#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uza n LYS 3 N 0.00 0.34 -3.63 1.61 4.01 -1.26 -1.60 118.16 117.63 2uza n LYS 3 Ca 0.00 -0.19 0.03 0.00 -0.51 0.00 0.00 58.31 57.64 2uza n LYS 3 Cb 0.00 -0.07 -0.06 0.00 -0.51 0.00 0.00 35.03 34.39 2uza n LYS 3 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2uza s LYS 4 N -2.80 0.03 0.48 1.97 2.20 -1.00 -4.83 119.74 115.80 2uza s LYS 4 Ca 0.05 0.06 -0.18 0.00 -0.36 0.00 0.00 55.97 55.53 2uza s LYS 4 Cb -0.00 0.01 -0.09 0.00 -1.51 0.00 0.00 37.83 36.24 2uza s LYS 4 CO 0.04 -0.01 0.98 -1.64 -0.36 0.00 0.00 175.35 174.35 2uza s MET 5 N 1.07 4.03 -0.27 4.03 -1.94 -1.26 -1.10 119.30 123.87 2uza s MET 5 Ca -0.08 1.05 -0.26 0.00 -1.71 0.00 0.00 55.69 54.69 2uza s MET 5 Cb -0.02 -2.15 0.13 0.00 2.01 0.00 0.00 34.83 34.80 2uza s MET 5 CO -0.10 -0.20 1.07 1.41 -0.01 0.00 0.00 175.02 177.19 2uza s MET 6 N -3.68 0.47 -0.32 2.03 0.00 0.60 -4.92 119.30 113.48 2uza s MET 6 Ca 0.61 0.48 -0.08 0.00 0.00 0.00 0.00 55.69 56.70 2uza s MET 6 Cb -0.10 0.23 0.02 0.00 0.00 0.00 0.00 34.83 34.97 2uza s MET 6 CO 0.24 -0.07 0.11 0.95 0.00 0.00 0.00 175.02 176.25 2uza s THR 7 N 0.03 4.07 0.35 10.11 -4.23 -1.26 0.83 115.64 125.54 2uza s THR 7 Ca 0.03 -0.79 -0.09 0.00 -1.18 0.00 0.00 61.69 59.66 2uza s THR 7 Cb -0.04 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.65 2uza s THR 7 CO -0.06 -0.02 0.61 0.42 -0.54 0.00 0.00 174.62 175.03 2uza s THR 8 N 1.50 0.00 0.53 3.99 -4.23 -0.70 -4.88 115.64 111.84 2uza s THR 8 Ca 0.02 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.24 2uza s THR 8 Cb -0.18 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 70.99 2uza s THR 8 CO 0.03 0.00 0.73 1.51 -0.54 0.00 0.00 174.62 176.36 2uza s ASP 9 N -3.15 5.34 0.36 3.99 3.84 -1.25 -1.56 116.67 124.25 2uza s ASP 9 Ca 0.23 -0.12 0.10 0.00 -0.00 0.00 0.00 52.55 52.76 2uza s ASP 9 Cb -0.03 -0.79 0.87 0.00 -1.38 0.00 0.00 42.92 41.59 2uza s ASP 9 CO 0.16 -1.08 1.86 1.23 -0.00 0.00 0.00 175.17 177.34 2uza h GLY 10 N 0.19 1.18 0.97 2.12 0.00 -1.21 -1.15 103.07 105.16 2uza h GLY 10 Ca -0.41 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 2uza h GLY 10 CO 0.50 0.06 -0.17 3.43 0.00 0.00 0.00 176.54 180.36 2uza h ASN 11 N 0.64 -0.41 0.80 0.19 -0.26 -1.67 -1.44 115.58 113.44 2uza h ASN 11 Ca 0.46 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 56.09 2uza h ASN 11 Cb 0.82 0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.17 2uza h ASN 11 CO -0.21 -0.26 -0.47 0.71 -1.06 0.00 0.00 177.43 176.13 2uza h THR 12 N -0.51 1.08 -0.31 2.81 1.35 -1.79 0.15 112.91 115.69 2uza h THR 12 Ca -0.05 -1.79 -0.01 0.00 -0.55 0.00 0.00 66.41 64.01 2uza h THR 12 Cb 0.39 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2uza h THR 12 CO 0.08 0.46 0.16 0.00 -0.25 0.00 0.00 175.52 175.97 2uza h ALA 13 N 1.53 0.39 0.12 6.62 0.00 -1.06 -0.42 119.26 126.44 2uza h ALA 13 Ca -0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 2uza h ALA 13 Cb 1.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2uza h ALA 13 CO 0.06 -0.06 -1.22 0.00 0.00 0.00 0.00 179.25 178.03 2uza h THR 14 N 0.37 1.51 -0.49 0.00 1.03 -0.98 -3.21 112.91 111.14 2uza h THR 14 Ca 0.11 -3.07 0.00 0.00 -0.01 0.00 0.00 66.41 63.44 2uza h THR 14 Cb 0.10 2.93 -0.02 0.00 -1.07 0.00 0.00 68.15 70.08 2uza h THR 14 CO -0.01 0.90 0.32 0.00 -0.01 0.00 0.00 175.52 176.71 2uza h ALA 15 N 0.60 1.64 -0.72 0.00 0.00 -0.66 -0.42 119.26 119.70 2uza h ALA 15 Ca -0.13 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2uza h ALA 15 Cb 1.95 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 2uza h ALA 15 CO 0.20 0.33 0.32 1.25 0.00 0.00 0.00 179.25 181.35 2uza h HIS 16 N 0.67 0.57 0.07 0.00 6.17 -1.07 -0.65 115.15 120.91 2uza h HIS 16 Ca 0.18 0.03 -0.14 0.00 0.71 0.00 0.00 60.37 61.15 2uza h HIS 16 Cb -0.07 -0.14 0.01 0.00 2.52 0.00 0.00 27.41 29.73 2uza h HIS 16 CO 0.00 0.15 -0.60 0.28 0.71 0.00 0.00 177.93 178.47 2uza h VAL 17 N 0.52 1.52 -1.00 5.26 2.07 -1.36 -3.29 116.25 119.97 2uza h VAL 17 Ca 0.38 -2.31 0.12 0.00 0.82 0.00 0.00 66.70 65.70 2uza h VAL 17 Cb 0.49 3.00 -0.08 0.00 -1.52 0.00 0.00 31.29 33.17 2uza h VAL 17 CO -0.33 0.65 0.63 0.00 0.02 0.00 0.00 177.57 178.54 2uza h ALA 18 N 0.16 1.53 -0.60 1.67 0.00 -0.80 -1.01 119.26 120.21 2uza h ALA 18 Ca -0.09 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2uza h ALA 18 Cb 1.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2uza h ALA 18 CO 0.11 0.22 0.12 -0.92 0.00 0.00 0.00 179.25 178.79 2uza h TYR 19 N 0.99 1.03 -0.55 0.00 3.20 -1.24 -2.43 116.97 117.97 2uza h TYR 19 Ca 0.50 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 62.12 2uza h TYR 19 Cb 0.49 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2uza h TYR 19 CO -0.00 0.88 -0.10 0.00 -1.64 0.00 0.00 178.16 177.30 2uza h ALA 20 N 1.03 0.76 -0.01 1.82 0.00 -1.39 -3.23 119.26 118.24 2uza h ALA 20 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2uza h ALA 20 Cb 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2uza h ALA 20 CO 0.01 0.68 -0.01 -1.33 0.00 0.00 0.00 179.25 178.59 2uza n MET 21 N -4.14 1.51 -4.37 0.00 2.81 -0.47 -0.72 117.12 111.74 2uza n MET 21 Ca 0.02 -0.78 -0.26 0.00 -1.81 0.00 0.00 57.70 54.86 2uza n MET 21 Cb 0.40 -1.48 -0.12 0.00 -0.71 0.00 0.00 33.22 31.31 2uza n MET 21 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2uza s SER 22 N -2.03 3.10 -0.16 7.83 0.01 -0.93 -4.83 113.70 116.69 2uza s SER 22 Ca 0.39 -0.78 0.11 0.00 1.31 0.00 0.00 55.95 56.98 2uza s SER 22 Cb 0.21 -0.20 -0.17 0.00 0.21 0.00 0.00 66.02 66.07 2uza s SER 22 CO 0.35 0.11 0.00 -0.62 0.41 0.00 0.00 173.24 173.49 2uza n GLU 23 N 0.72 1.30 -4.13 12.44 1.02 -0.13 -4.83 120.64 127.02 2uza n GLU 23 Ca -0.16 0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.84 2uza n GLU 23 Cb 0.54 -1.39 -0.12 0.00 -0.02 0.00 0.00 31.44 30.46 2uza n GLU 23 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2uza s VAL 24 N -2.37 0.89 -0.13 2.62 1.01 -0.68 -1.91 120.40 119.82 2uza s VAL 24 Ca -0.12 -1.28 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 2uza s VAL 24 Cb 0.05 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.52 2uza s VAL 24 CO 0.58 -0.33 0.32 0.00 0.00 0.00 0.00 175.10 175.66 2uza s ALA 25 N -1.50 -0.77 -0.20 5.51 0.00 -0.67 -1.77 121.76 122.36 2uza s ALA 25 Ca -0.04 1.22 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 2uza s ALA 25 Cb -0.09 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2uza s ALA 25 CO 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 175.76 175.47 2uza s ALA 26 N 1.44 2.89 0.28 0.00 0.00 -1.20 -1.88 121.76 123.29 2uza s ALA 26 Ca -0.08 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2uza s ALA 26 Cb -0.10 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 2uza s ALA 26 CO -0.10 -0.21 0.04 0.96 0.00 0.00 0.00 175.76 176.45 2uza s ILE 27 N 1.11 1.04 -0.24 0.00 -4.36 0.81 -4.66 121.20 114.91 2uza s ILE 27 Ca 0.02 -2.02 -0.16 0.00 -0.26 0.00 0.00 60.65 58.23 2uza s ILE 27 Cb -0.15 -2.63 0.07 0.00 1.25 0.00 0.00 42.46 41.00 2uza s ILE 27 CO 0.00 -0.10 0.60 -0.47 0.24 0.00 0.00 174.94 175.21 2uza s TYR 28 N -3.41 -0.82 0.06 1.37 5.04 -1.26 -0.88 117.35 117.44 2uza s TYR 28 Ca 0.34 1.77 -0.31 0.00 -2.44 0.00 0.00 57.07 56.43 2uza s TYR 28 Cb 0.08 0.41 -0.06 0.00 0.35 0.00 0.00 41.96 42.73 2uza s TYR 28 CO 0.13 -0.42 1.30 -1.25 -1.34 0.00 0.00 175.55 173.98 2uza s PRO 29 N 1.14 4.36 -0.25 4.97 0.04 -1.26 -4.90 135.00 139.10 2uza s PRO 29 Ca -0.07 1.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 2uza s PRO 29 Cb -0.06 -3.37 0.08 0.00 0.04 0.00 0.00 34.50 31.20 2uza s PRO 29 CO -0.11 -0.39 0.58 -1.50 0.04 0.00 0.00 177.00 175.62 2uza s ILE 30 N 1.41 -0.21 0.38 0.56 2.07 -1.26 -5.01 121.20 119.15 2uza s ILE 30 Ca 0.61 0.04 -0.26 0.00 -1.41 0.00 0.00 60.65 59.63 2uza s ILE 30 Cb -0.32 -0.86 -0.09 0.00 0.13 0.00 0.00 42.46 41.32 2uza s ILE 30 CO 0.28 0.02 1.19 -0.89 -1.91 0.00 0.00 174.94 173.63 2uza s THR 31 N 1.84 3.10 -0.37 4.00 2.01 -1.26 -0.62 115.64 124.34 2uza s THR 31 Ca -0.09 0.97 0.08 0.00 0.31 0.00 0.00 61.69 62.96 2uza s THR 31 Cb -0.08 -3.56 0.68 0.00 0.01 0.00 0.00 72.50 69.55 2uza s THR 31 CO -0.17 0.13 1.76 -0.81 -0.69 0.00 0.00 174.62 174.84 2uza n PRO 32 N 0.30 3.20 0.03 4.92 -0.04 -1.26 -4.87 135.00 137.27 2uza n PRO 32 Ca 0.03 -2.82 0.12 0.00 -0.04 0.00 0.00 63.50 60.79 2uza n PRO 32 Cb 0.45 -2.14 0.11 0.00 -0.04 0.00 0.00 33.50 31.88 2uza n PRO 32 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2uza n SER 33 N -0.33 0.63 -0.34 3.54 3.41 0.21 -4.51 113.62 116.23 2uza n SER 33 Ca 0.42 -0.19 0.22 0.00 -0.26 0.00 0.00 58.87 59.06 2uza n SER 33 Cb 1.39 0.52 0.45 0.00 -0.26 0.00 0.00 64.21 66.31 2uza n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2uza h SER 34 N 0.00 0.56 -0.95 4.04 0.02 -1.73 -1.13 113.55 114.37 2uza h SER 34 Ca 0.00 0.17 0.17 0.00 -0.84 0.00 0.00 61.79 61.30 2uza h SER 34 Cb 0.66 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.21 2uza h SER 34 CO 0.00 -0.06 0.55 0.74 -1.14 0.00 0.00 176.83 176.92 2uza h THR 35 N 0.40 0.72 0.06 -2.27 2.02 -1.90 -1.81 112.91 110.14 2uza h THR 35 Ca 0.71 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.63 2uza h THR 35 Cb 1.53 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2uza h THR 35 CO -0.57 0.13 -0.03 0.24 0.37 0.00 0.00 175.52 175.67 2uza h MET 36 N 0.73 -0.08 -0.76 6.66 2.86 -1.50 -0.39 114.93 122.45 2uza h MET 36 Ca 0.54 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 58.13 2uza h MET 36 Cb 0.79 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 2uza h MET 36 CO -0.37 -0.00 0.28 0.78 1.06 0.00 0.00 176.91 178.65 2uza h GLY 37 N -0.13 1.24 1.01 8.32 0.00 -1.61 -0.80 103.07 111.11 2uza h GLY 37 Ca -0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 2uza h GLY 37 CO 0.01 0.65 0.18 0.83 0.00 0.00 0.00 176.54 178.22 2uza h GLU 38 N 1.12 0.93 -0.60 4.80 5.08 -1.16 -0.94 114.58 123.81 2uza h GLU 38 Ca 0.25 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2uza h GLU 38 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2uza h GLU 38 CO -0.02 0.83 0.07 0.93 -1.00 0.00 0.00 179.01 179.83 2uza h GLU 39 N 0.85 0.99 -0.65 2.33 5.08 -0.75 0.31 114.58 122.75 2uza h GLU 39 Ca 0.19 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2uza h GLU 39 Cb 0.29 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2uza h GLU 39 CO -0.01 0.94 0.31 0.00 -1.00 0.00 0.00 179.01 179.25 2uza h ALA 40 N 1.14 0.84 0.03 3.43 0.00 -0.77 0.23 119.26 124.15 2uza h ALA 40 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2uza h ALA 40 Cb 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2uza h ALA 40 CO 0.02 0.41 -0.01 0.22 0.00 0.00 0.00 179.25 179.88 2uza h ASP 41 N 0.90 -0.03 -0.67 0.00 1.82 -0.91 -1.22 116.42 116.31 2uza h ASP 41 Ca 0.22 -0.23 0.05 0.00 -0.39 0.00 0.00 57.03 56.69 2uza h ASP 41 Cb 0.13 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.10 2uza h ASP 41 CO -0.03 0.21 0.39 0.44 -1.61 0.00 0.00 179.24 178.64 2uza h ASP 42 N -0.28 0.60 -0.50 2.28 3.32 -0.59 -0.96 116.42 120.30 2uza h ASP 42 Ca -0.00 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2uza h ASP 42 Cb 0.26 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2uza h ASP 42 CO 0.01 0.40 0.06 -0.50 -1.72 0.00 0.00 179.24 177.49 2uza h TRP 43 N 0.74 0.91 -0.93 4.55 6.55 -0.46 -0.56 115.95 126.74 2uza h TRP 43 Ca 0.29 -0.13 -0.00 0.00 0.95 0.00 0.00 58.89 60.00 2uza h TRP 43 Cb 0.13 -0.24 -0.05 0.00 -0.86 0.00 0.00 29.16 28.14 2uza h TRP 43 CO -0.07 0.83 0.58 0.00 -1.05 0.00 0.00 178.44 178.73 2uza h ALA 44 N 0.96 1.27 -0.33 1.49 0.00 -0.84 -1.08 119.26 120.74 2uza h ALA 44 Ca 0.15 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2uza h ALA 44 Cb 0.43 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2uza h ALA 44 CO 0.01 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.59 2uza h ALA 45 N 1.36 0.83 0.00 0.00 0.00 -0.85 -2.81 119.26 117.79 2uza h ALA 45 Ca 0.34 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2uza h ALA 45 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2uza h ALA 45 CO -0.07 0.64 0.00 1.04 0.00 0.00 0.00 179.25 180.86 2uza n GLN 46 N -4.07 0.14 0.00 0.00 6.02 -0.25 -4.91 117.38 114.31 2uza n GLN 46 Ca -0.01 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2uza n GLN 46 Cb 0.48 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2uza n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2uza n GLY 47 N 0.40 1.03 3.77 1.08 0.00 -0.65 -5.07 105.19 105.74 2uza n GLY 47 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2uza n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2uza s ARG 48 N -0.71 4.20 0.07 1.61 3.52 -0.50 -4.91 118.95 122.22 2uza s ARG 48 Ca 0.00 2.44 0.03 0.00 -0.13 0.00 0.00 55.73 58.07 2uza s ARG 48 Cb 0.00 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 2uza s ARG 48 CO 0.00 -0.42 0.07 0.15 -0.81 0.00 0.00 175.30 174.29 2uza s LYS 49 N -1.72 2.88 0.29 5.12 -0.14 -1.26 -4.14 119.74 120.77 2uza s LYS 49 Ca 0.53 -0.67 -0.02 0.00 -1.36 0.00 0.00 55.97 54.45 2uza s LYS 49 Cb -0.44 -2.73 0.06 0.00 -1.68 0.00 0.00 37.83 33.04 2uza s LYS 49 CO 0.57 0.58 0.39 0.27 -0.76 0.00 0.00 175.35 176.40 2uza n ASN 50 N 0.59 0.38 0.22 2.83 0.23 0.15 -4.82 115.26 114.82 2uza n ASN 50 Ca -0.09 -1.36 0.14 0.00 -0.53 0.00 0.00 54.58 52.74 2uza n ASN 50 Cb 0.52 -0.27 0.76 0.00 -2.08 0.00 0.00 39.78 38.70 2uza n ASN 50 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2uza h ILE 51 N -0.66 0.00 -0.60 1.53 3.07 -1.20 -0.36 117.51 119.28 2uza h ILE 51 Ca -0.13 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.28 2uza h ILE 51 Cb 0.44 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 37.61 2uza h ILE 51 CO 0.12 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.71 2uza n PHE 52 N -2.49 0.80 -1.09 0.16 3.01 -1.26 -4.92 117.46 111.67 2uza n PHE 52 Ca -0.02 -0.40 -0.03 0.00 1.01 0.00 0.00 57.45 58.01 2uza n PHE 52 Cb 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.52 2uza n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uza n GLY 53 N 1.52 0.61 3.55 1.37 0.00 -0.14 -5.02 105.19 107.07 2uza n GLY 53 Ca 0.21 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 2uza n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2uza s GLN 54 N -1.65 1.98 0.47 1.61 -1.52 -1.26 -4.76 119.66 114.53 2uza s GLN 54 Ca 0.00 -1.25 -0.19 0.00 -1.95 0.00 0.00 55.36 51.97 2uza s GLN 54 Cb 0.00 -2.14 -0.10 0.00 -0.22 0.00 0.00 33.01 30.55 2uza s GLN 54 CO 0.00 0.45 0.96 0.95 -0.25 0.00 0.00 175.29 177.40 2uza s THR 55 N -1.56 4.46 0.39 -0.19 -4.23 -1.26 0.30 115.64 113.55 2uza s THR 55 Ca 0.23 1.35 -0.26 0.00 -1.18 0.00 0.00 61.69 61.83 2uza s THR 55 Cb -0.09 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 2uza s THR 55 CO 0.14 -0.48 1.21 -0.22 -0.54 0.00 0.00 174.62 174.73 2uza s LEU 56 N -3.57 4.25 -0.53 4.79 2.96 -1.26 -4.91 118.68 120.41 2uza s LEU 56 Ca 0.60 2.45 -0.17 0.00 -0.22 0.00 0.00 54.13 56.80 2uza s LEU 56 Cb -0.09 -3.93 0.10 0.00 0.50 0.00 0.00 46.19 42.76 2uza s LEU 56 CO 0.21 -0.67 0.53 -0.89 -1.32 0.00 0.00 176.35 174.21 2uza s THR 57 N -1.33 5.09 -0.01 3.68 2.01 -0.80 -4.92 115.64 119.35 2uza s THR 57 Ca 0.55 -1.11 0.04 0.00 0.31 0.00 0.00 61.69 61.48 2uza s THR 57 Cb -0.33 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 2uza s THR 57 CO 0.43 -0.82 -0.12 -0.63 -0.69 0.00 0.00 174.62 172.78 2uza s ILE 58 N 1.99 3.24 -0.08 1.82 1.01 -1.26 -1.67 121.20 126.26 2uza s ILE 58 Ca 0.07 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2uza s ILE 58 Cb -0.25 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 39.90 2uza s ILE 58 CO 0.06 0.47 0.20 -0.13 0.00 0.00 0.00 174.94 175.54 2uza s ARG 59 N -1.12 0.22 -0.14 2.79 1.81 -0.79 -5.00 118.95 116.72 2uza s ARG 59 Ca 0.14 0.31 -0.17 0.00 -1.72 0.00 0.00 55.73 54.29 2uza s ARG 59 Cb -0.11 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.41 2uza s ARG 59 CO 0.04 -0.05 0.43 -2.00 -0.68 0.00 0.00 175.30 173.04 2uza s GLU 60 N 0.32 4.30 0.00 3.54 2.12 -1.26 -0.13 118.70 127.58 2uza s GLU 60 Ca -0.02 0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.66 2uza s GLU 60 Cb -0.03 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2uza s GLU 60 CO -0.01 0.14 0.00 -1.33 -0.54 0.00 0.00 175.26 173.51 2uza n MET 61 N 3.80 0.89 0.03 4.30 2.81 -0.06 -4.92 117.12 123.98 2uza n MET 61 Ca -0.08 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.93 2uza n MET 61 Cb 0.52 0.00 0.12 0.00 -0.71 0.00 0.00 33.22 33.15 2uza n MET 61 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2uza n GLN 62 N -0.95 0.22 -3.77 0.03 0.00 -1.26 -4.89 117.38 106.76 2uza n GLN 62 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 57.00 57.02 2uza n GLN 62 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 28.63 2uza n GLN 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2uza s SER 63 N -3.82 -0.07 0.45 2.61 1.04 -1.26 -2.20 113.70 110.45 2uza s SER 63 Ca 0.06 -0.35 0.23 0.00 0.48 0.00 0.00 55.95 56.38 2uza s SER 63 Cb 0.15 0.33 1.04 0.00 0.10 0.00 0.00 66.02 67.64 2uza s SER 63 CO 0.75 -0.63 1.89 -0.33 0.98 0.00 0.00 173.24 175.90 2uza h GLU 64 N 2.00 0.00 -0.46 4.02 3.07 -1.93 -0.84 114.58 120.44 2uza h GLU 64 Ca -0.27 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.47 2uza h GLU 64 Cb 1.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2uza h GLU 64 CO 0.30 0.23 -0.17 0.00 -1.40 0.00 0.00 179.01 177.97 2uza h ALA 65 N 1.77 0.64 -0.63 3.43 0.00 -1.86 0.30 119.26 122.92 2uza h ALA 65 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2uza h ALA 65 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2uza h ALA 65 CO 0.03 0.59 0.09 0.78 0.00 0.00 0.00 179.25 180.74 2uza h GLY 66 N 0.77 1.13 0.95 0.00 0.00 -1.72 -1.85 103.07 102.35 2uza h GLY 66 Ca 0.11 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2uza h GLY 66 CO 0.06 0.70 0.15 0.00 0.00 0.00 0.00 176.54 177.46 2uza h ALA 67 N 1.02 0.54 -0.79 3.60 0.00 -0.87 -1.42 119.26 121.35 2uza h ALA 67 Ca 0.19 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2uza h ALA 67 Cb 0.45 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2uza h ALA 67 CO 0.01 0.16 0.48 0.00 0.00 0.00 0.00 179.25 179.90 2uza h ALA 68 N 1.00 1.07 -0.56 0.00 0.00 -0.75 0.26 119.26 120.27 2uza h ALA 68 Ca 0.14 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2uza h ALA 68 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2uza h ALA 68 CO -0.01 0.21 0.05 0.78 0.00 0.00 0.00 179.25 180.28 2uza h GLY 69 N 0.88 1.04 1.58 0.00 0.00 -1.05 -0.99 103.07 104.54 2uza h GLY 69 Ca 0.34 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2uza h GLY 69 CO -0.17 0.68 -0.28 0.00 0.00 0.00 0.00 176.54 176.77 2uza h ALA 70 N 0.98 1.06 -0.53 3.60 0.00 -0.54 -0.83 119.26 123.00 2uza h ALA 70 Ca 0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2uza h ALA 70 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2uza h ALA 70 CO 0.02 0.57 0.03 0.28 0.00 0.00 0.00 179.25 180.15 2uza h VAL 71 N 0.42 1.26 -0.26 0.00 2.07 -0.20 0.54 116.25 120.08 2uza h VAL 71 Ca 0.06 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2uza h VAL 71 Cb 0.71 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2uza h VAL 71 CO 0.05 0.38 0.14 -0.74 0.02 0.00 0.00 177.57 177.43 2uza h HIS 72 N 0.80 0.35 -0.58 1.57 6.17 -0.82 -0.66 115.15 121.98 2uza h HIS 72 Ca 0.15 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.20 2uza h HIS 72 Cb 0.50 -0.11 -0.03 0.00 2.52 0.00 0.00 27.41 30.29 2uza h HIS 72 CO 0.04 0.29 0.26 0.78 0.71 0.00 0.00 177.93 180.01 2uza h GLY 73 N 0.31 0.91 0.99 5.26 0.00 -0.87 0.20 103.07 109.86 2uza h GLY 73 Ca 0.09 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2uza h GLY 73 CO -0.02 0.44 0.30 0.00 0.00 0.00 0.00 176.54 177.26 2uza h ALA 74 N 1.10 0.63 -0.41 3.60 0.00 -0.67 -0.27 119.26 123.24 2uza h ALA 74 Ca 0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2uza h ALA 74 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2uza h ALA 74 CO -0.02 0.12 -0.16 -0.07 0.00 0.00 0.00 179.25 179.12 2uza h LEU 75 N 0.66 0.85 -1.35 0.00 3.38 -0.80 -1.66 115.31 116.40 2uza h LEU 75 Ca 0.18 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2uza h LEU 75 Cb -0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2uza h LEU 75 CO -0.03 1.05 0.45 0.00 0.09 0.00 0.00 178.44 180.00 2uza h ALA 76 N 0.83 1.57 -0.23 1.53 0.00 -0.35 -0.77 119.26 121.84 2uza h ALA 76 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2uza h ALA 76 Cb 0.71 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2uza h ALA 76 CO 0.05 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2uza n ALA 77 N -2.44 2.91 -2.05 0.00 0.00 -0.14 -0.63 120.51 118.17 2uza n ALA 77 Ca 0.08 -0.68 -0.02 0.00 0.00 0.00 0.00 53.44 52.82 2uza n ALA 77 Cb 0.09 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 2uza n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uza n GLY 78 N 0.38 0.28 3.27 0.00 0.00 -0.29 -4.74 105.19 104.09 2uza n GLY 78 Ca 0.10 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 2uza n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza s ALA 79 N -2.13 2.19 0.12 4.61 0.00 -0.65 -4.76 121.76 121.13 2uza s ALA 79 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 2uza s ALA 79 Cb -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 2uza s ALA 79 CO 0.00 0.40 1.60 -0.51 0.00 0.00 0.00 175.76 177.25 2uza s LEU 80 N -0.12 4.37 0.05 0.00 1.43 -1.26 -3.92 118.68 119.22 2uza s LEU 80 Ca -0.05 2.54 0.03 0.00 -1.03 0.00 0.00 54.13 55.62 2uza s LEU 80 Cb -0.14 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 2uza s LEU 80 CO 0.04 -0.84 -0.09 -0.89 0.23 0.00 0.00 176.35 174.79 2uza s THR 81 N 1.82 0.70 0.15 5.49 2.01 -1.26 -0.96 115.64 123.59 2uza s THR 81 Ca 0.71 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 2uza s THR 81 Cb -0.42 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2uza s THR 81 CO 0.32 -0.31 0.09 0.28 -0.69 0.00 0.00 174.62 174.30 2uza s THR 82 N -1.28 0.07 0.16 -0.82 -1.32 -0.73 -2.68 115.64 109.03 2uza s THR 82 Ca -0.07 -1.93 -0.17 0.00 -1.21 0.00 0.00 61.69 58.31 2uza s THR 82 Cb -0.10 -2.19 0.03 0.00 -1.51 0.00 0.00 72.50 68.74 2uza s THR 82 CO 0.01 -0.30 0.46 0.28 -2.21 0.00 0.00 174.62 172.86 2uza s THR 83 N -4.08 0.05 -0.05 5.08 -1.32 -1.12 -3.26 115.64 110.93 2uza s THR 83 Ca 0.29 -0.62 0.03 0.00 -1.21 0.00 0.00 61.69 60.18 2uza s THR 83 Cb 0.07 -1.33 0.00 0.00 -1.51 0.00 0.00 72.50 69.74 2uza s THR 83 CO 0.05 -0.21 -0.13 -0.36 -2.21 0.00 0.00 174.62 171.76 2uza s PHE 84 N -3.83 1.43 0.15 9.09 0.40 -1.26 -0.46 117.98 123.51 2uza s PHE 84 Ca 0.06 -0.45 -0.12 0.00 -0.60 0.00 0.00 56.93 55.81 2uza s PHE 84 Cb 0.01 -1.01 0.04 0.00 0.51 0.00 0.00 43.02 42.57 2uza s PHE 84 CO -0.08 -0.19 0.60 -2.37 0.70 0.00 0.00 175.22 173.88 2uza n THR 85 N 3.44 0.00 -3.67 0.64 5.66 -0.59 -4.68 114.28 115.09 2uza n THR 85 Ca -0.20 -0.43 -0.06 0.00 -3.05 0.00 0.00 64.05 60.30 2uza n THR 85 Cb 0.53 0.53 -0.02 0.00 -1.55 0.00 0.00 70.33 69.82 2uza n THR 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2uza s ALA 86 N -1.66 -1.62 0.00 1.79 0.00 -1.26 -2.06 121.76 116.95 2uza s ALA 86 Ca 0.13 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2uza s ALA 86 Cb -0.02 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2uza s ALA 86 CO 0.05 -0.92 0.00 0.45 0.00 0.00 0.00 175.76 175.34 2uza n SER 87 N -0.40 0.00 -0.37 0.00 2.88 -1.26 0.15 113.62 114.62 2uza n SER 87 Ca -0.08 0.00 0.29 0.00 -1.33 0.00 0.00 58.87 57.75 2uza n SER 87 Cb 0.61 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.65 2uza n SER 87 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2uza h GLN 88 N 0.00 0.24 -0.27 -1.46 1.08 -1.90 0.21 115.11 113.01 2uza h GLN 88 Ca 0.00 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2uza h GLN 88 Cb 0.00 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2uza h GLN 88 CO 0.00 0.16 -0.13 0.78 -0.95 0.00 0.00 178.83 178.69 2uza h GLY 89 N 0.25 0.61 1.12 3.46 0.00 -0.71 -2.78 103.07 105.01 2uza h GLY 89 Ca 0.68 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2uza h GLY 89 CO -0.33 0.50 0.57 -2.00 0.00 0.00 0.00 176.54 175.28 2uza h LEU 90 N 0.30 1.03 -0.50 3.11 5.85 -0.20 -2.03 115.31 122.87 2uza h LEU 90 Ca 0.06 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2uza h LEU 90 Cb 0.64 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2uza h LEU 90 CO 0.04 0.77 0.22 -0.07 -0.34 0.00 0.00 178.44 179.05 2uza h LEU 91 N 1.21 0.27 -1.95 2.25 3.38 -1.18 -0.37 115.31 118.92 2uza h LEU 91 Ca 0.32 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2uza h LEU 91 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2uza h LEU 91 CO -0.07 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.58 2uza h LEU 92 N 0.42 0.00 0.00 1.67 3.38 -1.11 -2.32 115.31 117.36 2uza h LEU 92 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2uza h LEU 92 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2uza h LEU 92 CO -0.20 0.00 -0.57 0.24 0.09 0.00 0.00 178.44 178.00 2uza h MET 93 N 0.00 0.00 -0.72 1.13 2.86 -0.77 -3.38 114.93 114.06 2uza h MET 93 Ca 0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 2uza h MET 93 Cb 0.27 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.81 2uza h MET 93 CO 0.00 0.00 0.06 0.82 1.06 0.00 0.00 176.91 178.85 2uza h ILE 94 N 0.00 0.42 -0.96 -1.22 2.04 -0.97 -0.81 117.51 116.00 2uza h ILE 94 Ca 0.00 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2uza h ILE 94 Cb 0.75 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2uza h ILE 94 CO 0.00 0.03 0.62 -0.65 0.00 0.00 0.00 178.15 178.15 2uza h PRO 95 N 0.15 1.12 0.00 2.37 0.11 -1.80 -1.41 132.00 132.53 2uza h PRO 95 Ca 0.40 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 2uza h PRO 95 Cb 0.68 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2uza h PRO 95 CO -0.59 0.74 -0.21 -0.91 -0.21 0.00 0.00 178.00 176.81 2uza h ASN 96 N 1.15 0.00 -0.62 -2.05 2.35 -1.50 -3.09 115.58 111.83 2uza h ASN 96 Ca 0.41 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.12 2uza h ASN 96 Cb 0.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2uza h ASN 96 CO -0.16 0.21 0.24 0.24 -1.65 0.00 0.00 177.43 176.31 2uza h MET 97 N 0.00 0.93 -0.79 0.81 2.86 -0.08 0.40 114.93 119.06 2uza h MET 97 Ca -0.00 -0.17 0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2uza h MET 97 Cb 0.93 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.39 2uza h MET 97 CO 0.03 0.79 0.48 1.88 1.06 0.00 0.00 176.91 181.16 2uza h TYR 98 N 0.86 0.90 -0.26 -0.22 -1.99 -1.42 0.11 116.97 114.95 2uza h TYR 98 Ca 0.20 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.88 2uza h TYR 98 Cb 0.22 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 2uza h TYR 98 CO 0.01 0.48 -0.16 0.87 -0.00 0.00 0.00 178.16 179.35 2uza h LYS 99 N 0.91 0.57 -0.48 4.88 1.79 -1.40 0.15 116.57 122.98 2uza h LYS 99 Ca 0.33 -0.27 -0.05 0.00 -2.18 0.00 0.00 60.65 58.49 2uza h LYS 99 Cb 0.11 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 2uza h LYS 99 CO -0.15 0.84 0.08 0.82 -1.08 0.00 0.00 179.45 179.96 2uza h ILE 100 N 0.29 1.22 0.18 1.86 2.04 0.44 0.46 117.51 124.01 2uza h ILE 100 Ca 0.05 -0.82 -0.33 0.00 1.00 0.00 0.00 64.86 64.76 2uza h ILE 100 Cb 0.69 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2uza h ILE 100 CO 0.05 0.30 -1.57 0.77 0.00 0.00 0.00 178.15 177.70 2uza h SER 101 N 0.72 0.60 -0.27 1.72 4.64 -1.01 -1.88 113.55 118.07 2uza h SER 101 Ca 0.16 -0.77 0.02 0.00 -0.47 0.00 0.00 61.79 60.73 2uza h SER 101 Cb 0.32 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2uza h SER 101 CO 0.00 1.63 0.18 1.23 -0.87 0.00 0.00 176.83 179.01 2uza h GLY 102 N 0.90 0.30 -2.39 -0.77 0.00 -0.49 0.19 103.07 100.80 2uza h GLY 102 Ca -0.27 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2uza h GLY 102 CO 0.20 0.10 0.00 1.18 0.00 0.00 0.00 176.54 178.02 2uza n GLU 103 N -4.50 2.98 -3.99 4.80 1.02 0.14 -4.96 120.64 116.13 2uza n GLU 103 Ca 0.02 -2.12 -0.37 0.00 -0.02 0.00 0.00 57.16 54.67 2uza n GLU 103 Cb 0.15 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 2uza n GLU 103 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2uza n LEU 104 N 0.81 -1.35 -4.70 -4.62 4.77 0.06 -4.96 117.00 107.00 2uza n LEU 104 Ca 0.19 -1.18 -0.35 0.00 -0.03 0.00 0.00 56.01 54.64 2uza n LEU 104 Cb 0.68 -1.92 -0.09 0.00 -2.33 0.00 0.00 43.42 39.76 2uza n LEU 104 CO 0.18 0.62 -0.24 -0.76 -1.33 0.00 0.00 177.39 175.86 2uza s LEU 105 N -7.11 3.93 -0.31 2.23 1.43 -0.71 -4.69 118.68 113.45 2uza s LEU 105 Ca 0.35 0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 53.58 2uza s LEU 105 Cb -0.17 -1.97 -0.16 0.00 0.03 0.00 0.00 46.19 43.92 2uza s LEU 105 CO 0.93 0.25 2.67 -0.81 0.23 0.00 0.00 176.35 179.63 2uza n PRO 106 N 3.00 1.77 -2.40 1.29 -0.04 -1.26 -2.39 135.00 134.97 2uza n PRO 106 Ca -0.18 -0.98 -0.28 0.00 -0.04 0.00 0.00 63.50 62.02 2uza n PRO 106 Cb 0.53 -2.05 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 2uza n PRO 106 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2uza s GLY 107 N 2.45 1.56 -0.05 0.55 0.00 -1.26 -4.60 107.32 105.98 2uza s GLY 107 Ca 0.49 -0.50 -0.01 0.00 0.00 0.00 0.00 44.72 44.70 2uza s GLY 107 CO -0.01 -0.27 0.01 0.14 0.00 0.00 0.00 173.10 172.97 2uza s VAL 108 N -2.92 0.21 -0.19 1.40 1.01 -1.09 -0.59 120.40 118.22 2uza s VAL 108 Ca 0.51 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.60 2uza s VAL 108 Cb -0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2uza s VAL 108 CO 0.47 0.20 0.03 -0.36 0.00 0.00 0.00 175.10 175.44 2uza s PHE 109 N 1.65 3.13 -0.33 5.22 2.99 0.78 -2.81 117.98 128.60 2uza s PHE 109 Ca -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 56.93 56.60 2uza s PHE 109 Cb -0.13 -2.09 -0.02 0.00 0.00 0.00 0.00 43.02 40.79 2uza s PHE 109 CO -0.03 -0.07 0.21 -1.01 -0.00 0.00 0.00 175.22 174.32 2uza s HIS 110 N 0.75 3.21 -0.13 0.36 3.76 0.39 -0.71 115.29 122.93 2uza s HIS 110 Ca 0.02 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 2uza s HIS 110 Cb -0.14 -2.43 -0.01 0.00 1.11 0.00 0.00 32.58 31.11 2uza s HIS 110 CO 0.02 -0.38 -0.15 0.08 -0.85 0.00 0.00 174.74 173.45 2uza s VAL 111 N 1.69 2.79 -0.57 -0.90 1.01 -0.15 -1.54 120.40 122.73 2uza s VAL 111 Ca 0.06 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 2uza s VAL 111 Cb -0.17 -2.16 0.10 0.00 0.00 0.00 0.00 36.38 34.15 2uza s VAL 111 CO 0.09 0.53 0.66 0.42 0.00 0.00 0.00 175.10 176.80 2uza s THR 112 N 0.46 4.90 -0.09 3.92 -4.23 -0.87 -2.18 115.64 117.55 2uza s THR 112 Ca -0.11 -1.04 -0.34 0.00 -1.18 0.00 0.00 61.69 59.02 2uza s THR 112 Cb -0.16 -4.44 -0.12 0.00 1.34 0.00 0.00 72.50 69.12 2uza s THR 112 CO 0.05 -1.05 1.87 0.00 -0.54 0.00 0.00 174.62 174.95 2uza n ALA 113 N 6.12 0.85 -2.70 3.99 0.00 -0.06 -4.51 120.51 124.20 2uza n ALA 113 Ca -0.10 0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 2uza n ALA 113 Cb 0.42 -2.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.28 2uza n ALA 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2uza s ARG 114 N 3.93 0.66 0.60 0.00 3.52 -1.15 -0.85 118.95 125.66 2uza s ARG 114 Ca 0.92 -0.92 -0.19 0.00 -0.13 0.00 0.00 55.73 55.42 2uza s ARG 114 Cb -0.71 -0.40 -0.03 0.00 -1.56 0.00 0.00 34.95 32.25 2uza s ARG 114 CO 0.52 0.07 1.22 0.00 -0.81 0.00 0.00 175.30 176.30 2uza s ALA 115 N -1.80 2.53 0.10 6.12 0.00 -0.20 -3.56 121.76 124.96 2uza s ALA 115 Ca -0.04 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 2uza s ALA 115 Cb -0.07 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 2uza s ALA 115 CO -0.00 -1.23 0.44 0.42 0.00 0.00 0.00 175.76 175.40 2uza s ILE 116 N -1.55 5.03 -0.04 0.00 -1.09 -1.26 -4.61 121.20 117.67 2uza s ILE 116 Ca 0.78 0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 59.45 2uza s ILE 116 Cb -0.32 -3.67 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 2uza s ILE 116 CO 0.34 0.26 1.09 0.00 -1.23 0.00 0.00 174.94 175.40 2uza s ALA 117 N -1.43 3.37 0.00 9.38 0.00 -1.26 -4.74 121.76 127.09 2uza s ALA 117 Ca 0.35 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2uza s ALA 117 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2uza s ALA 117 CO 0.18 -0.54 0.00 0.00 0.00 0.00 0.00 175.76 175.41 2uza n ALA 118 N 4.65 0.20 0.32 0.00 0.00 -1.26 -4.88 120.51 119.55 2uza n ALA 118 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.68 2uza n ALA 118 Cb 0.48 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.56 2uza n ALA 118 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2uza h HIS 119 N 0.00 0.00 -2.75 0.00 2.07 -1.90 -3.45 115.15 109.12 2uza h HIS 119 Ca 0.00 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.58 2uza h HIS 119 Cb 0.00 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 29.87 2uza h HIS 119 CO 0.00 0.00 0.31 0.00 -3.07 0.00 0.00 177.93 175.17 2uza s ALA 120 N -3.55 -1.57 0.15 6.11 0.00 -1.26 -4.47 121.76 117.17 2uza s ALA 120 Ca 0.02 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.25 2uza s ALA 120 Cb 0.09 0.74 -0.07 0.00 0.00 0.00 0.00 23.12 23.89 2uza s ALA 120 CO 0.49 -0.85 0.49 -1.17 0.00 0.00 0.00 175.76 174.72 2uza s LEU 121 N -2.75 4.29 -0.08 0.00 0.20 -1.26 -4.26 118.68 114.82 2uza s LEU 121 Ca 0.06 0.91 -0.05 0.00 0.69 0.00 0.00 54.13 55.73 2uza s LEU 121 Cb -0.02 -3.29 0.03 0.00 -0.43 0.00 0.00 46.19 42.47 2uza s LEU 121 CO -0.06 0.07 0.19 -0.55 -0.29 0.00 0.00 176.35 175.72 2uza s SER 122 N -1.96 -0.19 0.00 3.68 0.15 -1.26 -5.00 113.70 109.11 2uza s SER 122 Ca 0.39 0.39 0.24 0.00 0.70 0.00 0.00 55.95 57.68 2uza s SER 122 Cb -0.13 0.34 0.36 0.00 -1.71 0.00 0.00 66.02 64.88 2uza s SER 122 CO 0.20 -0.11 1.32 2.30 1.20 0.00 0.00 173.24 178.15 2uza n ILE 123 N 3.57 0.00 -2.07 6.45 -5.35 -1.26 -4.30 119.36 116.39 2uza n ILE 123 Ca -0.19 -0.18 -0.27 0.00 -0.27 0.00 0.00 62.75 61.84 2uza n ILE 123 Cb 0.56 0.82 0.08 0.00 -1.74 0.00 0.00 39.64 39.35 2uza n ILE 123 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2uza s PHE 124 N -2.51 2.93 0.07 4.28 0.08 -1.26 -4.37 117.98 117.20 2uza s PHE 124 Ca 0.21 0.58 -0.22 0.00 0.12 0.00 0.00 56.93 57.62 2uza s PHE 124 Cb 0.19 -3.33 -0.06 0.00 -0.57 0.00 0.00 43.02 39.24 2uza s PHE 124 CO 0.56 -1.57 0.65 0.20 -0.10 0.00 0.00 175.22 174.96 2uza s GLY 125 N -4.54 2.73 0.11 4.36 0.00 -1.22 -1.03 107.32 107.72 2uza s GLY 125 Ca 0.61 0.14 -0.25 0.00 0.00 0.00 0.00 44.72 45.22 2uza s GLY 125 CO 0.47 0.71 1.13 0.51 0.00 0.00 0.00 173.10 175.92 2uza s ASP 126 N -0.75 -0.01 -0.17 1.64 3.84 -1.16 -0.17 116.67 119.88 2uza s ASP 126 Ca 0.32 -0.47 0.16 0.00 -0.00 0.00 0.00 52.55 52.57 2uza s ASP 126 Cb -0.20 0.37 0.77 0.00 -1.38 0.00 0.00 42.92 42.47 2uza s ASP 126 CO 0.21 -0.72 1.69 1.41 -0.00 0.00 0.00 175.17 177.75 2uza n HIS 127 N -0.72 1.75 -0.20 2.11 8.25 0.82 -2.92 115.22 124.30 2uza n HIS 127 Ca -0.02 -0.67 -0.03 0.00 -0.26 0.00 0.00 57.72 56.74 2uza n HIS 127 Cb 0.60 -0.37 0.08 0.00 1.12 0.00 0.00 29.99 31.41 2uza n HIS 127 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2uza h GLN 128 N 4.00 0.58 0.21 -0.41 4.20 -1.79 -1.60 115.11 120.29 2uza h GLN 128 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2uza h GLN 128 Cb 1.70 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2uza h GLN 128 CO 0.35 0.38 -0.10 0.38 -0.67 0.00 0.00 178.83 179.17 2uza h ASP 129 N 0.59 -0.23 0.27 1.46 -0.00 -1.78 -2.60 116.42 114.13 2uza h ASP 129 Ca 0.27 -0.19 -0.03 0.00 -0.00 0.00 0.00 57.03 57.07 2uza h ASP 129 Cb 0.17 0.06 -0.00 0.00 -0.00 0.00 0.00 39.33 39.56 2uza h ASP 129 CO -0.18 0.07 -0.17 0.16 -0.00 0.00 0.00 179.24 179.13 2uza h ILE 130 N -0.56 0.88 0.00 4.15 -0.00 -1.84 -1.46 117.51 118.68 2uza h ILE 130 Ca -0.03 -0.62 -0.05 0.00 -0.00 0.00 0.00 64.86 64.17 2uza h ILE 130 Cb 0.41 1.36 -0.01 0.00 -0.00 0.00 0.00 36.82 38.58 2uza h ILE 130 CO 0.05 0.16 -0.23 1.88 -0.00 0.00 0.00 178.15 180.01 2uza h TYR 131 N 0.00 0.00 0.00 0.16 0.99 -1.22 -2.53 116.97 114.36 2uza h TYR 131 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2uza h TYR 131 Cb 0.34 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.07 2uza h TYR 131 CO 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 178.16 178.39 2uza n ALA 132 N -2.20 1.72 0.04 3.88 0.00 -0.55 -2.61 120.51 120.80 2uza n ALA 132 Ca 0.01 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.55 2uza n ALA 132 Cb 0.48 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.63 2uza n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uza n ALA 133 N -1.75 2.26 0.09 0.00 0.00 -0.96 -4.69 120.51 115.46 2uza n ALA 133 Ca 0.03 -0.91 0.06 0.00 0.00 0.00 0.00 53.44 52.62 2uza n ALA 133 Cb 0.24 -0.30 0.32 0.00 0.00 0.00 0.00 19.45 19.72 2uza n ALA 133 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2uza n ARG 134 N 0.31 0.08 -0.13 0.00 1.85 -1.07 -1.82 116.66 115.87 2uza n ARG 134 Ca 0.07 0.57 0.09 0.00 -1.00 0.00 0.00 57.85 57.58 2uza n ARG 134 Cb 0.31 -1.77 0.16 0.00 -1.05 0.00 0.00 32.46 30.11 2uza n ARG 134 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2uza n GLN 135 N -1.91 2.12 0.07 2.89 0.00 -1.26 -4.47 117.38 114.81 2uza n GLN 135 Ca -0.01 -1.97 0.11 0.00 0.00 0.00 0.00 57.00 55.14 2uza n GLN 135 Cb 0.04 -1.39 0.45 0.00 0.00 0.00 0.00 30.24 29.34 2uza n GLN 135 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2uza n THR 136 N 1.09 0.68 -0.21 -0.39 -2.24 -0.76 -4.88 114.28 107.57 2uza n THR 136 Ca 0.15 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2uza n THR 136 Cb 0.49 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2uza n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uza n GLY 137 N 0.55 0.70 3.79 3.38 0.00 -1.26 -4.05 105.19 108.30 2uza n GLY 137 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2uza n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2uza s PHE 138 N -2.29 3.68 0.52 1.61 0.40 -1.26 -4.71 117.98 115.93 2uza s PHE 138 Ca 0.00 1.65 -0.17 0.00 -0.60 0.00 0.00 56.93 57.80 2uza s PHE 138 Cb 0.00 -2.82 -0.07 0.00 0.51 0.00 0.00 43.02 40.64 2uza s PHE 138 CO 0.00 0.26 1.01 0.00 0.70 0.00 0.00 175.22 177.19 2uza s ALA 139 N -1.57 2.94 -0.09 5.36 0.00 -0.17 -4.80 121.76 123.42 2uza s ALA 139 Ca 0.47 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 2uza s ALA 139 Cb -0.18 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2uza s ALA 139 CO 0.23 -0.36 -0.04 -1.64 0.00 0.00 0.00 175.76 173.95 2uza s MET 140 N -3.82 1.10 -0.16 0.00 -1.94 0.47 -0.28 119.30 114.66 2uza s MET 140 Ca 0.62 -0.09 0.01 0.00 -1.71 0.00 0.00 55.69 54.53 2uza s MET 140 Cb -0.12 -1.30 0.02 0.00 2.01 0.00 0.00 34.83 35.44 2uza s MET 140 CO 0.29 -0.28 -0.19 -1.17 -0.01 0.00 0.00 175.02 173.65 2uza s LEU 141 N 1.82 2.04 0.01 -0.03 2.96 -0.48 -0.54 118.68 124.47 2uza s LEU 141 Ca 0.05 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 2uza s LEU 141 Cb -0.12 -1.41 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 2uza s LEU 141 CO -0.07 0.01 0.28 0.00 -1.32 0.00 0.00 176.35 175.26 2uza s ALA 142 N 1.18 3.83 -0.01 5.97 0.00 0.11 -1.31 121.76 131.54 2uza s ALA 142 Ca 0.01 -0.55 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2uza s ALA 142 Cb -0.14 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 2uza s ALA 142 CO -0.09 0.64 -0.21 -1.54 0.00 0.00 0.00 175.76 174.55 2uza s SER 143 N -1.69 2.48 0.00 0.00 1.04 -0.70 -4.68 113.70 110.15 2uza s SER 143 Ca 0.28 -0.40 0.10 0.00 0.48 0.00 0.00 55.95 56.41 2uza s SER 143 Cb -0.13 -0.26 0.18 0.00 0.10 0.00 0.00 66.02 65.90 2uza s SER 143 CO 0.16 0.24 1.03 -1.54 0.98 0.00 0.00 173.24 174.11 2uza n SER 144 N 2.45 2.36 -3.80 7.02 3.41 -1.26 -4.43 113.62 119.36 2uza n SER 144 Ca -0.16 -1.71 -0.10 0.00 -0.26 0.00 0.00 58.87 56.65 2uza n SER 144 Cb 0.53 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.32 2uza n SER 144 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2uza s SER 145 N -0.94 -0.15 0.24 4.04 1.04 -1.26 -3.62 113.70 113.05 2uza s SER 145 Ca 0.17 -0.60 -0.04 0.00 0.48 0.00 0.00 55.95 55.96 2uza s SER 145 Cb 0.10 0.52 0.39 0.00 0.10 0.00 0.00 66.02 67.13 2uza s SER 145 CO 0.14 -0.98 1.82 0.58 0.98 0.00 0.00 173.24 175.78 2uza h VAL 146 N 2.33 0.93 -0.14 5.02 2.07 -1.92 0.22 116.25 124.77 2uza h VAL 146 Ca -0.30 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 2uza h VAL 146 Cb 1.25 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2uza h VAL 146 CO 0.42 0.15 -0.45 -0.61 0.02 0.00 0.00 177.57 177.10 2uza h GLN 147 N 0.82 0.33 -0.04 1.57 5.75 -1.96 -2.80 115.11 118.78 2uza h GLN 147 Ca 0.39 -0.17 -0.14 0.00 -0.15 0.00 0.00 58.65 58.58 2uza h GLN 147 Cb 0.33 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2uza h GLN 147 CO -0.23 0.72 -0.61 0.93 -2.65 0.00 0.00 178.83 176.99 2uza h GLU 148 N 0.27 0.16 -0.35 1.69 5.08 -1.50 -2.68 114.58 117.25 2uza h GLU 148 Ca 0.02 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2uza h GLU 148 Cb 0.90 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 2uza h GLU 148 CO 0.07 0.71 0.16 0.00 -1.00 0.00 0.00 179.01 178.96 2uza h ALA 149 N 1.26 0.42 0.07 3.43 0.00 -0.38 0.25 119.26 124.32 2uza h ALA 149 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2uza h ALA 149 Cb 1.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2uza h ALA 149 CO 0.09 -0.22 -0.08 1.25 0.00 0.00 0.00 179.25 180.29 2uza h HIS 150 N 0.33 -0.20 -0.31 0.00 -0.00 -1.45 -1.09 115.15 112.42 2uza h HIS 150 Ca 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.51 2uza h HIS 150 Cb 0.08 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 2uza h HIS 150 CO -0.11 -0.12 0.13 -0.44 -0.00 0.00 0.00 177.93 177.39 2uza h ASP 151 N -0.17 0.42 0.46 3.26 3.32 -1.10 -2.76 116.42 119.85 2uza h ASP 151 Ca 0.01 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 2uza h ASP 151 Cb 0.17 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2uza h ASP 151 CO -0.03 0.46 -0.50 0.24 -1.72 0.00 0.00 179.24 177.70 2uza h MET 152 N 0.36 0.04 -0.66 3.56 2.86 -0.52 -1.29 114.93 119.28 2uza h MET 152 Ca 0.10 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2uza h MET 152 Cb 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2uza h MET 152 CO -0.01 0.53 0.35 0.00 1.06 0.00 0.00 176.91 178.84 2uza h ALA 153 N 1.47 0.85 -0.27 6.32 0.00 -1.05 0.12 119.26 126.69 2uza h ALA 153 Ca -0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2uza h ALA 153 Cb 0.89 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2uza h ALA 153 CO 0.07 0.39 -0.13 1.25 0.00 0.00 0.00 179.25 180.83 2uza h LEU 154 N 0.91 0.58 -0.72 0.00 6.46 -1.20 -2.40 115.31 118.94 2uza h LEU 154 Ca 0.23 -0.41 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 2uza h LEU 154 Cb 0.07 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 2uza h LEU 154 CO -0.03 0.86 0.39 0.58 -0.62 0.00 0.00 178.44 179.61 2uza h VAL 155 N 0.30 1.22 -0.14 1.05 2.07 -0.92 -1.96 116.25 117.86 2uza h VAL 155 Ca 0.06 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2uza h VAL 155 Cb 0.64 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2uza h VAL 155 CO 0.04 0.25 -0.05 0.00 0.02 0.00 0.00 177.57 177.83 2uza h ALA 156 N 1.19 0.08 0.03 1.67 0.00 -0.65 0.35 119.26 121.94 2uza h ALA 156 Ca 0.25 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2uza h ALA 156 Cb 0.05 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2uza h ALA 156 CO -0.04 -0.49 -0.01 0.45 0.00 0.00 0.00 179.25 179.15 2uza h HIS 157 N -0.02 -0.04 -0.66 0.00 -0.00 -1.25 0.27 115.15 113.45 2uza h HIS 157 Ca 0.07 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2uza h HIS 157 Cb 0.13 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 2uza h HIS 157 CO -0.19 0.04 0.38 -0.07 -0.00 0.00 0.00 177.93 178.09 2uza h LEU 158 N -0.10 0.80 -0.79 2.43 3.38 -1.22 -1.24 115.31 118.58 2uza h LEU 158 Ca -0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2uza h LEU 158 Cb 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2uza h LEU 158 CO 0.01 0.64 -0.49 0.00 0.09 0.00 0.00 178.44 178.68 2uza h ALA 159 N 1.19 0.96 -0.40 1.53 0.00 -0.76 -1.76 119.26 120.02 2uza h ALA 159 Ca 0.23 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2uza h ALA 159 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2uza h ALA 159 CO -0.04 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.73 2uza h ALA 160 N 1.26 0.56 -0.33 0.00 0.00 0.00 0.12 119.26 120.88 2uza h ALA 160 Ca 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2uza h ALA 160 Cb 0.95 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2uza h ALA 160 CO 0.08 0.46 0.15 0.82 0.00 0.00 0.00 179.25 180.76 2uza h ILE 161 N 0.61 1.17 -0.00 0.00 2.04 -0.97 -0.82 117.51 119.54 2uza h ILE 161 Ca 0.10 -0.49 -0.24 0.00 1.00 0.00 0.00 64.86 65.23 2uza h ILE 161 Cb 0.67 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2uza h ILE 161 CO 0.05 0.18 -0.98 -0.08 0.00 0.00 0.00 178.15 177.31 2uza h GLU 162 N 0.39 0.54 0.00 2.37 4.81 -1.24 -3.34 114.58 118.11 2uza h GLU 162 Ca 0.11 -0.57 -0.18 0.00 -0.13 0.00 0.00 59.36 58.58 2uza h GLU 162 Cb 0.14 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2uza h GLU 162 CO -0.01 1.20 -0.92 0.66 -0.73 0.00 0.00 179.01 179.21 2uza h SER 163 N 0.31 0.00 -0.10 1.04 4.64 -0.76 -3.48 113.55 115.20 2uza h SER 163 Ca -0.10 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2uza h SER 163 Cb 1.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.69 2uza h SER 163 CO 0.18 0.85 -0.04 0.59 -0.87 0.00 0.00 176.83 177.54 2uza n ASN 164 N -3.29 -3.39 -4.39 4.97 4.13 -0.31 -4.95 115.26 108.03 2uza n ASN 164 Ca -0.01 0.05 -0.34 0.00 1.68 0.00 0.00 54.58 55.97 2uza n ASN 164 Cb 0.89 -1.08 -0.14 0.00 -1.54 0.00 0.00 39.78 37.92 2uza n ASN 164 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2uza s VAL 165 N -2.03 3.44 0.60 2.41 1.01 -1.25 -3.21 120.40 121.36 2uza s VAL 165 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 2uza s VAL 165 Cb 0.00 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2uza s VAL 165 CO 0.00 0.47 1.20 -2.16 0.00 0.00 0.00 175.10 174.61 2uza s PRO 166 N 0.80 2.95 0.05 2.72 0.04 -1.00 -4.46 135.00 136.09 2uza s PRO 166 Ca -0.02 1.79 0.09 0.00 0.04 0.00 0.00 61.00 62.90 2uza s PRO 166 Cb -0.15 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2uza s PRO 166 CO 0.01 -1.21 -0.26 -0.06 0.04 0.00 0.00 177.00 175.53 2uza s PHE 167 N -1.66 2.35 -0.29 0.56 0.40 0.24 -1.00 117.98 118.57 2uza s PHE 167 Ca 0.76 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.69 2uza s PHE 167 Cb -0.29 -1.39 0.06 0.00 0.51 0.00 0.00 43.02 41.90 2uza s PHE 167 CO 0.34 0.15 -0.02 1.41 0.70 0.00 0.00 175.22 177.80 2uza s MET 168 N -1.31 2.35 -0.19 0.44 -2.45 0.61 -0.16 119.30 118.60 2uza s MET 168 Ca 0.12 -1.32 -0.16 0.00 -1.25 0.00 0.00 55.69 53.08 2uza s MET 168 Cb -0.10 -3.12 -0.04 0.00 1.25 0.00 0.00 34.83 32.82 2uza s MET 168 CO 0.03 -0.63 0.42 -1.58 1.05 0.00 0.00 175.02 174.30 2uza s HIS 169 N 1.21 3.38 0.08 4.11 2.46 0.11 -1.38 115.29 125.26 2uza s HIS 169 Ca -0.05 0.65 0.03 0.00 0.47 0.00 0.00 55.06 56.16 2uza s HIS 169 Cb -0.20 -2.54 -0.03 0.00 -0.13 0.00 0.00 32.58 29.68 2uza s HIS 169 CO -0.02 -0.00 -0.10 -0.59 -2.47 0.00 0.00 174.74 171.55 2uza s PHE 170 N 1.29 1.00 0.02 3.88 -0.12 -0.43 -0.98 117.98 122.64 2uza s PHE 170 Ca 0.20 -0.61 -0.13 0.00 -0.05 0.00 0.00 56.93 56.34 2uza s PHE 170 Cb -0.15 -0.56 0.02 0.00 -0.63 0.00 0.00 43.02 41.70 2uza s PHE 170 CO 0.08 -0.02 0.28 -0.59 -0.05 0.00 0.00 175.22 174.92 2uza s PHE 171 N -2.13 -0.09 0.16 3.49 -0.12 -0.93 -1.72 117.98 116.65 2uza s PHE 171 Ca 0.02 0.01 -0.31 0.00 -0.05 0.00 0.00 56.93 56.59 2uza s PHE 171 Cb -0.05 0.06 -0.11 0.00 -0.63 0.00 0.00 43.02 42.30 2uza s PHE 171 CO 0.00 -0.44 1.72 -0.51 -0.05 0.00 0.00 175.22 175.94 2uza s ASP 172 N -1.80 6.45 0.22 1.98 -0.00 -1.26 -0.88 116.67 121.37 2uza s ASP 172 Ca -0.08 2.76 -0.32 0.00 -0.00 0.00 0.00 52.55 54.91 2uza s ASP 172 Cb -0.03 -2.58 -0.13 0.00 -0.00 0.00 0.00 42.92 40.18 2uza s ASP 172 CO -0.01 -0.95 1.61 0.61 -0.00 0.00 0.00 175.17 176.43 2uza n GLY 173 N 4.02 1.26 5.00 0.21 0.00 -0.03 -1.15 105.19 114.51 2uza n GLY 173 Ca 0.16 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.75 2uza n GLY 173 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2uza n PHE 174 N 3.07 0.00 -0.26 1.61 3.72 -1.26 -3.43 117.46 120.91 2uza n PHE 174 Ca 0.14 0.00 0.24 0.00 -0.05 0.00 0.00 57.45 57.78 2uza n PHE 174 Cb 0.33 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.46 2uza n PHE 174 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2uza h ARG 175 N 0.00 0.26 0.00 -1.08 9.65 -1.95 -0.63 114.38 120.64 2uza h ARG 175 Ca 0.00 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 2uza h ARG 175 Cb 0.00 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2uza h ARG 175 CO 0.00 0.17 -1.17 2.41 2.80 0.00 0.00 179.97 184.19 2uza n THR 176 N -4.45 0.17 -0.06 0.20 -1.04 -0.30 -4.46 114.28 104.34 2uza n THR 176 Ca 0.22 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.05 62.09 2uza n THR 176 Cb 0.87 -0.72 0.14 0.00 -1.82 0.00 0.00 70.33 68.80 2uza n THR 176 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2uza h SER 177 N 0.00 0.68 -0.35 8.00 4.64 -1.19 -2.33 113.55 123.00 2uza h SER 177 Ca -0.07 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2uza h SER 177 Cb 1.12 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2uza h SER 177 CO -0.01 0.87 0.00 1.41 -0.87 0.00 0.00 176.83 178.23 2uza n HIS 178 N -4.14 0.78 -3.39 4.77 8.25 -0.25 -2.20 115.22 119.05 2uza n HIS 178 Ca 0.00 -0.66 -0.38 0.00 -0.26 0.00 0.00 57.72 56.42 2uza n HIS 178 Cb 0.40 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 2uza n HIS 178 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2uza s GLU 179 N -1.81 4.11 -0.11 -0.41 2.12 -1.17 -4.65 118.70 116.77 2uza s GLU 179 Ca 0.34 0.52 -0.08 0.00 0.36 0.00 0.00 54.97 56.11 2uza s GLU 179 Cb 0.23 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 2uza s GLU 179 CO 0.14 0.54 0.17 0.42 -0.54 0.00 0.00 175.26 175.98 2uza s ILE 180 N -0.64 5.46 0.01 -3.70 1.01 0.49 -3.29 121.20 120.56 2uza s ILE 180 Ca 0.26 0.27 -0.13 0.00 0.00 0.00 0.00 60.65 61.05 2uza s ILE 180 Cb -0.17 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.89 2uza s ILE 180 CO 0.14 0.61 0.28 -1.10 0.00 0.00 0.00 174.94 174.87 2uza s GLN 181 N -1.01 0.70 -0.22 2.79 -1.52 -0.60 -1.60 119.66 118.20 2uza s GLN 181 Ca 0.16 -0.38 -0.24 0.00 -1.95 0.00 0.00 55.36 52.94 2uza s GLN 181 Cb -0.12 0.30 -0.01 0.00 -0.22 0.00 0.00 33.01 32.96 2uza s GLN 181 CO 0.05 -0.21 0.80 0.21 -0.25 0.00 0.00 175.29 175.89 2uza s LYS 182 N -1.93 4.21 0.37 2.91 2.20 -1.07 -1.73 119.74 124.70 2uza s LYS 182 Ca -0.10 0.91 0.06 0.00 -0.36 0.00 0.00 55.97 56.48 2uza s LYS 182 Cb -0.03 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 2uza s LYS 182 CO 0.00 -0.44 0.22 0.44 -0.36 0.00 0.00 175.35 175.21 2uza n ILE 183 N 5.07 0.00 -5.19 5.43 -5.35 0.24 -4.86 119.36 114.71 2uza n ILE 183 Ca 0.04 -2.42 -0.32 0.00 -0.27 0.00 0.00 62.75 59.78 2uza n ILE 183 Cb 0.48 1.06 -0.16 0.00 -1.74 0.00 0.00 39.64 39.28 2uza n ILE 183 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2uza s GLU 184 N -3.46 2.69 0.07 6.28 2.12 -1.26 -0.29 118.70 124.85 2uza s GLU 184 Ca 0.31 -0.87 0.08 0.00 0.36 0.00 0.00 54.97 54.85 2uza s GLU 184 Cb 0.02 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.14 2uza s GLU 184 CO 0.22 0.36 -0.21 0.14 -0.54 0.00 0.00 175.26 175.23 2uza s VAL 185 N -0.09 1.69 0.46 3.70 -7.23 -0.26 -4.94 120.40 113.73 2uza s VAL 185 Ca -0.05 -1.34 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 2uza s VAL 185 Cb -0.14 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.23 2uza s VAL 185 CO 0.04 0.10 0.84 -0.76 -0.31 0.00 0.00 175.10 175.02 2uza s LEU 186 N -1.48 3.71 0.68 1.32 1.43 -1.26 -2.37 118.68 120.72 2uza s LEU 186 Ca 0.07 1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 2uza s LEU 186 Cb -0.09 -4.16 0.00 0.00 0.03 0.00 0.00 46.19 41.97 2uza s LEU 186 CO 0.03 -0.50 1.06 -1.81 0.23 0.00 0.00 176.35 175.36 2uza s ASP 187 N -3.30 5.38 0.34 2.29 1.01 -0.63 -4.94 116.67 116.82 2uza s ASP 187 Ca 0.53 1.69 0.06 0.00 0.71 0.00 0.00 52.55 55.54 2uza s ASP 187 Cb -0.10 -2.51 0.63 0.00 1.01 0.00 0.00 42.92 41.95 2uza s ASP 187 CO 0.34 -1.45 1.86 1.88 0.21 0.00 0.00 175.17 178.02 2uza h TYR 188 N -0.49 0.44 -0.80 4.23 -1.99 -1.97 -2.74 116.97 113.64 2uza h TYR 188 Ca -0.44 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2uza h TYR 188 Cb 1.21 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 39.78 2uza h TYR 188 CO 0.61 0.50 0.52 0.00 -0.00 0.00 0.00 178.16 179.79 2uza h ALA 189 N 1.52 1.40 -0.29 3.88 0.00 -1.96 0.58 119.26 124.39 2uza h ALA 189 Ca 0.08 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2uza h ALA 189 Cb 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2uza h ALA 189 CO 0.02 0.55 -0.36 -0.44 0.00 0.00 0.00 179.25 179.02 2uza h ASP 190 N 1.10 0.67 -0.07 0.00 3.32 -1.85 -1.15 116.42 118.44 2uza h ASP 190 Ca 0.29 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2uza h ASP 190 Cb -0.10 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 2uza h ASP 190 CO -0.06 0.97 0.01 0.24 -1.72 0.00 0.00 179.24 178.68 2uza h MET 191 N 0.54 0.12 -0.94 3.56 2.86 -1.21 -2.81 114.93 117.05 2uza h MET 191 Ca 0.05 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 2uza h MET 191 Cb 0.87 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.43 2uza h MET 191 CO 0.07 0.34 0.57 0.00 1.06 0.00 0.00 176.91 178.95 2uza h ALA 192 N 0.78 1.41 0.00 6.32 0.00 -0.74 -1.32 119.26 125.71 2uza h ALA 192 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2uza h ALA 192 Cb 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2uza h ALA 192 CO 0.00 0.15 -0.10 0.66 0.00 0.00 0.00 179.25 179.97 2uza h SER 193 N 0.90 0.00 1.10 0.00 4.64 -0.95 -2.20 113.55 117.04 2uza h SER 193 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2uza h SER 193 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2uza h SER 193 CO -0.27 0.10 -0.29 0.18 -0.87 0.00 0.00 176.83 175.67 2uza n LEU 194 N -3.64 0.66 -4.74 5.97 4.32 -0.50 -4.90 117.00 114.16 2uza n LEU 194 Ca -0.02 0.38 -0.42 0.00 -0.02 0.00 0.00 56.01 55.94 2uza n LEU 194 Cb 0.21 -0.28 -0.02 0.00 -1.62 0.00 0.00 43.42 41.71 2uza n LEU 194 CO 0.29 -0.09 1.16 -0.69 -1.22 0.00 0.00 177.39 176.85 2uza s VAL 195 N -3.11 2.60 -0.54 4.08 1.01 -0.83 -4.94 120.40 118.67 2uza s VAL 195 Ca 0.09 0.48 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 2uza s VAL 195 Cb 0.14 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2uza s VAL 195 CO 0.65 0.06 1.32 0.21 0.00 0.00 0.00 175.10 177.34 2uza s ASN 196 N 0.66 6.30 0.23 3.32 3.84 -1.26 -4.89 114.94 123.13 2uza s ASN 196 Ca 0.63 0.30 -0.04 0.00 0.21 0.00 0.00 52.86 53.96 2uza s ASN 196 Cb -0.43 -2.55 0.25 0.00 -0.55 0.00 0.00 41.25 37.97 2uza s ASN 196 CO 0.39 -1.57 1.72 1.56 -2.79 0.00 0.00 177.10 176.42 2uza h GLN 197 N 10.37 0.88 -0.67 0.43 1.08 -1.96 -2.04 115.11 123.21 2uza h GLN 197 Ca -0.26 -0.25 -0.05 0.00 -1.45 0.00 0.00 58.65 56.64 2uza h GLN 197 Cb 1.08 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 2uza h GLN 197 CO 1.17 0.88 0.23 -0.22 -0.95 0.00 0.00 178.83 179.94 2uza h LYS 198 N 0.81 1.02 -0.50 1.46 3.64 -1.99 -1.57 116.57 119.44 2uza h LYS 198 Ca 0.15 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2uza h LYS 198 Cb 0.49 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2uza h LYS 198 CO 0.02 0.87 0.05 0.00 -2.27 0.00 0.00 179.45 178.13 2uza h ALA 199 N 1.10 0.67 -1.00 5.00 0.00 -1.87 -1.50 119.26 121.65 2uza h ALA 199 Ca 0.22 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2uza h ALA 199 Cb 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2uza h ALA 199 CO -0.01 0.44 0.67 1.25 0.00 0.00 0.00 179.25 181.59 2uza h LEU 200 N 0.73 1.15 -0.70 0.00 5.85 -1.10 -0.61 115.31 120.63 2uza h LEU 200 Ca 0.15 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2uza h LEU 200 Cb 0.45 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2uza h LEU 200 CO 0.02 0.83 -0.47 0.00 -0.34 0.00 0.00 178.44 178.48 2uza h ALA 201 N 1.37 0.87 -0.49 1.25 0.00 -1.05 -2.20 119.26 119.02 2uza h ALA 201 Ca 0.37 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2uza h ALA 201 Cb -0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2uza h ALA 201 CO -0.08 0.65 -0.06 0.93 0.00 0.00 0.00 179.25 180.69 2uza h GLU 202 N 0.35 0.86 0.09 0.00 5.08 -0.47 -1.22 114.58 119.27 2uza h GLU 202 Ca 0.02 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2uza h GLU 202 Cb 0.96 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2uza h GLU 202 CO 0.08 0.90 -0.04 0.35 -1.00 0.00 0.00 179.01 179.30 2uza h PHE 203 N 0.78 -0.12 -0.34 4.33 3.57 -0.87 -1.20 116.94 123.10 2uza h PHE 203 Ca 0.14 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2uza h PHE 203 Cb 0.56 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2uza h PHE 203 CO 0.03 -0.03 0.03 0.00 -2.23 0.00 0.00 178.31 176.11 2uza h ARG 204 N -0.17 0.14 0.00 1.11 -0.00 -1.21 -2.69 114.38 111.56 2uza h ARG 204 Ca -0.01 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.98 59.38 2uza h ARG 204 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.06 2uza h ARG 204 CO 0.02 0.09 -0.39 0.00 0.00 0.00 0.00 179.97 179.69 2uza h ALA 205 N 1.28 1.30 -0.00 0.04 0.00 -1.00 -3.00 119.26 117.87 2uza h ALA 205 Ca 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2uza h ALA 205 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2uza h ALA 205 CO -0.24 0.49 -0.37 0.36 0.00 0.00 0.00 179.25 179.49 2uza n LYS 206 N -3.99 0.21 -1.24 0.00 2.85 -0.47 -4.95 118.16 110.56 2uza n LYS 206 Ca -0.02 -0.11 -0.30 0.00 -1.05 0.00 0.00 58.31 56.83 2uza n LYS 206 Cb 0.43 -1.50 0.13 0.00 -0.65 0.00 0.00 35.03 33.44 2uza n LYS 206 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2uza s SER 207 N -2.86 3.69 0.22 -5.58 0.01 -1.03 -4.96 113.70 103.19 2uza s SER 207 Ca 0.15 1.51 -0.32 0.00 1.31 0.00 0.00 55.95 58.60 2uza s SER 207 Cb 0.18 -2.20 -0.12 0.00 0.21 0.00 0.00 66.02 64.09 2uza s SER 207 CO 0.63 -2.50 1.63 0.23 0.41 0.00 0.00 173.24 173.63 2uza n MET 208 N -3.80 2.54 -3.55 12.44 2.81 0.20 -4.93 117.12 122.82 2uza n MET 208 Ca 0.07 0.91 -0.00 0.00 -1.81 0.00 0.00 57.70 56.87 2uza n MET 208 Cb 0.55 -2.71 -0.06 0.00 -0.71 0.00 0.00 33.22 30.30 2uza n MET 208 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2uza s ASN 209 N 0.86 -0.43 0.00 7.83 3.84 -1.26 -4.73 114.94 121.04 2uza s ASN 209 Ca 0.73 0.66 0.07 0.00 0.21 0.00 0.00 52.86 54.53 2uza s ASN 209 Cb -0.56 1.29 0.33 0.00 -0.55 0.00 0.00 41.25 41.76 2uza s ASN 209 CO 0.39 -0.10 1.20 -0.81 -2.79 0.00 0.00 177.10 174.99 2uza n PRO 210 N 4.00 0.03 0.18 0.43 -0.04 -1.26 -1.46 135.00 136.88 2uza n PRO 210 Ca -0.15 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 63.73 2uza n PRO 210 Cb 0.56 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.63 2uza n PRO 210 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2uza h GLU 211 N 0.00 0.00 -0.53 0.54 4.57 -1.99 -3.37 114.58 113.81 2uza h GLU 211 Ca 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 2uza h GLU 211 Cb 0.11 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 28.50 2uza h GLU 211 CO 0.00 0.19 -0.65 -2.39 -1.18 0.00 0.00 179.01 174.98 2uza n HIS 212 N -3.13 -2.57 -1.24 0.92 1.44 -0.61 -5.16 115.22 104.87 2uza n HIS 212 Ca 0.03 -2.23 -0.31 0.00 -2.01 0.00 0.00 57.72 53.20 2uza n HIS 212 Cb 0.61 1.06 0.09 0.00 0.12 0.00 0.00 29.99 31.88 2uza n HIS 212 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2uza s PRO 213 N 0.20 2.20 0.26 -1.40 0.04 -0.53 -4.52 135.00 131.24 2uza s PRO 213 Ca 0.33 1.17 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 2uza s PRO 213 Cb 0.21 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.86 2uza s PRO 213 CO -0.21 -1.69 0.51 -3.38 0.04 0.00 0.00 177.00 172.26 2uza s HIS 214 N -2.90 0.37 -0.12 0.56 -3.43 -1.26 -5.04 115.29 103.47 2uza s HIS 214 Ca 0.61 -0.74 -0.01 0.00 -0.80 0.00 0.00 55.06 54.13 2uza s HIS 214 Cb -0.17 0.23 -0.02 0.00 -1.43 0.00 0.00 32.58 31.18 2uza s HIS 214 CO 0.56 -1.04 -0.08 0.08 -2.00 0.00 0.00 174.74 172.25 2uza s VAL 215 N -3.88 3.50 0.06 -5.38 1.01 -1.26 -5.01 120.40 109.45 2uza s VAL 215 Ca 0.22 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2uza s VAL 215 Cb -0.01 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2uza s VAL 215 CO 0.10 0.53 -0.16 0.00 0.00 0.00 0.00 175.10 175.57 2uza s ARG 216 N 0.07 0.97 -0.00 2.72 1.70 -1.26 -4.84 118.95 118.30 2uza s ARG 216 Ca -0.03 -0.93 -0.00 0.00 -0.47 0.00 0.00 55.73 54.30 2uza s ARG 216 Cb -0.14 -1.04 -0.00 0.00 -0.57 0.00 0.00 34.95 33.20 2uza s ARG 216 CO 0.04 0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.91 2uza n GLY 217 N 1.49 0.52 3.91 3.88 0.00 -1.26 -5.05 105.19 108.68 2uza n GLY 217 Ca -0.19 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 2uza n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2uza s THR 218 N -3.00 2.24 -0.19 2.61 -4.23 -1.26 -5.05 115.64 106.76 2uza s THR 218 Ca 0.00 -0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.36 2uza s THR 218 Cb -0.00 -3.04 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2uza s THR 218 CO 0.00 -0.05 0.01 0.00 -0.54 0.00 0.00 174.62 174.05 2uza s ALA 219 N -3.41 3.11 0.07 3.99 0.00 -1.26 -5.11 121.76 119.15 2uza s ALA 219 Ca 0.61 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.75 2uza s ALA 219 Cb -0.11 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 2uza s ALA 219 CO 0.47 -0.01 -0.21 -0.65 0.00 0.00 0.00 175.76 175.36 2uza s GLN 220 N 0.75 1.87 0.74 0.00 -0.21 -1.26 -5.14 119.66 116.41 2uza s GLN 220 Ca 0.01 -1.10 -0.02 0.00 0.02 0.00 0.00 55.36 54.27 2uza s GLN 220 Cb -0.14 -2.09 0.13 0.00 1.00 0.00 0.00 33.01 31.91 2uza s GLN 220 CO 0.02 0.51 1.02 -0.80 -2.12 0.00 0.00 175.29 173.92 2uza s ASN 221 N -1.64 4.25 0.58 5.90 0.01 -1.26 -4.81 114.94 117.97 2uza s ASN 221 Ca 0.15 -0.33 0.28 0.00 -0.71 0.00 0.00 52.86 52.24 2uza s ASN 221 Cb -0.10 -0.01 1.75 0.00 0.41 0.00 0.00 41.25 43.30 2uza s ASN 221 CO 0.06 -1.93 2.24 -0.65 -1.51 0.00 0.00 177.10 175.30 2uza h PRO 222 N -0.61 0.00 -0.22 -0.60 0.11 -2.01 -2.50 132.00 126.17 2uza h PRO 222 Ca -0.37 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.78 2uza h PRO 222 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2uza h PRO 222 CO 0.40 0.00 0.15 0.38 -0.21 0.00 0.00 178.00 178.72 2uza h ASP 223 N 0.00 0.12 0.00 -2.05 3.04 -2.05 -3.36 116.42 112.12 2uza h ASP 223 Ca -0.00 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2uza h ASP 223 Cb 0.01 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.27 2uza h ASP 223 CO 0.00 0.09 0.00 2.30 -2.04 0.00 0.00 179.24 179.59 2uza n ILE 224 N -4.50 0.00 0.00 4.15 -5.35 -1.09 -4.88 119.36 107.71 2uza n ILE 224 Ca 0.01 -0.17 -0.09 0.00 -0.27 0.00 0.00 62.75 62.23 2uza n ILE 224 Cb 0.19 1.10 -0.03 0.00 -1.74 0.00 0.00 39.64 39.16 2uza n ILE 224 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2uza h TYR 225 N 0.00 -0.50 -0.54 4.28 3.20 -1.60 -1.47 116.97 120.34 2uza h TYR 225 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.97 2uza h TYR 225 Cb 0.05 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2uza h TYR 225 CO 0.00 -0.27 0.19 0.35 -1.64 0.00 0.00 178.16 176.79 2uza h PHE 226 N -0.25 0.34 -0.25 -3.82 -0.00 -1.86 0.07 116.94 111.17 2uza h PHE 226 Ca 0.10 0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 58.09 2uza h PHE 226 Cb 0.39 -0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 36.25 2uza h PHE 226 CO -0.30 0.10 0.14 1.96 -0.00 0.00 0.00 178.31 180.21 2uza h GLN 227 N 0.37 0.34 -0.21 1.11 7.50 -1.83 -2.37 115.11 120.02 2uza h GLN 227 Ca 0.26 -0.04 0.01 0.00 0.50 0.00 0.00 58.65 59.39 2uza h GLN 227 Cb 0.30 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 2uza h GLN 227 CO -0.27 0.29 0.14 0.78 -1.50 0.00 0.00 178.83 178.27 2uza h GLY 228 N 0.29 0.26 2.00 3.46 0.00 -0.45 -1.82 103.07 106.82 2uza h GLY 228 Ca 0.09 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 2uza h GLY 228 CO -0.02 0.09 -0.64 -0.09 0.00 0.00 0.00 176.54 175.89 2uza h ARG 229 N 0.25 0.00 -0.00 4.80 9.65 -0.52 -3.16 114.38 125.40 2uza h ARG 229 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2uza h ARG 229 Cb 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2uza h ARG 229 CO -0.02 0.64 -0.41 0.39 2.80 0.00 0.00 179.97 183.36 2uza n GLU 230 N -3.74 0.17 0.14 0.20 -0.58 -0.74 -4.19 120.64 111.89 2uza n GLU 230 Ca -0.01 -0.09 0.12 0.00 -0.42 0.00 0.00 57.16 56.76 2uza n GLU 230 Cb 0.64 -1.50 0.52 0.00 -0.57 0.00 0.00 31.44 30.53 2uza n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2uza n ALA 231 N -1.34 1.48 1.14 0.62 0.00 -0.86 -2.20 120.51 119.35 2uza n ALA 231 Ca 0.07 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.76 2uza n ALA 231 Cb 0.34 -1.37 0.38 0.00 0.00 0.00 0.00 19.45 18.80 2uza n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uza n ALA 232 N -1.78 3.17 -0.36 0.00 0.00 -1.26 -4.42 120.51 115.86 2uza n ALA 232 Ca 0.01 -0.33 0.03 0.00 0.00 0.00 0.00 53.44 53.15 2uza n ALA 232 Cb 0.17 -1.19 0.09 0.00 0.00 0.00 0.00 19.45 18.53 2uza n ALA 232 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2uza n ASN 233 N -1.15 -0.46 -0.33 0.00 3.02 -0.94 -0.38 115.26 115.02 2uza n ASN 233 Ca 0.09 1.66 0.16 0.00 -0.03 0.00 0.00 54.58 56.46 2uza n ASN 233 Cb 0.33 -0.45 0.35 0.00 -0.61 0.00 0.00 39.78 39.40 2uza n ASN 233 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2uza h PRO 234 N 0.00 0.47 -0.59 3.52 0.11 -1.85 -0.47 132.00 133.19 2uza h PRO 234 Ca 0.41 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.40 2uza h PRO 234 Cb 0.65 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2uza h PRO 234 CO -0.97 0.31 0.04 1.88 -0.21 0.00 0.00 178.00 179.05 2uza h TYR 235 N 0.49 1.10 0.00 0.65 0.05 -1.03 -2.70 116.97 115.53 2uza h TYR 235 Ca 0.61 -0.18 -0.09 0.00 0.05 0.00 0.00 58.73 59.12 2uza h TYR 235 Cb 1.16 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 2uza h TYR 235 CO -0.07 0.97 -0.41 1.88 -1.05 0.00 0.00 178.16 179.49 2uza h TYR 236 N 0.92 0.00 -0.45 4.88 -1.99 -1.03 -2.34 116.97 116.97 2uza h TYR 236 Ca 0.17 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.78 2uza h TYR 236 Cb 0.50 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.22 2uza h TYR 236 CO 0.04 0.41 -0.20 -0.07 -0.00 0.00 0.00 178.16 178.34 2uza h LEU 237 N 0.00 0.90 0.00 3.88 3.38 -1.06 -3.27 115.31 119.15 2uza h LEU 237 Ca -0.00 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 2uza h LEU 237 Cb 0.98 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2uza h LEU 237 CO 0.05 1.07 -0.64 0.11 0.09 0.00 0.00 178.44 179.13 2uza h LYS 238 N 0.78 0.00 -1.00 1.13 1.57 -1.32 -3.37 116.57 114.36 2uza h LYS 238 Ca 0.11 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.02 2uza h LYS 238 Cb 0.74 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.96 2uza h LYS 238 CO 0.06 0.38 0.62 -0.24 -0.57 0.00 0.00 179.45 179.70 2uza h VAL 239 N 0.00 0.88 -0.27 0.50 3.04 -1.47 -2.29 116.25 116.64 2uza h VAL 239 Ca -0.03 -0.32 0.04 0.00 -1.01 0.00 0.00 66.70 65.38 2uza h VAL 239 Cb 1.36 -0.15 -0.04 0.00 -2.01 0.00 0.00 31.29 30.45 2uza h VAL 239 CO 0.05 0.17 0.03 -0.65 -1.01 0.00 0.00 177.57 176.16 2uza h PRO 240 N 0.94 0.11 -0.07 4.17 0.11 -1.76 0.35 132.00 135.85 2uza h PRO 240 Ca 0.51 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.57 2uza h PRO 240 Cb 0.56 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2uza h PRO 240 CO -0.29 0.08 -0.16 0.78 -0.21 0.00 0.00 178.00 178.20 2uza h GLY 241 N 0.12 0.12 1.11 -0.55 0.00 -1.68 -1.41 103.07 100.79 2uza h GLY 241 Ca 0.13 -0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.23 2uza h GLY 241 CO -0.19 0.07 -0.38 -2.22 0.00 0.00 0.00 176.54 173.82 2uza h ILE 242 N 0.11 1.27 -0.44 2.60 2.04 -0.79 -0.22 117.51 122.09 2uza h ILE 242 Ca 0.02 -1.56 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 2uza h ILE 242 Cb 0.36 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2uza h ILE 242 CO 0.02 0.52 0.11 0.58 0.00 0.00 0.00 178.15 179.39 2uza h VAL 243 N 0.73 1.23 -0.43 1.67 2.07 -0.46 -1.15 116.25 119.92 2uza h VAL 243 Ca 0.06 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2uza h VAL 243 Cb 0.98 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2uza h VAL 243 CO 0.09 0.28 0.21 0.00 0.02 0.00 0.00 177.57 178.18 2uza h ALA 244 N 0.97 0.56 -0.46 1.67 0.00 -1.16 0.38 119.26 121.22 2uza h ALA 244 Ca 0.14 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2uza h ALA 244 Cb 0.31 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2uza h ALA 244 CO 0.00 0.12 0.14 1.49 0.00 0.00 0.00 179.25 181.00 2uza h GLU 245 N 0.56 0.30 0.00 0.00 4.81 -0.79 0.95 114.58 120.41 2uza h GLU 245 Ca 0.15 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2uza h GLU 245 Cb 0.11 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2uza h GLU 245 CO -0.02 0.20 -0.42 1.88 -0.73 0.00 0.00 179.01 179.91 2uza h TYR 246 N 0.30 0.00 -0.33 0.92 -1.99 -0.97 0.20 116.97 115.11 2uza h TYR 246 Ca 0.22 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.84 2uza h TYR 246 Cb 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 2uza h TYR 246 CO -0.17 0.42 -0.23 0.52 -0.00 0.00 0.00 178.16 178.70 2uza h MET 247 N 0.00 0.63 -0.04 4.88 2.86 -0.03 -1.10 114.93 122.13 2uza h MET 247 Ca -0.00 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 2uza h MET 247 Cb 1.01 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2uza h MET 247 CO 0.06 0.81 -0.11 1.96 1.06 0.00 0.00 176.91 180.69 2uza h GLN 248 N 0.56 0.15 -0.24 1.72 4.20 -0.18 -2.20 115.11 119.12 2uza h GLN 248 Ca 0.08 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2uza h GLN 248 Cb 0.70 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2uza h GLN 248 CO 0.05 0.70 0.11 0.87 -0.67 0.00 0.00 178.83 179.90 2uza h LYS 249 N -0.38 0.23 -0.38 1.46 1.57 -0.56 -1.71 116.57 116.81 2uza h LYS 249 Ca -0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2uza h LYS 249 Cb 0.71 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2uza h LYS 249 CO 0.02 0.15 0.25 0.28 -0.57 0.00 0.00 179.45 179.59 2uza h VAL 250 N 0.24 1.09 -0.26 0.50 2.07 -1.26 -1.84 116.25 116.78 2uza h VAL 250 Ca 0.10 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2uza h VAL 250 Cb 0.03 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2uza h VAL 250 CO -0.07 0.09 -0.20 0.00 0.02 0.00 0.00 177.57 177.41 2uza h ALA 251 N 1.77 1.17 0.00 1.67 0.00 -0.67 -0.67 119.26 122.52 2uza h ALA 251 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2uza h ALA 251 Cb -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2uza h ALA 251 CO -0.03 0.53 0.00 0.66 0.00 0.00 0.00 179.25 180.41 2uza h SER 252 N 0.43 0.00 0.11 0.00 4.64 -0.65 0.62 113.55 118.71 2uza h SER 252 Ca 0.07 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.11 2uza h SER 252 Cb 0.59 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.63 2uza h SER 252 CO 0.04 0.00 -2.17 0.18 -0.87 0.00 0.00 176.83 174.02 2uza n LEU 253 N -2.82 0.17 -0.02 5.97 4.77 -0.74 -4.67 117.00 119.66 2uza n LEU 253 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2uza n LEU 253 Cb 0.22 0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 2uza n LEU 253 CO 0.23 0.37 -0.70 0.35 -1.33 0.00 0.00 177.39 176.30 2uza n THR 254 N -2.71 0.31 -0.60 -5.08 -2.24 -0.34 -4.91 114.28 98.70 2uza n THR 254 Ca -0.24 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2uza n THR 254 Cb 1.02 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2uza n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uza n GLY 255 N 2.19 0.79 3.33 3.38 0.00 0.21 -5.02 105.19 110.07 2uza n GLY 255 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2uza n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uza s ARG 256 N -0.40 2.80 0.19 1.61 0.52 -1.26 -5.05 118.95 117.38 2uza s ARG 256 Ca 0.00 -1.08 -0.09 0.00 -0.52 0.00 0.00 55.73 54.05 2uza s ARG 256 Cb 0.00 -3.58 -0.07 0.00 0.52 0.00 0.00 34.95 31.83 2uza s ARG 256 CO 0.00 -0.64 0.50 -1.12 0.02 0.00 0.00 175.30 174.05 2uza s SER 257 N 1.49 6.60 0.05 0.23 0.01 -1.26 -4.26 113.70 116.56 2uza s SER 257 Ca 0.01 0.84 -0.04 0.00 1.31 0.00 0.00 55.95 58.06 2uza s SER 257 Cb -0.19 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2uza s SER 257 CO 0.05 -0.02 0.07 -0.31 0.41 0.00 0.00 173.24 173.43 2uza s TYR 258 N -1.74 0.29 0.24 2.43 1.51 -1.26 -5.12 117.35 113.70 2uza s TYR 258 Ca 0.44 -0.67 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 2uza s TYR 258 Cb -0.12 -0.20 -0.05 0.00 -0.11 0.00 0.00 41.96 41.48 2uza s TYR 258 CO 0.22 -0.38 0.01 0.15 -1.11 0.00 0.00 175.55 174.43 2uza s LYS 259 N -3.08 1.35 0.40 -0.62 1.02 -1.26 -4.74 119.74 112.82 2uza s LYS 259 Ca -0.01 -1.69 0.10 0.00 0.02 0.00 0.00 55.97 54.39 2uza s LYS 259 Cb 0.02 -0.58 0.91 0.00 -0.52 0.00 0.00 37.83 37.65 2uza s LYS 259 CO -0.07 -0.12 1.97 -0.07 -0.92 0.00 0.00 175.35 176.14 2uza h LEU 260 N 2.45 0.49 -7.61 3.17 3.38 -1.94 -3.39 115.31 111.86 2uza h LEU 260 Ca -0.38 0.01 -0.38 0.00 0.09 0.00 0.00 57.88 57.22 2uza h LEU 260 Cb 1.23 -0.10 -0.35 0.00 0.09 0.00 0.00 40.66 41.53 2uza h LEU 260 CO 0.64 0.30 -0.76 -0.36 0.09 0.00 0.00 178.44 178.36 2uza s PHE 261 N -5.51 0.48 0.02 1.13 0.08 -1.26 -0.95 117.98 111.96 2uza s PHE 261 Ca -0.09 -0.07 0.08 0.00 0.12 0.00 0.00 56.93 56.97 2uza s PHE 261 Cb 0.20 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 42.08 2uza s PHE 261 CO 0.76 -0.18 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.97 2uza s ASP 262 N 1.18 3.46 -0.08 1.36 -0.00 -0.64 -4.74 116.67 117.21 2uza s ASP 262 Ca -0.07 -0.46 0.02 0.00 -0.00 0.00 0.00 52.55 52.04 2uza s ASP 262 Cb -0.13 -0.48 -0.02 0.00 -0.00 0.00 0.00 42.92 42.29 2uza s ASP 262 CO -0.02 0.28 -0.14 -0.47 -0.00 0.00 0.00 175.17 174.82 2uza s TYR 263 N -0.79 2.73 0.03 4.23 6.14 -1.26 0.60 117.35 129.04 2uza s TYR 263 Ca 0.12 -0.34 0.03 0.00 0.64 0.00 0.00 57.07 57.52 2uza s TYR 263 Cb -0.10 -1.70 -0.02 0.00 0.42 0.00 0.00 41.96 40.56 2uza s TYR 263 CO 0.02 0.04 -0.10 0.14 0.64 0.00 0.00 175.55 176.29 2uza s VAL 264 N -0.34 0.75 0.00 3.14 -7.23 -0.42 -5.00 120.40 111.30 2uza s VAL 264 Ca 0.03 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2uza s VAL 264 Cb -0.13 -0.72 0.00 0.00 0.56 0.00 0.00 36.38 36.09 2uza s VAL 264 CO 0.02 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 2uza n GLY 265 N 1.88 0.21 3.71 2.32 0.00 -1.26 -0.67 105.19 111.38 2uza n GLY 265 Ca -0.19 -2.30 -0.43 0.00 0.00 0.00 0.00 46.02 43.10 2uza n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza n ALA 266 N -0.90 2.39 0.29 4.61 0.00 -0.87 -4.86 120.51 121.17 2uza n ALA 266 Ca 0.00 0.40 0.19 0.00 0.00 0.00 0.00 53.44 54.03 2uza n ALA 266 Cb 0.00 -2.46 0.80 0.00 0.00 0.00 0.00 19.45 17.79 2uza n ALA 266 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2uza h PRO 267 N 5.87 0.00 -0.44 0.00 0.11 -1.96 -2.20 132.00 133.38 2uza h PRO 267 Ca -0.45 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.48 2uza h PRO 267 Cb 1.22 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 2uza h PRO 267 CO 0.88 0.00 0.06 -0.40 -0.21 0.00 0.00 178.00 178.33 2uza n ASP 268 N -3.08 3.15 -4.74 -2.05 5.75 -1.26 -4.76 116.55 109.56 2uza n ASP 268 Ca -0.00 -3.53 -0.39 0.00 -0.01 0.00 0.00 54.79 50.85 2uza n ASP 268 Cb 0.25 -0.65 0.03 0.00 -1.03 0.00 0.00 41.12 39.72 2uza n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2uza n ALA 269 N -0.91 1.64 -0.02 2.12 0.00 -0.83 -4.84 120.51 117.67 2uza n ALA 269 Ca 0.34 0.19 0.04 0.00 0.00 0.00 0.00 53.44 54.01 2uza n ALA 269 Cb 1.11 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.11 2uza n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2uza n GLU 270 N -0.54 0.77 -4.07 0.00 1.02 0.89 -2.24 120.64 116.46 2uza n GLU 270 Ca 0.08 -0.10 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 2uza n GLU 270 Cb 0.43 -1.34 -0.16 0.00 -0.02 0.00 0.00 31.44 30.35 2uza n GLU 270 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2uza s ARG 271 N -2.83 2.47 0.10 3.49 0.52 -1.14 0.10 118.95 121.68 2uza s ARG 271 Ca -0.05 -1.04 0.10 0.00 -0.52 0.00 0.00 55.73 54.21 2uza s ARG 271 Cb 0.08 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 2uza s ARG 271 CO 0.58 -0.40 -0.24 0.08 0.02 0.00 0.00 175.30 175.33 2uza s VAL 272 N 1.24 2.02 -0.05 3.52 1.01 -0.12 -2.45 120.40 125.58 2uza s VAL 272 Ca -0.02 -1.59 0.04 0.00 0.00 0.00 0.00 61.98 60.40 2uza s VAL 272 Cb -0.17 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2uza s VAL 272 CO -0.09 0.09 -0.15 -0.63 0.00 0.00 0.00 175.10 174.32 2uza s ILE 273 N -1.03 2.99 -0.20 2.22 1.01 -0.58 -0.43 121.20 125.17 2uza s ILE 273 Ca 0.11 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 2uza s ILE 273 Cb -0.10 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2uza s ILE 273 CO 0.05 0.59 -0.11 -0.69 0.00 0.00 0.00 174.94 174.77 2uza s VAL 274 N -0.70 2.78 0.26 2.92 1.01 -0.14 -0.33 120.40 126.22 2uza s VAL 274 Ca 0.11 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2uza s VAL 274 Cb -0.11 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2uza s VAL 274 CO 0.01 0.47 0.25 -0.55 0.00 0.00 0.00 175.10 175.27 2uza s SER 275 N 1.39 0.71 -0.10 3.32 0.15 -0.94 -0.76 113.70 117.48 2uza s SER 275 Ca 0.05 -1.48 -0.08 0.00 0.70 0.00 0.00 55.95 55.14 2uza s SER 275 Cb -0.14 0.49 0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2uza s SER 275 CO -0.08 -0.99 0.26 -0.32 1.20 0.00 0.00 173.24 173.31 2uza s MET 276 N -3.79 0.28 0.16 5.44 1.75 -1.26 -1.35 119.30 120.54 2uza s MET 276 Ca 0.37 0.40 0.00 0.00 -1.25 0.00 0.00 55.69 55.21 2uza s MET 276 Cb 0.04 0.09 0.00 0.00 2.84 0.00 0.00 34.83 37.80 2uza s MET 276 CO 0.18 -0.06 0.00 0.41 -0.65 0.00 0.00 175.02 174.90 2uza n GLY 277 N 3.21 -2.60 0.33 2.11 0.00 -1.26 -4.40 105.19 102.57 2uza n GLY 277 Ca -0.15 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.06 2uza n GLY 277 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2uza h SER 278 N 0.00 0.00 -0.14 1.61 4.64 -1.77 -0.21 113.55 117.67 2uza h SER 278 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2uza h SER 278 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2uza h SER 278 CO 0.00 0.00 0.02 0.77 -0.87 0.00 0.00 176.83 176.75 2uza h SER 279 N 0.00 0.31 -0.65 4.97 4.64 -1.85 -2.64 113.55 118.33 2uza h SER 279 Ca 0.00 -0.04 0.10 0.00 -0.47 0.00 0.00 61.79 61.38 2uza h SER 279 Cb 1.01 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 2uza h SER 279 CO 0.00 0.36 0.43 0.00 -0.87 0.00 0.00 176.83 176.75 2uza h GLU 281 N 0.47 0.35 -0.33 0.00 4.39 -1.67 -0.71 114.58 117.08 2uza h GLU 281 Ca 0.30 -0.12 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 2uza h GLU 281 Cb 0.56 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2uza h GLU 281 CO -0.09 0.56 -0.34 1.15 -1.16 0.00 0.00 179.01 179.13 2uza h THR 282 N 0.10 1.28 -0.33 1.13 2.02 -1.30 -2.42 112.91 113.39 2uza h THR 282 Ca 0.05 -1.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 2uza h THR 282 Cb 0.41 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2uza h THR 282 CO 0.01 0.49 0.14 0.40 0.37 0.00 0.00 175.52 176.93 2uza h ILE 283 N 0.62 1.18 -0.88 3.11 2.04 -1.02 -2.24 117.51 120.31 2uza h ILE 283 Ca 0.06 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2uza h ILE 283 Cb 0.87 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2uza h ILE 283 CO 0.08 0.19 0.56 -0.08 0.00 0.00 0.00 178.15 178.89 2uza h GLU 284 N 0.39 1.18 -0.67 2.37 4.81 -1.01 -0.87 114.58 120.78 2uza h GLU 284 Ca 0.11 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2uza h GLU 284 Cb 0.17 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2uza h GLU 284 CO -0.01 0.80 0.33 1.49 -0.73 0.00 0.00 179.01 180.89 2uza h GLU 285 N 1.20 0.95 -0.15 1.92 4.81 -1.16 -1.45 114.58 120.70 2uza h GLU 285 Ca 0.32 -0.12 -0.18 0.00 -0.13 0.00 0.00 59.36 59.25 2uza h GLU 285 Cb -0.09 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.10 2uza h GLU 285 CO -0.06 0.73 -0.64 0.28 -0.73 0.00 0.00 179.01 178.58 2uza h VAL 286 N 0.95 1.33 -0.61 0.32 2.07 -0.75 -2.81 116.25 116.74 2uza h VAL 286 Ca 0.23 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 2uza h VAL 286 Cb 0.09 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2uza h VAL 286 CO -0.03 0.60 0.34 0.40 0.02 0.00 0.00 177.57 178.90 2uza h ILE 287 N 0.41 1.19 -0.40 4.57 2.04 -0.64 0.33 117.51 125.02 2uza h ILE 287 Ca -0.01 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2uza h ILE 287 Cb 1.21 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2uza h ILE 287 CO 0.12 0.21 0.19 0.78 0.00 0.00 0.00 178.15 179.45 2uza h ASN 288 N 0.83 0.27 0.23 1.72 2.35 -1.20 0.57 115.58 120.36 2uza h ASN 288 Ca 0.22 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2uza h ASN 288 Cb 0.03 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2uza h ASN 288 CO -0.04 0.20 -0.11 -0.74 -1.65 0.00 0.00 177.43 175.09 2uza h HIS 289 N 0.39 -0.29 -0.23 1.19 2.76 -1.21 -2.71 115.15 115.05 2uza h HIS 289 Ca 0.17 -0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.16 2uza h HIS 289 Cb 0.09 0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 2uza h HIS 289 CO -0.11 -0.06 -0.55 -0.07 -1.30 0.00 0.00 177.93 175.84 2uza h LEU 290 N -0.47 0.77 -1.27 0.26 3.38 -0.76 -3.05 115.31 114.18 2uza h LEU 290 Ca -0.03 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2uza h LEU 290 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2uza h LEU 290 CO 0.05 1.17 -0.08 0.00 0.09 0.00 0.00 178.44 179.67 2uza h ALA 291 N 0.85 1.40 0.00 1.53 0.00 0.08 -0.29 119.26 122.82 2uza h ALA 291 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2uza h ALA 291 Cb 1.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2uza h ALA 291 CO 0.11 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2uza n ALA 292 N -2.48 1.40 -0.36 0.00 0.00 -1.02 -0.26 120.51 117.79 2uza n ALA 292 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.56 2uza n ALA 292 Cb 0.27 -1.21 0.27 0.00 0.00 0.00 0.00 19.45 18.77 2uza n ALA 292 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2uza n LYS 293 N -1.75 2.91 -0.09 0.00 5.02 -0.16 -4.95 118.16 119.14 2uza n LYS 293 Ca 0.02 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 2uza n LYS 293 Cb 0.12 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2uza n LYS 293 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uza n GLY 294 N 1.12 0.67 3.73 0.72 0.00 0.64 -5.05 105.19 107.03 2uza n GLY 294 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2uza n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2uza s GLU 295 N -0.76 4.25 -1.24 1.61 2.02 -0.96 -4.92 118.70 118.70 2uza s GLU 295 Ca 0.00 2.31 -0.08 0.00 0.02 0.00 0.00 54.97 57.22 2uza s GLU 295 Cb 0.00 -3.14 0.20 0.00 0.10 0.00 0.00 34.13 31.29 2uza s GLU 295 CO 0.00 -0.49 1.80 1.63 0.02 0.00 0.00 175.26 178.22 2uza n LYS 296 N 3.05 3.82 -4.43 1.61 4.76 -1.26 -4.22 118.16 121.49 2uza n LYS 296 Ca 0.10 -3.74 -0.24 0.00 -2.87 0.00 0.00 58.31 51.56 2uza n LYS 296 Cb 0.40 -2.83 -0.11 0.00 -1.84 0.00 0.00 35.03 30.65 2uza n LYS 296 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2uza s ILE 297 N -0.32 2.28 0.32 -0.18 -4.36 -1.26 -0.07 121.20 117.60 2uza s ILE 297 Ca 0.38 -2.24 -0.13 0.00 -0.26 0.00 0.00 60.65 58.40 2uza s ILE 297 Cb 0.09 -2.17 0.02 0.00 1.25 0.00 0.00 42.46 41.65 2uza s ILE 297 CO 0.03 -0.35 0.63 -0.83 0.24 0.00 0.00 174.94 174.66 2uza s GLY 298 N -3.19 0.57 -0.02 6.27 0.00 -1.03 -2.06 107.32 107.86 2uza s GLY 298 Ca 0.25 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.10 2uza s GLY 298 CO 0.12 -0.50 0.05 -2.27 0.00 0.00 0.00 173.10 170.50 2uza s LEU 299 N -3.07 1.32 -0.34 0.66 2.96 0.15 -1.53 118.68 118.84 2uza s LEU 299 Ca 0.20 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.11 2uza s LEU 299 Cb -0.03 0.06 0.03 0.00 0.50 0.00 0.00 46.19 46.75 2uza s LEU 299 CO 0.12 -0.09 0.14 -0.63 -1.32 0.00 0.00 176.35 174.57 2uza s ILE 300 N 0.69 4.17 -0.19 6.68 1.01 0.56 -1.30 121.20 132.83 2uza s ILE 300 Ca -0.06 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.45 2uza s ILE 300 Cb -0.08 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 2uza s ILE 300 CO -0.02 -0.13 0.82 -0.54 0.00 0.00 0.00 174.94 175.07 2uza s LYS 301 N 1.49 4.27 -0.27 2.79 1.02 0.20 -2.21 119.74 127.03 2uza s LYS 301 Ca 0.01 0.99 -0.24 0.00 0.02 0.00 0.00 55.97 56.75 2uza s LYS 301 Cb -0.19 -3.59 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 2uza s LYS 301 CO 0.04 -0.37 0.79 0.08 -0.92 0.00 0.00 175.35 174.97 2uza s VAL 302 N 2.31 4.84 -0.03 3.17 1.01 -0.45 -1.62 120.40 129.63 2uza s VAL 302 Ca 0.37 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.69 2uza s VAL 302 Cb -0.16 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 2uza s VAL 302 CO 0.11 -0.12 -0.06 0.54 0.00 0.00 0.00 175.10 175.57 2uza n ARG 303 N 6.04 0.10 -2.95 2.72 3.00 -0.12 -4.61 116.66 120.83 2uza n ARG 303 Ca 0.04 0.11 -0.43 0.00 -0.01 0.00 0.00 57.85 57.56 2uza n ARG 303 Cb 0.48 -0.75 -0.05 0.00 0.00 0.00 0.00 32.46 32.14 2uza n ARG 303 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2uza s LEU 304 N -5.48 4.49 0.13 0.55 2.96 -0.92 0.05 118.68 120.46 2uza s LEU 304 Ca -0.05 -0.72 0.13 0.00 -0.22 0.00 0.00 54.13 53.27 2uza s LEU 304 Cb 0.01 -2.59 -0.10 0.00 0.50 0.00 0.00 46.19 44.01 2uza s LEU 304 CO 0.07 -1.17 1.12 0.22 -1.32 0.00 0.00 176.35 175.27 2uza h TYR 305 N 9.27 0.00 -2.97 5.38 3.20 -1.14 -3.44 116.97 127.27 2uza h TYR 305 Ca -0.27 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.37 2uza h TYR 305 Cb 1.08 0.00 -0.32 0.00 1.54 0.00 0.00 36.73 39.03 2uza h TYR 305 CO 0.87 0.71 -0.54 1.03 -1.64 0.00 0.00 178.16 178.59 2uza s ARG 306 N -2.84 0.15 0.51 1.82 1.81 -1.15 -3.59 118.95 115.65 2uza s ARG 306 Ca 0.00 0.62 -0.21 0.00 -1.72 0.00 0.00 55.73 54.42 2uza s ARG 306 Cb 0.08 -0.11 -0.06 0.00 -0.45 0.00 0.00 34.95 34.41 2uza s ARG 306 CO 0.79 -0.24 1.16 -2.14 -0.68 0.00 0.00 175.30 174.20 2uza s PRO 307 N 1.93 3.50 -0.47 3.54 0.02 -1.26 -0.40 135.00 141.87 2uza s PRO 307 Ca -0.03 1.74 -0.24 0.00 0.02 0.00 0.00 61.00 62.49 2uza s PRO 307 Cb -0.11 -2.20 0.03 0.00 0.02 0.00 0.00 34.50 32.24 2uza s PRO 307 CO -0.08 -0.76 0.84 0.12 -0.33 0.00 0.00 177.00 176.80 2uza s PHE 308 N -1.63 2.95 -0.54 6.54 5.36 -1.24 -4.96 117.98 124.47 2uza s PHE 308 Ca 0.69 0.19 -0.16 0.00 -0.96 0.00 0.00 56.93 56.69 2uza s PHE 308 Cb -0.27 -3.80 0.13 0.00 -0.34 0.00 0.00 43.02 38.73 2uza s PHE 308 CO 0.32 -1.07 0.50 0.08 -1.46 0.00 0.00 175.22 173.60 2uza s VAL 309 N 3.49 5.20 0.49 3.12 1.01 -1.26 -4.92 120.40 127.53 2uza s VAL 309 Ca 0.32 -1.48 0.19 0.00 0.00 0.00 0.00 61.98 61.01 2uza s VAL 309 Cb -0.12 -4.34 0.35 0.00 0.00 0.00 0.00 36.38 32.27 2uza s VAL 309 CO 0.23 -0.87 2.01 0.77 0.00 0.00 0.00 175.10 177.24 2uza h SER 310 N 8.90 0.16 -0.52 3.32 4.64 -1.98 -1.62 113.55 126.44 2uza h SER 310 Ca -0.30 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.96 2uza h SER 310 Cb 1.10 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 2uza h SER 310 CO 1.04 0.09 0.08 -0.08 -0.87 0.00 0.00 176.83 177.10 2uza h GLU 311 N 0.17 0.91 0.00 4.77 4.81 -1.99 -0.69 114.58 122.56 2uza h GLU 311 Ca 0.23 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2uza h GLU 311 Cb 0.68 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2uza h GLU 311 CO -0.04 0.85 -0.56 0.00 -0.73 0.00 0.00 179.01 178.54 2uza h ALA 312 N 1.22 0.81 0.04 2.92 0.00 -1.74 -1.33 119.26 121.18 2uza h ALA 312 Ca 0.18 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2uza h ALA 312 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2uza h ALA 312 CO 0.01 0.70 -0.02 0.35 0.00 0.00 0.00 179.25 180.29 2uza h PHE 313 N 0.00 -0.04 -0.17 0.00 3.57 -0.82 -2.96 116.94 116.53 2uza h PHE 313 Ca -0.01 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2uza h PHE 313 Cb 1.19 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2uza h PHE 313 CO 0.00 0.26 -0.10 0.74 -2.23 0.00 0.00 178.31 176.98 2uza h PHE 314 N -0.35 0.27 0.00 0.41 -1.00 -1.05 -1.29 116.94 113.93 2uza h PHE 314 Ca -0.00 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 2uza h PHE 314 Cb 0.33 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 2uza h PHE 314 CO 0.03 0.37 -0.02 0.00 -1.61 0.00 0.00 178.31 177.08 2uza h ALA 315 N 1.65 1.41 -0.24 2.45 0.00 -1.08 -0.72 119.26 122.73 2uza h ALA 315 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2uza h ALA 315 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2uza h ALA 315 CO 0.02 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2uza n ALA 316 N -2.28 2.45 -2.93 0.00 0.00 -0.50 -4.91 120.51 112.34 2uza n ALA 316 Ca -0.03 -0.84 -0.36 0.00 0.00 0.00 0.00 53.44 52.21 2uza n ALA 316 Cb 0.10 -0.88 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 2uza n ALA 316 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2uza s LEU 317 N -1.68 3.60 0.21 0.00 1.98 -0.28 -4.64 118.68 117.87 2uza s LEU 317 Ca 0.35 -0.13 -0.30 0.00 -2.89 0.00 0.00 54.13 51.16 2uza s LEU 317 Cb 0.21 -1.97 -0.09 0.00 0.66 0.00 0.00 46.19 45.01 2uza s LEU 317 CO 0.31 -0.01 1.34 -2.84 -1.89 0.00 0.00 176.35 173.26 2uza s PRO 318 N 1.46 4.36 0.54 0.98 0.02 -1.26 -4.89 135.00 136.22 2uza s PRO 318 Ca 0.06 2.10 0.36 0.00 0.02 0.00 0.00 61.00 63.54 2uza s PRO 318 Cb -0.15 -3.18 1.78 0.00 0.02 0.00 0.00 34.50 32.98 2uza s PRO 318 CO 0.05 -0.29 2.09 0.00 -0.33 0.00 0.00 177.00 178.51 2uza h ALA 319 N 5.33 1.00 0.00 -1.55 0.00 -1.92 -1.90 119.26 120.23 2uza h ALA 319 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2uza h ALA 319 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2uza h ALA 319 CO 0.78 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.69 2uza h SER 320 N 0.00 0.00 -2.57 0.00 4.64 -1.86 -3.45 113.55 110.31 2uza h SER 320 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2uza h SER 320 Cb 0.20 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.34 2uza h SER 320 CO 0.00 0.00 1.08 0.00 -0.87 0.00 0.00 176.83 177.04 2uza n ALA 321 N -1.94 2.49 -0.02 5.18 0.00 -0.72 -4.34 120.51 121.17 2uza n ALA 321 Ca 0.03 0.35 0.02 0.00 0.00 0.00 0.00 53.44 53.84 2uza n ALA 321 Cb 0.39 -2.57 -0.08 0.00 0.00 0.00 0.00 19.45 17.19 2uza n ALA 321 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2uza n LYS 322 N 4.99 0.92 -4.29 0.00 4.76 0.29 -4.83 118.16 119.99 2uza n LYS 322 Ca 0.17 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.34 2uza n LYS 322 Cb 0.37 -1.24 -0.16 0.00 -1.84 0.00 0.00 35.03 32.16 2uza n LYS 322 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2uza s VAL 323 N -2.56 0.68 -0.07 -0.18 1.01 -0.57 -1.05 120.40 117.65 2uza s VAL 323 Ca -0.04 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2uza s VAL 323 Cb 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2uza s VAL 323 CO 0.41 0.24 -0.10 -0.63 0.00 0.00 0.00 175.10 175.02 2uza s ILE 324 N 0.53 0.99 -0.20 2.22 1.01 0.11 -0.94 121.20 124.92 2uza s ILE 324 Ca -0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2uza s ILE 324 Cb -0.11 -0.95 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 2uza s ILE 324 CO 0.01 0.33 -0.04 -0.89 0.00 0.00 0.00 174.94 174.35 2uza s THR 325 N 0.95 3.49 -0.25 2.92 2.01 0.43 -0.47 115.64 124.72 2uza s THR 325 Ca -0.10 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 2uza s THR 325 Cb -0.15 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 2uza s THR 325 CO 0.00 0.44 0.21 -0.69 -0.69 0.00 0.00 174.62 173.90 2uza s VAL 326 N 1.15 5.31 -0.25 3.82 1.01 0.17 -0.97 120.40 130.65 2uza s VAL 326 Ca 0.02 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 2uza s VAL 326 Cb -0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2uza s VAL 326 CO -0.01 0.29 0.31 -0.76 0.00 0.00 0.00 175.10 174.93 2uza s LEU 327 N 1.40 4.08 -0.11 3.92 1.02 0.06 -1.15 118.68 127.90 2uza s LEU 327 Ca 0.09 0.26 -0.00 0.00 0.02 0.00 0.00 54.13 54.50 2uza s LEU 327 Cb -0.15 -2.33 -0.02 0.00 0.02 0.00 0.00 46.19 43.71 2uza s LEU 327 CO 0.07 -0.08 -0.10 -1.81 0.02 0.00 0.00 176.35 174.45 2uza s ASP 328 N 1.39 4.32 -0.80 2.29 1.01 0.52 -4.53 116.67 120.87 2uza s ASP 328 Ca 0.13 -0.20 -0.02 0.00 0.71 0.00 0.00 52.55 53.17 2uza s ASP 328 Cb -0.15 -1.45 0.28 0.00 1.01 0.00 0.00 42.92 42.61 2uza s ASP 328 CO 0.08 0.23 2.18 -1.14 0.21 0.00 0.00 175.17 176.74 2uza n ARG 329 N 3.08 3.02 -3.83 8.23 0.63 -1.26 -2.63 116.66 123.90 2uza n ARG 329 Ca -0.18 -3.38 -0.07 0.00 -0.92 0.00 0.00 57.85 53.30 2uza n ARG 329 Cb 0.53 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.16 2uza n ARG 329 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2uza s THR 330 N -4.26 0.00 -0.07 5.15 -1.32 -1.26 -0.13 115.64 113.75 2uza s THR 330 Ca 0.52 -0.91 -0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2uza s THR 330 Cb 0.39 -2.47 0.04 0.00 -1.51 0.00 0.00 72.50 68.95 2uza s THR 330 CO -0.34 0.00 0.06 -0.75 -2.21 0.00 0.00 174.62 171.39 2uza s LYS 331 N -2.96 -0.01 -0.58 7.08 2.20 -1.26 -4.86 119.74 119.35 2uza s LYS 331 Ca 0.14 0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 55.99 2uza s LYS 331 Cb -0.05 -0.84 0.15 0.00 -1.51 0.00 0.00 37.83 35.59 2uza s LYS 331 CO 0.08 -0.41 0.39 -1.21 -0.36 0.00 0.00 175.35 173.85 2uza s GLU 332 N 2.15 2.44 0.04 4.03 2.02 -1.26 -5.07 118.70 123.05 2uza s GLU 332 Ca 0.04 -2.41 -0.37 0.00 0.02 0.00 0.00 54.97 52.25 2uza s GLU 332 Cb -0.13 -3.69 -0.16 0.00 0.10 0.00 0.00 34.13 30.25 2uza s GLU 332 CO -0.04 -1.15 1.45 -2.30 0.02 0.00 0.00 175.26 173.23 2uza n PRO 333 N 3.67 1.33 0.00 0.39 -0.02 -1.26 -1.66 135.00 137.44 2uza n PRO 333 Ca 0.06 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2uza n PRO 333 Cb 0.38 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2uza n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uza n GLY 334 N 2.96 2.91 3.79 -1.23 0.00 -1.26 -5.03 105.19 107.33 2uza n GLY 334 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2uza n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza s ALA 335 N -1.91 2.73 -1.57 4.61 0.00 -0.67 -4.89 121.76 120.06 2uza s ALA 335 Ca 0.00 0.57 0.18 0.00 0.00 0.00 0.00 51.96 52.71 2uza s ALA 335 Cb 0.00 -3.28 0.95 0.00 0.00 0.00 0.00 23.12 20.79 2uza s ALA 335 CO 0.00 -0.72 1.53 -0.35 0.00 0.00 0.00 175.76 176.22 2uza n PRO 336 N -1.62 0.33 0.00 0.00 -0.04 -1.26 -4.83 135.00 127.58 2uza n PRO 336 Ca 0.10 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2uza n PRO 336 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2uza n PRO 336 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uza n GLY 337 N 0.21 1.75 3.82 0.55 0.00 -1.26 -5.06 105.19 105.20 2uza n GLY 337 Ca 0.10 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2uza n GLY 337 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2uza s ASP 338 N 0.00 5.57 0.12 1.61 1.01 -1.26 -4.75 116.67 118.96 2uza s ASP 338 Ca 0.00 1.65 -0.23 0.00 0.71 0.00 0.00 52.55 54.68 2uza s ASP 338 Cb 0.00 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 2uza s ASP 338 CO 0.00 -1.32 1.35 -2.65 0.21 0.00 0.00 175.17 172.76 2uza n PRO 339 N -2.80 -0.33 -0.27 8.23 -0.02 -1.26 -1.36 135.00 137.20 2uza n PRO 339 Ca 0.08 1.32 -0.03 0.00 -2.02 0.00 0.00 63.50 62.85 2uza n PRO 339 Cb 0.53 -1.95 0.08 0.00 -0.02 0.00 0.00 33.50 32.15 2uza n PRO 339 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2uza h LEU 340 N 0.00 0.78 -0.19 2.45 5.85 -1.94 0.01 115.31 122.28 2uza h LEU 340 Ca 0.12 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2uza h LEU 340 Cb 0.30 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2uza h LEU 340 CO -0.70 0.54 0.06 0.22 -0.34 0.00 0.00 178.44 178.22 2uza h TYR 341 N 0.93 0.10 -0.62 1.25 3.20 -1.73 -0.26 116.97 119.84 2uza h TYR 341 Ca 0.30 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 2uza h TYR 341 Cb 0.01 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2uza h TYR 341 CO -0.03 0.04 0.28 -0.07 -1.64 0.00 0.00 178.16 176.74 2uza h LEU 342 N 0.14 0.80 -0.33 2.82 3.38 -0.63 -0.90 115.31 120.59 2uza h LEU 342 Ca 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2uza h LEU 342 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2uza h LEU 342 CO -0.09 0.69 0.06 0.44 0.09 0.00 0.00 178.44 179.63 2uza h ASP 343 N 0.88 0.52 -0.37 -0.43 3.32 -0.43 -1.39 116.42 118.52 2uza h ASP 343 Ca 0.21 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2uza h ASP 343 Cb 0.11 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2uza h ASP 343 CO -0.03 0.64 0.15 0.58 -1.72 0.00 0.00 179.24 178.87 2uza h VAL 344 N 0.38 1.19 -0.67 -1.35 2.07 -0.77 -2.09 116.25 115.01 2uza h VAL 344 Ca 0.10 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2uza h VAL 344 Cb 0.33 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2uza h VAL 344 CO 0.00 0.20 0.32 0.00 0.02 0.00 0.00 177.57 178.11 2uza h SER 346 N 0.55 1.00 -0.81 0.00 4.64 -0.87 -1.06 113.55 117.00 2uza h SER 346 Ca 0.33 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.66 2uza h SER 346 Cb 0.36 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 2uza h SER 346 CO -0.27 0.67 0.53 0.00 -0.87 0.00 0.00 176.83 176.89 2uza h ALA 347 N 1.39 1.03 -0.25 5.18 0.00 -0.39 -1.07 119.26 125.15 2uza h ALA 347 Ca 0.38 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2uza h ALA 347 Cb 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2uza h ALA 347 CO -0.13 0.41 -0.35 0.74 0.00 0.00 0.00 179.25 179.92 2uza h PHE 348 N 1.07 0.84 -0.71 0.00 -1.00 -0.64 -2.17 116.94 114.33 2uza h PHE 348 Ca 0.30 -0.28 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 2uza h PHE 348 Cb -0.10 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.26 2uza h PHE 348 CO -0.02 1.04 0.21 -0.39 -1.61 0.00 0.00 178.31 177.54 2uza h VAL 349 N 0.41 1.26 -0.34 -0.55 -1.51 -0.96 -2.21 116.25 112.36 2uza h VAL 349 Ca 0.03 -0.91 -0.08 0.00 -1.23 0.00 0.00 66.70 64.51 2uza h VAL 349 Cb 0.94 0.49 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 2uza h VAL 349 CO 0.08 0.35 -0.13 -0.08 -1.23 0.00 0.00 177.57 176.57 2uza h GLU 350 N 1.06 0.59 -0.16 5.19 4.81 -1.19 -1.68 114.58 123.19 2uza h GLU 350 Ca 0.23 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2uza h GLU 350 Cb 0.32 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2uza h GLU 350 CO -0.01 0.70 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.77 2uza h ARG 351 N 0.54 0.26 -6.15 1.92 2.43 -1.05 -3.47 114.38 108.86 2uza h ARG 351 Ca 0.10 -0.06 -0.44 0.00 -0.81 0.00 0.00 59.98 58.76 2uza h ARG 351 Cb 0.53 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2uza h ARG 351 CO 0.03 0.38 -0.77 0.41 -1.51 0.00 0.00 179.97 178.52 2uza n GLY 352 N -0.89 -0.45 0.00 2.80 0.00 -0.63 -4.96 105.19 101.06 2uza n GLY 352 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2uza n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2uza n GLU 353 N -4.61 0.00 -1.72 1.61 1.02 -1.26 -5.09 120.64 110.59 2uza n GLU 353 Ca -0.06 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 2uza n GLU 353 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.99 2uza n GLU 353 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2uza n ALA 354 N -3.00 1.57 -3.86 0.62 0.00 -1.26 -4.97 120.51 109.61 2uza n ALA 354 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 2uza n ALA 354 Cb 0.00 -2.30 -0.13 0.00 0.00 0.00 0.00 19.45 17.02 2uza n ALA 354 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2uza s MET 355 N -1.80 1.94 1.00 0.00 -1.94 -1.26 -5.02 119.30 112.22 2uza s MET 355 Ca 0.56 -2.70 -0.12 0.00 -1.71 0.00 0.00 55.69 51.72 2uza s MET 355 Cb -0.55 -3.05 0.19 0.00 2.01 0.00 0.00 34.83 33.43 2uza s MET 355 CO 0.61 -1.19 1.08 -1.25 -0.01 0.00 0.00 175.02 174.26 2uza s PRO 356 N -0.51 0.37 0.01 2.03 0.04 -1.26 -4.91 135.00 130.78 2uza s PRO 356 Ca 0.20 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 2uza s PRO 356 Cb -0.17 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2uza s PRO 356 CO -0.06 -2.86 1.33 0.21 0.04 0.00 0.00 177.00 175.66 2uza s LYS 357 N -4.76 4.32 -0.13 4.56 2.47 -0.22 -4.87 119.74 121.12 2uza s LYS 357 Ca 0.66 1.90 -0.00 0.00 -1.56 0.00 0.00 55.97 56.97 2uza s LYS 357 Cb -0.21 -3.49 -0.01 0.00 -1.46 0.00 0.00 37.83 32.66 2uza s LYS 357 CO 0.60 -0.49 -0.13 0.42 0.16 0.00 0.00 175.35 175.91 2uza s ILE 358 N 1.99 3.02 0.17 5.43 1.01 -1.26 0.07 121.20 131.63 2uza s ILE 358 Ca 0.62 -0.67 0.10 0.00 0.00 0.00 0.00 60.65 60.70 2uza s ILE 358 Cb -0.31 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2uza s ILE 358 CO 0.27 0.52 -0.22 -0.76 0.00 0.00 0.00 174.94 174.75 2uza s LEU 359 N 0.39 2.41 -0.06 2.97 1.43 0.38 -4.98 118.68 121.23 2uza s LEU 359 Ca -0.11 -0.83 0.04 0.00 -1.03 0.00 0.00 54.13 52.20 2uza s LEU 359 Cb -0.16 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 2uza s LEU 359 CO 0.05 0.07 -0.17 0.00 0.23 0.00 0.00 176.35 176.54 2uza s ALA 360 N -1.66 2.54 0.01 4.21 0.00 -1.26 -0.66 121.76 124.94 2uza s ALA 360 Ca 0.17 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2uza s ALA 360 Cb -0.08 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2uza s ALA 360 CO 0.08 0.50 -0.05 0.20 0.00 0.00 0.00 175.76 176.49 2uza s GLY 361 N -0.51 0.26 -0.07 0.00 0.00 -0.30 -1.50 107.32 105.20 2uza s GLY 361 Ca 0.07 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.48 2uza s GLY 361 CO 0.01 -0.34 -0.14 -1.60 0.00 0.00 0.00 173.10 171.03 2uza s ARG 362 N -0.55 2.74 0.24 2.90 3.52 -0.36 -0.35 118.95 127.09 2uza s ARG 362 Ca -0.03 -0.70 -0.14 0.00 -0.13 0.00 0.00 55.73 54.73 2uza s ARG 362 Cb -0.04 -2.43 0.00 0.00 -1.56 0.00 0.00 34.95 30.91 2uza s ARG 362 CO -0.00 0.50 0.51 1.52 -0.81 0.00 0.00 175.30 177.02 2uza s TYR 363 N -0.42 0.25 -1.63 5.12 1.13 -1.08 -1.65 117.35 119.07 2uza s TYR 363 Ca 0.05 -0.63 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 2uza s TYR 363 Cb -0.12 0.27 0.00 0.00 -1.10 0.00 0.00 41.96 41.01 2uza s TYR 363 CO 0.02 -1.01 0.00 0.41 -2.51 0.00 0.00 175.55 172.46 2uza n GLY 364 N -0.38 1.46 3.73 5.49 0.00 -1.26 -4.35 105.19 109.88 2uza n GLY 364 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2uza n GLY 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2uza n LEU 365 N -1.95 4.12 -3.75 0.99 4.32 -1.26 -2.34 117.00 117.13 2uza n LEU 365 Ca -0.15 1.14 -0.24 0.00 -0.02 0.00 0.00 56.01 56.74 2uza n LEU 365 Cb 0.53 -1.56 0.04 0.00 -1.62 0.00 0.00 43.42 40.80 2uza n LEU 365 CO 0.23 0.03 0.02 0.61 -1.22 0.00 0.00 177.39 177.07 2uza n GLY 366 N 2.21 -0.37 2.50 -0.72 0.00 -1.21 -1.54 105.19 106.06 2uza n GLY 366 Ca 0.09 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 2uza n GLY 366 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2uza n SER 367 N -2.99 -5.73 -4.76 1.61 7.64 0.76 -4.56 113.62 105.60 2uza n SER 367 Ca -0.17 0.24 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 2uza n SER 367 Cb 0.62 -4.90 -0.00 0.00 -1.01 0.00 0.00 64.21 58.92 2uza n SER 367 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2uza n LYS 368 N -2.71 2.61 -1.66 1.43 3.00 -0.59 -4.87 118.16 115.37 2uza n LYS 368 Ca -0.23 0.92 -0.43 0.00 -0.00 0.00 0.00 58.31 58.57 2uza n LYS 368 Cb 0.69 -2.64 -0.01 0.00 0.00 0.00 0.00 35.03 33.07 2uza n LYS 368 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2uza n GLU 369 N 0.76 1.85 -3.71 1.64 -0.58 -1.26 -4.21 120.64 115.13 2uza n GLU 369 Ca 0.03 0.65 -0.30 0.00 -0.42 0.00 0.00 57.16 57.12 2uza n GLU 369 Cb 0.38 -2.17 -0.13 0.00 -0.57 0.00 0.00 31.44 28.95 2uza n GLU 369 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2uza s PHE 370 N -1.10 1.92 0.42 -0.32 5.99 -1.26 -4.64 117.98 118.99 2uza s PHE 370 Ca 0.57 -2.31 0.08 0.00 0.00 0.00 0.00 56.93 55.27 2uza s PHE 370 Cb -0.61 -1.84 0.01 0.00 0.00 0.00 0.00 43.02 40.58 2uza s PHE 370 CO 0.61 -0.80 0.57 -1.54 -0.00 0.00 0.00 175.22 174.06 2uza s SER 371 N 0.57 5.67 0.26 6.13 1.04 -1.26 -4.71 113.70 121.39 2uza s SER 371 Ca 0.16 -0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 2uza s SER 371 Cb -0.23 -0.70 0.51 0.00 0.10 0.00 0.00 66.02 65.70 2uza s SER 371 CO -0.03 -0.75 1.77 -0.65 0.98 0.00 0.00 173.24 174.56 2uza h PRO 372 N 0.64 0.64 -0.57 4.02 0.11 -1.97 0.09 132.00 134.95 2uza h PRO 372 Ca -0.40 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.72 2uza h PRO 372 Cb 1.28 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 2uza h PRO 372 CO 0.46 0.42 0.30 0.00 -0.21 0.00 0.00 178.00 178.97 2uza h ALA 373 N 1.54 0.75 -0.66 -0.75 0.00 -1.92 0.17 119.26 118.39 2uza h ALA 373 Ca 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2uza h ALA 373 Cb 0.61 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2uza h ALA 373 CO -0.34 -0.04 0.28 0.52 0.00 0.00 0.00 179.25 179.67 2uza h MET 374 N 0.57 0.95 -0.42 0.00 2.86 -1.39 0.41 114.93 117.91 2uza h MET 374 Ca 0.26 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.67 2uza h MET 374 Cb 0.16 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2uza h MET 374 CO -0.17 0.76 -0.09 0.28 1.06 0.00 0.00 176.91 178.75 2uza h VAL 375 N 0.94 1.25 -0.38 -2.22 2.07 0.16 -1.22 116.25 116.85 2uza h VAL 375 Ca 0.23 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2uza h VAL 375 Cb 0.15 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2uza h VAL 375 CO -0.02 0.38 0.18 0.50 0.02 0.00 0.00 177.57 178.62 2uza h LYS 376 N 0.67 0.55 -0.22 1.57 1.63 0.23 -0.48 116.57 120.53 2uza h LYS 376 Ca 0.12 -0.09 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2uza h LYS 376 Cb 0.55 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.02 2uza h LYS 376 CO 0.03 0.50 -0.19 0.77 -3.45 0.00 0.00 179.45 177.11 2uza h SER 377 N 0.47 -0.61 -0.37 4.20 0.02 -0.32 0.38 113.55 117.32 2uza h SER 377 Ca 0.13 0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.26 2uza h SER 377 Cb 0.13 0.30 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 2uza h SER 377 CO -0.02 -0.23 0.02 0.58 -1.14 0.00 0.00 176.83 176.04 2uza h VAL 378 N -0.19 0.74 -0.49 2.27 2.07 -0.76 0.20 116.25 120.09 2uza h VAL 378 Ca 0.13 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.52 2uza h VAL 378 Cb 0.39 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2uza h VAL 378 CO -0.34 0.02 -0.05 1.88 0.02 0.00 0.00 177.57 179.11 2uza h TYR 379 N 0.13 1.00 -0.90 1.57 -1.99 -0.44 -2.88 116.97 113.44 2uza h TYR 379 Ca 0.18 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2uza h TYR 379 Cb 0.24 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 38.68 2uza h TYR 379 CO -0.24 0.95 0.51 -0.44 -0.00 0.00 0.00 178.16 178.94 2uza h ASP 380 N 0.76 1.11 -0.70 3.88 3.32 0.18 -2.03 116.42 122.94 2uza h ASP 380 Ca 0.13 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.15 2uza h ASP 380 Cb 0.58 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2uza h ASP 380 CO 0.03 0.87 0.46 -1.13 -1.72 0.00 0.00 179.24 177.76 2uza h ASN 381 N 1.25 0.67 0.78 6.45 -1.24 -0.40 0.15 115.58 123.23 2uza h ASN 381 Ca 0.32 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.30 2uza h ASN 381 Cb -0.01 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 2uza h ASN 381 CO -0.05 0.44 -0.11 0.24 -1.29 0.00 0.00 177.43 176.65 2uza h MET 382 N 0.76 0.00 0.00 6.67 2.86 -1.23 0.12 114.93 124.12 2uza h MET 382 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2uza h MET 382 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2uza h MET 382 CO -0.09 0.11 -1.05 -1.13 1.06 0.00 0.00 176.91 175.81 2uza n SER 383 N -3.32 0.83 0.00 1.22 3.41 -0.60 -4.82 113.62 110.35 2uza n SER 383 Ca -0.00 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 2uza n SER 383 Cb 0.32 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 2uza n SER 383 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2uza n GLY 384 N 1.43 0.86 0.33 5.00 0.00 0.42 -4.94 105.19 108.28 2uza n GLY 384 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2uza n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza h ALA 385 N -0.91 1.95 -5.79 4.61 0.00 -1.81 -3.47 119.26 113.84 2uza h ALA 385 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.52 2uza h ALA 385 Cb 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 17.79 17.84 2uza h ALA 385 CO 0.00 -0.04 -0.71 1.63 0.00 0.00 0.00 179.25 180.13 2uza n LYS 386 N -4.47 -7.49 -1.86 0.00 5.02 0.41 -4.92 118.16 104.84 2uza n LYS 386 Ca 0.07 0.83 -0.40 0.00 -2.02 0.00 0.00 58.31 56.79 2uza n LYS 386 Cb 0.26 -5.87 0.01 0.00 -0.02 0.00 0.00 35.03 29.41 2uza n LYS 386 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2uza s LYS 387 N -6.01 3.77 0.25 1.97 2.20 -1.26 -5.00 119.74 115.66 2uza s LYS 387 Ca 0.39 2.36 0.09 0.00 -0.36 0.00 0.00 55.97 58.45 2uza s LYS 387 Cb -0.17 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.42 2uza s LYS 387 CO 0.73 -0.73 0.03 1.21 -0.36 0.00 0.00 175.35 176.23 2uza s ASN 388 N -0.56 4.73 -1.36 1.43 3.84 -1.26 -4.62 114.94 117.14 2uza s ASN 388 Ca 0.60 -0.54 -0.05 0.00 0.21 0.00 0.00 52.86 53.08 2uza s ASN 388 Cb -0.42 -0.96 0.00 0.00 -0.55 0.00 0.00 41.25 39.32 2uza s ASN 388 CO 0.55 0.01 0.46 1.41 -2.79 0.00 0.00 177.10 176.74 2uza n HIS 389 N -0.80 -1.66 -2.72 0.43 8.25 -0.56 -4.93 115.22 113.23 2uza n HIS 389 Ca -0.07 0.67 -0.21 0.00 -0.26 0.00 0.00 57.72 57.85 2uza n HIS 389 Cb 0.58 -3.62 0.04 0.00 1.12 0.00 0.00 29.99 28.11 2uza n HIS 389 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2uza s PHE 390 N -3.89 2.62 0.12 4.41 -0.12 -0.84 -4.89 117.98 115.40 2uza s PHE 390 Ca 0.09 -0.15 0.08 0.00 -0.05 0.00 0.00 56.93 56.90 2uza s PHE 390 Cb -0.04 -2.68 -0.04 0.00 -0.63 0.00 0.00 43.02 39.63 2uza s PHE 390 CO 0.89 -0.91 -0.20 0.95 -0.05 0.00 0.00 175.22 175.91 2uza s THR 391 N -2.73 1.74 -0.05 -4.49 -4.23 0.11 -1.22 115.64 104.77 2uza s THR 391 Ca 0.58 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2uza s THR 391 Cb -0.09 -1.65 0.03 0.00 1.34 0.00 0.00 72.50 72.13 2uza s THR 391 CO 0.38 -0.16 0.11 0.54 -0.54 0.00 0.00 174.62 174.95 2uza s VAL 392 N -1.49 -0.05 0.00 2.29 0.11 -0.66 -0.71 120.40 119.89 2uza s VAL 392 Ca 0.10 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 2uza s VAL 392 Cb -0.08 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2uza s VAL 392 CO 0.05 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 2uza n GLY 393 N 4.15 1.63 3.28 6.54 0.00 -1.26 -4.42 105.19 115.12 2uza n GLY 393 Ca -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 2uza n GLY 393 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2uza s ILE 394 N -1.82 0.54 -0.40 -0.61 -4.36 -1.26 -4.94 121.20 108.35 2uza s ILE 394 Ca 0.00 -1.99 -0.09 0.00 -0.26 0.00 0.00 60.65 58.30 2uza s ILE 394 Cb 0.00 -2.47 0.07 0.00 1.25 0.00 0.00 42.46 41.30 2uza s ILE 394 CO 0.00 -0.14 0.24 -0.70 0.24 0.00 0.00 174.94 174.58 2uza s GLU 395 N -4.01 2.65 -1.09 0.37 2.12 -1.26 -4.72 118.70 112.76 2uza s GLU 395 Ca 0.34 -1.37 -0.12 0.00 0.36 0.00 0.00 54.97 54.18 2uza s GLU 395 Cb 0.07 -3.75 0.23 0.00 0.26 0.00 0.00 34.13 30.94 2uza s GLU 395 CO 0.11 -0.88 1.16 0.34 -0.54 0.00 0.00 175.26 175.45 2uza s ASP 396 N 1.95 7.12 -0.01 -1.70 3.68 -1.26 -1.72 116.67 124.73 2uza s ASP 396 Ca 0.02 -3.17 0.07 0.00 2.13 0.00 0.00 52.55 51.61 2uza s ASP 396 Cb -0.22 -2.28 0.21 0.00 -1.45 0.00 0.00 42.92 39.18 2uza s ASP 396 CO 0.03 -0.53 1.14 -0.90 0.13 0.00 0.00 175.17 175.05 2uza n ASP 397 N 4.08 1.39 -0.12 -0.34 5.75 -1.26 -0.95 116.55 125.10 2uza n ASP 397 Ca 0.26 -2.03 -0.26 0.00 -0.01 0.00 0.00 54.79 52.75 2uza n ASP 397 Cb 0.42 -0.20 -0.09 0.00 -1.03 0.00 0.00 41.12 40.22 2uza n ASP 397 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2uza n VAL 398 N 0.19 1.36 0.33 2.12 0.31 -1.26 -4.69 118.33 116.68 2uza n VAL 398 Ca 0.08 -0.36 0.04 0.00 -0.01 0.00 0.00 64.34 64.09 2uza n VAL 398 Cb 0.24 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.35 2uza n VAL 398 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2uza n THR 399 N -4.06 0.00 -3.44 2.52 -2.24 -1.25 -5.03 114.28 100.78 2uza n THR 399 Ca -0.48 -0.41 -0.20 0.00 -2.27 0.00 0.00 64.05 60.68 2uza n THR 399 Cb 0.85 1.07 0.07 0.00 -2.10 0.00 0.00 70.33 70.23 2uza n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uza n GLY 400 N 0.84 -0.36 0.17 3.38 0.00 -0.12 -4.94 105.19 104.16 2uza n GLY 400 Ca 0.03 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2uza n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uza n THR 401 N -4.59 0.00 -3.10 2.61 -2.24 -1.25 -4.98 114.28 100.73 2uza n THR 401 Ca -0.03 -0.09 -0.34 0.00 -2.27 0.00 0.00 64.05 61.31 2uza n THR 401 Cb 0.57 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 2uza n THR 401 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2uza s SER 402 N -2.74 6.93 0.03 3.42 1.04 -1.26 0.09 113.70 121.21 2uza s SER 402 Ca 0.16 1.37 -0.23 0.00 0.48 0.00 0.00 55.95 57.73 2uza s SER 402 Cb 0.18 -2.41 -0.05 0.00 0.10 0.00 0.00 66.02 63.84 2uza s SER 402 CO 0.65 -0.09 0.69 -0.76 0.98 0.00 0.00 173.24 174.72 2uza s LEU 403 N -2.48 4.44 0.46 2.42 1.43 0.12 -4.85 118.68 120.22 2uza s LEU 403 Ca 0.49 1.33 -0.23 0.00 -1.03 0.00 0.00 54.13 54.69 2uza s LEU 403 Cb -0.13 -3.10 -0.07 0.00 0.03 0.00 0.00 46.19 42.91 2uza s LEU 403 CO 0.19 0.06 1.18 -2.16 0.23 0.00 0.00 176.35 175.85 2uza s PRO 404 N -0.14 3.72 -0.15 1.29 0.04 -1.26 -4.73 135.00 133.78 2uza s PRO 404 Ca 0.35 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.23 2uza s PRO 404 Cb -0.20 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 31.95 2uza s PRO 404 CO 0.21 -0.60 -0.18 0.08 0.04 0.00 0.00 177.00 176.55 2uza s VAL 405 N -1.51 1.83 -0.60 -0.36 1.01 -1.26 -4.79 120.40 114.71 2uza s VAL 405 Ca 0.64 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 2uza s VAL 405 Cb -0.30 -1.66 0.07 0.00 0.00 0.00 0.00 36.38 34.49 2uza s VAL 405 CO 0.36 0.50 0.84 -0.62 0.00 0.00 0.00 175.10 176.18 2uza s ASP 406 N 1.17 6.21 0.00 3.32 3.68 -1.26 -4.93 116.67 124.86 2uza s ASP 406 Ca -0.00 -1.00 0.07 0.00 2.13 0.00 0.00 52.55 53.75 2uza s ASP 406 Cb -0.14 -2.37 0.45 0.00 -1.45 0.00 0.00 42.92 39.41 2uza s ASP 406 CO -0.08 -1.24 1.07 0.59 0.13 0.00 0.00 175.17 175.64 2uza n ASN 407 N 7.07 0.00 -0.09 -0.34 3.02 -1.26 -2.41 115.26 121.25 2uza n ASN 407 Ca -0.05 -1.25 0.12 0.00 -0.03 0.00 0.00 54.58 53.38 2uza n ASN 407 Cb 0.45 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.91 2uza n ASN 407 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2uza n ALA 408 N -0.66 3.40 -1.47 5.41 0.00 -1.26 -4.92 120.51 121.01 2uza n ALA 408 Ca 0.06 -0.38 -0.47 0.00 0.00 0.00 0.00 53.44 52.66 2uza n ALA 408 Cb 0.03 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 2uza n ALA 408 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2uza n PHE 409 N -1.18 0.11 -2.19 0.00 -0.00 -1.01 -4.85 117.46 108.34 2uza n PHE 409 Ca 0.08 0.86 -0.35 0.00 -0.00 0.00 0.00 57.45 58.04 2uza n PHE 409 Cb 0.34 -2.06 0.01 0.00 -0.00 0.00 0.00 39.48 37.77 2uza n PHE 409 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2uza s ALA 410 N -1.04 2.65 0.27 3.13 0.00 -1.26 -4.96 121.76 120.55 2uza s ALA 410 Ca 0.62 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 53.14 2uza s ALA 410 Cb -0.84 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 18.79 2uza s ALA 410 CO 0.58 -0.88 1.58 0.34 0.00 0.00 0.00 175.76 177.37 2uza s ASP 411 N -1.75 6.43 0.00 0.00 -1.08 -1.26 -4.91 116.67 114.10 2uza s ASP 411 Ca 0.74 2.88 0.06 0.00 -0.52 0.00 0.00 52.55 55.70 2uza s ASP 411 Cb -0.25 -2.63 0.16 0.00 -1.46 0.00 0.00 42.92 38.74 2uza s ASP 411 CO 0.29 -0.88 1.11 0.35 0.52 0.00 0.00 175.17 176.56 2uza n THR 412 N 2.46 0.94 -2.06 1.71 -2.24 -1.26 -5.03 114.28 108.80 2uza n THR 412 Ca 0.09 -0.97 -0.38 0.00 -2.27 0.00 0.00 64.05 60.52 2uza n THR 412 Cb 0.38 0.54 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2uza n THR 412 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2uza s THR 413 N -0.97 2.68 0.82 4.28 -4.23 -1.26 -4.84 115.64 112.12 2uza s THR 413 Ca 0.12 0.51 -0.15 0.00 -1.18 0.00 0.00 61.69 60.99 2uza s THR 413 Cb 0.06 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 2uza s THR 413 CO 0.09 -0.00 0.25 -2.65 -0.54 0.00 0.00 174.62 171.76 2uza n PRO 414 N -0.69 0.04 -1.79 3.99 -0.02 -1.26 -4.83 135.00 130.45 2uza n PRO 414 Ca 0.08 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 2uza n PRO 414 Cb 0.47 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 2uza n PRO 414 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2uza s LYS 415 N -2.82 4.16 0.00 -0.52 2.20 -1.26 -2.60 119.74 118.89 2uza s LYS 415 Ca 0.58 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.68 2uza s LYS 415 Cb -0.29 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 2uza s LYS 415 CO 0.65 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 2uza n GLY 416 N 4.33 0.98 3.68 5.54 0.00 -1.26 -4.81 105.19 113.64 2uza n GLY 416 Ca 0.18 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2uza n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uza s THR 417 N -2.00 5.24 -0.23 2.61 2.01 -1.07 -4.30 115.64 117.89 2uza s THR 417 Ca 0.00 0.62 -0.13 0.00 0.31 0.00 0.00 61.69 62.49 2uza s THR 417 Cb 0.00 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2uza s THR 417 CO 0.00 0.29 0.26 -0.63 -0.69 0.00 0.00 174.62 173.85 2uza s ILE 418 N 1.10 5.29 -0.15 1.82 1.01 0.18 -4.95 121.20 125.50 2uza s ILE 418 Ca 0.17 0.39 -0.02 0.00 0.00 0.00 0.00 60.65 61.19 2uza s ILE 418 Cb -0.14 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2uza s ILE 418 CO 0.07 0.29 -0.08 -1.10 0.00 0.00 0.00 174.94 174.13 2uza s GLN 419 N 1.26 3.55 0.10 2.79 -0.21 -1.26 -1.79 119.66 124.10 2uza s GLN 419 Ca 0.12 -0.59 0.09 0.00 0.02 0.00 0.00 55.36 55.00 2uza s GLN 419 Cb -0.14 -2.80 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 2uza s GLN 419 CO 0.06 0.22 -0.23 0.00 -2.12 0.00 0.00 175.29 173.23 2uza s GLN 421 N -1.89 0.64 -0.10 0.00 -0.21 -0.39 -1.15 119.66 116.57 2uza s GLN 421 Ca 0.09 -0.13 0.01 0.00 0.02 0.00 0.00 55.36 55.34 2uza s GLN 421 Cb -0.10 -0.66 0.02 0.00 1.00 0.00 0.00 33.01 33.28 2uza s GLN 421 CO 0.04 0.00 -0.10 -0.06 -2.12 0.00 0.00 175.29 173.06 2uza s PHE 422 N 0.48 1.51 -0.46 0.91 0.40 -0.45 -0.66 117.98 119.71 2uza s PHE 422 Ca -0.06 -0.69 -0.16 0.00 -0.60 0.00 0.00 56.93 55.42 2uza s PHE 422 Cb -0.10 -1.19 0.06 0.00 0.51 0.00 0.00 43.02 42.31 2uza s PHE 422 CO -0.00 -0.44 0.39 -1.58 0.70 0.00 0.00 175.22 174.29 2uza s TRP 423 N 1.31 3.23 0.48 0.36 0.52 0.66 -0.33 118.94 125.19 2uza s TRP 423 Ca -0.02 -0.85 0.05 0.00 0.02 0.00 0.00 56.10 55.29 2uza s TRP 423 Cb -0.14 -3.10 -0.02 0.00 -1.15 0.00 0.00 33.47 29.07 2uza s TRP 423 CO -0.04 -0.77 0.15 0.20 0.02 0.00 0.00 176.95 176.50 2uza s GLY 424 N 2.46 2.62 -0.09 0.98 0.00 0.77 -0.51 107.32 113.55 2uza s GLY 424 Ca 0.05 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.47 2uza s GLY 424 CO 0.07 -2.05 -0.12 -2.27 0.00 0.00 0.00 173.10 168.74 2uza s LEU 425 N -3.96 2.83 0.02 0.66 2.96 -1.26 -1.04 118.68 118.90 2uza s LEU 425 Ca 0.26 -0.21 -0.38 0.00 -0.22 0.00 0.00 54.13 53.58 2uza s LEU 425 Cb 0.02 -1.61 -0.18 0.00 0.50 0.00 0.00 46.19 44.93 2uza s LEU 425 CO 0.15 0.27 1.31 0.61 -1.32 0.00 0.00 176.35 177.37 2uza n GLY 426 N 2.82 0.31 2.08 7.98 0.00 0.21 -1.53 105.19 117.05 2uza n GLY 426 Ca -0.18 0.74 -0.02 0.00 0.00 0.00 0.00 46.02 46.57 2uza n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza n ALA 427 N 2.52 -0.02 0.12 4.61 0.00 -1.26 -4.64 120.51 121.84 2uza n ALA 427 Ca 0.20 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.78 2uza n ALA 427 Cb 0.15 -0.52 0.26 0.00 0.00 0.00 0.00 19.45 19.35 2uza n ALA 427 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2uza n ASP 428 N 1.12 3.53 0.00 0.00 5.75 -0.58 -4.96 116.55 121.41 2uza n ASP 428 Ca -0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2uza n ASP 428 Cb 0.07 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 2uza n ASP 428 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2uza n GLY 429 N 1.54 0.33 0.06 6.12 0.00 -1.26 -3.98 105.19 108.00 2uza n GLY 429 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 2uza n GLY 429 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2uza h THR 430 N 0.00 0.96 -0.25 2.61 2.02 -1.93 -0.70 112.91 115.62 2uza h THR 430 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2uza h THR 430 Cb 0.35 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2uza h THR 430 CO 0.00 0.00 0.15 0.58 0.37 0.00 0.00 175.52 176.62 2uza h VAL 431 N -0.05 1.09 -0.48 3.16 2.07 -1.96 0.22 116.25 120.31 2uza h VAL 431 Ca -0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2uza h VAL 431 Cb 0.04 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2uza h VAL 431 CO 0.00 0.09 0.26 1.23 0.02 0.00 0.00 177.57 179.17 2uza h GLY 432 N 0.31 0.69 1.21 2.17 0.00 -1.96 0.14 103.07 105.64 2uza h GLY 432 Ca 0.09 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 2uza h GLY 432 CO -0.02 0.28 -0.49 0.00 0.00 0.00 0.00 176.54 176.32 2uza h ALA 433 N 1.63 0.55 -0.68 3.60 0.00 -0.37 -2.13 119.26 121.85 2uza h ALA 433 Ca 0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2uza h ALA 433 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2uza h ALA 433 CO -0.03 0.68 0.21 -0.91 0.00 0.00 0.00 179.25 179.20 2uza h ASN 434 N 0.66 0.98 -0.29 0.00 2.35 0.39 -1.34 115.58 118.34 2uza h ASN 434 Ca 0.03 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.48 2uza h ASN 434 Cb 1.08 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2uza h ASN 434 CO 0.11 0.92 -0.26 0.11 -1.65 0.00 0.00 177.43 176.66 2uza h LYS 435 N 1.01 0.78 -0.42 0.81 1.57 -0.92 -2.07 116.57 117.34 2uza h LYS 435 Ca 0.22 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2uza h LYS 435 Cb 0.29 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2uza h LYS 435 CO -0.01 0.96 0.11 1.96 -0.57 0.00 0.00 179.45 181.90 2uza h GLN 436 N 0.67 0.67 -0.20 3.15 1.08 -1.01 -1.64 115.11 117.84 2uza h GLN 436 Ca 0.09 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2uza h GLN 436 Cb 0.79 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2uza h GLN 436 CO 0.06 0.68 0.08 0.00 -0.95 0.00 0.00 178.83 178.70 2uza h ALA 437 N 0.97 1.77 -0.27 3.87 0.00 -1.12 0.36 119.26 124.84 2uza h ALA 437 Ca 0.13 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2uza h ALA 437 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2uza h ALA 437 CO -0.00 0.19 -0.50 0.82 0.00 0.00 0.00 179.25 179.76 2uza h ILE 438 N 0.27 1.29 0.26 0.00 2.04 -0.79 -0.45 117.51 120.14 2uza h ILE 438 Ca 0.07 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 2uza h ILE 438 Cb 0.06 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2uza h ILE 438 CO -0.01 0.55 -0.13 0.11 0.00 0.00 0.00 178.15 178.67 2uza h LYS 439 N 0.58 -0.34 -0.45 2.37 6.56 -0.60 -0.95 116.57 123.74 2uza h LYS 439 Ca 0.01 0.02 0.09 0.00 -1.06 0.00 0.00 60.65 59.72 2uza h LYS 439 Cb 1.11 0.08 -0.09 0.00 -0.57 0.00 0.00 32.23 32.76 2uza h LYS 439 CO 0.11 -0.00 -0.16 0.82 -2.06 0.00 0.00 179.45 178.16 2uza h ILE 440 N -0.76 0.45 -0.29 1.86 2.04 -0.35 0.16 117.51 120.62 2uza h ILE 440 Ca -0.04 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2uza h ILE 440 Cb 0.50 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2uza h ILE 440 CO 0.06 0.00 -0.11 0.40 0.00 0.00 0.00 178.15 178.50 2uza h ILE 441 N -0.07 1.29 -0.73 -0.67 2.04 -1.12 -2.48 117.51 115.78 2uza h ILE 441 Ca 0.22 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 2uza h ILE 441 Cb 0.40 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2uza h ILE 441 CO -0.50 0.38 0.21 1.23 0.00 0.00 0.00 178.15 179.47 2uza h GLY 442 N 0.35 1.24 2.00 5.37 0.00 -0.72 -2.32 103.07 108.99 2uza h GLY 442 Ca 0.07 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 2uza h GLY 442 CO 0.04 0.70 -0.32 -0.55 0.00 0.00 0.00 176.54 176.41 2uza h ASP 443 N 1.09 0.00 -0.29 0.19 3.45 -0.71 -3.30 116.42 116.85 2uza h ASP 443 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2uza h ASP 443 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2uza h ASP 443 CO -0.00 0.32 0.00 0.59 -1.57 0.00 0.00 179.24 178.58 2uza n ASN 444 N -3.44 3.47 -3.35 6.45 3.02 -0.94 -5.02 115.26 115.46 2uza n ASN 444 Ca 0.00 -2.61 -0.13 0.00 -0.03 0.00 0.00 54.58 51.81 2uza n ASN 444 Cb 0.50 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 2uza n ASN 444 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2uza s THR 445 N -2.10 0.00 -2.39 3.41 -4.23 -0.89 -5.02 115.64 104.41 2uza s THR 445 Ca 0.34 -1.51 0.22 0.00 -1.18 0.00 0.00 61.69 59.56 2uza s THR 445 Cb 0.25 -2.60 0.44 0.00 1.34 0.00 0.00 72.50 71.94 2uza s THR 445 CO 0.11 0.00 1.44 0.47 -0.54 0.00 0.00 174.62 176.10 2uza n ASP 446 N -1.22 3.12 -4.78 3.99 10.43 -1.26 -4.84 116.55 121.99 2uza n ASP 446 Ca -0.01 -1.95 -0.37 0.00 2.57 0.00 0.00 54.79 55.04 2uza n ASP 446 Cb 0.61 -0.24 -0.03 0.00 1.84 0.00 0.00 41.12 43.30 2uza n ASP 446 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2uza s LEU 447 N -1.45 4.08 0.12 0.64 1.43 -1.26 -4.89 118.68 117.35 2uza s LEU 447 Ca 0.38 2.13 -0.16 0.00 -1.03 0.00 0.00 54.13 55.45 2uza s LEU 447 Cb 0.22 -4.22 -0.07 0.00 0.03 0.00 0.00 46.19 42.15 2uza s LEU 447 CO 0.30 -0.65 0.56 -0.36 0.23 0.00 0.00 176.35 176.43 2uza s PHE 448 N -1.63 3.69 0.03 0.29 0.40 0.17 -4.75 117.98 116.18 2uza s PHE 448 Ca 0.60 1.15 0.06 0.00 -0.60 0.00 0.00 56.93 58.14 2uza s PHE 448 Cb -0.24 -2.43 -0.02 0.00 0.51 0.00 0.00 43.02 40.84 2uza s PHE 448 CO 0.30 0.49 -0.17 0.00 0.70 0.00 0.00 175.22 176.54 2uza s ALA 449 N -1.32 1.39 -0.02 5.36 0.00 -1.26 -1.39 121.76 124.52 2uza s ALA 449 Ca 0.34 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 2uza s ALA 449 Cb -0.17 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2uza s ALA 449 CO 0.19 0.30 0.05 -1.14 0.00 0.00 0.00 175.76 175.16 2uza s GLN 450 N -0.92 0.02 0.00 0.00 0.74 -0.11 -2.61 119.66 116.79 2uza s GLN 450 Ca 0.05 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.58 2uza s GLN 450 Cb -0.08 -0.08 -0.00 0.00 1.10 0.00 0.00 33.01 33.96 2uza s GLN 450 CO 0.01 -0.07 -0.00 0.20 -0.55 0.00 0.00 175.29 174.88 2uza s GLY 451 N 0.44 0.03 -0.02 2.59 0.00 -0.63 -0.58 107.32 109.15 2uza s GLY 451 Ca -0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 44.72 44.54 2uza s GLY 451 CO -0.01 -0.06 0.18 -0.47 0.00 0.00 0.00 173.10 172.73 2uza s TYR 452 N -0.13 -0.07 -0.05 1.90 5.04 -0.53 -0.38 117.35 123.14 2uza s TYR 452 Ca -0.01 0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.75 2uza s TYR 452 Cb -0.01 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.32 2uza s TYR 452 CO -0.00 -0.25 -0.09 -0.06 -1.34 0.00 0.00 175.55 173.81 2uza s PHE 453 N -0.96 1.14 -0.23 4.97 0.40 -1.26 -1.40 117.98 120.64 2uza s PHE 453 Ca -0.10 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.74 2uza s PHE 453 Cb -0.06 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.56 2uza s PHE 453 CO 0.02 -0.21 0.21 -1.12 0.70 0.00 0.00 175.22 174.81 2uza s SER 454 N 0.64 6.20 0.07 1.36 0.01 -0.54 -4.98 113.70 116.45 2uza s SER 454 Ca -0.11 0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.37 2uza s SER 454 Cb -0.14 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 63.96 2uza s SER 454 CO 0.02 0.04 0.06 -1.22 0.41 0.00 0.00 173.24 172.55 2uza n TYR 455 N 4.25 -1.73 -4.55 2.43 4.02 -1.26 -1.40 117.16 118.92 2uza n TYR 455 Ca -0.14 -0.28 -0.30 0.00 -0.01 0.00 0.00 57.90 57.18 2uza n TYR 455 Cb 0.52 -0.06 -0.13 0.00 -0.02 0.00 0.00 39.34 39.65 2uza n TYR 455 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2uza s ASP 456 N -1.40 3.49 0.53 7.72 3.68 -1.21 -4.92 116.67 124.56 2uza s ASP 456 Ca 0.05 -0.61 0.31 0.00 2.13 0.00 0.00 52.55 54.43 2uza s ASP 456 Cb -0.00 -0.38 1.44 0.00 -1.45 0.00 0.00 42.92 42.53 2uza s ASP 456 CO 0.03 0.21 2.03 0.28 0.13 0.00 0.00 175.17 177.85 2uza h SER 457 N 4.20 0.00 -2.95 -0.34 0.02 -1.96 -3.42 113.55 109.10 2uza h SER 457 Ca -0.49 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 59.91 2uza h SER 457 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2uza h SER 457 CO 0.43 0.09 0.82 -0.54 -1.14 0.00 0.00 176.83 176.49 2uza s LYS 458 N -3.89 4.29 0.41 3.45 -0.14 -1.26 -4.92 119.74 117.69 2uza s LYS 458 Ca -0.01 1.80 0.23 0.00 -1.36 0.00 0.00 55.97 56.63 2uza s LYS 458 Cb 0.11 -3.64 0.64 0.00 -1.68 0.00 0.00 37.83 33.26 2uza s LYS 458 CO 0.56 -0.58 1.70 0.87 -0.76 0.00 0.00 175.35 177.15 2uza h LYS 459 N 7.90 0.00 -4.54 1.68 1.57 -1.78 -3.38 116.57 118.02 2uza h LYS 459 Ca -0.34 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.93 2uza h LYS 459 Cb 1.15 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.13 2uza h LYS 459 CO 0.91 0.22 -0.81 0.45 -0.57 0.00 0.00 179.45 179.65 2uza s SER 460 N -6.20 1.74 -1.46 0.86 0.15 -1.26 -4.72 113.70 102.81 2uza s SER 460 Ca 0.03 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2uza s SER 460 Cb 0.08 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2uza s SER 460 CO 0.66 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2uza n GLY 461 N 3.81 0.20 3.87 9.45 0.00 -1.26 -4.98 105.19 116.28 2uza n GLY 461 Ca -0.23 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2uza n GLY 461 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uza s GLY 462 N -2.42 1.65 0.00 -0.02 0.00 -1.26 -4.68 107.32 100.59 2uza s GLY 462 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.45 2uza s GLY 462 CO 0.00 0.13 0.36 -0.26 0.00 0.00 0.00 173.10 173.32 2uza s ILE 463 N -3.20 5.14 -0.02 0.90 -4.36 -1.26 0.66 121.20 119.06 2uza s ILE 463 Ca 0.55 0.59 0.07 0.00 -0.26 0.00 0.00 60.65 61.61 2uza s ILE 463 Cb -0.11 -3.64 -0.02 0.00 1.25 0.00 0.00 42.46 39.95 2uza s ILE 463 CO 0.53 0.49 -0.24 -0.89 0.24 0.00 0.00 174.94 175.08 2uza s THR 464 N -1.17 1.87 -0.18 8.37 2.01 -0.20 -3.35 115.64 122.98 2uza s THR 464 Ca 0.25 -1.01 -0.00 0.00 0.31 0.00 0.00 61.69 61.24 2uza s THR 464 Cb -0.15 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.85 2uza s THR 464 CO 0.13 0.53 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.90 2uza s ILE 465 N -0.51 1.26 0.02 1.82 1.01 -0.50 -0.16 121.20 124.13 2uza s ILE 465 Ca 0.08 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.80 2uza s ILE 465 Cb -0.10 -1.43 -0.06 0.00 0.01 0.00 0.00 42.46 40.89 2uza s ILE 465 CO -0.01 0.10 0.43 -0.44 0.00 0.00 0.00 174.94 175.03 2uza s SER 466 N 1.56 6.84 -0.25 3.58 0.01 0.55 -1.47 113.70 124.53 2uza s SER 466 Ca -0.00 1.00 0.01 0.00 1.31 0.00 0.00 55.95 58.27 2uza s SER 466 Cb -0.16 -2.26 0.07 0.00 0.21 0.00 0.00 66.02 63.87 2uza s SER 466 CO -0.08 0.31 -0.04 -1.00 0.41 0.00 0.00 173.24 172.84 2uza s HIS 467 N -1.10 2.51 0.06 2.43 3.76 -0.49 -1.34 115.29 121.12 2uza s HIS 467 Ca 0.25 -1.88 0.09 0.00 -0.15 0.00 0.00 55.06 53.37 2uza s HIS 467 Cb -0.17 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 2uza s HIS 467 CO 0.14 -0.80 -0.22 -0.51 -0.85 0.00 0.00 174.74 172.50 2uza s LEU 468 N 1.36 2.43 0.00 0.89 1.43 -0.30 -1.45 118.68 123.04 2uza s LEU 468 Ca -0.04 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 2uza s LEU 468 Cb -0.19 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2uza s LEU 468 CO -0.07 0.24 -0.07 -0.13 0.23 0.00 0.00 176.35 176.55 2uza s ARG 469 N -1.53 0.52 -0.01 1.70 0.52 0.25 0.03 118.95 120.42 2uza s ARG 469 Ca 0.14 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 55.07 2uza s ARG 469 Cb -0.10 -0.48 -0.00 0.00 0.52 0.00 0.00 34.95 34.89 2uza s ARG 469 CO 0.05 0.13 -0.06 -0.06 0.02 0.00 0.00 175.30 175.37 2uza s PHE 470 N -0.31 0.58 0.16 -0.53 0.40 -0.74 -0.93 117.98 116.61 2uza s PHE 470 Ca 0.01 -0.11 -0.25 0.00 -0.60 0.00 0.00 56.93 55.98 2uza s PHE 470 Cb -0.03 -0.39 0.06 0.00 0.51 0.00 0.00 43.02 43.17 2uza s PHE 470 CO -0.00 -0.02 0.96 0.20 0.70 0.00 0.00 175.22 177.06 2uza s GLY 471 N -0.06 -0.22 0.27 4.36 0.00 -0.48 -0.64 107.32 110.55 2uza s GLY 471 Ca 0.01 0.10 0.23 0.00 0.00 0.00 0.00 44.72 45.06 2uza s GLY 471 CO -0.00 0.06 1.27 0.83 0.00 0.00 0.00 173.10 175.26 2uza h GLU 472 N 2.00 0.00 -6.30 2.90 5.08 -1.88 0.50 114.58 116.88 2uza h GLU 472 Ca -0.24 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.53 2uza h GLU 472 Cb 1.23 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.38 2uza h GLU 472 CO 0.26 0.00 -0.64 0.15 -1.00 0.00 0.00 179.01 177.78 2uza s LYS 473 N -3.29 2.50 0.33 2.33 -0.14 -1.26 -4.83 119.74 115.37 2uza s LYS 473 Ca 0.03 -1.09 -0.27 0.00 -1.36 0.00 0.00 55.97 53.28 2uza s LYS 473 Cb 0.08 -2.40 -0.13 0.00 -1.68 0.00 0.00 37.83 33.70 2uza s LYS 473 CO 0.74 0.45 0.96 -2.30 -0.76 0.00 0.00 175.35 174.45 2uza n PRO 474 N -0.25 1.27 -3.39 -1.68 -0.02 -1.26 -4.73 135.00 124.93 2uza n PRO 474 Ca -0.09 0.45 -0.44 0.00 -2.02 0.00 0.00 63.50 61.39 2uza n PRO 474 Cb 0.55 -1.84 -0.08 0.00 -0.02 0.00 0.00 33.50 32.11 2uza n PRO 474 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2uza s ILE 475 N -1.14 5.20 -1.67 4.25 1.01 -1.26 -4.89 121.20 122.70 2uza s ILE 475 Ca 0.60 -1.10 0.21 0.00 0.00 0.00 0.00 60.65 60.36 2uza s ILE 475 Cb -0.67 -4.12 0.64 0.00 0.01 0.00 0.00 42.46 38.33 2uza s ILE 475 CO 0.59 -0.59 1.54 0.00 0.00 0.00 0.00 174.94 176.48 2uza n GLN 476 N 5.19 2.99 -1.93 2.79 6.02 -1.26 -4.86 117.38 126.33 2uza n GLN 476 Ca -0.12 -2.68 -0.37 0.00 -0.01 0.00 0.00 57.00 53.82 2uza n GLN 476 Cb 0.43 -1.63 -0.04 0.00 1.02 0.00 0.00 30.24 30.03 2uza n GLN 476 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2uza n SER 477 N 1.42 3.47 -3.38 1.08 7.64 -1.26 -2.83 113.62 119.76 2uza n SER 477 Ca 0.24 -2.76 -0.39 0.00 1.01 0.00 0.00 58.87 56.96 2uza n SER 477 Cb 0.68 -1.58 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 2uza n SER 477 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2uza n THR 478 N 6.73 4.56 -3.57 0.44 -2.24 -1.26 -4.77 114.28 114.17 2uza n THR 478 Ca 0.48 -3.12 -0.10 0.00 -2.27 0.00 0.00 64.05 59.03 2uza n THR 478 Cb 0.44 -2.46 -0.02 0.00 -2.10 0.00 0.00 70.33 66.19 2uza n THR 478 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2uza s TYR 479 N 1.22 -0.40 0.83 4.78 -0.85 -1.26 -4.74 117.35 116.93 2uza s TYR 479 Ca 0.64 0.11 -0.11 0.00 -0.52 0.00 0.00 57.07 57.20 2uza s TYR 479 Cb 0.18 0.59 0.09 0.00 0.38 0.00 0.00 41.96 43.20 2uza s TYR 479 CO -0.07 -0.97 1.10 -0.51 -1.52 0.00 0.00 175.55 173.58 2uza s LEU 480 N -2.81 2.82 0.02 -3.49 1.43 -1.26 -4.97 118.68 110.42 2uza s LEU 480 Ca 0.05 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.67 2uza s LEU 480 Cb -0.02 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 2uza s LEU 480 CO -0.06 -2.37 1.08 -0.69 0.23 0.00 0.00 176.35 174.53 2uza s VAL 481 N -2.86 4.50 0.00 -1.59 1.01 -1.26 -4.91 120.40 115.30 2uza s VAL 481 Ca 0.63 1.80 0.00 0.00 0.00 0.00 0.00 61.98 64.40 2uza s VAL 481 Cb -0.18 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2uza s VAL 481 CO 0.57 0.13 0.10 -0.46 0.00 0.00 0.00 175.10 175.44 2uza n ASN 482 N 3.98 0.21 -3.45 3.32 0.23 -1.26 -4.83 115.26 113.45 2uza n ASN 482 Ca 0.07 -0.60 -0.27 0.00 -0.53 0.00 0.00 54.58 53.26 2uza n ASN 482 Cb 0.49 0.77 -0.10 0.00 -2.08 0.00 0.00 39.78 38.85 2uza n ASN 482 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2uza s ARG 483 N -0.77 1.06 0.30 -3.83 0.52 -1.26 -4.33 118.95 110.64 2uza s ARG 483 Ca 0.00 -2.22 -0.22 0.00 -0.52 0.00 0.00 55.73 52.76 2uza s ARG 483 Cb 0.00 -1.63 -0.09 0.00 0.52 0.00 0.00 34.95 33.75 2uza s ARG 483 CO 0.00 -1.37 0.85 0.00 0.02 0.00 0.00 175.30 174.79 2uza s ALA 484 N -0.08 3.27 -0.03 2.13 0.00 -1.25 -4.70 121.76 121.10 2uza s ALA 484 Ca 0.32 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2uza s ALA 484 Cb 0.02 -3.01 -0.25 0.00 0.00 0.00 0.00 23.12 19.88 2uza s ALA 484 CO -0.19 0.24 0.73 -0.44 0.00 0.00 0.00 175.76 176.10 2uza h ASP 485 N 3.04 0.22 -3.31 0.00 5.19 -1.14 -1.78 116.42 118.64 2uza h ASP 485 Ca -0.48 -0.38 -0.53 0.00 -0.62 0.00 0.00 57.03 55.03 2uza h ASP 485 Cb 1.19 -0.07 -0.35 0.00 0.18 0.00 0.00 39.33 40.28 2uza h ASP 485 CO 0.65 1.32 -0.81 -0.47 -3.12 0.00 0.00 179.24 176.81 2uza s TYR 486 N -2.61 1.58 -0.09 4.55 5.04 -0.96 -0.95 117.35 123.91 2uza s TYR 486 Ca -0.09 -0.69 0.01 0.00 -2.44 0.00 0.00 57.07 53.86 2uza s TYR 486 Cb 0.07 -1.20 0.02 0.00 0.35 0.00 0.00 41.96 41.20 2uza s TYR 486 CO 0.82 -0.40 -0.11 0.08 -1.34 0.00 0.00 175.55 174.60 2uza s VAL 487 N 1.08 1.16 -0.11 3.14 1.01 -0.43 -1.27 120.40 124.99 2uza s VAL 487 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2uza s VAL 487 Cb -0.14 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2uza s VAL 487 CO -0.02 0.37 -0.23 0.00 0.00 0.00 0.00 175.10 175.23 2uza s ALA 488 N 1.03 2.12 -0.47 5.51 0.00 0.17 -1.31 121.76 128.80 2uza s ALA 488 Ca -0.07 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 2uza s ALA 488 Cb -0.15 -0.83 0.12 0.00 0.00 0.00 0.00 23.12 22.27 2uza s ALA 488 CO -0.01 0.21 0.29 0.00 0.00 0.00 0.00 175.76 176.25 2uza n HIS 490 N 4.38 0.00 -3.86 0.00 8.25 0.33 -2.30 115.22 122.03 2uza n HIS 490 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2uza n HIS 490 Cb 0.40 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 31.08 2uza n HIS 490 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2uza s ASN 491 N -2.55 2.73 0.61 0.41 2.47 -1.25 -4.76 114.94 112.61 2uza s ASN 491 Ca 0.22 -0.64 0.34 0.00 0.42 0.00 0.00 52.86 53.20 2uza s ASN 491 Cb 0.15 -0.82 1.98 0.00 -1.45 0.00 0.00 41.25 41.11 2uza s ASN 491 CO 0.34 -0.20 2.29 1.55 -3.72 0.00 0.00 177.10 177.35 2uza h PRO 492 N 8.16 0.00 0.00 0.43 0.13 -1.80 -1.94 132.00 136.97 2uza h PRO 492 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 2uza h PRO 492 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2uza h PRO 492 CO 0.38 0.00 -0.06 0.00 -0.23 0.00 0.00 178.00 178.09 2uza h ALA 493 N 2.00 1.23 -0.20 -0.56 0.00 -1.95 -2.65 119.26 117.12 2uza h ALA 493 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2uza h ALA 493 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2uza h ALA 493 CO -0.00 0.07 -0.56 1.88 0.00 0.00 0.00 179.25 180.65 2uza h TYR 494 N 0.00 0.76 -0.89 0.00 0.99 -1.76 -3.32 116.97 112.74 2uza h TYR 494 Ca -0.00 -0.27 0.17 0.00 2.00 0.00 0.00 58.73 60.63 2uza h TYR 494 Cb 0.23 -0.14 -0.17 0.00 1.00 0.00 0.00 36.73 37.65 2uza h TYR 494 CO 0.00 1.02 -0.24 0.28 -0.00 0.00 0.00 178.16 179.22 2uza n VAL 495 N -3.96 -0.38 1.08 -2.88 0.31 -1.00 -0.75 118.33 110.74 2uza n VAL 495 Ca -0.03 2.04 0.13 0.00 -0.01 0.00 0.00 64.34 66.46 2uza n VAL 495 Cb 0.61 -2.81 0.33 0.00 -0.91 0.00 0.00 33.84 31.07 2uza n VAL 495 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2uza n GLY 496 N -1.54 -1.11 0.02 2.92 0.00 -1.25 -4.47 105.19 99.75 2uza n GLY 496 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2uza n GLY 496 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2uza n ILE 497 N -1.28 0.29 -4.40 -0.61 -5.35 0.07 -5.05 119.36 103.04 2uza n ILE 497 Ca 0.08 -0.28 -0.28 0.00 -0.27 0.00 0.00 62.75 62.00 2uza n ILE 497 Cb 0.33 -0.26 -0.12 0.00 -1.74 0.00 0.00 39.64 37.85 2uza n ILE 497 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2uza s TYR 498 N -2.40 2.33 -1.48 4.28 4.12 -0.47 -4.98 117.35 118.75 2uza s TYR 498 Ca -0.04 -0.36 -0.13 0.00 0.02 0.00 0.00 57.07 56.56 2uza s TYR 498 Cb 0.04 -1.21 0.03 0.00 -1.52 0.00 0.00 41.96 39.30 2uza s TYR 498 CO 0.35 0.42 2.31 -3.47 0.02 0.00 0.00 175.55 175.19 2uza n ASP 499 N 0.57 4.51 0.21 2.29 2.03 -1.26 -4.76 116.55 120.14 2uza n ASP 499 Ca -0.15 -2.81 0.04 0.00 0.52 0.00 0.00 54.79 52.39 2uza n ASP 499 Cb 0.54 -1.64 0.46 0.00 -0.72 0.00 0.00 41.12 39.76 2uza n ASP 499 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2uza h ILE 500 N 3.87 1.17 -0.54 5.18 3.07 -1.91 -3.03 117.51 125.32 2uza h ILE 500 Ca 0.60 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 66.20 2uza h ILE 500 Cb 0.59 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 2uza h ILE 500 CO 1.87 0.23 0.00 0.18 -1.05 0.00 0.00 178.15 179.39 2uza n LEU 501 N -4.26 3.43 -4.66 0.16 4.77 -1.26 -4.94 117.00 110.24 2uza n LEU 501 Ca -0.02 -1.72 -0.49 0.00 -0.03 0.00 0.00 56.01 53.75 2uza n LEU 501 Cb 0.29 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2uza n LEU 501 CO 0.37 0.71 1.24 1.21 -1.33 0.00 0.00 177.39 179.58 2uza n GLU 502 N 0.99 1.89 -0.46 3.23 2.13 -1.15 -2.19 120.64 125.09 2uza n GLU 502 Ca 0.20 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2uza n GLU 502 Cb 0.60 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2uza n GLU 502 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2uza n GLY 503 N 3.61 0.67 3.67 8.31 0.00 -1.26 -4.79 105.19 115.39 2uza n GLY 503 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2uza n GLY 503 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2uza n ILE 504 N -2.00 1.56 -1.11 -0.61 3.06 -0.93 -3.94 119.36 115.39 2uza n ILE 504 Ca 0.00 -0.39 -0.30 0.00 -2.50 0.00 0.00 62.75 59.56 2uza n ILE 504 Cb 0.00 -1.44 0.15 0.00 0.54 0.00 0.00 39.64 38.89 2uza n ILE 504 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2uza s LYS 505 N -1.22 1.10 0.30 9.51 1.02 -0.67 -4.88 119.74 124.89 2uza s LYS 505 Ca 0.61 0.90 -0.29 0.00 0.02 0.00 0.00 55.97 57.21 2uza s LYS 505 Cb -0.63 -1.78 -0.10 0.00 -0.52 0.00 0.00 37.83 34.80 2uza s LYS 505 CO 0.57 -2.37 1.35 -0.51 -0.92 0.00 0.00 175.35 173.47 2uza s ASP 506 N -3.28 6.73 -0.23 2.83 -0.00 -1.26 -1.76 116.67 119.70 2uza s ASP 506 Ca 0.64 2.67 0.00 0.00 -0.00 0.00 0.00 52.55 55.86 2uza s ASP 506 Cb -0.19 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 40.09 2uza s ASP 506 CO 0.58 -0.60 0.00 0.61 -0.00 0.00 0.00 175.17 175.76 2uza n GLY 507 N 1.34 0.43 3.70 0.21 0.00 0.18 -4.97 105.19 106.07 2uza n GLY 507 Ca 0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2uza n GLY 507 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uza s GLY 508 N -2.17 1.62 -0.22 -0.02 0.00 -0.72 -4.39 107.32 101.42 2uza s GLY 508 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 44.72 44.62 2uza s GLY 508 CO 0.00 0.48 0.09 -1.59 0.00 0.00 0.00 173.10 172.08 2uza s THR 509 N -2.88 4.81 -0.22 0.90 2.01 -0.13 -0.51 115.64 119.62 2uza s THR 509 Ca 0.64 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.64 2uza s THR 509 Cb -0.19 -3.22 0.04 0.00 0.01 0.00 0.00 72.50 69.14 2uza s THR 509 CO 0.58 0.39 -0.14 0.12 -0.69 0.00 0.00 174.62 174.87 2uza s PHE 510 N 0.94 3.02 -0.12 4.92 5.36 -0.64 -1.32 117.98 130.15 2uza s PHE 510 Ca 0.05 -1.92 -0.05 0.00 -0.96 0.00 0.00 56.93 54.06 2uza s PHE 510 Cb -0.14 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.56 2uza s PHE 510 CO 0.03 -0.83 0.04 0.08 -1.46 0.00 0.00 175.22 173.09 2uza s VAL 511 N 1.22 4.65 -0.02 3.12 1.01 -0.43 -0.86 120.40 129.09 2uza s VAL 511 Ca -0.01 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2uza s VAL 511 Cb -0.16 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2uza s VAL 511 CO -0.09 0.56 -0.10 -0.22 0.00 0.00 0.00 175.10 175.26 2uza s LEU 512 N -0.48 1.82 -0.38 3.92 2.96 -0.34 -1.17 118.68 125.01 2uza s LEU 512 Ca 0.10 -0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 53.65 2uza s LEU 512 Cb -0.12 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 46.00 2uza s LEU 512 CO 0.02 0.08 0.40 0.21 -1.32 0.00 0.00 176.35 175.74 2uza s ASN 513 N 0.13 6.19 0.03 3.68 3.04 -0.97 -1.43 114.94 125.60 2uza s ASN 513 Ca -0.02 -0.44 -0.27 0.00 0.04 0.00 0.00 52.86 52.16 2uza s ASN 513 Cb -0.08 -2.21 0.09 0.00 -1.54 0.00 0.00 41.25 37.51 2uza s ASN 513 CO 0.00 -0.46 0.81 -0.94 -3.04 0.00 0.00 177.10 173.48 2uza s SER 514 N 1.77 -0.43 -0.09 -4.21 1.04 -1.07 -3.38 113.70 107.32 2uza s SER 514 Ca 0.12 0.04 0.12 0.00 0.48 0.00 0.00 55.95 56.71 2uza s SER 514 Cb -0.17 0.44 0.50 0.00 0.10 0.00 0.00 66.02 66.90 2uza s SER 514 CO 0.13 -0.70 1.34 -0.81 0.98 0.00 0.00 173.24 174.18 2uza n PRO 515 N -0.20 3.01 -1.85 4.02 -0.04 -1.26 -2.98 135.00 135.69 2uza n PRO 515 Ca -0.11 -1.96 -0.40 0.00 -0.04 0.00 0.00 63.50 60.98 2uza n PRO 515 Cb 0.62 -1.76 -0.01 0.00 -0.04 0.00 0.00 33.50 32.31 2uza n PRO 515 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2uza n TRP 516 N 0.63 2.59 -0.16 0.54 8.01 -1.26 -4.70 117.44 123.09 2uza n TRP 516 Ca 0.18 -2.89 -0.10 0.00 -1.31 0.00 0.00 57.50 53.38 2uza n TRP 516 Cb 0.69 -2.00 -0.00 0.00 -2.01 0.00 0.00 31.31 27.99 2uza n TRP 516 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2uza h SER 517 N 4.76 0.74 -3.66 -0.99 0.02 -1.96 -3.35 113.55 109.11 2uza h SER 517 Ca 0.73 -0.28 -0.51 0.00 -0.84 0.00 0.00 61.79 60.89 2uza h SER 517 Cb 0.32 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2uza h SER 517 CO 1.56 0.84 0.45 -0.94 -1.14 0.00 0.00 176.83 177.60 2uza s SER 518 N -6.21 7.34 0.57 3.07 1.04 -1.26 -4.90 113.70 113.34 2uza s SER 518 Ca -0.13 2.10 0.30 0.00 0.48 0.00 0.00 55.95 58.70 2uza s SER 518 Cb 0.11 -2.61 1.46 0.00 0.10 0.00 0.00 66.02 65.07 2uza s SER 518 CO 0.80 -0.13 1.87 0.25 0.98 0.00 0.00 173.24 177.00 2uza h LEU 519 N 4.63 0.00 -0.08 2.42 5.85 -1.96 0.38 115.31 126.56 2uza h LEU 519 Ca -0.45 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.02 2uza h LEU 519 Cb 1.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 2uza h LEU 519 CO 0.70 0.00 -1.02 1.05 -0.34 0.00 0.00 178.44 178.83 2uza h GLU 520 N 0.00 0.52 0.45 1.25 4.11 -1.94 -2.04 114.58 116.93 2uza h GLU 520 Ca 0.32 -0.58 -0.02 0.00 0.07 0.00 0.00 59.36 59.15 2uza h GLU 520 Cb 1.50 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.92 2uza h GLU 520 CO -0.00 1.21 -0.22 -0.44 0.07 0.00 0.00 179.01 179.63 2uza h ASP 521 N 0.28 -0.51 -0.12 3.06 3.32 -0.62 -0.32 116.42 121.51 2uza h ASP 521 Ca -0.11 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 56.94 2uza h ASP 521 Cb 1.67 0.13 -0.06 0.00 0.22 0.00 0.00 39.33 41.29 2uza h ASP 521 CO 0.19 -0.28 -0.32 -0.03 -1.72 0.00 0.00 179.24 177.08 2uza h MET 522 N -0.73 -0.39 -0.94 3.56 4.05 -1.28 0.20 114.93 119.40 2uza h MET 522 Ca -0.06 0.03 0.21 0.00 -0.28 0.00 0.00 59.70 59.59 2uza h MET 522 Cb 0.53 0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 31.34 2uza h MET 522 CO 0.10 -0.26 0.61 -0.44 0.23 0.00 0.00 176.91 177.16 2uza h ASP 523 N -0.40 0.49 -0.20 1.39 3.45 -1.29 0.24 116.42 120.10 2uza h ASP 523 Ca 0.09 0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.53 2uza h ASP 523 Cb 0.54 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2uza h ASP 523 CO -0.34 0.18 -0.17 0.50 -1.57 0.00 0.00 179.24 177.84 2uza h LYS 524 N 0.48 0.47 0.05 3.56 3.64 0.11 -3.39 116.57 121.49 2uza h LYS 524 Ca 0.51 -0.24 -0.37 0.00 -1.27 0.00 0.00 60.65 59.28 2uza h LYS 524 Cb 1.16 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 2uza h LYS 524 CO -0.23 0.80 -2.16 0.72 -2.27 0.00 0.00 179.45 176.31 2uza n HIS 525 N -4.48 0.59 -1.86 1.91 8.25 -0.03 -4.92 115.22 114.68 2uza n HIS 525 Ca -0.05 0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 2uza n HIS 525 Cb 0.38 -1.07 -0.03 0.00 1.12 0.00 0.00 29.99 30.39 2uza n HIS 525 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2uza s LEU 526 N -7.01 4.37 1.08 2.41 2.96 0.78 -4.86 118.68 118.41 2uza s LEU 526 Ca -0.30 2.48 -0.12 0.00 -0.22 0.00 0.00 54.13 55.97 2uza s LEU 526 Cb 0.09 -3.54 0.24 0.00 0.50 0.00 0.00 46.19 43.47 2uza s LEU 526 CO 0.65 -0.95 1.06 -2.84 -1.32 0.00 0.00 176.35 172.94 2uza s PRO 527 N 3.59 -0.26 -0.00 0.98 0.02 -1.26 -4.79 135.00 133.27 2uza s PRO 527 Ca 0.78 0.82 -0.24 0.00 0.02 0.00 0.00 61.00 62.38 2uza s PRO 527 Cb -0.39 -1.63 -0.19 0.00 0.02 0.00 0.00 34.50 32.31 2uza s PRO 527 CO 0.34 -3.28 1.29 0.66 -0.33 0.00 0.00 177.00 175.69 2uza h SER 528 N -2.30 0.11 -0.96 2.53 4.64 -1.94 -2.91 113.55 112.73 2uza h SER 528 Ca -0.57 -0.48 0.25 0.00 -0.47 0.00 0.00 61.79 60.51 2uza h SER 528 Cb 1.32 -0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 63.25 2uza h SER 528 CO 0.52 0.57 0.50 1.23 -0.87 0.00 0.00 176.83 178.78 2uza h GLY 529 N -0.34 1.77 0.75 -0.77 0.00 -1.94 0.21 103.07 102.75 2uza h GLY 529 Ca 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2uza h GLY 529 CO 0.01 -0.29 0.00 -2.22 0.00 0.00 0.00 176.54 174.04 2uza h ILE 530 N 0.46 1.21 -0.25 2.60 1.08 -1.94 -1.35 117.51 119.32 2uza h ILE 530 Ca 0.62 -0.64 0.03 0.00 -0.39 0.00 0.00 64.86 64.49 2uza h ILE 530 Cb 1.22 1.58 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 2uza h ILE 530 CO -0.52 0.17 0.05 0.11 -0.69 0.00 0.00 178.15 177.27 2uza h LYS 531 N -0.20 0.14 -0.78 2.37 1.57 -0.68 0.44 116.57 119.43 2uza h LYS 531 Ca 0.01 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2uza h LYS 531 Cb 0.27 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2uza h LYS 531 CO 0.00 0.09 0.51 0.00 -0.57 0.00 0.00 179.45 179.49 2uza h ARG 532 N 0.14 1.01 -0.08 3.15 3.08 -0.68 0.14 114.38 121.15 2uza h ARG 532 Ca 0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2uza h ARG 532 Cb 0.12 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2uza h ARG 532 CO -0.16 0.67 0.02 1.15 -1.07 0.00 0.00 179.97 180.58 2uza h THR 533 N 1.04 1.18 -0.23 2.04 2.02 -0.52 0.27 112.91 118.73 2uza h THR 533 Ca 0.29 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.94 2uza h THR 533 Cb -0.10 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2uza h THR 533 CO -0.07 0.16 0.06 0.40 0.37 0.00 0.00 175.52 176.44 2uza h ILE 534 N -0.08 0.92 0.70 3.11 2.04 0.20 -2.17 117.51 122.23 2uza h ILE 534 Ca 0.02 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2uza h ILE 534 Cb 0.23 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2uza h ILE 534 CO -0.00 0.03 -0.33 0.00 0.00 0.00 0.00 178.15 177.84 2uza h ALA 535 N 1.15 -1.15 -0.01 1.87 0.00 -0.60 -2.26 119.26 118.26 2uza h ALA 535 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2uza h ALA 535 Cb 0.08 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2uza h ALA 535 CO -0.12 -1.09 0.22 -0.91 0.00 0.00 0.00 179.25 177.35 2uza h ASN 536 N -1.01 0.00 -0.37 0.00 4.21 -0.46 -1.03 115.58 116.93 2uza h ASN 536 Ca -0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2uza h ASN 536 Cb 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 2uza h ASN 536 CO 0.16 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.59 2uza n LYS 537 N -2.99 2.95 -4.26 0.81 5.02 -0.82 -4.97 118.16 113.90 2uza n LYS 537 Ca -0.02 -2.34 -0.31 0.00 -2.02 0.00 0.00 58.31 53.62 2uza n LYS 537 Cb 0.28 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 2uza n LYS 537 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2uza n LYS 538 N 0.36 -1.24 -2.57 1.97 4.01 -0.39 -0.65 118.16 119.66 2uza n LYS 538 Ca 0.16 0.13 -0.39 0.00 -0.51 0.00 0.00 58.31 57.70 2uza n LYS 538 Cb 0.59 -3.68 -0.05 0.00 -0.51 0.00 0.00 35.03 31.38 2uza n LYS 538 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2uza s LEU 539 N -7.33 4.44 -0.97 -0.35 1.43 -0.87 -3.80 118.68 111.23 2uza s LEU 539 Ca 0.01 2.12 -0.24 0.00 -1.03 0.00 0.00 54.13 54.99 2uza s LEU 539 Cb -0.01 -3.80 0.03 0.00 0.03 0.00 0.00 46.19 42.44 2uza s LEU 539 CO 0.98 -0.17 1.50 -0.54 0.23 0.00 0.00 176.35 178.35 2uza s LYS 540 N -1.73 3.40 -0.20 1.70 1.02 0.33 -4.92 119.74 119.35 2uza s LYS 540 Ca 0.48 -0.89 -0.21 0.00 0.02 0.00 0.00 55.97 55.37 2uza s LYS 540 Cb -0.27 -5.18 -0.02 0.00 -0.52 0.00 0.00 37.83 31.83 2uza s LYS 540 CO 0.34 -2.36 0.64 0.12 -0.92 0.00 0.00 175.35 173.17 2uza s PHE 541 N 5.79 3.38 -0.02 3.18 5.36 -1.26 -1.62 117.98 132.78 2uza s PHE 541 Ca 0.48 0.94 0.07 0.00 -0.96 0.00 0.00 56.93 57.46 2uza s PHE 541 Cb -0.02 -2.81 -0.02 0.00 -0.34 0.00 0.00 43.02 39.84 2uza s PHE 541 CO -0.06 -0.17 -0.24 0.71 -1.46 0.00 0.00 175.22 174.00 2uza s TYR 542 N 1.91 2.18 0.11 10.12 1.51 -0.04 -0.82 117.35 132.33 2uza s TYR 542 Ca 0.29 -0.45 0.10 0.00 -1.01 0.00 0.00 57.07 56.00 2uza s TYR 542 Cb -0.16 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 2uza s TYR 542 CO 0.10 -0.06 -0.24 1.21 -1.11 0.00 0.00 175.55 175.45 2uza s ASN 543 N -0.50 2.96 -0.25 2.29 3.84 -1.26 -1.20 114.94 120.82 2uza s ASN 543 Ca 0.07 -0.71 -0.09 0.00 0.21 0.00 0.00 52.86 52.34 2uza s ASN 543 Cb -0.10 -0.19 0.10 0.00 -0.55 0.00 0.00 41.25 40.52 2uza s ASN 543 CO -0.00 0.13 0.54 -0.51 -2.79 0.00 0.00 177.10 174.47 2uza s ILE 544 N -1.09 -0.68 -1.05 -5.21 2.07 -0.52 -4.75 121.20 109.98 2uza s ILE 544 Ca 0.11 0.07 -0.20 0.00 -1.41 0.00 0.00 60.65 59.22 2uza s ILE 544 Cb -0.10 -0.84 -0.08 0.00 0.13 0.00 0.00 42.46 41.58 2uza s ILE 544 CO 0.05 0.03 2.00 -0.67 -1.91 0.00 0.00 174.94 174.44 2uza n ASP 545 N 5.22 3.13 -0.27 4.50 -0.08 -1.16 -2.59 116.55 125.29 2uza n ASP 545 Ca -0.12 -2.74 0.19 0.00 -1.51 0.00 0.00 54.79 50.60 2uza n ASP 545 Cb 0.51 -1.38 0.49 0.00 2.34 0.00 0.00 41.12 43.08 2uza n ASP 545 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2uza h ALA 546 N 7.52 2.15 -0.25 -1.67 0.00 -1.92 -0.47 119.26 124.62 2uza h ALA 546 Ca 0.45 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.29 2uza h ALA 546 Cb 0.70 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2uza h ALA 546 CO 1.83 -0.46 -0.25 0.28 0.00 0.00 0.00 179.25 180.65 2uza h VAL 547 N 0.45 1.26 -0.08 0.00 2.07 -1.84 -2.15 116.25 115.96 2uza h VAL 547 Ca 0.50 -1.26 -0.23 0.00 0.82 0.00 0.00 66.70 66.54 2uza h VAL 547 Cb 1.19 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2uza h VAL 547 CO -0.22 0.40 -0.85 0.50 0.02 0.00 0.00 177.57 177.42 2uza h LYS 548 N 0.43 0.64 -0.17 1.57 3.64 -1.48 -2.62 116.57 118.59 2uza h LYS 548 Ca 0.06 -0.58 -0.06 0.00 -1.27 0.00 0.00 60.65 58.80 2uza h LYS 548 Cb 0.66 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2uza h LYS 548 CO 0.05 1.19 -0.15 0.82 -2.27 0.00 0.00 179.45 179.09 2uza h ILE 549 N 0.41 1.33 -0.59 2.00 2.04 -1.45 0.57 117.51 121.82 2uza h ILE 549 Ca -0.07 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.57 2uza h ILE 549 Cb 1.47 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 39.30 2uza h ILE 549 CO 0.16 0.38 0.28 0.00 0.00 0.00 0.00 178.15 178.98 2uza h ALA 550 N 0.63 0.78 -0.09 1.87 0.00 -1.45 0.11 119.26 121.11 2uza h ALA 550 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2uza h ALA 550 Cb 0.67 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2uza h ALA 550 CO 0.04 -0.09 0.03 1.15 0.00 0.00 0.00 179.25 180.37 2uza h THR 551 N 0.52 1.18 -0.94 0.00 2.02 -1.39 0.92 112.91 115.21 2uza h THR 551 Ca 0.28 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.98 2uza h THR 551 Cb 0.25 1.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 2uza h THR 551 CO -0.22 0.16 0.61 0.44 0.37 0.00 0.00 175.52 176.87 2uza h ASP 552 N -0.04 0.96 0.58 4.18 3.32 0.10 -0.61 116.42 124.90 2uza h ASP 552 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2uza h ASP 552 Cb 0.22 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2uza h ASP 552 CO -0.00 0.63 -0.16 1.33 -1.72 0.00 0.00 179.24 179.31 2uza n VAL 553 N -4.48 0.00 0.00 -1.35 0.24 0.29 -4.92 118.33 108.11 2uza n VAL 553 Ca 0.14 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2uza n VAL 553 Cb 0.18 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 2uza n VAL 553 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2uza n GLY 554 N 1.39 0.38 0.06 7.63 0.00 -0.24 -4.74 105.19 109.67 2uza n GLY 554 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2uza n GLY 554 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2uza n LEU 555 N 0.00 0.06 -3.88 0.99 4.77 0.31 -4.87 117.00 114.39 2uza n LEU 555 Ca 0.00 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.62 2uza n LEU 555 Cb 0.00 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2uza n LEU 555 CO 0.00 0.02 -0.16 0.61 -1.33 0.00 0.00 177.39 176.53 2uza n GLY 556 N 0.07 -0.70 3.65 -0.72 0.00 -1.07 -1.95 105.19 104.46 2uza n GLY 556 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2uza n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uza n GLY 557 N -1.90 0.44 3.60 -0.02 0.00 -1.26 -4.83 105.19 101.22 2uza n GLY 557 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2uza n GLY 557 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2uza s ARG 558 N -0.57 3.57 0.00 1.61 3.52 -0.82 -4.73 118.95 121.53 2uza s ARG 558 Ca 0.00 0.82 0.28 0.00 -0.13 0.00 0.00 55.73 56.70 2uza s ARG 558 Cb 0.00 -4.02 1.09 0.00 -1.56 0.00 0.00 34.95 30.47 2uza s ARG 558 CO 0.00 -1.58 1.81 0.44 -0.81 0.00 0.00 175.30 175.16 2uza n ILE 559 N 7.03 0.00 -0.21 4.11 -5.35 -1.26 -4.54 119.36 119.14 2uza n ILE 559 Ca 0.15 -0.01 -0.01 0.00 -0.27 0.00 0.00 62.75 62.61 2uza n ILE 559 Cb 0.48 -0.23 0.06 0.00 -1.74 0.00 0.00 39.64 38.21 2uza n ILE 559 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2uza h ASN 560 N 0.13 -0.61 -0.91 7.28 7.08 -1.91 -2.23 115.58 124.40 2uza h ASN 560 Ca 0.00 0.19 -0.01 0.00 -3.08 0.00 0.00 56.30 53.40 2uza h ASN 560 Cb 0.45 0.39 -0.04 0.00 -2.08 0.00 0.00 38.32 37.04 2uza h ASN 560 CO 0.00 -0.21 0.55 -0.03 -2.08 0.00 0.00 177.43 175.66 2uza h MET 561 N -0.01 1.24 0.20 4.14 4.05 -1.94 -0.77 114.93 121.84 2uza h MET 561 Ca 0.29 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 2uza h MET 561 Cb 0.46 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2uza h MET 561 CO -0.64 0.87 -0.10 0.82 0.23 0.00 0.00 176.91 178.09 2uza h ILE 562 N 1.26 0.89 0.00 1.77 5.03 -1.72 -0.30 117.51 124.45 2uza h ILE 562 Ca 0.33 -0.55 -0.03 0.00 -0.12 0.00 0.00 64.86 64.49 2uza h ILE 562 Cb -0.05 1.22 -0.00 0.00 -3.03 0.00 0.00 36.82 34.95 2uza h ILE 562 CO -0.06 0.12 -0.12 0.24 -0.68 0.00 0.00 178.15 177.65 2uza h MET 563 N -0.54 0.00 -0.25 2.37 2.86 -1.39 0.17 114.93 118.14 2uza h MET 563 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2uza h MET 563 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2uza h MET 563 CO 0.04 0.12 -0.05 0.37 1.06 0.00 0.00 176.91 178.45 2uza h GLN 564 N 0.00 0.47 -0.78 1.72 5.75 -0.93 -1.87 115.11 119.48 2uza h GLN 564 Ca -0.00 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 2uza h GLN 564 Cb 0.23 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 2uza h GLN 564 CO 0.02 0.69 0.46 1.15 -2.65 0.00 0.00 178.83 178.49 2uza h THR 565 N 0.22 1.22 -0.54 2.39 2.02 0.06 -1.81 112.91 116.48 2uza h THR 565 Ca 0.06 -0.51 0.07 0.00 0.77 0.00 0.00 66.41 66.81 2uza h THR 565 Cb 0.51 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 2uza h THR 565 CO 0.02 0.24 0.20 0.00 0.37 0.00 0.00 175.52 176.35 2uza h ALA 566 N 1.24 0.68 0.85 6.16 0.00 -0.79 -0.09 119.26 127.31 2uza h ALA 566 Ca 0.28 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2uza h ALA 566 Cb -0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2uza h ALA 566 CO -0.05 -0.19 -0.46 0.35 0.00 0.00 0.00 179.25 178.90 2uza h PHE 567 N 0.39 -1.20 -0.56 0.00 3.57 -0.69 0.12 116.94 118.56 2uza h PHE 567 Ca 0.26 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.91 2uza h PHE 567 Cb 0.28 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2uza h PHE 567 CO -0.16 -0.71 0.43 0.74 -2.23 0.00 0.00 178.31 176.39 2uza h PHE 568 N -1.20 0.00 0.08 0.41 0.04 -1.13 0.71 116.94 115.84 2uza h PHE 568 Ca -0.12 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.39 2uza h PHE 568 Cb 0.94 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 2uza h PHE 568 CO -0.03 0.00 -1.39 -0.22 -0.60 0.00 0.00 178.31 176.07 2uza h LYS 569 N 0.00 0.17 0.00 1.51 3.64 -0.77 -3.43 116.57 117.69 2uza h LYS 569 Ca 0.27 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2uza h LYS 569 Cb 1.13 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2uza h LYS 569 CO -0.00 1.14 -1.83 1.28 -2.27 0.00 0.00 179.45 177.76 2uza n LEU 570 N -4.03 0.14 0.19 5.20 4.32 0.38 -4.48 117.00 118.73 2uza n LEU 570 Ca -0.27 -0.07 0.07 0.00 -0.02 0.00 0.00 56.01 55.72 2uza n LEU 570 Cb 0.84 0.00 0.59 0.00 -1.62 0.00 0.00 43.42 43.23 2uza n LEU 570 CO 0.35 0.04 1.10 0.00 -1.22 0.00 0.00 177.39 177.65 2uza h ALA 571 N 2.11 1.94 -0.70 -1.18 0.00 -1.00 -3.47 119.26 116.95 2uza h ALA 571 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2uza h ALA 571 Cb 0.91 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2uza h ALA 571 CO 0.00 0.05 -0.13 0.41 0.00 0.00 0.00 179.25 179.58 2uza n GLY 572 N -1.53 0.19 0.06 0.00 0.00 -1.26 -4.90 105.19 97.75 2uza n GLY 572 Ca -0.01 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.42 2uza n GLY 572 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2uza n VAL 573 N -3.95 0.42 -4.16 1.61 0.24 -1.26 -4.94 118.33 106.29 2uza n VAL 573 Ca -0.06 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.34 61.59 2uza n VAL 573 Cb 0.53 -0.22 -0.10 0.00 -1.47 0.00 0.00 33.84 32.58 2uza n VAL 573 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2uza s LEU 574 N -5.02 2.44 0.19 1.34 1.43 -1.26 -5.10 118.68 112.70 2uza s LEU 574 Ca -0.05 -1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 51.73 2uza s LEU 574 Cb 0.11 0.01 -0.08 0.00 0.03 0.00 0.00 46.19 46.27 2uza s LEU 574 CO 0.85 -0.52 0.98 -2.16 0.23 0.00 0.00 176.35 175.73 2uza s PRO 575 N -3.87 4.76 0.08 1.29 0.04 -1.26 -4.86 135.00 131.18 2uza s PRO 575 Ca 0.12 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 2uza s PRO 575 Cb 0.06 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2uza s PRO 575 CO -0.05 0.34 0.84 0.34 0.04 0.00 0.00 177.00 178.51 2uza n PHE 576 N 2.03 -0.23 0.00 0.56 -0.00 -1.26 -1.52 117.46 117.04 2uza n PHE 576 Ca 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 57.45 58.11 2uza n PHE 576 Cb 0.47 -0.53 0.00 0.00 -0.00 0.00 0.00 39.48 39.42 2uza n PHE 576 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2uza n GLU 577 N -4.60 0.00 -0.28 -4.13 -0.58 -1.26 -1.42 120.64 108.37 2uza n GLU 577 Ca 0.01 0.65 0.03 0.00 -0.42 0.00 0.00 57.16 57.43 2uza n GLU 577 Cb 0.14 -1.36 0.10 0.00 -0.57 0.00 0.00 31.44 29.75 2uza n GLU 577 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2uza h LYS 578 N 0.00 0.00 0.41 3.49 3.64 -1.82 0.27 116.57 122.56 2uza h LYS 578 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2uza h LYS 578 Cb 0.00 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2uza h LYS 578 CO 0.00 0.00 -0.51 0.00 -2.27 0.00 0.00 179.45 176.67 2uza h ALA 579 N 1.81 -1.10 -0.99 5.00 0.00 -1.07 0.61 119.26 123.51 2uza h ALA 579 Ca 0.39 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2uza h ALA 579 Cb 0.61 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 2uza h ALA 579 CO -0.83 -1.17 0.64 0.28 0.00 0.00 0.00 179.25 178.17 2uza h VAL 580 N -0.95 1.10 0.47 0.00 2.07 -0.60 0.27 116.25 118.61 2uza h VAL 580 Ca -0.05 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2uza h VAL 580 Cb 0.85 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2uza h VAL 580 CO -0.12 0.21 -0.23 -0.78 0.02 0.00 0.00 177.57 176.68 2uza h ASP 581 N 1.18 -0.53 -0.72 0.57 -0.00 -0.47 -1.62 116.42 114.81 2uza h ASP 581 Ca 0.42 0.02 0.16 0.00 -0.00 0.00 0.00 57.03 57.63 2uza h ASP 581 Cb 0.13 0.14 -0.11 0.00 -0.00 0.00 0.00 39.33 39.49 2uza h ASP 581 CO -0.16 -0.38 0.11 -0.07 -0.00 0.00 0.00 179.24 178.75 2uza h LEU 582 N -0.63 -0.12 -0.13 2.28 4.07 0.49 0.12 115.31 121.39 2uza h LEU 582 Ca -0.06 0.16 0.03 0.00 0.08 0.00 0.00 57.88 58.09 2uza h LEU 582 Cb 0.48 0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 2uza h LEU 582 CO 0.11 -0.09 -0.07 0.25 -1.08 0.00 0.00 178.44 177.56 2uza h LEU 583 N 0.20 -0.22 0.38 1.67 5.85 -0.44 -1.32 115.31 121.43 2uza h LEU 583 Ca 0.40 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.16 2uza h LEU 583 Cb 0.70 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2uza h LEU 583 CO -0.55 -0.09 -0.18 0.11 -0.34 0.00 0.00 178.44 177.38 2uza h LYS 584 N -0.06 -0.49 -0.88 1.25 1.57 -0.09 -1.12 116.57 116.74 2uza h LYS 584 Ca 0.07 0.03 0.24 0.00 -1.87 0.00 0.00 60.65 59.13 2uza h LYS 584 Cb 0.17 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 32.44 2uza h LYS 584 CO -0.16 -0.26 0.21 0.87 -0.57 0.00 0.00 179.45 179.53 2uza h LYS 585 N -0.63 0.17 0.00 3.15 1.57 -0.70 0.75 116.57 120.88 2uza h LYS 585 Ca -0.05 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2uza h LYS 585 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2uza h LYS 585 CO 0.09 0.11 -0.42 0.66 -0.57 0.00 0.00 179.45 179.32 2uza h SER 586 N 0.17 0.00 -0.19 0.86 4.64 -0.91 -0.39 113.55 117.73 2uza h SER 586 Ca 0.55 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.77 2uza h SER 586 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2uza h SER 586 CO -0.69 0.42 -0.23 0.40 -0.87 0.00 0.00 176.83 175.86 2uza h ILE 587 N 0.00 1.27 -0.19 0.95 2.04 0.18 0.44 117.51 122.19 2uza h ILE 587 Ca -0.00 -1.30 -0.21 0.00 1.00 0.00 0.00 64.86 64.34 2uza h ILE 587 Cb 0.76 1.26 0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2uza h ILE 587 CO 0.05 0.43 -0.71 0.45 0.00 0.00 0.00 178.15 178.37 2uza h HIS 588 N 0.57 1.04 0.05 1.37 3.86 -1.01 -3.29 115.15 117.74 2uza h HIS 588 Ca 0.08 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2uza h HIS 588 Cb 0.70 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 2uza h HIS 588 CO 0.03 1.26 -0.08 -0.22 0.86 0.00 0.00 177.93 179.77 2uza h LYS 589 N 0.56 -0.14 0.00 2.45 3.64 -0.39 -3.33 116.57 119.36 2uza h LYS 589 Ca -0.03 0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.13 2uza h LYS 589 Cb 1.33 0.03 0.11 0.00 -0.41 0.00 0.00 32.23 33.29 2uza h LYS 589 CO 0.15 -0.09 0.10 0.00 -2.27 0.00 0.00 179.45 177.34 2uza n ALA 590 N -2.45 -1.78 -0.40 5.00 0.00 0.15 -4.65 120.51 116.37 2uza n ALA 590 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2uza n ALA 590 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2uza n ALA 590 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2uza n TYR 591 N -3.72 0.00 0.00 0.00 4.01 -1.26 -4.66 117.16 111.54 2uza n TYR 591 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2uza n TYR 591 Cb 0.34 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2uza n TYR 591 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2uza n GLY 592 N 0.00 0.25 0.00 2.72 0.00 -1.25 -4.75 105.19 102.15 2uza n GLY 592 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2uza n GLY 592 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2uza n LYS 593 N -1.61 0.00 -2.96 1.61 2.85 -1.26 -4.37 118.16 112.42 2uza n LYS 593 Ca 0.00 0.45 -0.44 0.00 -1.05 0.00 0.00 58.31 57.28 2uza n LYS 593 Cb 0.00 -1.45 -0.04 0.00 -0.65 0.00 0.00 35.03 32.90 2uza n LYS 593 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2uza s LYS 594 N -2.79 3.24 0.20 -1.58 2.20 -1.26 -4.96 119.74 114.80 2uza s LYS 594 Ca 0.00 -1.27 0.00 0.00 -0.36 0.00 0.00 55.97 54.34 2uza s LYS 594 Cb 0.00 -4.43 0.00 0.00 -1.51 0.00 0.00 37.83 31.89 2uza s LYS 594 CO 0.00 -1.71 0.00 0.41 -0.36 0.00 0.00 175.35 173.69 2uza n GLY 595 N 5.31 -1.09 0.09 5.54 0.00 -1.26 -3.85 105.19 109.94 2uza n GLY 595 Ca 0.03 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.71 2uza n GLY 595 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2uza n GLU 596 N -3.07 1.12 -0.00 1.61 -0.58 -1.26 -3.59 120.64 114.86 2uza n GLU 596 Ca -0.02 -0.18 -0.18 0.00 -0.42 0.00 0.00 57.16 56.36 2uza n GLU 596 Cb 0.48 -1.22 -0.09 0.00 -0.57 0.00 0.00 31.44 30.04 2uza n GLU 596 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2uza h LYS 597 N 0.33 0.62 -0.00 3.49 3.64 -2.00 -0.16 116.57 122.49 2uza h LYS 597 Ca 0.00 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2uza h LYS 597 Cb 0.07 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2uza h LYS 597 CO 0.00 1.19 -0.11 -0.89 -2.27 0.00 0.00 179.45 177.37 2uza n ILE 598 N -4.05 0.00 0.02 2.00 5.41 -1.24 -2.75 119.36 118.75 2uza n ILE 598 Ca -0.09 -0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.44 2uza n ILE 598 Cb 0.73 -0.33 -0.14 0.00 -0.71 0.00 0.00 39.64 39.19 2uza n ILE 598 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2uza h VAL 599 N 0.00 1.12 -0.07 1.39 2.07 -1.66 -3.31 116.25 115.78 2uza h VAL 599 Ca 0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2uza h VAL 599 Cb 0.50 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2uza h VAL 599 CO 0.00 0.71 0.04 0.50 0.02 0.00 0.00 177.57 178.84 2uza h LYS 600 N -0.30 0.08 -1.00 1.57 1.63 -1.01 -0.58 116.57 116.96 2uza h LYS 600 Ca -0.27 -0.00 0.19 0.00 -0.85 0.00 0.00 60.65 59.71 2uza h LYS 600 Cb 1.75 -0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 33.26 2uza h LYS 600 CO 0.08 0.05 0.61 0.52 -3.45 0.00 0.00 179.45 177.27 2uza h MET 601 N 0.09 0.72 0.05 1.90 2.86 -1.67 1.11 114.93 119.98 2uza h MET 601 Ca 0.03 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.39 2uza h MET 601 Cb -0.01 -0.16 0.02 0.00 0.06 0.00 0.00 31.60 31.51 2uza h MET 601 CO -0.01 0.47 -0.93 -0.91 1.06 0.00 0.00 176.91 176.60 2uza h ASN 602 N 0.74 0.73 -0.05 1.22 4.21 -1.56 0.16 115.58 121.03 2uza h ASN 602 Ca 0.58 -0.79 0.01 0.00 1.21 0.00 0.00 56.30 57.31 2uza h ASN 602 Cb 0.94 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.89 2uza h ASN 602 CO -0.38 1.44 -0.04 0.74 -1.29 0.00 0.00 177.43 177.90 2uza h THR 603 N 0.11 0.88 -0.14 2.81 2.02 0.08 -0.90 112.91 117.77 2uza h THR 603 Ca -0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.08 2uza h THR 603 Cb 1.62 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2uza h THR 603 CO 0.18 0.00 -0.04 0.44 0.37 0.00 0.00 175.52 176.47 2uza h ASP 604 N -0.05 -0.15 -0.87 4.18 3.45 0.12 -1.37 116.42 121.73 2uza h ASP 604 Ca 0.03 0.05 0.18 0.00 0.43 0.00 0.00 57.03 57.72 2uza h ASP 604 Cb 0.10 0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 38.90 2uza h ASP 604 CO -0.08 -0.06 0.57 0.00 -1.57 0.00 0.00 179.24 178.11 2uza h ALA 605 N 1.13 2.13 0.42 3.45 0.00 -0.25 0.21 119.26 126.34 2uza h ALA 605 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2uza h ALA 605 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2uza h ALA 605 CO -0.15 -0.39 -0.20 0.28 0.00 0.00 0.00 179.25 178.78 2uza h VAL 606 N 0.45 0.40 -0.52 0.00 2.07 -0.16 -0.88 116.25 117.61 2uza h VAL 606 Ca 0.45 -0.57 0.10 0.00 0.82 0.00 0.00 66.70 67.50 2uza h VAL 606 Cb 1.04 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.31 2uza h VAL 606 CO -0.17 0.07 -0.15 0.44 0.02 0.00 0.00 177.57 177.79 2uza h ASP 607 N -0.97 -0.53 -0.82 0.57 3.45 -0.39 0.19 116.42 117.92 2uza h ASP 607 Ca -0.06 0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 2uza h ASP 607 Cb 0.56 0.34 -0.04 0.00 -0.56 0.00 0.00 39.33 39.63 2uza h ASP 607 CO 0.10 -0.19 0.37 -0.61 -1.57 0.00 0.00 179.24 177.33 2uza h GLN 608 N -0.02 1.19 -0.29 3.56 5.75 -0.67 -2.10 115.11 122.54 2uza h GLN 608 Ca 0.25 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2uza h GLN 608 Cb 0.40 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2uza h GLN 608 CO -0.54 0.94 0.15 0.00 -2.65 0.00 0.00 178.83 176.72 2uza h ALA 609 N 1.19 0.37 -0.96 3.38 0.00 0.37 0.12 119.26 123.73 2uza h ALA 609 Ca 0.28 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2uza h ALA 609 Cb 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2uza h ALA 609 CO -0.03 -0.08 0.62 0.28 0.00 0.00 0.00 179.25 180.04 2uza h VAL 610 N 0.34 1.09 0.15 0.00 2.07 -0.47 0.56 116.25 119.98 2uza h VAL 610 Ca 0.10 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2uza h VAL 610 Cb 0.10 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2uza h VAL 610 CO -0.01 0.21 -0.07 0.74 0.02 0.00 0.00 177.57 178.45 2uza h THR 611 N 1.13 1.00 0.00 2.57 2.02 -0.84 -3.12 112.91 115.68 2uza h THR 611 Ca 0.41 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2uza h THR 611 Cb 0.15 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2uza h THR 611 CO -0.17 0.18 0.00 -1.20 0.37 0.00 0.00 175.52 174.70 2uza n SER 612 N -5.01 0.01 -3.81 4.18 7.64 0.35 -4.32 113.62 112.66 2uza n SER 612 Ca -0.09 0.50 -0.42 0.00 1.01 0.00 0.00 58.87 59.87 2uza n SER 612 Cb 0.23 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2uza n SER 612 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2uza n LEU 613 N -1.51 6.71 -4.68 -3.43 7.94 0.16 -4.90 117.00 117.29 2uza n LEU 613 Ca 0.03 -4.21 -0.32 0.00 -1.11 0.00 0.00 56.01 50.41 2uza n LEU 613 Cb 0.16 -1.64 -0.09 0.00 0.53 0.00 0.00 43.42 42.39 2uza n LEU 613 CO 0.13 1.09 -0.33 -1.10 -1.11 0.00 0.00 177.39 176.07 2uza s GLN 614 N 2.81 2.69 -0.62 1.96 -1.52 -1.26 -5.00 119.66 118.72 2uza s GLN 614 Ca 0.46 -0.69 -0.26 0.00 -1.95 0.00 0.00 55.36 52.92 2uza s GLN 614 Cb 0.13 -2.62 -0.07 0.00 -0.22 0.00 0.00 33.01 30.24 2uza s GLN 614 CO -0.06 0.60 2.21 -2.00 -0.25 0.00 0.00 175.29 175.78 2uza s GLU 615 N -1.79 2.20 0.14 2.91 2.12 -1.26 -4.44 118.70 118.59 2uza s GLU 615 Ca 0.21 0.85 -0.34 0.00 0.36 0.00 0.00 54.97 56.05 2uza s GLU 615 Cb -0.12 -4.62 -0.16 0.00 0.26 0.00 0.00 34.13 29.50 2uza s GLU 615 CO 0.13 -3.34 1.17 0.34 -0.54 0.00 0.00 175.26 173.01 2uza n PHE 616 N 15.32 1.23 -4.02 5.30 7.35 0.00 -4.93 117.46 137.71 2uza n PHE 616 Ca 0.34 0.71 -0.35 0.00 -0.76 0.00 0.00 57.45 57.39 2uza n PHE 616 Cb 0.51 -2.26 -0.11 0.00 0.35 0.00 0.00 39.48 37.97 2uza n PHE 616 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2uza s LYS 617 N -0.20 3.86 0.03 -4.13 -0.14 -1.26 -4.59 119.74 113.31 2uza s LYS 617 Ca 0.76 -0.40 0.07 0.00 -1.36 0.00 0.00 55.97 55.04 2uza s LYS 617 Cb -0.91 -3.19 -0.03 0.00 -1.68 0.00 0.00 37.83 32.02 2uza s LYS 617 CO 0.52 0.17 -0.18 1.52 -0.76 0.00 0.00 175.35 176.62 2uza s TYR 618 N 0.62 2.56 0.32 3.18 -0.85 -1.26 -5.03 117.35 116.90 2uza s TYR 618 Ca 0.02 -0.25 -0.29 0.00 -0.52 0.00 0.00 57.07 56.03 2uza s TYR 618 Cb -0.13 -1.48 -0.10 0.00 0.38 0.00 0.00 41.96 40.62 2uza s TYR 618 CO 0.02 0.23 1.36 -1.25 -1.52 0.00 0.00 175.55 174.38 2uza s PRO 619 N -1.31 4.30 0.00 -3.49 0.04 -1.26 -4.88 135.00 128.41 2uza s PRO 619 Ca 0.14 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2uza s PRO 619 Cb -0.10 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2uza s PRO 619 CO 0.04 -0.28 0.92 -3.47 0.04 0.00 0.00 177.00 174.25 2uza n ASP 620 N 1.06 0.00 0.00 6.66 2.03 -1.26 -1.47 116.55 123.57 2uza n ASP 620 Ca 0.01 0.42 0.10 0.00 0.52 0.00 0.00 54.79 55.85 2uza n ASP 620 Cb 0.41 -0.42 0.47 0.00 -0.72 0.00 0.00 41.12 40.86 2uza n ASP 620 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2uza n SER 621 N -1.42 0.00 0.22 1.67 3.41 -1.26 -2.64 113.62 113.60 2uza n SER 621 Ca 0.00 0.39 0.06 0.00 -0.26 0.00 0.00 58.87 59.06 2uza n SER 621 Cb 0.04 -0.45 0.50 0.00 -0.26 0.00 0.00 64.21 64.04 2uza n SER 621 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2uza h TRP 622 N 0.00 0.00 -1.58 7.33 4.06 -1.59 -3.00 115.95 121.18 2uza h TRP 622 Ca 0.00 0.00 0.50 0.00 2.06 0.00 0.00 58.89 61.45 2uza h TRP 622 Cb 0.33 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 28.37 2uza h TRP 622 CO 0.00 0.25 1.07 1.63 -3.56 0.00 0.00 178.44 177.82 2uza n LYS 623 N -3.97 -0.02 -2.93 0.49 4.76 -1.08 -1.89 118.16 113.50 2uza n LYS 623 Ca -0.02 1.16 -0.13 0.00 -2.87 0.00 0.00 58.31 56.45 2uza n LYS 623 Cb 0.32 -2.43 0.01 0.00 -1.84 0.00 0.00 35.03 31.09 2uza n LYS 623 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2uza n ASP 624 N -4.37 0.71 -4.73 4.39 5.68 -1.13 -4.76 116.55 112.34 2uza n ASP 624 Ca 0.41 -2.92 -0.35 0.00 -0.50 0.00 0.00 54.79 51.44 2uza n ASP 624 Cb 1.71 -0.33 0.08 0.00 -1.14 0.00 0.00 41.12 41.44 2uza n ASP 624 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2uza s ALA 625 N -2.37 2.21 -0.30 2.12 0.00 -0.79 -4.88 121.76 117.74 2uza s ALA 625 Ca 0.33 0.94 -0.28 0.00 0.00 0.00 0.00 51.96 52.94 2uza s ALA 625 Cb 0.39 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2uza s ALA 625 CO -0.03 -1.74 1.80 -1.25 0.00 0.00 0.00 175.76 174.53 2uza s PRO 626 N -3.77 3.40 0.14 0.00 0.04 -1.26 -4.94 135.00 128.61 2uza s PRO 626 Ca 0.76 1.52 -0.35 0.00 0.04 0.00 0.00 61.00 62.97 2uza s PRO 626 Cb -0.30 -4.18 -0.15 0.00 0.04 0.00 0.00 34.50 29.91 2uza s PRO 626 CO 0.43 -1.78 1.52 0.00 0.04 0.00 0.00 177.00 177.21 2uza n ALA 627 N 10.06 0.82 -1.70 8.56 0.00 -1.26 -4.77 120.51 132.23 2uza n ALA 627 Ca 0.23 0.46 -0.21 0.00 0.00 0.00 0.00 53.44 53.92 2uza n ALA 627 Cb 0.46 -2.29 0.22 0.00 0.00 0.00 0.00 19.45 17.85 2uza n ALA 627 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2uza n GLU 628 N 3.20 -1.82 -0.30 0.00 0.28 -1.26 -5.09 120.64 115.65 2uza n GLU 628 Ca 0.17 -2.00 0.00 0.00 -0.16 0.00 0.00 57.16 55.18 2uza n GLU 628 Cb 0.26 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.68 2uza n GLU 628 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2uza n THR 629 N -4.14 0.00 -3.61 3.84 -2.24 -1.26 -5.07 114.28 101.80 2uza n THR 629 Ca 0.16 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.67 2uza n THR 629 Cb 0.59 -1.44 -0.10 0.00 -2.10 0.00 0.00 70.33 67.28 2uza n THR 629 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2uza n LYS 630 N -0.55 1.84 -0.70 -0.78 2.85 -1.26 -4.97 118.16 114.59 2uza n LYS 630 Ca 0.00 -4.32 -0.07 0.00 -1.05 0.00 0.00 58.31 52.86 2uza n LYS 630 Cb 0.00 -2.12 -0.10 0.00 -0.65 0.00 0.00 35.03 32.15 2uza n LYS 630 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2uza n ALA 631 N 1.57 4.88 -2.70 0.58 0.00 -1.26 -4.88 120.51 118.71 2uza n ALA 631 Ca 0.25 -1.09 -0.39 0.00 0.00 0.00 0.00 53.44 52.21 2uza n ALA 631 Cb 0.40 -2.01 -0.06 0.00 0.00 0.00 0.00 19.45 17.78 2uza n ALA 631 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2uza s GLU 632 N 1.11 4.29 1.27 0.00 4.04 -1.26 -5.08 118.70 123.08 2uza s GLU 632 Ca 0.40 0.50 -0.20 0.00 0.04 0.00 0.00 54.97 55.71 2uza s GLU 632 Cb 0.19 -3.49 0.31 0.00 0.02 0.00 0.00 34.13 31.16 2uza s GLU 632 CO 0.00 0.02 1.04 -2.14 -1.84 0.00 0.00 175.26 172.34 2uza s PRO 633 N 1.06 -1.75 0.23 -4.83 0.02 -1.26 -5.01 135.00 123.46 2uza s PRO 633 Ca 0.27 0.08 -0.26 0.00 0.02 0.00 0.00 61.00 61.11 2uza s PRO 633 Cb -0.16 -1.52 -0.09 0.00 0.02 0.00 0.00 34.50 32.76 2uza s PRO 633 CO 0.11 -4.09 0.85 1.41 -0.33 0.00 0.00 177.00 174.95 2uza s MET 634 N -5.21 4.62 0.00 5.54 -2.45 -1.26 -5.05 119.30 115.48 2uza s MET 634 Ca 0.70 1.26 0.00 0.00 -1.25 0.00 0.00 55.69 56.39 2uza s MET 634 Cb -0.12 -3.12 0.00 0.00 1.25 0.00 0.00 34.83 32.84 2uza s MET 634 CO 0.57 0.47 0.00 2.41 1.05 0.00 0.00 175.02 179.52 2uza n THR 635 N 1.22 0.00 -2.31 10.11 -1.04 -1.26 -5.11 114.28 115.89 2uza n THR 635 Ca -0.02 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.71 2uza n THR 635 Cb 0.49 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.03 2uza n THR 635 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2uza s ASN 636 N -0.16 5.71 0.23 8.00 0.01 -1.26 -4.95 114.94 122.52 2uza s ASN 636 Ca 0.00 0.86 -0.01 0.00 -0.71 0.00 0.00 52.86 53.00 2uza s ASN 636 Cb 0.00 -1.88 0.24 0.00 0.41 0.00 0.00 41.25 40.03 2uza s ASN 636 CO 0.00 -1.02 1.62 -0.08 -1.51 0.00 0.00 177.10 176.11 2uza h GLU 637 N -0.20 0.58 -0.35 -0.60 4.57 -2.02 -0.66 114.58 115.90 2uza h GLU 637 Ca -0.45 -0.27 -0.13 0.00 -1.18 0.00 0.00 59.36 57.32 2uza h GLU 637 Cb 1.24 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 2uza h GLU 637 CO 0.61 0.85 -0.32 0.35 -1.18 0.00 0.00 179.01 179.32 2uza h PHE 638 N 0.49 0.91 -0.07 0.92 3.57 -1.97 0.46 116.94 121.24 2uza h PHE 638 Ca 0.05 -0.24 -0.13 0.00 3.53 0.00 0.00 57.97 61.17 2uza h PHE 638 Cb 0.84 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2uza h PHE 638 CO 0.03 0.99 -0.55 0.35 -2.23 0.00 0.00 178.31 176.90 2uza h PHE 639 N 0.65 0.28 0.02 0.41 3.57 -1.89 0.26 116.94 120.25 2uza h PHE 639 Ca 0.07 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 2uza h PHE 639 Cb 0.86 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.55 2uza h PHE 639 CO 0.05 0.73 -0.33 -0.22 -2.23 0.00 0.00 178.31 176.31 2uza h LYS 640 N 0.17 0.18 0.00 1.11 3.64 -0.82 0.17 116.57 121.02 2uza h LYS 640 Ca 0.00 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.04 2uza h LYS 640 Cb 1.03 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2uza h LYS 640 CO 0.08 1.00 -0.74 -0.91 -2.27 0.00 0.00 179.45 176.62 2uza h ASN 641 N -0.54 0.00 0.00 4.20 2.35 -0.11 -3.40 115.58 118.08 2uza h ASN 641 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2uza h ASN 641 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2uza h ASN 641 CO 0.06 0.51 -0.10 0.52 -1.65 0.00 0.00 177.43 176.77 2uza n VAL 642 N -3.13 1.04 -0.02 2.81 0.31 0.87 -4.75 118.33 115.46 2uza n VAL 642 Ca -0.01 0.32 -0.13 0.00 -0.01 0.00 0.00 64.34 64.51 2uza n VAL 642 Cb 0.76 -1.57 -0.01 0.00 -0.91 0.00 0.00 33.84 32.11 2uza n VAL 642 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2uza h VAL 643 N -0.10 1.31 -0.09 2.52 3.04 -1.52 -2.71 116.25 118.69 2uza h VAL 643 Ca 0.00 -1.88 0.00 0.00 -1.01 0.00 0.00 66.70 63.82 2uza h VAL 643 Cb 0.10 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 2uza h VAL 643 CO 0.00 0.59 0.04 0.50 -1.01 0.00 0.00 177.57 177.69 2uza h LYS 644 N 0.50 0.09 -1.00 4.17 1.63 -0.89 0.22 116.57 121.30 2uza h LYS 644 Ca -0.01 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.87 2uza h LYS 644 Cb 1.22 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.76 2uza h LYS 644 CO 0.13 0.06 0.64 -1.35 -3.45 0.00 0.00 179.45 175.48 2uza h PRO 645 N 0.10 1.05 -0.20 1.90 0.11 -1.76 -2.16 132.00 131.04 2uza h PRO 645 Ca 0.04 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2uza h PRO 645 Cb 0.00 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 2uza h PRO 645 CO -0.03 0.70 -0.09 0.82 -0.21 0.00 0.00 178.00 179.19 2uza h ILE 646 N 1.09 1.30 0.00 4.15 2.04 -1.03 -0.43 117.51 124.63 2uza h ILE 646 Ca 0.46 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2uza h ILE 646 Cb 0.31 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2uza h ILE 646 CO -0.21 0.34 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 2uza h LEU 647 N 0.12 0.00 -3.58 1.44 3.38 -0.08 -2.19 115.31 114.40 2uza h LEU 647 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 2uza h LEU 647 Cb 0.57 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.20 2uza h LEU 647 CO 0.03 0.00 0.18 0.35 0.09 0.00 0.00 178.44 179.09 2uza n THR 648 N -2.96 2.75 -2.05 0.22 -2.24 -0.86 -4.94 114.28 104.19 2uza n THR 648 Ca -0.02 -2.01 -0.13 0.00 -2.27 0.00 0.00 64.05 59.63 2uza n THR 648 Cb 0.13 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 2uza n THR 648 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uza n GLN 649 N -0.61 -0.99 -0.05 -0.78 1.13 -0.82 -4.81 117.38 110.46 2uza n GLN 649 Ca 0.38 0.69 0.04 0.00 -1.94 0.00 0.00 57.00 56.17 2uza n GLN 649 Cb 1.24 -4.86 0.06 0.00 0.11 0.00 0.00 30.24 26.79 2uza n GLN 649 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2uza n GLN 650 N -2.31 1.12 -0.29 -1.09 1.13 -0.18 -4.64 117.38 111.11 2uza n GLN 650 Ca -0.15 -1.32 0.28 0.00 -1.94 0.00 0.00 57.00 53.87 2uza n GLN 650 Cb 0.57 -1.18 0.63 0.00 0.11 0.00 0.00 30.24 30.37 2uza n GLN 650 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2uza h GLY 651 N 1.65 0.58 2.00 1.08 0.00 -1.76 0.41 103.07 107.03 2uza h GLY 651 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2uza h GLY 651 CO 0.00 -0.06 0.00 -0.55 0.00 0.00 0.00 176.54 175.93 2uza h ASP 652 N 0.20 0.00 0.21 0.19 3.32 -1.92 -1.10 116.42 117.31 2uza h ASP 652 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2uza h ASP 652 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2uza h ASP 652 CO -0.14 0.00 -0.65 0.29 -1.72 0.00 0.00 179.24 177.02 2uza n LYS 653 N -2.68 0.29 -2.34 3.56 5.02 0.14 -4.85 118.16 117.31 2uza n LYS 653 Ca -0.02 -0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 2uza n LYS 653 Cb 0.06 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 2uza n LYS 653 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2uza s LEU 654 N -2.86 4.35 0.97 -0.35 1.43 -0.42 -4.97 118.68 116.83 2uza s LEU 654 Ca 0.13 2.08 -0.16 0.00 -1.03 0.00 0.00 54.13 55.15 2uza s LEU 654 Cb 0.17 -3.58 0.20 0.00 0.03 0.00 0.00 46.19 43.02 2uza s LEU 654 CO 0.72 -0.57 1.31 -2.16 0.23 0.00 0.00 176.35 175.88 2uza s PRO 655 N 1.42 0.61 0.40 1.29 0.04 -1.26 -4.69 135.00 132.81 2uza s PRO 655 Ca 0.61 -0.37 0.11 0.00 0.04 0.00 0.00 61.00 61.38 2uza s PRO 655 Cb -0.31 -1.84 0.84 0.00 0.04 0.00 0.00 34.50 33.23 2uza s PRO 655 CO 0.28 -2.44 1.94 0.28 0.04 0.00 0.00 177.00 177.10 2uza h VAL 656 N -1.66 1.16 -0.02 -0.36 2.07 -1.72 -2.65 116.25 113.07 2uza h VAL 656 Ca -0.45 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2uza h VAL 656 Cb 1.24 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2uza h VAL 656 CO 0.39 0.22 0.08 0.77 0.02 0.00 0.00 177.57 179.06 2uza h SER 657 N 0.18 0.00 1.18 0.57 4.64 -1.90 -1.69 113.55 116.52 2uza h SER 657 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2uza h SER 657 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2uza h SER 657 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2uza n ALA 658 N -2.09 2.06 -2.60 5.18 0.00 -1.00 -4.87 120.51 117.18 2uza n ALA 658 Ca -0.02 0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 2uza n ALA 658 Cb 0.15 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 2uza n ALA 658 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2uza s PHE 659 N -3.17 2.72 0.08 0.00 0.40 -0.64 -5.06 117.98 112.32 2uza s PHE 659 Ca 0.09 -0.18 -0.30 0.00 -0.60 0.00 0.00 56.93 55.93 2uza s PHE 659 Cb 0.12 -1.35 -0.06 0.00 0.51 0.00 0.00 43.02 42.24 2uza s PHE 659 CO 0.52 0.49 1.12 -1.21 0.70 0.00 0.00 175.22 176.84 2uza s GLU 660 N -2.72 4.51 0.32 0.44 0.41 -1.26 -4.94 118.70 115.46 2uza s GLU 660 Ca 0.25 1.67 0.10 0.00 -0.41 0.00 0.00 54.97 56.58 2uza s GLU 660 Cb -0.09 -3.36 0.94 0.00 -1.78 0.00 0.00 34.13 29.84 2uza s GLU 660 CO 0.16 -0.11 1.69 0.00 -0.49 0.00 0.00 175.26 176.51 2uza h ALA 661 N 6.33 1.78 -0.22 5.21 0.00 -1.95 0.12 119.26 130.52 2uza h ALA 661 Ca -0.42 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2uza h ALA 661 Cb 1.21 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2uza h ALA 661 CO 0.77 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 2uza n ASP 662 N -5.00 1.64 0.00 0.00 3.85 -1.26 -4.94 116.55 110.84 2uza n ASP 662 Ca 0.28 -1.81 0.00 0.00 -0.71 0.00 0.00 54.79 52.56 2uza n ASP 662 Cb 0.83 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.46 2uza n ASP 662 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2uza n GLY 663 N 1.08 1.01 3.74 6.12 0.00 0.41 -4.80 105.19 112.75 2uza n GLY 663 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2uza n GLY 663 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uza s ARG 664 N -0.00 2.14 0.13 1.61 1.70 -1.26 -4.92 118.95 118.35 2uza s ARG 664 Ca 0.00 1.43 0.05 0.00 -0.47 0.00 0.00 55.73 56.73 2uza s ARG 664 Cb 0.00 -1.87 -0.04 0.00 -0.57 0.00 0.00 34.95 32.47 2uza s ARG 664 CO 0.00 -1.77 -0.11 -0.06 -1.08 0.00 0.00 175.30 172.28 2uza s PHE 665 N -2.51 1.27 0.47 5.89 0.40 -1.26 -4.60 117.98 117.64 2uza s PHE 665 Ca 0.67 -0.67 -0.04 0.00 -0.60 0.00 0.00 56.93 56.29 2uza s PHE 665 Cb -0.22 -0.66 -0.03 0.00 0.51 0.00 0.00 43.02 42.63 2uza s PHE 665 CO 0.50 0.09 0.75 -1.25 0.70 0.00 0.00 175.22 176.01 2uza s PRO 666 N -3.23 3.41 0.79 0.24 0.04 -1.26 -5.07 135.00 129.93 2uza s PRO 666 Ca 0.12 0.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.07 2uza s PRO 666 Cb -0.01 -2.43 0.07 0.00 0.04 0.00 0.00 34.50 32.17 2uza s PRO 666 CO 0.01 -0.21 1.09 -0.51 0.04 0.00 0.00 177.00 177.43 2uza s LEU 667 N -4.68 2.63 -1.66 -3.56 1.02 -1.26 -4.41 118.68 106.75 2uza s LEU 667 Ca 0.47 1.33 0.00 0.00 0.02 0.00 0.00 54.13 55.95 2uza s LEU 667 Cb -0.10 -3.96 0.00 0.00 0.02 0.00 0.00 46.19 42.15 2uza s LEU 667 CO 0.43 -1.95 0.00 0.61 0.02 0.00 0.00 176.35 175.46 2uza n GLY 668 N -2.08 0.78 0.18 -3.19 0.00 0.76 -4.91 105.19 96.74 2uza n GLY 668 Ca 0.07 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.04 2uza n GLY 668 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2uza h THR 669 N 0.00 0.00 0.00 2.61 1.35 -1.67 -2.92 112.91 112.28 2uza h THR 669 Ca -0.38 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2uza h THR 669 Cb 1.20 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2uza h THR 669 CO 0.50 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.23 2uza n SER 670 N -2.64 0.54 0.06 5.36 3.41 -1.06 -3.37 113.62 115.94 2uza n SER 670 Ca 0.03 0.56 0.19 0.00 -0.26 0.00 0.00 58.87 59.39 2uza n SER 670 Cb 0.35 -0.70 0.72 0.00 -0.26 0.00 0.00 64.21 64.32 2uza n SER 670 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2uza h GLN 671 N 0.00 0.00 -0.02 4.33 1.08 -1.79 -2.38 115.11 116.33 2uza h GLN 671 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2uza h GLN 671 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2uza h GLN 671 CO 0.00 0.00 -0.06 1.19 -0.95 0.00 0.00 178.83 179.01 2uza n PHE 672 N -4.18 0.00 0.08 2.96 3.01 -1.22 -4.58 117.46 113.53 2uza n PHE 672 Ca 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.40 2uza n PHE 672 Cb 0.54 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.93 2uza n PHE 672 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2uza h GLU 673 N 3.79 -0.16 -6.86 -1.08 5.08 -1.59 -3.47 114.58 110.29 2uza h GLU 673 Ca 0.00 0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.81 2uza h GLU 673 Cb 0.83 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2uza h GLU 673 CO 0.00 0.07 -1.03 1.63 -1.00 0.00 0.00 179.01 178.67 2uza n LYS 674 N -5.07 -0.66 0.00 2.33 4.76 -1.26 -4.86 118.16 113.40 2uza n LYS 674 Ca -0.09 0.29 -0.05 0.00 -2.87 0.00 0.00 58.31 55.60 2uza n LYS 674 Cb 0.17 -2.49 0.16 0.00 -1.84 0.00 0.00 35.03 31.03 2uza n LYS 674 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2uza h ARG 675 N -1.90 0.53 -5.76 1.97 3.08 -1.92 -3.48 114.38 106.89 2uza h ARG 675 Ca -0.69 -0.22 -0.33 0.00 0.07 0.00 0.00 59.98 58.81 2uza h ARG 675 Cb 1.40 -0.02 0.15 0.00 0.08 0.00 0.00 29.97 31.59 2uza h ARG 675 CO 0.47 0.77 -0.89 0.41 -1.07 0.00 0.00 179.97 179.67 2uza n GLY 676 N -0.23 -1.06 0.52 0.04 0.00 0.14 -4.94 105.19 99.66 2uza n GLY 676 Ca -0.01 0.52 0.05 0.00 0.00 0.00 0.00 46.02 46.58 2uza n GLY 676 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2uza n VAL 677 N -3.64 0.50 -2.27 1.61 0.24 -1.26 -4.99 118.33 108.52 2uza n VAL 677 Ca -0.09 -0.75 -0.38 0.00 -2.04 0.00 0.00 64.34 61.08 2uza n VAL 677 Cb 0.61 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 2uza n VAL 677 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2uza s ALA 678 N -0.95 3.18 -0.07 2.33 0.00 -1.25 -4.92 121.76 120.09 2uza s ALA 678 Ca 0.17 0.99 -0.15 0.00 0.00 0.00 0.00 51.96 52.98 2uza s ALA 678 Cb 0.10 -3.39 -0.30 0.00 0.00 0.00 0.00 23.12 19.54 2uza s ALA 678 CO 0.14 -0.55 0.67 0.82 0.00 0.00 0.00 175.76 176.84 2uza h ILE 679 N 2.37 1.07 -4.30 0.00 2.04 -1.89 -3.42 117.51 113.38 2uza h ILE 679 Ca -0.49 -2.48 -0.57 0.00 1.00 0.00 0.00 64.86 62.33 2uza h ILE 679 Cb 1.23 2.81 -0.28 0.00 -0.74 0.00 0.00 36.82 39.85 2uza h ILE 679 CO 0.63 0.77 -0.84 0.20 0.00 0.00 0.00 178.15 178.90 2uza s ASN 680 N -7.16 2.28 0.21 1.72 0.01 -1.26 -1.51 114.94 109.22 2uza s ASN 680 Ca -0.17 -0.40 0.07 0.00 -0.71 0.00 0.00 52.86 51.65 2uza s ASN 680 Cb 0.04 -0.23 -0.05 0.00 0.41 0.00 0.00 41.25 41.42 2uza s ASN 680 CO 0.82 0.20 -0.11 0.68 -1.51 0.00 0.00 177.10 177.18 2uza s VAL 681 N -0.57 1.57 0.65 1.60 -7.23 0.54 -3.91 120.40 113.04 2uza s VAL 681 Ca 0.07 -2.16 -0.13 0.00 -1.81 0.00 0.00 61.98 57.95 2uza s VAL 681 Cb -0.08 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 2uza s VAL 681 CO 0.00 -0.57 1.06 -2.16 -0.31 0.00 0.00 175.10 173.12 2uza s PRO 682 N -3.69 3.10 -0.14 4.82 0.04 -1.26 -0.62 135.00 137.25 2uza s PRO 682 Ca 0.23 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.33 2uza s PRO 682 Cb 0.01 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2uza s PRO 682 CO 0.06 -0.97 -0.10 -1.14 0.04 0.00 0.00 177.00 174.89 2uza s GLN 683 N -4.62 1.86 0.06 4.56 0.74 0.11 -4.81 119.66 117.56 2uza s GLN 683 Ca 0.60 -0.43 -0.31 0.00 0.05 0.00 0.00 55.36 55.28 2uza s GLN 683 Cb -0.15 -1.88 -0.06 0.00 1.10 0.00 0.00 33.01 32.03 2uza s GLN 683 CO 0.47 -0.28 1.18 -0.46 -0.55 0.00 0.00 175.29 175.65 2uza s TRP 684 N 1.60 3.46 -0.64 1.67 -0.00 -1.26 -1.54 118.94 122.22 2uza s TRP 684 Ca 0.04 1.34 -0.01 0.00 -0.00 0.00 0.00 56.10 57.48 2uza s TRP 684 Cb -0.13 -3.40 0.16 0.00 -0.00 0.00 0.00 33.47 30.11 2uza s TRP 684 CO -0.09 -1.17 0.45 0.08 -0.00 0.00 0.00 176.95 176.22 2uza s VAL 685 N 0.98 3.50 0.63 5.86 1.01 0.34 -4.97 120.40 127.77 2uza s VAL 685 Ca 0.58 -3.25 0.35 0.00 0.00 0.00 0.00 61.98 59.66 2uza s VAL 685 Cb -0.29 -3.29 0.35 0.00 0.00 0.00 0.00 36.38 33.14 2uza s VAL 685 CO 0.29 -0.90 2.06 1.55 0.00 0.00 0.00 175.10 178.11 2uza h PRO 686 N 6.67 0.00 0.00 2.72 0.13 -1.94 -1.63 132.00 137.95 2uza h PRO 686 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 2uza h PRO 686 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2uza h PRO 686 CO 0.72 0.00 -0.39 0.93 -0.23 0.00 0.00 178.00 179.03 2uza h GLU 687 N 0.00 0.00 -0.02 0.86 3.07 -1.95 -3.14 114.58 113.41 2uza h GLU 687 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2uza h GLU 687 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2uza h GLU 687 CO 0.00 0.39 -0.24 0.09 -1.40 0.00 0.00 179.01 177.85 2uza n ASN 688 N -3.69 2.19 -4.68 1.42 5.03 -0.62 -4.98 115.26 109.92 2uza n ASN 688 Ca -0.01 -1.60 -0.42 0.00 0.87 0.00 0.00 54.58 53.42 2uza n ASN 688 Cb 0.48 0.28 -0.03 0.00 -1.02 0.00 0.00 39.78 39.50 2uza n ASN 688 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2uza n ILE 690 N 4.66 1.63 -3.90 0.00 -5.35 -1.26 -4.96 119.36 110.19 2uza n ILE 690 Ca 0.10 -1.02 -0.29 0.00 -0.27 0.00 0.00 62.75 61.28 2uza n ILE 690 Cb 0.47 0.03 -0.00 0.00 -1.74 0.00 0.00 39.64 38.39 2uza n ILE 690 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2uza n GLN 691 N 0.90 -2.44 0.02 6.28 6.02 -1.26 -4.92 117.38 121.99 2uza n GLN 691 Ca 0.22 0.39 0.06 0.00 -0.01 0.00 0.00 57.00 57.66 2uza n GLN 691 Cb 0.81 -4.24 -0.10 0.00 1.02 0.00 0.00 30.24 27.72 2uza n GLN 691 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2uza n ASN 693 N -2.59 -2.56 0.13 0.00 3.02 -1.26 -4.34 115.26 107.67 2uza n ASN 693 Ca -0.08 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.49 2uza n ASN 693 Cb 0.70 -0.95 0.39 0.00 -0.61 0.00 0.00 39.78 39.31 2uza n ASN 693 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2uza h GLN 694 N 1.26 0.21 -0.39 3.52 4.20 -1.94 -2.41 115.11 119.56 2uza h GLN 694 Ca 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2uza h GLN 694 Cb 0.15 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2uza h GLN 694 CO 0.00 0.37 0.20 0.00 -0.67 0.00 0.00 178.83 178.73 2uza h ALA 696 N 1.05 0.74 -0.69 0.00 0.00 -1.81 -2.71 119.26 115.83 2uza h ALA 696 Ca 0.13 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2uza h ALA 696 Cb 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2uza h ALA 696 CO -0.02 0.66 0.44 0.35 0.00 0.00 0.00 179.25 180.68 2uza h PHE 697 N 0.64 0.82 0.00 0.00 3.57 -1.27 -3.12 116.94 117.58 2uza h PHE 697 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2uza h PHE 697 Cb 0.90 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2uza h PHE 697 CO 0.05 0.47 -0.05 0.28 -2.23 0.00 0.00 178.31 176.83 2uza h VAL 698 N 0.86 0.00 -2.53 1.41 2.07 -1.28 -3.46 116.25 113.31 2uza h VAL 698 Ca 0.27 -0.82 -0.53 0.00 0.82 0.00 0.00 66.70 66.44 2uza h VAL 698 Cb 0.00 1.79 0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2uza h VAL 698 CO -0.10 0.00 1.12 0.00 0.02 0.00 0.00 177.57 178.61 2uza n PRO 700 N 6.47 0.10 0.00 0.00 -0.02 -1.26 -3.29 135.00 137.00 2uza n PRO 700 Ca 0.18 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2uza n PRO 700 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2uza n PRO 700 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2uza n HIS 701 N -1.40 0.00 -2.61 6.00 8.25 -1.26 -4.58 115.22 119.62 2uza n HIS 701 Ca 0.05 -0.27 -0.21 0.00 -0.26 0.00 0.00 57.72 57.03 2uza n HIS 701 Cb 0.15 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.24 2uza n HIS 701 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2uza n SER 702 N -0.27 -5.83 0.09 0.41 2.88 -1.21 -2.19 113.62 107.50 2uza n SER 702 Ca 0.00 -0.11 0.13 0.00 -1.33 0.00 0.00 58.87 57.55 2uza n SER 702 Cb 0.36 -4.78 0.45 0.00 -0.75 0.00 0.00 64.21 59.49 2uza n SER 702 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2uza n ALA 703 N -2.53 2.17 -2.89 -1.46 0.00 -1.26 -4.72 120.51 109.81 2uza n ALA 703 Ca -0.19 -0.02 -0.35 0.00 0.00 0.00 0.00 53.44 52.88 2uza n ALA 703 Cb 0.66 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.55 2uza n ALA 703 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2uza s ILE 704 N -3.12 4.59 -0.37 0.00 1.01 -1.26 -0.38 121.20 121.67 2uza s ILE 704 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2uza s ILE 704 Cb 0.13 -3.10 0.10 0.00 0.01 0.00 0.00 42.46 39.60 2uza s ILE 704 CO 0.54 0.40 0.11 -0.22 0.00 0.00 0.00 174.94 175.78 2uza s LEU 705 N 0.93 4.92 0.48 2.97 2.96 -0.27 -4.76 118.68 125.92 2uza s LEU 705 Ca 0.04 -2.04 -0.23 0.00 -0.22 0.00 0.00 54.13 51.67 2uza s LEU 705 Cb -0.14 -1.72 -0.07 0.00 0.50 0.00 0.00 46.19 44.76 2uza s LEU 705 CO 0.03 -0.45 1.28 -2.84 -1.32 0.00 0.00 176.35 173.05 2uza s PRO 706 N 1.03 3.56 -0.07 0.98 0.02 -1.26 -1.96 135.00 137.30 2uza s PRO 706 Ca 0.08 2.06 0.03 0.00 0.02 0.00 0.00 61.00 63.20 2uza s PRO 706 Cb -0.21 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 31.88 2uza s PRO 706 CO -0.06 -0.80 -0.17 0.08 -0.33 0.00 0.00 177.00 175.72 2uza s VAL 707 N -1.38 1.52 -0.31 3.83 1.01 0.34 -4.90 120.40 120.51 2uza s VAL 707 Ca 0.65 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 2uza s VAL 707 Cb -0.36 -1.33 0.10 0.00 0.00 0.00 0.00 36.38 34.79 2uza s VAL 707 CO 0.44 0.44 0.09 -0.22 0.00 0.00 0.00 175.10 175.84 2uza s LEU 708 N 0.39 2.63 0.31 3.92 2.96 -1.26 -0.90 118.68 126.73 2uza s LEU 708 Ca -0.13 -1.71 0.11 0.00 -0.22 0.00 0.00 54.13 52.17 2uza s LEU 708 Cb -0.15 -0.98 -0.05 0.00 0.50 0.00 0.00 46.19 45.50 2uza s LEU 708 CO 0.05 -0.41 -0.11 0.00 -1.32 0.00 0.00 176.35 174.56 2uza s ALA 709 N 1.51 2.93 0.07 5.97 0.00 -0.09 -4.67 121.76 127.47 2uza s ALA 709 Ca 0.10 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 50.14 2uza s ALA 709 Cb -0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2uza s ALA 709 CO -0.22 0.19 0.19 0.15 0.00 0.00 0.00 175.76 176.06 2uza s LYS 710 N -3.59 3.34 0.23 0.00 1.02 -1.26 0.94 119.74 120.41 2uza s LYS 710 Ca 0.32 -0.49 -0.07 0.00 0.02 0.00 0.00 55.97 55.74 2uza s LYS 710 Cb -0.02 -2.98 0.36 0.00 -0.52 0.00 0.00 37.83 34.67 2uza s LYS 710 CO 0.17 0.60 1.29 0.39 -0.92 0.00 0.00 175.35 176.87 2uza n GLU 711 N 0.29 -0.09 0.13 1.68 1.02 -1.26 0.27 120.64 122.68 2uza n GLU 711 Ca -0.06 1.28 0.15 0.00 -0.02 0.00 0.00 57.16 58.52 2uza n GLU 711 Cb 0.51 -1.92 0.70 0.00 -0.02 0.00 0.00 31.44 30.71 2uza n GLU 711 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2uza h GLU 712 N 0.00 0.00 0.00 3.49 4.11 -1.98 -2.06 114.58 118.14 2uza h GLU 712 Ca 0.38 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.78 2uza h GLU 712 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2uza h GLU 712 CO -0.85 0.00 -0.18 0.93 0.07 0.00 0.00 179.01 178.98 2uza h GLU 713 N 0.00 0.00 -0.05 1.06 5.08 -0.57 -3.21 114.58 116.90 2uza h GLU 713 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2uza h GLU 713 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2uza h GLU 713 CO -0.00 0.18 0.00 1.28 -1.00 0.00 0.00 179.01 179.47 2uza n LEU 714 N -3.19 1.05 0.00 1.33 7.99 -0.77 -4.60 117.00 118.81 2uza n LEU 714 Ca 0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 56.01 55.64 2uza n LEU 714 Cb 0.54 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2uza n LEU 714 CO 0.35 0.19 0.48 0.52 -1.51 0.00 0.00 177.39 177.42 2uza n VAL 715 N -0.15 0.00 1.33 4.08 0.31 -1.21 -1.13 118.33 121.55 2uza n VAL 715 Ca 0.19 1.46 0.00 0.00 -0.01 0.00 0.00 64.34 65.98 2uza n VAL 715 Cb 0.26 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 2uza n VAL 715 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2uza n GLY 716 N -0.99 0.48 3.75 2.92 0.00 -1.26 -4.90 105.19 105.18 2uza n GLY 716 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2uza n GLY 716 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza s ALA 717 N -1.40 3.74 0.73 4.61 0.00 -0.28 -4.93 121.76 124.23 2uza s ALA 717 Ca 0.00 1.53 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 2uza s ALA 717 Cb 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 2uza s ALA 717 CO 0.00 -0.94 0.67 -2.30 0.00 0.00 0.00 175.76 173.20 2uza n PRO 718 N 2.34 0.32 -0.35 0.00 -0.02 -1.26 -4.84 135.00 131.19 2uza n PRO 718 Ca 0.08 0.16 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2uza n PRO 718 Cb 0.38 -1.96 0.25 0.00 -0.02 0.00 0.00 33.50 32.15 2uza n PRO 718 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2uza h ALA 719 N -0.41 1.50 -0.09 3.55 0.00 -1.98 -1.26 119.26 120.56 2uza h ALA 719 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2uza h ALA 719 Cb 1.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2uza h ALA 719 CO 0.44 0.11 0.00 0.27 0.00 0.00 0.00 179.25 180.07 2uza n ASN 720 N -4.69 1.16 -3.57 0.00 6.94 -1.26 -4.49 115.26 109.35 2uza n ASN 720 Ca 0.19 -2.07 -0.41 0.00 -0.02 0.00 0.00 54.58 52.28 2uza n ASN 720 Cb 0.41 -0.31 -0.01 0.00 -2.36 0.00 0.00 39.78 37.51 2uza n ASN 720 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2uza n PHE 721 N -0.04 2.72 -1.71 -2.53 7.35 -0.48 -4.98 117.46 117.79 2uza n PHE 721 Ca 0.04 -2.87 -0.42 0.00 -0.76 0.00 0.00 57.45 53.43 2uza n PHE 721 Cb 0.25 -2.03 -0.03 0.00 0.35 0.00 0.00 39.48 38.01 2uza n PHE 721 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2uza s THR 722 N 0.16 2.26 -0.02 -2.13 2.01 -1.26 -4.96 115.64 111.70 2uza s THR 722 Ca 0.53 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.56 2uza s THR 722 Cb 0.16 -3.01 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 2uza s THR 722 CO -0.06 0.00 -0.09 0.00 -0.69 0.00 0.00 174.62 173.78 2uza s ALA 723 N 2.01 0.78 0.32 7.40 0.00 -1.26 -4.81 121.76 126.20 2uza s ALA 723 Ca 0.78 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.33 2uza s ALA 723 Cb -0.48 -0.26 -0.06 0.00 0.00 0.00 0.00 23.12 22.33 2uza s ALA 723 CO 0.34 0.15 0.62 -0.51 0.00 0.00 0.00 175.76 176.37 2uza s LEU 724 N 0.02 3.99 0.25 0.00 1.43 0.25 -4.80 118.68 119.83 2uza s LEU 724 Ca -0.00 0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 2uza s LEU 724 Cb -0.06 -3.69 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 2uza s LEU 724 CO 0.00 -0.25 1.17 -1.83 0.23 0.00 0.00 176.35 175.67 2uza s GLU 725 N -3.61 4.54 0.04 1.70 -1.05 -1.26 0.56 118.70 119.62 2uza s GLU 725 Ca 0.46 1.90 -0.30 0.00 -0.15 0.00 0.00 54.97 56.88 2uza s GLU 725 Cb -0.11 -3.19 -0.08 0.00 -0.44 0.00 0.00 34.13 30.32 2uza s GLU 725 CO 0.30 0.04 1.69 0.00 0.95 0.00 0.00 175.26 178.24 2uza s ALA 726 N -0.74 3.66 0.21 -0.84 0.00 0.89 -4.70 121.76 120.24 2uza s ALA 726 Ca 0.48 1.17 -0.25 0.00 0.00 0.00 0.00 51.96 53.36 2uza s ALA 726 Cb -0.33 -3.72 -0.08 0.00 0.00 0.00 0.00 23.12 18.98 2uza s ALA 726 CO 0.41 -1.22 0.81 0.15 0.00 0.00 0.00 175.76 175.91 2uza s LYS 727 N 3.13 4.53 0.00 0.00 1.02 -1.26 -4.46 119.74 122.71 2uza s LYS 727 Ca 0.75 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.90 2uza s LYS 727 Cb -0.39 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2uza s LYS 727 CO 0.33 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.64 2uza n GLY 728 N 1.20 3.82 0.30 -3.33 0.00 -1.26 -4.68 105.19 101.24 2uza n GLY 728 Ca -0.03 -1.38 0.04 0.00 0.00 0.00 0.00 46.02 44.64 2uza n GLY 728 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2uza h LYS 729 N 0.00 0.65 0.00 1.61 3.64 -2.00 -1.71 116.57 118.76 2uza h LYS 729 Ca 0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2uza h LYS 729 Cb 0.00 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2uza h LYS 729 CO 0.00 0.43 -0.15 0.93 -2.27 0.00 0.00 179.45 178.38 2uza h GLU 730 N 0.67 0.00 -0.38 1.90 5.08 -1.96 -3.14 114.58 116.75 2uza h GLU 730 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2uza h GLU 730 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2uza h GLU 730 CO -0.30 0.15 0.00 1.28 -1.00 0.00 0.00 179.01 179.14 2uza n LEU 731 N -3.21 2.88 -4.62 1.33 4.77 -0.68 -4.95 117.00 112.53 2uza n LEU 731 Ca 0.02 -1.29 -0.53 0.00 -0.03 0.00 0.00 56.01 54.17 2uza n LEU 731 Cb 0.48 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2uza n LEU 731 CO 0.33 0.64 1.52 1.17 -1.33 0.00 0.00 177.39 179.73 2uza n LYS 732 N 1.10 1.35 0.00 3.23 4.81 -1.01 -0.79 118.16 126.85 2uza n LYS 732 Ca 0.18 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 2uza n LYS 732 Cb 0.50 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.22 2uza n LYS 732 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2uza n GLY 733 N 5.04 3.01 3.91 3.14 0.00 -1.26 -5.09 105.19 113.94 2uza n GLY 733 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 2uza n GLY 733 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uza s TYR 734 N -2.64 3.51 -0.14 1.61 1.51 0.03 -4.53 117.35 116.70 2uza s TYR 734 Ca 0.00 0.67 -0.05 0.00 -1.01 0.00 0.00 57.07 56.68 2uza s TYR 734 Cb 0.00 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 2uza s TYR 734 CO 0.00 -0.02 0.05 0.15 -1.11 0.00 0.00 175.55 174.63 2uza s LYS 735 N -4.15 3.54 0.05 -0.62 -0.14 0.27 -0.08 119.74 118.60 2uza s LYS 735 Ca 0.45 -0.33 0.04 0.00 -1.36 0.00 0.00 55.97 54.77 2uza s LYS 735 Cb -0.10 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 32.95 2uza s LYS 735 CO 0.36 0.52 -0.04 0.12 -0.76 0.00 0.00 175.35 175.55 2uza s PHE 736 N -0.33 2.92 -0.17 3.18 5.36 0.19 -0.91 117.98 128.22 2uza s PHE 736 Ca 0.08 -0.04 -0.24 0.00 -0.96 0.00 0.00 56.93 55.78 2uza s PHE 736 Cb -0.12 -1.57 0.06 0.00 -0.34 0.00 0.00 43.02 41.05 2uza s PHE 736 CO 0.02 0.43 0.62 0.50 -1.46 0.00 0.00 175.22 175.32 2uza s ARG 737 N -1.84 0.82 -0.53 10.12 3.52 -0.08 -0.58 118.95 130.38 2uza s ARG 737 Ca 0.21 0.63 -0.08 0.00 -0.13 0.00 0.00 55.73 56.36 2uza s ARG 737 Cb -0.11 0.39 0.14 0.00 -1.56 0.00 0.00 34.95 33.81 2uza s ARG 737 CO 0.12 -0.16 0.39 0.42 -0.81 0.00 0.00 175.30 175.27 2uza s ILE 738 N -0.19 4.15 -0.26 4.11 -1.09 -1.26 0.13 121.20 126.78 2uza s ILE 738 Ca -0.04 -2.13 -0.20 0.00 -2.23 0.00 0.00 60.65 56.05 2uza s ILE 738 Cb -0.03 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 2uza s ILE 738 CO 0.04 -0.81 0.60 -1.58 -1.23 0.00 0.00 174.94 171.95 2uza s GLN 739 N 0.92 4.07 -0.04 2.79 2.00 -0.83 -4.81 119.66 123.77 2uza s GLN 739 Ca 0.10 0.46 -0.23 0.00 -2.00 0.00 0.00 55.36 53.68 2uza s GLN 739 Cb -0.23 -3.66 -0.04 0.00 0.80 0.00 0.00 33.01 29.88 2uza s GLN 739 CO -0.03 -0.41 0.70 0.42 -0.50 0.00 0.00 175.29 175.47 2uza s ILE 740 N 2.46 4.98 -0.86 -2.34 -1.09 -1.26 -1.11 121.20 121.99 2uza s ILE 740 Ca 0.25 1.46 -0.16 0.00 -2.23 0.00 0.00 60.65 59.97 2uza s ILE 740 Cb -0.15 -4.04 0.18 0.00 -1.58 0.00 0.00 42.46 36.86 2uza s ILE 740 CO 0.09 0.29 0.91 0.21 -1.23 0.00 0.00 174.94 175.20 2uza s ASN 741 N 0.56 6.68 0.56 3.58 3.84 0.49 -4.68 114.94 125.97 2uza s ASN 741 Ca 0.37 -2.37 0.33 0.00 0.21 0.00 0.00 52.86 51.40 2uza s ASN 741 Cb -0.18 -2.29 1.56 0.00 -0.55 0.00 0.00 41.25 39.79 2uza s ASN 741 CO 0.19 -0.79 2.07 0.71 -2.79 0.00 0.00 177.10 176.49 2uza h THR 742 N 5.25 0.22 0.00 -5.21 1.35 -1.87 -2.39 112.91 110.26 2uza h THR 742 Ca 0.11 -0.49 -0.24 0.00 -0.55 0.00 0.00 66.41 65.24 2uza h THR 742 Cb 1.04 1.39 -0.04 0.00 -1.73 0.00 0.00 68.15 68.81 2uza h THR 742 CO 0.91 0.06 -1.35 -0.07 -0.25 0.00 0.00 175.52 174.82 2uza h LEU 743 N 0.00 0.00 0.00 3.87 3.38 -1.95 -3.33 115.31 117.29 2uza h LEU 743 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2uza h LEU 743 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2uza h LEU 743 CO 0.01 0.96 -0.65 0.47 0.09 0.00 0.00 178.44 179.32 2uza n ASP 744 N -3.17 0.61 -4.76 -0.43 8.00 -1.17 0.27 116.55 115.90 2uza n ASP 744 Ca -0.09 -0.07 -0.38 0.00 0.71 0.00 0.00 54.79 54.96 2uza n ASP 744 Cb 0.98 0.30 0.03 0.00 -0.02 0.00 0.00 41.12 42.41 2uza n ASP 744 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2uza n MET 746 N -0.90 1.46 -3.22 0.00 2.81 -1.26 -3.76 117.12 112.25 2uza n MET 746 Ca 0.10 -1.06 -0.16 0.00 -1.81 0.00 0.00 57.70 54.77 2uza n MET 746 Cb 0.46 -1.25 0.07 0.00 -0.71 0.00 0.00 33.22 31.78 2uza n MET 746 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2uza n GLY 747 N 0.97 -0.19 0.07 3.03 0.00 -1.25 -4.52 105.19 103.29 2uza n GLY 747 Ca 0.07 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2uza n GLY 747 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza n GLY 749 N 1.45 0.64 0.22 0.00 0.00 -1.26 -3.13 105.19 103.10 2uza n GLY 749 Ca -0.07 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2uza n GLY 749 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2uza h ASN 750 N 0.00 0.69 0.57 1.61 2.35 -1.87 -0.98 115.58 117.95 2uza h ASN 750 Ca 0.00 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 2uza h ASN 750 Cb 0.00 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2uza h ASN 750 CO 0.00 0.77 -0.45 0.00 -1.65 0.00 0.00 177.43 176.10 2uza h ALA 752 N -0.79 0.94 -0.74 0.00 0.00 -1.86 -0.28 119.26 116.54 2uza h ALA 752 Ca -0.07 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2uza h ALA 752 Cb 0.84 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2uza h ALA 752 CO 0.00 0.05 0.49 0.22 0.00 0.00 0.00 179.25 180.01 2uza h ASP 753 N 0.70 0.55 0.00 0.00 3.58 -0.82 -2.91 116.42 117.52 2uza h ASP 753 Ca 0.32 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.78 2uza h ASP 753 Cb 0.22 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.17 2uza h ASP 753 CO -0.20 0.32 -1.32 2.30 -2.88 0.00 0.00 179.24 177.46 2uza n ILE 754 N -4.49 0.00 -1.42 2.25 -6.64 -0.63 -4.94 119.36 103.49 2uza n ILE 754 Ca 0.13 -0.16 -0.58 0.00 -1.77 0.00 0.00 62.75 60.36 2uza n ILE 754 Cb 0.37 0.68 -0.10 0.00 -1.44 0.00 0.00 39.64 39.15 2uza n ILE 754 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2uza n PRO 756 N 7.00 -0.36 -1.84 0.00 -0.02 -1.26 -4.79 135.00 133.74 2uza n PRO 756 Ca 0.45 1.24 -0.41 0.00 -2.02 0.00 0.00 63.50 62.76 2uza n PRO 756 Cb 0.05 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2uza n PRO 756 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2uza s PRO 757 N -5.35 4.14 0.17 0.52 0.04 -1.26 -4.94 135.00 128.32 2uza s PRO 757 Ca -0.10 2.53 -0.14 0.00 0.04 0.00 0.00 61.00 63.33 2uza s PRO 757 Cb 0.09 -2.99 0.14 0.00 0.04 0.00 0.00 34.50 31.78 2uza s PRO 757 CO 0.50 -0.50 1.72 0.87 0.04 0.00 0.00 177.00 179.63 2uza h LYS 758 N 3.25 0.21 -5.75 4.56 1.57 -1.96 -2.94 116.57 115.52 2uza h LYS 758 Ca -0.50 -0.01 -0.65 0.00 -1.87 0.00 0.00 60.65 57.62 2uza h LYS 758 Cb 1.24 -0.05 -0.11 0.00 0.08 0.00 0.00 32.23 33.38 2uza h LYS 758 CO 0.66 0.14 1.57 -1.21 -0.57 0.00 0.00 179.45 180.04 2uza s GLU 759 N -6.15 3.74 0.32 3.15 0.41 -1.26 -4.95 118.70 113.95 2uza s GLU 759 Ca -0.13 -1.59 -0.25 0.00 -0.41 0.00 0.00 54.97 52.59 2uza s GLU 759 Cb 0.14 -5.31 -0.15 0.00 -1.78 0.00 0.00 34.13 27.03 2uza s GLU 759 CO 0.72 -2.11 0.52 1.63 -0.49 0.00 0.00 175.26 175.52 2uza n LYS 760 N 8.10 0.37 0.00 1.61 4.76 -1.11 -4.75 118.16 127.14 2uza n LYS 760 Ca 0.36 0.13 0.11 0.00 -2.87 0.00 0.00 58.31 56.05 2uza n LYS 760 Cb 0.49 -1.27 0.05 0.00 -1.84 0.00 0.00 35.03 32.45 2uza n LYS 760 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2uza n ALA 761 N -0.40 3.41 -3.69 7.82 0.00 -1.26 -4.79 120.51 121.59 2uza n ALA 761 Ca 0.13 -0.63 -0.22 0.00 0.00 0.00 0.00 53.44 52.73 2uza n ALA 761 Cb 0.33 -0.83 -0.17 0.00 0.00 0.00 0.00 19.45 18.79 2uza n ALA 761 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2uza s LEU 762 N -2.43 1.08 -0.03 0.00 1.43 -1.26 0.13 118.68 117.60 2uza s LEU 762 Ca 0.20 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2uza s LEU 762 Cb 0.18 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.93 2uza s LEU 762 CO 0.54 -0.10 -0.06 -0.69 0.23 0.00 0.00 176.35 176.27 2uza s VAL 763 N 1.32 0.55 0.17 -1.59 1.01 -0.59 -4.77 120.40 116.51 2uza s VAL 763 Ca -0.05 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2uza s VAL 763 Cb -0.14 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.63 2uza s VAL 763 CO -0.02 0.20 1.29 -0.04 0.00 0.00 0.00 175.10 176.52 2uza s MET 764 N 0.52 4.41 0.05 2.72 1.00 -1.26 0.05 119.30 126.78 2uza s MET 764 Ca -0.07 1.99 -0.03 0.00 0.00 0.00 0.00 55.69 57.58 2uza s MET 764 Cb -0.10 -3.23 -0.03 0.00 0.00 0.00 0.00 34.83 31.47 2uza s MET 764 CO 0.00 -0.24 0.02 -0.65 0.00 0.00 0.00 175.02 174.15 2uza s GLN 765 N 0.16 0.63 0.45 2.03 -1.52 0.21 -4.92 119.66 116.70 2uza s GLN 765 Ca 0.57 -1.11 -0.25 0.00 -1.95 0.00 0.00 55.36 52.62 2uza s GLN 765 Cb -0.35 0.23 -0.08 0.00 -0.22 0.00 0.00 33.01 32.59 2uza s GLN 765 CO 0.36 -0.14 1.44 -2.30 -0.25 0.00 0.00 175.29 174.40 2uza n PRO 766 N 0.20 2.27 -0.34 2.91 -0.02 -1.26 -0.34 135.00 138.42 2uza n PRO 766 Ca -0.15 0.81 0.16 0.00 -2.02 0.00 0.00 63.50 62.30 2uza n PRO 766 Cb 0.61 -2.64 0.37 0.00 -0.02 0.00 0.00 33.50 31.81 2uza n PRO 766 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2uza h LEU 767 N 2.31 0.65 -0.50 2.45 5.85 -1.53 -1.79 115.31 122.76 2uza h LEU 767 Ca -0.51 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2uza h LEU 767 Cb 1.27 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2uza h LEU 767 CO 0.61 0.12 0.31 0.44 -0.34 0.00 0.00 178.44 179.57 2uza h ASP 768 N 0.59 0.59 0.11 1.25 3.32 -1.90 -1.06 116.42 119.31 2uza h ASP 768 Ca 0.62 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.63 2uza h ASP 768 Cb 1.16 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2uza h ASP 768 CO -0.47 0.46 0.00 0.35 -1.72 0.00 0.00 179.24 177.86 2uza n THR 769 N -4.71 0.57 0.00 0.35 -2.24 -0.68 -3.64 114.28 103.94 2uza n THR 769 Ca 0.02 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2uza n THR 769 Cb 0.05 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 2uza n THR 769 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uza n GLN 770 N -1.20 1.82 0.05 -0.78 1.13 -0.67 -4.89 117.38 112.83 2uza n GLN 770 Ca 0.05 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.00 2uza n GLN 770 Cb 0.06 -0.98 -0.05 0.00 0.11 0.00 0.00 30.24 29.38 2uza n GLN 770 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2uza h ARG 771 N 0.00 -0.20 -1.01 -1.09 0.11 -1.30 -0.87 114.38 110.02 2uza h ARG 771 Ca 0.00 0.01 0.23 0.00 0.10 0.00 0.00 59.98 60.33 2uza h ARG 771 Cb 0.95 0.05 -0.10 0.00 1.11 0.00 0.00 29.97 31.98 2uza h ARG 771 CO 0.00 -0.13 0.63 -0.44 0.10 0.00 0.00 179.97 180.13 2uza h ASP 772 N -0.21 0.59 0.10 0.08 3.32 -1.87 0.18 116.42 118.61 2uza h ASP 772 Ca 0.05 0.09 -0.23 0.00 0.02 0.00 0.00 57.03 56.97 2uza h ASP 772 Cb 0.27 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2uza h ASP 772 CO -0.14 0.15 -1.13 0.00 -1.72 0.00 0.00 179.24 176.41 2uza h ALA 773 N 1.65 0.10 0.00 3.45 0.00 -1.86 -3.40 119.26 119.19 2uza h ALA 773 Ca 0.59 -0.95 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2uza h ALA 773 Cb 1.24 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2uza h ALA 773 CO -0.34 0.63 -0.51 1.96 0.00 0.00 0.00 179.25 180.99 2uza h GLN 774 N -0.44 0.00 -0.06 0.00 1.08 -0.75 -3.20 115.11 111.74 2uza h GLN 774 Ca -0.24 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2uza h GLN 774 Cb 1.63 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.05 2uza h GLN 774 CO 0.05 0.28 0.04 0.28 -0.95 0.00 0.00 178.83 178.53 2uza h VAL 775 N 0.00 1.05 0.00 -0.54 2.07 -0.87 -0.03 116.25 117.93 2uza h VAL 775 Ca -0.02 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2uza h VAL 775 Cb 1.26 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2uza h VAL 775 CO 0.04 0.04 -0.43 1.55 0.02 0.00 0.00 177.57 178.79 2uza h PRO 776 N 0.04 0.00 -0.17 1.57 0.13 -1.77 -2.57 132.00 129.23 2uza h PRO 776 Ca 0.02 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 2uza h PRO 776 Cb 0.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.17 2uza h PRO 776 CO -0.00 0.43 -0.15 -0.91 -0.23 0.00 0.00 178.00 177.14 2uza h ASN 777 N 0.00 0.43 -0.51 1.44 -0.26 -1.45 -1.95 115.58 113.28 2uza h ASN 777 Ca -0.00 -0.47 -0.08 0.00 -0.56 0.00 0.00 56.30 55.19 2uza h ASN 777 Cb 0.78 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 2uza h ASN 777 CO 0.06 0.80 0.04 0.25 -1.06 0.00 0.00 177.43 177.52 2uza h LEU 778 N 0.06 0.88 -1.65 1.61 7.12 -1.02 0.07 115.31 122.37 2uza h LEU 778 Ca 0.03 -0.21 -0.04 0.00 0.13 0.00 0.00 57.88 57.79 2uza h LEU 778 Cb 0.68 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.57 2uza h LEU 778 CO 0.04 0.92 -0.20 -0.33 -0.13 0.00 0.00 178.44 178.74 2uza h GLU 779 N 0.86 0.00 0.12 1.25 4.39 -1.38 0.24 114.58 120.07 2uza h GLU 779 Ca 0.17 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.71 2uza h GLU 779 Cb 0.45 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2uza h GLU 779 CO 0.02 0.20 -0.68 -0.92 -1.16 0.00 0.00 179.01 176.46 2uza h TYR 780 N 0.00 0.46 -0.75 4.33 3.20 -0.66 -3.34 116.97 120.21 2uza h TYR 780 Ca -0.00 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.53 2uza h TYR 780 Cb 0.37 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2uza h TYR 780 CO 0.00 1.26 0.45 0.00 -1.64 0.00 0.00 178.16 178.23 2uza h ALA 781 N 0.07 0.95 -0.34 1.82 0.00 -0.62 -2.27 119.26 118.87 2uza h ALA 781 Ca -0.12 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2uza h ALA 781 Cb 1.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2uza h ALA 781 CO 0.13 0.43 0.44 0.00 0.00 0.00 0.00 179.25 180.25 2uza h ALA 782 N 1.23 1.98 -0.01 0.00 0.00 -0.64 0.68 119.26 122.50 2uza h ALA 782 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2uza h ALA 782 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2uza h ALA 782 CO -0.05 -0.62 -0.09 0.54 0.00 0.00 0.00 179.25 179.04 2uza n ARG 783 N -3.54 1.43 -3.06 0.00 1.74 -0.86 -4.83 116.66 107.55 2uza n ARG 783 Ca 0.06 -0.87 -0.41 0.00 -0.77 0.00 0.00 57.85 55.86 2uza n ARG 783 Cb 0.59 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.49 2uza n ARG 783 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2uza s ILE 784 N -2.16 4.93 0.17 0.55 1.01 0.24 -5.00 121.20 120.93 2uza s ILE 784 Ca 0.33 1.14 -0.32 0.00 0.00 0.00 0.00 60.65 61.80 2uza s ILE 784 Cb 0.20 -4.00 -0.17 0.00 0.01 0.00 0.00 42.46 38.50 2uza s ILE 784 CO 0.40 -0.06 0.91 -2.65 0.00 0.00 0.00 174.94 173.53 2uza n PRO 785 N 5.86 0.58 -2.81 2.79 -0.02 -1.26 -4.89 135.00 135.26 2uza n PRO 785 Ca 0.01 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 2uza n PRO 785 Cb 0.49 -1.52 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 2uza n PRO 785 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2uza s VAL 786 N -0.56 4.90 -1.24 -1.45 1.01 -1.26 -4.83 120.40 116.97 2uza s VAL 786 Ca 0.71 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 64.41 2uza s VAL 786 Cb -0.93 -4.23 0.14 0.00 0.00 0.00 0.00 36.38 31.35 2uza s VAL 786 CO 0.55 0.14 1.54 0.29 0.00 0.00 0.00 175.10 177.63 2uza n LYS 787 N 4.20 3.32 0.21 2.72 4.76 -1.25 -4.78 118.16 127.34 2uza n LYS 787 Ca 0.05 -3.66 0.12 0.00 -2.87 0.00 0.00 58.31 51.94 2uza n LYS 787 Cb 0.50 -3.18 0.16 0.00 -1.84 0.00 0.00 35.03 30.67 2uza n LYS 787 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2uza h SER 788 N 7.24 0.00 0.60 4.39 4.64 -1.89 -3.30 113.55 125.23 2uza h SER 788 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2uza h SER 788 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2uza h SER 788 CO 1.32 0.02 -0.33 -0.62 -0.87 0.00 0.00 176.83 176.36 2uza n GLU 789 N -3.10 0.11 -0.03 4.77 -0.58 -1.26 -4.27 120.64 116.28 2uza n GLU 789 Ca 0.04 -0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.59 2uza n GLU 789 Cb 0.54 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.82 2uza n GLU 789 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2uza h VAL 790 N 0.13 1.39 -2.24 2.62 2.07 -1.96 -3.47 116.25 114.80 2uza h VAL 790 Ca 0.00 -1.29 -0.57 0.00 0.82 0.00 0.00 66.70 65.66 2uza h VAL 790 Cb 0.49 2.11 -0.14 0.00 -1.52 0.00 0.00 31.29 32.24 2uza h VAL 790 CO 0.00 0.36 -0.68 -0.76 0.02 0.00 0.00 177.57 176.51 2uza s LEU 791 N -9.11 2.62 0.22 2.57 1.43 -1.26 -5.00 118.68 110.16 2uza s LEU 791 Ca -0.15 -1.19 -0.32 0.00 -1.03 0.00 0.00 54.13 51.44 2uza s LEU 791 Cb 0.03 -0.85 -0.13 0.00 0.03 0.00 0.00 46.19 45.27 2uza s LEU 791 CO 0.71 -0.26 1.57 -2.65 0.23 0.00 0.00 176.35 175.96 2uza n PRO 792 N -0.70 2.38 -0.21 1.29 -0.02 -1.26 -4.88 135.00 131.60 2uza n PRO 792 Ca -0.05 0.85 0.04 0.00 -2.02 0.00 0.00 63.50 62.32 2uza n PRO 792 Cb 0.63 -2.61 0.29 0.00 -0.02 0.00 0.00 33.50 31.79 2uza n PRO 792 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2uza h ARG 793 N 5.41 0.87 -0.89 -0.52 2.43 -1.85 -2.87 114.38 116.97 2uza h ARG 793 Ca -0.45 -0.05 -0.42 0.00 -0.81 0.00 0.00 59.98 58.25 2uza h ARG 793 Cb 1.24 -0.20 -0.25 0.00 -0.42 0.00 0.00 29.97 30.35 2uza h ARG 793 CO 0.85 0.58 0.51 -0.40 -1.51 0.00 0.00 179.97 179.99 2uza n ASP 794 N -4.46 3.97 -4.81 -3.80 3.85 -1.26 -2.97 116.55 107.07 2uza n ASP 794 Ca 0.10 -3.52 -0.31 0.00 -0.71 0.00 0.00 54.79 50.36 2uza n ASP 794 Cb 0.14 -0.80 -0.06 0.00 -1.35 0.00 0.00 41.12 39.05 2uza n ASP 794 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2uza s SER 795 N -1.31 5.73 0.06 -1.12 1.04 -1.08 -4.83 113.70 112.18 2uza s SER 795 Ca 0.56 0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.91 2uza s SER 795 Cb 0.46 -1.60 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 2uza s SER 795 CO 0.11 0.18 1.23 0.25 0.98 0.00 0.00 173.24 175.99 2uza h LEU 796 N 3.27 -0.84 -0.45 2.42 6.46 -1.91 0.20 115.31 124.46 2uza h LEU 796 Ca -0.46 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.45 2uza h LEU 796 Cb 1.16 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 41.41 2uza h LEU 796 CO 0.68 -0.15 0.22 0.50 -0.62 0.00 0.00 178.44 179.07 2uza h LYS 797 N -0.12 0.43 -1.00 1.25 3.64 -1.93 -3.00 116.57 115.84 2uza h LYS 797 Ca 0.04 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2uza h LYS 797 Cb 0.23 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 2uza h LYS 797 CO -0.30 0.29 0.66 0.78 -2.27 0.00 0.00 179.45 178.61 2uza h GLY 798 N 0.44 1.44 0.97 5.01 0.00 -1.52 -2.69 103.07 106.72 2uza h GLY 798 Ca 0.19 -0.51 0.08 0.00 0.00 0.00 0.00 47.33 47.09 2uza h GLY 798 CO -0.14 0.46 0.49 1.48 0.00 0.00 0.00 176.54 178.84 2uza h SER 799 N 1.31 0.66 0.29 0.19 4.64 -0.47 0.18 113.55 120.35 2uza h SER 799 Ca 0.39 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2uza h SER 799 Cb -0.07 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2uza h SER 799 CO -0.11 0.42 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 2uza n GLN 800 N -4.49 0.51 -0.48 4.77 1.13 -1.02 -1.72 117.38 116.09 2uza n GLN 800 Ca 0.12 0.04 0.11 0.00 -1.94 0.00 0.00 57.00 55.32 2uza n GLN 800 Cb 0.26 -1.50 0.34 0.00 0.11 0.00 0.00 30.24 29.45 2uza n GLN 800 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2uza n PHE 801 N -1.18 1.21 -4.14 1.08 0.99 0.05 -4.64 117.46 110.83 2uza n PHE 801 Ca 0.14 -0.54 -0.22 0.00 -0.00 0.00 0.00 57.45 56.84 2uza n PHE 801 Cb 0.15 -0.11 -0.05 0.00 -1.00 0.00 0.00 39.48 38.47 2uza n PHE 801 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2uza s GLN 802 N -1.40 2.84 -0.31 -1.08 -1.52 -0.70 -2.76 119.66 114.72 2uza s GLN 802 Ca 0.50 -1.11 -0.29 0.00 -1.95 0.00 0.00 55.36 52.51 2uza s GLN 802 Cb 0.29 -2.51 0.01 0.00 -0.22 0.00 0.00 33.01 30.59 2uza s GLN 802 CO 0.29 0.39 1.11 -1.21 -0.25 0.00 0.00 175.29 175.63 2uza s GLU 803 N -3.82 4.05 0.15 2.91 2.02 -1.26 -5.00 118.70 117.75 2uza s GLU 803 Ca 0.33 1.12 -0.30 0.00 0.02 0.00 0.00 54.97 56.14 2uza s GLU 803 Cb -0.08 -3.76 -0.08 0.00 0.10 0.00 0.00 34.13 30.32 2uza s GLU 803 CO 0.24 -0.92 1.23 -1.25 0.02 0.00 0.00 175.26 174.58 2uza s PRO 804 N 3.71 4.45 -0.29 0.39 0.04 -1.26 -4.47 135.00 137.58 2uza s PRO 804 Ca 0.47 1.90 0.11 0.00 0.04 0.00 0.00 61.00 63.51 2uza s PRO 804 Cb -0.13 -3.26 0.58 0.00 0.04 0.00 0.00 34.50 31.73 2uza s PRO 804 CO 0.16 -0.18 1.57 1.28 0.04 0.00 0.00 177.00 179.87 2uza n LEU 805 N 2.96 4.73 -3.32 -3.56 4.77 -1.26 -4.76 117.00 116.55 2uza n LEU 805 Ca 0.06 -3.46 -0.11 0.00 -0.03 0.00 0.00 56.01 52.48 2uza n LEU 805 Cb 0.45 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 2uza n LEU 805 CO 0.56 1.00 -0.09 -0.32 -1.33 0.00 0.00 177.39 177.21 2uza s MET 806 N -3.10 0.39 0.08 3.23 1.75 -1.26 -0.74 119.30 119.66 2uza s MET 806 Ca 0.47 0.10 0.04 0.00 -1.25 0.00 0.00 55.69 55.06 2uza s MET 806 Cb 0.40 -0.38 -0.03 0.00 2.84 0.00 0.00 34.83 37.66 2uza s MET 806 CO 0.06 -1.01 -0.12 -1.21 -0.65 0.00 0.00 175.02 172.09 2uza s GLU 807 N 2.51 0.82 -1.39 4.11 2.02 0.22 -4.78 118.70 122.20 2uza s GLU 807 Ca 0.10 -1.03 -0.04 0.00 0.02 0.00 0.00 54.97 54.02 2uza s GLU 807 Cb -0.13 -0.68 0.02 0.00 0.10 0.00 0.00 34.13 33.45 2uza s GLU 807 CO -0.30 0.13 0.71 1.19 0.02 0.00 0.00 175.26 177.01 2uza n PHE 808 N 0.98 -1.94 -1.55 1.61 0.99 -0.93 -4.47 117.46 112.14 2uza n PHE 808 Ca -0.19 0.84 -0.29 0.00 -0.00 0.00 0.00 57.45 57.81 2uza n PHE 808 Cb 0.56 -4.13 0.12 0.00 -1.00 0.00 0.00 39.48 35.03 2uza n PHE 808 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2uza s SER 809 N -4.10 3.78 -0.07 4.37 1.04 -1.26 -4.83 113.70 112.61 2uza s SER 809 Ca 0.17 1.04 0.03 0.00 0.48 0.00 0.00 55.95 57.67 2uza s SER 809 Cb -0.09 -1.65 0.20 0.00 0.10 0.00 0.00 66.02 64.59 2uza s SER 809 CO 0.83 -2.39 0.92 0.61 0.98 0.00 0.00 173.24 174.20 2uza n GLY 810 N -2.22 2.07 3.76 7.32 0.00 -1.26 -4.91 105.19 109.95 2uza n GLY 810 Ca 0.07 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2uza n GLY 810 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza s ALA 811 N -1.32 2.12 0.80 4.61 0.00 -1.26 -2.99 121.76 123.73 2uza s ALA 811 Ca 0.14 0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.18 2uza s ALA 811 Cb 0.11 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 20.06 2uza s ALA 811 CO 0.04 -1.88 1.15 0.00 0.00 0.00 0.00 175.76 175.07 2uza s SER 813 N -2.65 6.45 -0.02 0.00 0.15 -1.26 -1.58 113.70 114.80 2uza s SER 813 Ca 0.68 2.76 0.00 0.00 0.70 0.00 0.00 55.95 60.09 2uza s SER 813 Cb -0.23 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 2uza s SER 813 CO 0.52 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2uza n GLY 814 N 3.96 0.42 3.56 9.45 0.00 -1.26 -4.86 105.19 116.45 2uza n GLY 814 Ca 0.16 -0.04 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 2uza n GLY 814 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza n GLY 816 N 2.02 -1.47 0.10 0.00 0.00 -0.65 -4.15 105.19 101.04 2uza n GLY 816 Ca 0.16 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2uza n GLY 816 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2uza h GLU 817 N 0.00 0.07 -0.67 1.61 5.08 -1.91 -3.40 114.58 115.36 2uza h GLU 817 Ca 0.00 -0.12 0.15 0.00 -1.00 0.00 0.00 59.36 58.38 2uza h GLU 817 Cb 0.48 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2uza h GLU 817 CO 0.00 1.06 0.46 1.79 -1.00 0.00 0.00 179.01 181.32 2uza h THR 818 N -0.79 0.79 -0.53 1.13 1.35 -1.85 -2.40 112.91 110.60 2uza h THR 818 Ca -0.25 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.49 2uza h THR 818 Cb 1.37 0.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 2uza h THR 818 CO -0.08 0.05 0.27 -0.65 -0.25 0.00 0.00 175.52 174.86 2uza h PRO 819 N 0.29 0.76 -0.11 4.72 0.11 -1.77 0.34 132.00 136.34 2uza h PRO 819 Ca 0.33 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 66.34 2uza h PRO 819 Cb 0.87 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2uza h PRO 819 CO -0.08 0.61 0.02 1.88 -0.21 0.00 0.00 178.00 180.23 2uza h TYR 820 N 0.72 0.04 -0.75 0.65 -1.99 -1.68 -1.92 116.97 112.03 2uza h TYR 820 Ca 0.18 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.88 2uza h TYR 820 Cb 0.09 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 2uza h TYR 820 CO -0.01 0.02 0.31 0.28 -0.00 0.00 0.00 178.16 178.76 2uza h VAL 821 N 0.07 1.25 -0.47 -2.88 2.07 -1.31 -1.68 116.25 113.29 2uza h VAL 821 Ca 0.05 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2uza h VAL 821 Cb 0.04 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2uza h VAL 821 CO -0.06 0.31 0.31 -0.09 0.02 0.00 0.00 177.57 178.06 2uza h ARG 822 N 1.08 0.63 -0.22 1.57 2.43 -0.58 -2.32 114.38 116.97 2uza h ARG 822 Ca 0.25 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2uza h ARG 822 Cb 0.19 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2uza h ARG 822 CO -0.02 0.43 0.06 0.28 -1.51 0.00 0.00 179.97 179.20 2uza h VAL 823 N 0.64 1.20 -0.86 0.20 2.07 -1.05 -2.47 116.25 115.97 2uza h VAL 823 Ca 0.17 -0.66 0.15 0.00 0.82 0.00 0.00 66.70 67.19 2uza h VAL 823 Cb -0.06 1.23 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 2uza h VAL 823 CO -0.04 0.21 0.44 0.40 0.02 0.00 0.00 177.57 178.60 2uza h ILE 824 N 0.17 0.71 -0.32 4.57 2.04 -1.05 0.16 117.51 123.78 2uza h ILE 824 Ca 0.07 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2uza h ILE 824 Cb 0.27 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2uza h ILE 824 CO 0.00 0.11 -0.05 0.71 0.00 0.00 0.00 178.15 178.92 2uza h THR 825 N 0.61 1.21 0.00 -0.27 1.35 -1.13 -0.74 112.91 113.94 2uza h THR 825 Ca 0.48 -0.89 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 2uza h THR 825 Cb 0.70 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2uza h THR 825 CO -0.38 0.30 -0.04 1.56 -0.25 0.00 0.00 175.52 176.72 2uza h GLN 826 N 0.49 0.00 0.00 4.72 4.20 -0.24 0.21 115.11 124.50 2uza h GLN 826 Ca 0.10 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.50 2uza h GLN 826 Cb 0.40 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2uza h GLN 826 CO 0.02 0.04 -2.27 1.28 -0.67 0.00 0.00 178.83 177.23 2uza n LEU 827 N -3.36 0.07 0.00 1.46 4.32 -0.45 -4.77 117.00 114.27 2uza n LEU 827 Ca -0.02 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 2uza n LEU 827 Cb 0.16 0.40 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 2uza n LEU 827 CO 0.25 0.42 0.01 0.49 -1.22 0.00 0.00 177.39 177.34 2uza n PHE 828 N -2.70 0.00 -0.16 -1.77 3.01 -0.41 -4.93 117.46 110.49 2uza n PHE 828 Ca -0.27 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.21 2uza n PHE 828 Cb 1.06 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.60 2uza n PHE 828 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uza n GLY 829 N 0.10 -0.75 0.08 1.37 0.00 0.74 -0.02 105.19 106.71 2uza n GLY 829 Ca 0.00 0.48 0.09 0.00 0.00 0.00 0.00 46.02 46.59 2uza n GLY 829 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2uza n GLU 830 N -4.72 0.11 -0.85 1.61 0.00 -1.26 -2.42 120.64 113.11 2uza n GLU 830 Ca 0.07 0.42 0.04 0.00 0.00 0.00 0.00 57.16 57.69 2uza n GLU 830 Cb 0.23 -1.74 0.06 0.00 0.00 0.00 0.00 31.44 29.99 2uza n GLU 830 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2uza n ARG 831 N -1.95 0.44 -4.13 3.44 1.85 0.97 -4.35 116.66 112.92 2uza n ARG 831 Ca 0.02 -1.99 -0.27 0.00 -1.00 0.00 0.00 57.85 54.61 2uza n ARG 831 Cb 0.15 -0.62 -0.06 0.00 -1.05 0.00 0.00 32.46 30.87 2uza n ARG 831 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2uza s MET 832 N -0.92 2.68 -0.05 2.89 0.23 -1.13 0.36 119.30 123.36 2uza s MET 832 Ca 0.24 -0.96 0.03 0.00 -1.03 0.00 0.00 55.69 53.96 2uza s MET 832 Cb 0.25 -2.53 -0.03 0.00 -1.53 0.00 0.00 34.83 31.00 2uza s MET 832 CO -0.07 0.48 -0.11 -0.06 -2.03 0.00 0.00 175.02 173.22 2uza s PHE 833 N -1.72 2.80 -0.14 3.16 0.40 0.18 -1.17 117.98 121.49 2uza s PHE 833 Ca 0.29 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.54 2uza s PHE 833 Cb -0.10 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.81 2uza s PHE 833 CO 0.21 0.26 -0.12 0.42 0.70 0.00 0.00 175.22 176.70 2uza s ILE 834 N -0.80 1.37 -0.45 0.64 1.01 0.13 -0.49 121.20 122.62 2uza s ILE 834 Ca 0.12 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2uza s ILE 834 Cb -0.11 -1.33 0.07 0.00 0.01 0.00 0.00 42.46 41.11 2uza s ILE 834 CO 0.02 0.41 0.34 0.00 0.00 0.00 0.00 174.94 175.71 2uza s ALA 835 N 1.57 3.44 -0.25 9.38 0.00 -0.16 -1.09 121.76 134.65 2uza s ALA 835 Ca 0.05 -2.12 -0.09 0.00 0.00 0.00 0.00 51.96 49.79 2uza s ALA 835 Cb -0.13 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2uza s ALA 835 CO -0.10 -1.69 0.12 1.21 0.00 0.00 0.00 175.76 175.30 2uza s ASN 836 N 2.39 5.59 0.49 0.00 3.84 0.07 -1.45 114.94 125.87 2uza s ASN 836 Ca 0.04 -0.07 -0.22 0.00 0.21 0.00 0.00 52.86 52.81 2uza s ASN 836 Cb -0.24 -2.01 -0.06 0.00 -0.55 0.00 0.00 41.25 38.38 2uza s ASN 836 CO 0.05 -0.00 1.22 0.00 -2.79 0.00 0.00 177.10 175.57 2uza s ALA 837 N 1.45 2.91 0.38 1.71 0.00 0.24 -4.12 121.76 124.33 2uza s ALA 837 Ca 0.06 1.05 -0.28 0.00 0.00 0.00 0.00 51.96 52.79 2uza s ALA 837 Cb -0.15 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 2uza s ALA 837 CO 0.06 -0.88 1.48 2.41 0.00 0.00 0.00 175.76 178.83 2uza n THR 838 N -0.69 2.08 -2.69 0.00 -1.04 -1.12 -4.09 114.28 106.73 2uza n THR 838 Ca 0.08 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2uza n THR 838 Cb 0.47 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2uza n THR 838 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2uza n GLY 839 N 0.47 -0.89 0.28 3.41 0.00 -1.26 -4.83 105.19 102.37 2uza n GLY 839 Ca 0.02 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.70 2uza n GLY 839 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza h SER 841 N 0.28 0.10 1.06 0.00 4.64 -1.92 0.39 113.55 118.11 2uza h SER 841 Ca 0.45 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.60 2uza h SER 841 Cb 0.79 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 2uza h SER 841 CO -0.53 0.10 -0.99 0.77 -0.87 0.00 0.00 176.83 175.31 2uza h SER 842 N 0.12 0.00 0.00 4.97 4.64 -1.13 0.41 113.55 122.57 2uza h SER 842 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2uza h SER 842 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2uza h SER 842 CO -0.00 0.67 -0.00 0.40 -0.87 0.00 0.00 176.83 177.02 2uza h ILE 843 N 0.00 1.57 0.00 0.95 1.08 0.89 0.25 117.51 122.25 2uza h ILE 843 Ca -0.08 -1.70 -0.11 0.00 -0.39 0.00 0.00 64.86 62.57 2uza h ILE 843 Cb 1.58 2.72 -0.02 0.00 -3.07 0.00 0.00 36.82 38.03 2uza h ILE 843 CO 0.07 0.44 -0.54 4.11 -0.69 0.00 0.00 178.15 181.54 2uza h TRP 844 N -0.73 0.00 -0.81 1.37 5.08 -0.46 -2.93 115.95 117.46 2uza h TRP 844 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 2uza h TRP 844 Cb 0.72 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.85 2uza h TRP 844 CO 0.18 0.54 0.47 0.78 -1.28 0.00 0.00 178.44 179.14 2uza h GLY 845 N 3.04 1.20 -5.02 11.11 0.00 -0.85 -3.36 103.07 109.19 2uza h GLY 845 Ca -0.01 -0.52 -0.24 0.00 0.00 0.00 0.00 47.33 46.57 2uza h GLY 845 CO 0.07 0.50 -0.43 0.00 0.00 0.00 0.00 176.54 176.67 2uza n ALA 846 N -2.36 0.19 -2.58 3.60 0.00 0.88 -4.22 120.51 116.01 2uza n ALA 846 Ca 0.08 -1.46 -0.43 0.00 0.00 0.00 0.00 53.44 51.63 2uza n ALA 846 Cb 0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 2uza n ALA 846 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2uza s SER 847 N -1.30 6.58 0.35 0.00 0.01 -1.11 -4.93 113.70 113.30 2uza s SER 847 Ca 0.23 0.35 -0.28 0.00 1.31 0.00 0.00 55.95 57.56 2uza s SER 847 Cb 0.34 -2.44 -0.12 0.00 0.21 0.00 0.00 66.02 64.01 2uza s SER 847 CO -0.07 -0.89 1.28 0.00 0.41 0.00 0.00 173.24 173.97 2uza n ALA 848 N 6.82 1.26 -0.75 1.44 0.00 -1.26 -0.23 120.51 127.79 2uza n ALA 848 Ca 0.06 0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.94 2uza n ALA 848 Cb 0.48 -2.25 0.38 0.00 0.00 0.00 0.00 19.45 18.06 2uza n ALA 848 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2uza n PRO 849 N 0.52 4.21 -2.99 0.00 -0.04 -1.26 -5.04 135.00 130.40 2uza n PRO 849 Ca 0.05 -3.01 -0.43 0.00 -0.04 0.00 0.00 63.50 60.07 2uza n PRO 849 Cb 0.36 -2.05 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 2uza n PRO 849 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2uza s SER 850 N -0.88 6.36 -0.39 3.54 0.15 0.68 -4.79 113.70 118.37 2uza s SER 850 Ca 0.53 -0.28 -0.06 0.00 0.70 0.00 0.00 55.95 56.83 2uza s SER 850 Cb 0.37 -2.37 0.08 0.00 -1.71 0.00 0.00 66.02 62.38 2uza s SER 850 CO 0.21 -0.95 0.19 -0.04 1.20 0.00 0.00 173.24 173.85 2uza s MET 851 N 3.26 2.46 0.21 5.44 -1.94 -1.26 -3.70 119.30 123.76 2uza s MET 851 Ca 0.27 -1.47 0.08 0.00 -1.71 0.00 0.00 55.69 52.87 2uza s MET 851 Cb -0.13 -3.61 0.12 0.00 2.01 0.00 0.00 34.83 33.21 2uza s MET 851 CO 0.20 -0.89 1.47 -1.00 -0.01 0.00 0.00 175.02 174.79 2uza h PRO 852 N 8.25 0.03 -6.83 2.03 0.13 -1.78 -2.53 132.00 131.29 2uza h PRO 852 Ca -0.21 -0.03 -0.51 0.00 -0.87 0.00 0.00 66.00 64.39 2uza h PRO 852 Cb 1.07 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.25 2uza h PRO 852 CO 0.69 0.79 0.55 0.71 -0.23 0.00 0.00 178.00 180.51 2uza s TYR 853 N -3.26 3.34 0.25 1.56 1.51 -1.26 -0.61 117.35 118.88 2uza s TYR 853 Ca -0.01 1.56 0.01 0.00 -1.01 0.00 0.00 57.07 57.62 2uza s TYR 853 Cb 0.11 -3.47 -0.04 0.00 -0.11 0.00 0.00 41.96 38.45 2uza s TYR 853 CO 0.79 -1.16 0.12 -1.59 -1.11 0.00 0.00 175.55 172.60 2uza s LYS 854 N -1.54 1.38 0.23 -0.62 -2.85 0.08 -0.17 119.74 116.26 2uza s LYS 854 Ca 0.47 -1.75 0.03 0.00 -1.00 0.00 0.00 55.97 53.72 2uza s LYS 854 Cb -0.35 -0.05 -0.03 0.00 -2.06 0.00 0.00 37.83 35.33 2uza s LYS 854 CO 0.46 -0.36 0.38 0.95 0.10 0.00 0.00 175.35 176.88 2uza s THR 855 N -3.86 5.24 0.62 3.79 -4.23 -1.26 -4.42 115.64 111.52 2uza s THR 855 Ca 0.38 -0.75 -0.08 0.00 -1.18 0.00 0.00 61.69 60.06 2uza s THR 855 Cb 0.07 -3.82 0.14 0.00 1.34 0.00 0.00 72.50 70.23 2uza s THR 855 CO 0.14 -0.30 0.84 -0.46 -0.54 0.00 0.00 174.62 174.31 2uza n ASN 856 N -1.20 0.37 0.31 3.99 0.23 0.21 -4.85 115.26 114.32 2uza n ASN 856 Ca -0.07 -1.49 0.19 0.00 -0.53 0.00 0.00 54.58 52.68 2uza n ASN 856 Cb 0.56 -0.62 1.05 0.00 -2.08 0.00 0.00 39.78 38.69 2uza n ASN 856 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2uza h ARG 857 N 0.00 0.00 -0.13 -3.83 0.11 -2.00 -0.22 114.38 108.31 2uza h ARG 857 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 2uza h ARG 857 Cb 0.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.91 2uza h ARG 857 CO 0.22 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.57 2uza n LEU 858 N -3.30 2.28 0.00 0.08 4.32 -1.26 -4.94 117.00 114.18 2uza n LEU 858 Ca -0.02 -0.86 0.00 0.00 -0.02 0.00 0.00 56.01 55.11 2uza n LEU 858 Cb 0.16 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2uza n LEU 858 CO 0.21 0.43 0.00 0.61 -1.22 0.00 0.00 177.39 177.42 2uza n GLY 859 N 1.27 0.78 3.86 -0.72 0.00 -0.09 -5.05 105.19 105.24 2uza n GLY 859 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2uza n GLY 859 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2uza s GLN 860 N -0.35 3.85 0.00 1.61 -0.21 -1.26 -4.73 119.66 118.57 2uza s GLN 860 Ca 0.00 0.33 -0.29 0.00 0.02 0.00 0.00 55.36 55.42 2uza s GLN 860 Cb 0.00 -2.76 0.10 0.00 1.00 0.00 0.00 33.01 31.35 2uza s GLN 860 CO 0.00 0.39 1.12 0.20 -2.12 0.00 0.00 175.29 174.87 2uza s GLY 861 N -2.12 -0.35 0.22 3.09 0.00 -1.26 0.66 107.32 107.56 2uza s GLY 861 Ca 0.43 0.75 -0.32 0.00 0.00 0.00 0.00 44.72 45.58 2uza s GLY 861 CO 0.20 0.20 1.64 -1.05 0.00 0.00 0.00 173.10 174.09 2uza n PRO 862 N -0.37 2.57 -2.82 2.90 -0.02 -1.02 -4.71 135.00 131.53 2uza n PRO 862 Ca -0.06 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.91 2uza n PRO 862 Cb 0.61 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 2uza n PRO 862 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2uza s ALA 863 N 0.77 3.17 -0.11 3.55 0.00 -0.32 -4.93 121.76 123.89 2uza s ALA 863 Ca 0.73 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 2uza s ALA 863 Cb -0.55 -3.72 -0.03 0.00 0.00 0.00 0.00 23.12 18.81 2uza s ALA 863 CO 0.38 -2.30 -0.01 -0.46 0.00 0.00 0.00 175.76 173.38 2uza s TRP 864 N 3.95 3.12 -0.10 0.00 -0.00 -1.26 0.17 118.94 124.82 2uza s TRP 864 Ca 0.33 0.08 -0.15 0.00 -0.00 0.00 0.00 56.10 56.36 2uza s TRP 864 Cb -0.11 -1.84 0.03 0.00 -0.00 0.00 0.00 33.47 31.55 2uza s TRP 864 CO 0.22 0.34 0.38 0.20 -0.00 0.00 0.00 176.95 178.08 2uza s GLY 865 N -0.54 -0.26 -0.26 5.86 0.00 -0.25 -4.96 107.32 106.91 2uza s GLY 865 Ca 0.09 0.86 -0.03 0.00 0.00 0.00 0.00 44.72 45.64 2uza s GLY 865 CO 0.02 0.68 -0.03 0.21 0.00 0.00 0.00 173.10 173.98 2uza s ASN 866 N -0.36 4.48 0.00 1.64 2.47 -1.26 -0.75 114.94 121.16 2uza s ASN 866 Ca -0.05 -0.80 0.00 0.00 0.42 0.00 0.00 52.86 52.43 2uza s ASN 866 Cb -0.03 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 38.05 2uza s ASN 866 CO 0.02 -0.13 0.00 -0.24 -3.72 0.00 0.00 177.10 173.03 2uza n SER 867 N 4.72 0.00 -2.39 -4.21 2.88 -1.26 -5.02 113.62 108.34 2uza n SER 867 Ca -0.16 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.27 2uza n SER 867 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 2uza n SER 867 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2uza n LEU 868 N -0.26 0.00 0.06 2.46 4.77 -1.26 -4.98 117.00 117.79 2uza n LEU 868 Ca 0.00 -1.47 -0.16 0.00 -0.03 0.00 0.00 56.01 54.35 2uza n LEU 868 Cb 0.00 0.59 -0.14 0.00 -2.33 0.00 0.00 43.42 41.54 2uza n LEU 868 CO 0.00 -0.23 -0.29 0.15 -1.33 0.00 0.00 177.39 175.69 2uza h PHE 869 N 1.38 0.42 0.00 -1.77 3.57 -1.93 -2.96 116.94 115.65 2uza h PHE 869 Ca -0.13 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2uza h PHE 869 Cb 0.57 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2uza h PHE 869 CO 0.00 1.34 -0.55 -0.85 -2.23 0.00 0.00 178.31 176.02 2uza n GLU 870 N -3.44 0.29 -0.12 1.11 0.00 -1.26 -4.44 120.64 112.79 2uza n GLU 870 Ca -0.15 0.11 0.06 0.00 0.00 0.00 0.00 57.16 57.18 2uza n GLU 870 Cb 1.04 -1.71 0.12 0.00 0.00 0.00 0.00 31.44 30.89 2uza n GLU 870 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2uza n ASP 871 N -2.14 2.54 -0.21 -1.84 3.85 -1.26 -4.32 116.55 113.16 2uza n ASP 871 Ca 0.04 -2.63 0.01 0.00 -0.71 0.00 0.00 54.79 51.50 2uza n ASP 871 Cb 0.44 -0.29 0.11 0.00 -1.35 0.00 0.00 41.12 40.03 2uza n ASP 871 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2uza h ALA 872 N 0.49 0.64 -0.07 2.12 0.00 -1.78 0.13 119.26 120.80 2uza h ALA 872 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2uza h ALA 872 Cb 0.89 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2uza h ALA 872 CO 0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 179.25 178.81 2uza h ALA 873 N 1.57 -0.03 -0.04 0.00 0.00 -1.89 -0.32 119.26 118.54 2uza h ALA 873 Ca 0.33 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2uza h ALA 873 Cb 0.54 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2uza h ALA 873 CO -0.53 -0.56 -0.27 0.93 0.00 0.00 0.00 179.25 178.83 2uza h GLU 874 N -0.12 0.07 -0.17 0.00 3.07 -1.62 0.35 114.58 116.16 2uza h GLU 874 Ca 0.06 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2uza h GLU 874 Cb 0.20 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2uza h GLU 874 CO -0.14 0.33 0.01 -0.92 -1.40 0.00 0.00 179.01 176.89 2uza h TYR 875 N 0.06 0.32 -0.34 4.33 3.20 -0.16 -0.44 116.97 123.94 2uza h TYR 875 Ca 0.01 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 2uza h TYR 875 Cb 0.51 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2uza h TYR 875 CO 0.00 0.50 -0.18 0.78 -1.64 0.00 0.00 178.16 177.62 2uza h GLY 876 N 0.05 0.68 1.42 1.82 0.00 -0.70 -2.12 103.07 104.22 2uza h GLY 876 Ca 0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2uza h GLY 876 CO 0.01 0.48 0.27 -2.75 0.00 0.00 0.00 176.54 174.55 2uza h PHE 877 N 0.56 0.75 -0.31 5.60 3.57 -0.67 -0.17 116.94 126.28 2uza h PHE 877 Ca 0.09 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2uza h PHE 877 Cb 0.62 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2uza h PHE 877 CO 0.03 0.55 0.02 0.78 -2.23 0.00 0.00 178.31 177.46 2uza h GLY 878 N 0.86 0.57 0.81 2.40 0.00 -0.44 0.73 103.07 108.00 2uza h GLY 878 Ca 0.19 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.17 2uza h GLY 878 CO -0.03 0.37 0.65 -0.33 0.00 0.00 0.00 176.54 177.20 2uza h MET 879 N 0.33 1.19 -0.35 4.80 2.86 -0.87 0.23 114.93 123.12 2uza h MET 879 Ca 0.09 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2uza h MET 879 Cb 0.40 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2uza h MET 879 CO 0.01 0.79 -0.08 -0.97 1.06 0.00 0.00 176.91 177.72 2uza h ASN 880 N 1.23 0.55 -0.50 1.22 -0.73 -0.56 -2.00 115.58 114.79 2uza h ASN 880 Ca 0.41 -0.14 -0.10 0.00 1.87 0.00 0.00 56.30 58.35 2uza h ASN 880 Cb 0.07 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.50 2uza h ASN 880 CO -0.15 0.68 -0.07 0.24 -0.37 0.00 0.00 177.43 177.76 2uza h MET 881 N 0.54 0.93 -0.01 6.67 2.86 0.10 -1.75 114.93 124.27 2uza h MET 881 Ca 0.10 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2uza h MET 881 Cb 0.46 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2uza h MET 881 CO 0.02 0.99 -0.06 1.03 1.06 0.00 0.00 176.91 179.95 2uza h SER 882 N 0.79 -0.18 -0.97 1.22 0.87 -0.71 0.33 113.55 114.91 2uza h SER 882 Ca 0.13 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2uza h SER 882 Cb 0.62 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 2uza h SER 882 CO 0.04 -0.09 0.63 0.24 -0.53 0.00 0.00 176.83 177.12 2uza h MET 883 N -0.11 1.28 0.12 2.24 2.86 -1.30 0.20 114.93 120.23 2uza h MET 883 Ca 0.03 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2uza h MET 883 Cb 0.14 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.52 2uza h MET 883 CO -0.07 0.86 -0.06 0.35 1.06 0.00 0.00 176.91 179.05 2uza h PHE 884 N 1.32 -0.15 0.36 -0.22 3.57 -0.85 0.27 116.94 121.23 2uza h PHE 884 Ca 0.35 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2uza h PHE 884 Cb -0.13 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2uza h PHE 884 CO 0.00 0.02 -0.19 0.00 -2.23 0.00 0.00 178.31 175.91 2uza h ALA 885 N 0.56 -0.51 -0.44 2.41 0.00 -0.45 -1.36 119.26 119.47 2uza h ALA 885 Ca -0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2uza h ALA 885 Cb 0.24 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2uza h ALA 885 CO 0.03 -0.79 -0.09 0.00 0.00 0.00 0.00 179.25 178.39 2uza h ARG 886 N -0.51 0.78 0.00 0.00 3.08 -0.60 -1.27 114.38 115.86 2uza h ARG 886 Ca -0.04 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2uza h ARG 886 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2uza h ARG 886 CO 0.06 0.85 0.00 0.00 -1.07 0.00 0.00 179.97 179.81 2uza h ARG 887 N 0.71 0.00 0.09 0.04 3.08 -0.43 -0.90 114.38 116.98 2uza h ARG 887 Ca 0.12 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.90 2uza h ARG 887 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2uza h ARG 887 CO 0.04 0.00 -1.30 1.15 -1.07 0.00 0.00 179.97 178.79 2uza h THR 888 N 0.00 1.41 -0.27 2.04 2.02 -0.83 -1.49 112.91 115.79 2uza h THR 888 Ca 0.00 -3.05 -0.05 0.00 0.77 0.00 0.00 66.41 64.08 2uza h THR 888 Cb 0.69 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.94 2uza h THR 888 CO 0.00 0.87 -0.03 -0.74 0.37 0.00 0.00 175.52 175.98 2uza h HIS 889 N 0.05 0.55 -0.33 3.16 -0.00 -0.88 -1.08 115.15 116.62 2uza h HIS 889 Ca -0.15 -0.11 0.02 0.00 -0.00 0.00 0.00 60.37 60.13 2uza h HIS 889 Cb 1.94 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 29.19 2uza h HIS 889 CO 0.05 0.68 0.18 1.25 -0.00 0.00 0.00 177.93 180.09 2uza h LEU 890 N 0.26 0.28 -0.86 0.26 5.85 -1.18 -1.02 115.31 118.90 2uza h LEU 890 Ca 0.07 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2uza h LEU 890 Cb 0.48 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2uza h LEU 890 CO 0.02 0.21 0.55 0.00 -0.34 0.00 0.00 178.44 178.88 2uza h ALA 891 N 1.16 1.15 -0.72 1.25 0.00 -1.06 0.09 119.26 121.12 2uza h ALA 891 Ca 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2uza h ALA 891 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2uza h ALA 891 CO -0.07 0.36 0.25 0.22 0.00 0.00 0.00 179.25 180.00 2uza h ASP 892 N 1.04 1.04 -0.53 0.00 1.82 -0.63 0.75 116.42 119.92 2uza h ASP 892 Ca 0.35 -0.20 -0.07 0.00 -0.39 0.00 0.00 57.03 56.73 2uza h ASP 892 Cb 0.06 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.78 2uza h ASP 892 CO -0.14 0.96 0.06 -0.07 -1.61 0.00 0.00 179.24 178.44 2uza h LEU 893 N 1.06 0.86 0.26 2.28 -0.00 -0.48 -0.56 115.31 118.72 2uza h LEU 893 Ca 0.24 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2uza h LEU 893 Cb 0.28 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 2uza h LEU 893 CO -0.01 0.92 -0.23 0.00 -0.00 0.00 0.00 178.44 179.11 2uza h ALA 894 N 0.97 -0.50 -0.97 1.53 0.00 -0.56 0.26 119.26 120.00 2uza h ALA 894 Ca 0.16 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2uza h ALA 894 Cb 0.44 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2uza h ALA 894 CO 0.02 -0.81 0.61 0.00 0.00 0.00 0.00 179.25 179.07 2uza h ALA 895 N 0.15 1.37 -0.00 0.00 0.00 -0.75 -0.23 119.26 119.80 2uza h ALA 895 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2uza h ALA 895 Cb 0.47 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2uza h ALA 895 CO -0.03 0.34 0.00 0.87 0.00 0.00 0.00 179.25 180.43 2uza h LYS 896 N 1.08 0.00 -0.51 0.00 1.57 -0.42 -2.70 116.57 115.58 2uza h LYS 896 Ca 0.44 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.36 2uza h LYS 896 Cb 0.26 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2uza h LYS 896 CO -0.20 0.18 0.37 0.00 -0.57 0.00 0.00 179.45 179.22 2uza h ALA 897 N 0.83 2.43 0.00 3.86 0.00 0.64 0.21 119.26 127.23 2uza h ALA 897 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2uza h ALA 897 Cb 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2uza h ALA 897 CO -0.00 -0.57 -0.14 -0.07 0.00 0.00 0.00 179.25 178.47 2uza h LEU 898 N 0.04 0.00 -4.73 0.00 3.38 -0.75 -2.76 115.31 110.49 2uza h LEU 898 Ca 0.24 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.50 2uza h LEU 898 Cb 0.92 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.36 2uza h LEU 898 CO -0.01 0.14 0.62 -0.62 0.09 0.00 0.00 178.44 178.65 2uza n GLU 899 N -3.83 2.91 -2.20 1.13 1.02 0.75 -4.93 120.64 115.49 2uza n GLU 899 Ca -0.02 -3.71 -0.03 0.00 -0.02 0.00 0.00 57.16 53.38 2uza n GLU 899 Cb 0.24 -2.27 -0.01 0.00 -0.02 0.00 0.00 31.44 29.38 2uza n GLU 899 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2uza n SER 900 N -0.58 -0.13 -1.50 1.62 3.41 -1.04 -5.03 113.62 110.37 2uza n SER 900 Ca 0.52 -1.30 -0.07 0.00 -0.26 0.00 0.00 58.87 57.76 2uza n SER 900 Cb 0.40 0.27 0.14 0.00 -0.26 0.00 0.00 64.21 64.76 2uza n SER 900 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2uza n ASP 901 N -2.59 3.45 -4.70 4.04 3.85 -1.26 -4.95 116.55 114.38 2uza n ASP 901 Ca 0.01 -2.72 -0.36 0.00 -0.71 0.00 0.00 54.79 51.00 2uza n ASP 901 Cb 0.08 -0.65 0.08 0.00 -1.35 0.00 0.00 41.12 39.28 2uza n ASP 901 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2uza n ALA 902 N -0.11 0.73 -0.97 2.12 0.00 -1.26 -4.93 120.51 116.10 2uza n ALA 902 Ca 0.25 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 2uza n ALA 902 Cb 0.99 -2.27 0.14 0.00 0.00 0.00 0.00 19.45 18.31 2uza n ALA 902 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2uza n SER 903 N -1.99 0.66 -0.19 0.00 3.41 -1.26 -4.71 113.62 109.54 2uza n SER 903 Ca 0.15 0.53 0.03 0.00 -0.26 0.00 0.00 58.87 59.32 2uza n SER 903 Cb 0.48 -1.48 0.30 0.00 -0.26 0.00 0.00 64.21 63.25 2uza n SER 903 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2uza h GLY 904 N -1.22 1.00 0.89 5.00 0.00 -1.98 0.23 103.07 106.98 2uza h GLY 904 Ca -0.45 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 2uza h GLY 904 CO 0.44 0.30 -0.34 -0.55 0.00 0.00 0.00 176.54 176.39 2uza h ASP 905 N 0.88 -0.79 -0.39 0.19 3.45 -1.99 0.13 116.42 117.90 2uza h ASP 905 Ca 0.29 -0.00 0.08 0.00 0.43 0.00 0.00 57.03 57.83 2uza h ASP 905 Cb 0.06 0.21 -0.08 0.00 -0.56 0.00 0.00 39.33 38.96 2uza h ASP 905 CO -0.08 -0.49 -0.14 0.58 -1.57 0.00 0.00 179.24 177.54 2uza h VAL 906 N -1.06 0.54 -0.91 -1.35 2.07 -1.86 0.33 116.25 114.00 2uza h VAL 906 Ca -0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2uza h VAL 906 Cb 0.75 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2uza h VAL 906 CO 0.16 0.00 0.60 0.11 0.02 0.00 0.00 177.57 178.45 2uza h LYS 907 N -0.05 1.08 -0.64 1.57 1.57 -0.86 0.72 116.57 119.96 2uza h LYS 907 Ca 0.19 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2uza h LYS 907 Cb 0.34 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2uza h LYS 907 CO -0.43 0.72 0.15 1.49 -0.57 0.00 0.00 179.45 180.81 2uza h GLU 908 N 1.11 1.02 -0.31 3.15 4.81 0.11 -0.89 114.58 123.58 2uza h GLU 908 Ca 0.37 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2uza h GLU 908 Cb 0.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2uza h GLU 908 CO -0.12 0.93 0.01 0.00 -0.73 0.00 0.00 179.01 179.10 2uza h ALA 909 N 1.05 0.42 -0.32 2.92 0.00 -0.11 -1.18 119.26 122.04 2uza h ALA 909 Ca 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2uza h ALA 909 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2uza h ALA 909 CO 0.00 0.15 0.20 -0.07 0.00 0.00 0.00 179.25 179.54 2uza h LEU 910 N 0.35 0.35 -1.16 0.00 3.38 -0.74 0.18 115.31 117.66 2uza h LEU 910 Ca 0.09 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2uza h LEU 910 Cb 0.41 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2uza h LEU 910 CO 0.01 0.25 0.55 -0.61 0.09 0.00 0.00 178.44 178.73 2uza h GLN 911 N 0.42 1.11 -0.37 1.13 5.75 -1.05 0.20 115.11 122.30 2uza h GLN 911 Ca 0.12 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2uza h GLN 911 Cb -0.03 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.26 2uza h GLN 911 CO -0.04 0.74 -0.04 0.78 -2.65 0.00 0.00 178.83 177.63 2uza h GLY 912 N 1.14 0.73 0.87 2.39 0.00 -0.43 -1.93 103.07 105.84 2uza h GLY 912 Ca 0.31 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2uza h GLY 912 CO -0.07 0.52 0.06 -0.25 0.00 0.00 0.00 176.54 176.80 2uza h TRP 913 N 0.48 0.38 -0.96 5.60 7.01 0.18 -0.80 115.95 127.84 2uza h TRP 913 Ca 0.10 -0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.12 2uza h TRP 913 Cb 0.52 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.41 2uza h TRP 913 CO 0.04 0.45 0.62 -0.07 -2.79 0.00 0.00 178.44 176.69 2uza h LEU 914 N 0.19 0.99 -0.70 0.65 3.38 -0.60 1.08 115.31 120.30 2uza h LEU 914 Ca 0.07 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2uza h LEU 914 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2uza h LEU 914 CO -0.00 0.64 -0.53 0.00 0.09 0.00 0.00 178.44 178.64 2uza h ALA 915 N 1.43 0.88 -0.47 1.53 0.00 -1.08 -3.13 119.26 118.43 2uza h ALA 915 Ca 0.41 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2uza h ALA 915 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2uza h ALA 915 CO -0.17 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2uza n GLY 916 N 0.13 3.12 0.26 0.00 0.00 -0.33 -4.77 105.19 103.59 2uza n GLY 916 Ca -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.24 2uza n GLY 916 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2uza n LYS 917 N 0.52 -0.09 -0.70 1.61 4.81 0.36 0.25 118.16 124.92 2uza n LYS 917 Ca 0.21 1.10 0.09 0.00 -0.87 0.00 0.00 58.31 58.83 2uza n LYS 917 Cb 0.79 -1.63 0.38 0.00 0.02 0.00 0.00 35.03 34.58 2uza n LYS 917 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2uza n ASN 918 N -5.12 5.08 -4.52 3.14 3.02 -1.26 -4.35 115.26 111.25 2uza n ASN 918 Ca 0.10 -2.60 -0.36 0.00 -0.03 0.00 0.00 54.58 51.69 2uza n ASN 918 Cb 0.33 -0.61 -0.11 0.00 -0.61 0.00 0.00 39.78 38.77 2uza n ASN 918 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2uza s ASP 919 N -0.89 5.34 0.25 6.41 3.68 0.14 -4.94 116.67 126.65 2uza s ASP 919 Ca 0.53 -0.09 -0.04 0.00 2.13 0.00 0.00 52.55 55.07 2uza s ASP 919 Cb 0.36 -1.94 0.39 0.00 -1.45 0.00 0.00 42.92 40.28 2uza s ASP 919 CO 0.22 0.05 1.83 -0.65 0.13 0.00 0.00 175.17 176.75 2uza h PRO 920 N 7.63 0.85 0.32 4.34 0.11 -1.86 0.16 132.00 143.55 2uza h PRO 920 Ca -0.37 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 2uza h PRO 920 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2uza h PRO 920 CO 0.62 0.56 -0.16 0.82 -0.21 0.00 0.00 178.00 179.63 2uza h ILE 921 N 0.87 0.40 -0.52 4.15 1.08 -1.94 -3.14 117.51 118.42 2uza h ILE 921 Ca 0.40 -0.77 -0.12 0.00 -0.39 0.00 0.00 64.86 63.98 2uza h ILE 921 Cb 0.31 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 2uza h ILE 921 CO -0.22 0.10 -0.14 0.11 -0.69 0.00 0.00 178.15 177.30 2uza h LYS 922 N -0.99 1.01 -0.76 2.37 1.79 -1.82 -1.30 116.57 116.87 2uza h LYS 922 Ca -0.04 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 2uza h LYS 922 Cb 0.49 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.05 2uza h LYS 922 CO 0.07 1.08 0.44 0.66 -1.08 0.00 0.00 179.45 180.61 2uza h SER 923 N 0.89 0.93 -0.15 0.86 4.64 -0.55 -1.60 113.55 118.58 2uza h SER 923 Ca 0.13 -0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 61.19 2uza h SER 923 Cb 0.71 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2uza h SER 923 CO 0.05 0.73 -0.69 0.50 -0.87 0.00 0.00 176.83 176.56 2uza h LYS 924 N 1.06 0.73 0.23 4.77 3.64 -1.47 0.46 116.57 125.99 2uza h LYS 924 Ca 0.27 -0.59 0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2uza h LYS 924 Cb -0.01 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2uza h LYS 924 CO -0.05 1.20 -0.29 1.49 -2.27 0.00 0.00 179.45 179.53 2uza h GLU 925 N 0.44 -0.55 -0.02 1.90 4.81 -0.83 0.36 114.58 120.69 2uza h GLU 925 Ca -0.04 0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2uza h GLU 925 Cb 1.32 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 2uza h GLU 925 CO 0.14 -0.37 -0.81 1.88 -0.73 0.00 0.00 179.01 179.12 2uza h TYR 926 N -0.57 0.37 -0.69 0.92 -1.99 -1.37 -2.77 116.97 110.86 2uza h TYR 926 Ca 0.00 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.52 2uza h TYR 926 Cb 0.55 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.20 2uza h TYR 926 CO -0.21 0.96 0.32 0.78 -0.00 0.00 0.00 178.16 180.02 2uza h GLY 927 N 1.63 1.06 1.63 3.88 0.00 -0.73 -0.17 103.07 110.38 2uza h GLY 927 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2uza h GLY 927 CO 0.13 0.49 -0.21 -0.55 0.00 0.00 0.00 176.54 176.40 2uza h ASP 928 N 0.99 0.43 -0.52 0.19 3.32 -0.14 -1.21 116.42 119.47 2uza h ASP 928 Ca 0.24 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 2uza h ASP 928 Cb 0.12 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2uza h ASP 928 CO -0.03 0.65 -0.07 0.11 -1.72 0.00 0.00 179.24 178.19 2uza h LYS 929 N 0.39 0.99 -0.64 3.56 1.57 -0.96 -2.91 116.57 118.57 2uza h LYS 929 Ca 0.06 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 2uza h LYS 929 Cb 0.59 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2uza h LYS 929 CO 0.04 1.01 0.23 -0.07 -0.57 0.00 0.00 179.45 180.09 2uza h LEU 930 N 0.89 0.91 -1.31 2.94 3.38 -0.54 0.30 115.31 121.88 2uza h LEU 930 Ca 0.15 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2uza h LEU 930 Cb 0.61 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2uza h LEU 930 CO 0.04 0.86 0.48 0.11 0.09 0.00 0.00 178.44 180.02 2uza h LYS 931 N 0.92 0.88 0.41 1.13 1.57 -1.11 0.14 116.57 120.51 2uza h LYS 931 Ca 0.21 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2uza h LYS 931 Cb 0.25 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2uza h LYS 931 CO -0.01 0.58 -0.19 0.87 -0.57 0.00 0.00 179.45 180.13 2uza h LYS 932 N 0.91 -0.53 -0.76 3.15 1.57 -1.21 -2.88 116.57 116.82 2uza h LYS 932 Ca 0.28 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.19 2uza h LYS 932 Cb 0.00 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 2uza h LYS 932 CO -0.07 -0.32 0.41 -0.07 -0.57 0.00 0.00 179.45 178.83 2uza h LEU 933 N -1.12 0.57 -1.60 2.94 3.38 -0.24 -2.48 115.31 116.76 2uza h LEU 933 Ca -0.06 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2uza h LEU 933 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2uza h LEU 933 CO 0.09 0.33 0.00 0.18 0.09 0.00 0.00 178.44 179.13 2uza n LEU 934 N -4.80 2.34 -4.68 1.67 4.77 0.49 -4.94 117.00 111.84 2uza n LEU 934 Ca 0.12 -1.14 -0.45 0.00 -0.03 0.00 0.00 56.01 54.50 2uza n LEU 934 Cb 0.26 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2uza n LEU 934 CO 0.26 0.57 1.23 0.00 -1.33 0.00 0.00 177.39 178.13 2uza n ALA 935 N 0.77 1.74 0.00 -1.18 0.00 -0.94 -1.64 120.51 119.26 2uza n ALA 935 Ca 0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2uza n ALA 935 Cb 0.38 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2uza n ALA 935 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uza n GLY 936 N 3.53 3.06 3.67 0.00 0.00 -1.26 -5.01 105.19 109.17 2uza n GLY 936 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2uza n GLY 936 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2uza s GLN 937 N -0.30 4.15 0.00 1.61 2.00 -0.65 -4.85 119.66 121.62 2uza s GLN 937 Ca 0.00 2.52 0.00 0.00 -2.00 0.00 0.00 55.36 55.88 2uza s GLN 937 Cb 0.00 -3.89 0.00 0.00 0.80 0.00 0.00 33.01 29.92 2uza s GLN 937 CO 0.00 -0.88 0.27 1.63 -0.50 0.00 0.00 175.29 175.81 2uza n LYS 938 N 6.65 0.15 -4.45 1.67 4.01 -1.26 -4.57 118.16 120.35 2uza n LYS 938 Ca 0.18 -0.27 -0.31 0.00 -0.51 0.00 0.00 58.31 57.40 2uza n LYS 938 Cb 0.40 -0.75 -0.11 0.00 -0.51 0.00 0.00 35.03 34.07 2uza n LYS 938 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2uza s ASP 939 N -0.10 4.22 0.83 4.39 -0.00 -1.26 -4.76 116.67 120.00 2uza s ASP 939 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 52.55 52.21 2uza s ASP 939 Cb 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 42.92 42.11 2uza s ASP 939 CO 0.00 0.24 0.00 0.61 -0.00 0.00 0.00 175.17 176.02 2uza n GLY 940 N 1.26 0.94 0.26 0.21 0.00 -1.26 -2.20 105.19 104.40 2uza n GLY 940 Ca -0.15 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 2uza n GLY 940 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2uza h LEU 941 N 0.00 -0.69 -2.34 0.99 5.85 -1.99 -0.14 115.31 116.99 2uza h LEU 941 Ca 0.00 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2uza h LEU 941 Cb 0.00 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2uza h LEU 941 CO 0.00 -0.27 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.73 2uza h LEU 942 N -0.27 0.00 -0.04 2.25 4.07 -1.97 -1.70 115.31 117.65 2uza h LEU 942 Ca 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2uza h LEU 942 Cb 0.43 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2uza h LEU 942 CO -0.31 0.03 -0.02 1.23 -1.08 0.00 0.00 178.44 178.29 2uza h GLY 943 N 0.24 0.10 1.01 0.83 0.00 -0.55 -0.29 103.07 104.40 2uza h GLY 943 Ca -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.25 2uza h GLY 943 CO 0.00 0.08 0.40 1.46 0.00 0.00 0.00 176.54 178.49 2uza h GLN 944 N -0.30 0.80 -0.25 4.80 4.20 -0.73 -1.79 115.11 121.84 2uza h GLN 944 Ca 0.01 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2uza h GLN 944 Cb 0.44 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2uza h GLN 944 CO 0.01 0.53 -0.08 0.82 -0.67 0.00 0.00 178.83 179.44 2uza h ILE 945 N 0.83 1.20 0.00 2.54 2.04 -1.29 -2.37 117.51 120.45 2uza h ILE 945 Ca 0.22 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.16 2uza h ILE 945 Cb -0.09 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2uza h ILE 945 CO -0.05 0.27 -0.48 0.00 0.00 0.00 0.00 178.15 177.89 2uza h ALA 946 N 1.54 0.93 -0.04 1.87 0.00 -0.29 -2.85 119.26 120.42 2uza h ALA 946 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2uza h ALA 946 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2uza h ALA 946 CO 0.02 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2uza n ALA 947 N -2.32 2.60 -1.33 0.00 0.00 -0.75 -3.67 120.51 115.04 2uza n ALA 947 Ca -0.00 -0.31 0.04 0.00 0.00 0.00 0.00 53.44 53.17 2uza n ALA 947 Cb 0.58 -1.27 0.20 0.00 0.00 0.00 0.00 19.45 18.95 2uza n ALA 947 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2uza n MET 948 N -0.36 1.83 0.25 0.00 2.00 -1.07 -4.77 117.12 115.00 2uza n MET 948 Ca 0.18 -3.03 0.08 0.00 0.00 0.00 0.00 57.70 54.94 2uza n MET 948 Cb 0.21 -1.70 0.63 0.00 0.00 0.00 0.00 33.22 32.36 2uza n MET 948 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2uza h SER 949 N 0.91 0.00 0.00 7.83 4.64 -1.71 -1.13 113.55 124.09 2uza h SER 949 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2uza h SER 949 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2uza h SER 949 CO 0.17 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.28 2uza n ASP 950 N -4.38 0.00 -0.09 4.97 5.68 -1.26 -2.04 116.55 119.43 2uza n ASP 950 Ca -0.03 -1.34 0.02 0.00 -0.50 0.00 0.00 54.79 52.94 2uza n ASP 950 Cb 0.14 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2uza n ASP 950 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2uza n LEU 951 N -0.57 0.80 0.43 -2.12 4.77 -0.43 -4.80 117.00 115.09 2uza n LEU 951 Ca 0.02 -0.76 -0.19 0.00 -0.03 0.00 0.00 56.01 55.06 2uza n LEU 951 Cb 0.01 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2uza n LEU 951 CO 0.02 0.18 0.60 1.88 -1.33 0.00 0.00 177.39 178.73 2uza h TYR 952 N 0.46 -1.00 -3.63 -1.77 0.99 -1.49 -3.43 116.97 107.10 2uza h TYR 952 Ca 0.00 -0.02 -0.51 0.00 2.00 0.00 0.00 58.73 60.20 2uza h TYR 952 Cb 0.15 0.33 -0.02 0.00 1.00 0.00 0.00 36.73 38.18 2uza h TYR 952 CO 0.00 -0.62 0.28 -0.08 -0.00 0.00 0.00 178.16 177.74 2uza s THR 953 N -5.98 4.25 -0.13 -2.88 -1.32 -1.26 -4.61 115.64 103.71 2uza s THR 953 Ca -0.18 1.92 -0.36 0.00 -1.21 0.00 0.00 61.69 61.86 2uza s THR 953 Cb 0.03 -4.25 -0.14 0.00 -1.51 0.00 0.00 72.50 66.63 2uza s THR 953 CO 0.61 0.48 1.78 1.17 -2.21 0.00 0.00 174.62 176.45 2uza n LYS 954 N 1.72 1.75 -2.43 7.08 3.00 -1.26 -4.97 118.16 123.04 2uza n LYS 954 Ca -0.03 0.64 -0.28 0.00 -0.00 0.00 0.00 58.31 58.64 2uza n LYS 954 Cb 0.48 -2.41 0.02 0.00 0.00 0.00 0.00 35.03 33.11 2uza n LYS 954 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2uza s LYS 955 N 3.48 3.27 -0.28 1.64 -0.14 -1.26 -4.78 119.74 121.66 2uza s LYS 955 Ca 0.93 0.18 0.03 0.00 -1.36 0.00 0.00 55.97 55.75 2uza s LYS 955 Cb -0.84 -2.29 0.07 0.00 -1.68 0.00 0.00 37.83 33.09 2uza s LYS 955 CO 0.56 -0.48 -0.06 0.45 -0.76 0.00 0.00 175.35 175.06 2uza s SER 956 N -4.20 4.46 -0.34 2.83 0.15 0.16 -5.00 113.70 111.76 2uza s SER 956 Ca 0.51 -1.58 -0.22 0.00 0.70 0.00 0.00 55.95 55.37 2uza s SER 956 Cb -0.10 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2uza s SER 956 CO 0.46 -0.25 0.70 -0.69 1.20 0.00 0.00 173.24 174.67 2uza s VAL 957 N 1.09 4.84 0.07 4.45 1.01 -1.26 -0.65 120.40 129.95 2uza s VAL 957 Ca -0.03 0.84 0.07 0.00 0.00 0.00 0.00 61.98 62.86 2uza s VAL 957 Cb -0.20 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2uza s VAL 957 CO -0.06 -0.29 -0.15 0.26 0.00 0.00 0.00 175.10 174.85 2uza s TRP 958 N 2.84 2.63 -0.26 5.22 0.52 0.36 -0.86 118.94 129.39 2uza s TRP 958 Ca 0.28 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 56.21 2uza s TRP 958 Cb -0.14 -1.44 0.06 0.00 -1.15 0.00 0.00 33.47 30.80 2uza s TRP 958 CO 0.14 0.33 -0.09 0.42 0.02 0.00 0.00 176.95 177.78 2uza s ILE 959 N -1.04 2.00 -0.12 2.03 1.01 0.17 -0.99 121.20 124.26 2uza s ILE 959 Ca 0.17 -1.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.14 2uza s ILE 959 Cb -0.11 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 2uza s ILE 959 CO 0.08 -0.07 0.26 -0.36 0.00 0.00 0.00 174.94 174.85 2uza s PHE 960 N 1.17 3.55 -0.09 3.97 2.99 -0.53 -0.54 117.98 128.51 2uza s PHE 960 Ca -0.07 0.64 -0.30 0.00 0.00 0.00 0.00 56.93 57.20 2uza s PHE 960 Cb -0.20 -2.21 0.11 0.00 0.00 0.00 0.00 43.02 40.73 2uza s PHE 960 CO -0.06 0.47 0.92 0.20 -0.00 0.00 0.00 175.22 176.75 2uza s GLY 961 N -0.28 -0.38 0.87 4.36 0.00 -0.93 -0.60 107.32 110.36 2uza s GLY 961 Ca 0.17 1.56 -0.13 0.00 0.00 0.00 0.00 44.72 46.31 2uza s GLY 961 CO 0.05 0.75 1.18 0.61 0.00 0.00 0.00 173.10 175.70 2uza n GLY 962 N 0.37 -1.19 0.18 0.20 0.00 -1.26 -0.95 105.19 102.54 2uza n GLY 962 Ca -0.11 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.11 2uza n GLY 962 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2uza h ASP 963 N -1.47 0.31 -0.80 1.61 2.03 -1.82 -2.13 116.42 114.15 2uza h ASP 963 Ca -0.38 -0.17 -0.04 0.00 -0.73 0.00 0.00 57.03 55.71 2uza h ASP 963 Cb 1.09 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 39.47 2uza h ASP 963 CO 0.29 0.81 0.35 1.23 -1.03 0.00 0.00 179.24 180.89 2uza h GLY 964 N 1.38 1.27 0.79 7.15 0.00 -1.91 0.42 103.07 112.17 2uza h GLY 964 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 2uza h GLY 964 CO 0.09 0.63 -0.30 -0.25 0.00 0.00 0.00 176.54 176.71 2uza h TRP 965 N 1.16 -0.77 -0.60 5.60 7.01 -1.87 -2.31 115.95 124.18 2uza h TRP 965 Ca 0.27 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.19 2uza h TRP 965 Cb 0.17 0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 2uza h TRP 965 CO 0.02 -0.43 0.10 0.00 -2.79 0.00 0.00 178.44 175.34 2uza h ALA 966 N -0.82 0.80 0.00 2.65 0.00 -1.23 0.42 119.26 121.08 2uza h ALA 966 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2uza h ALA 966 Cb 0.68 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2uza h ALA 966 CO 0.14 0.55 -0.96 0.66 0.00 0.00 0.00 179.25 179.64 2uza n TYR 967 N -4.30 0.38 0.00 0.00 4.02 0.15 -3.85 117.16 113.55 2uza n TYR 967 Ca 0.03 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2uza n TYR 967 Cb 0.27 -0.53 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 2uza n TYR 967 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2uza n ASP 968 N -2.06 0.00 -0.33 7.72 10.43 -0.90 -4.76 116.55 126.66 2uza n ASP 968 Ca 0.02 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.49 2uza n ASP 968 Cb 0.45 0.00 0.31 0.00 1.84 0.00 0.00 41.12 43.72 2uza n ASP 968 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 2uza h ILE 969 N 0.00 0.82 -0.61 0.53 2.10 -1.14 -2.35 117.51 116.85 2uza h ILE 969 Ca 0.00 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2uza h ILE 969 Cb 0.00 -0.08 0.00 0.00 -1.09 0.00 0.00 36.82 35.65 2uza h ILE 969 CO 0.00 0.15 0.00 0.61 -1.08 0.00 0.00 178.15 177.83 2uza n GLY 970 N -1.37 2.62 0.31 8.18 0.00 0.15 -4.58 105.19 110.50 2uza n GLY 970 Ca 0.20 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 2uza n GLY 970 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2uza h TYR 971 N 3.59 1.01 -0.68 1.61 3.20 -1.27 0.16 116.97 124.60 2uza h TYR 971 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2uza h TYR 971 Cb 0.96 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2uza h TYR 971 CO 0.44 0.63 0.33 0.78 -1.64 0.00 0.00 178.16 178.70 2uza h GLY 972 N 1.09 1.03 1.49 1.82 0.00 -1.81 0.15 103.07 106.84 2uza h GLY 972 Ca 0.30 -0.48 -0.23 0.00 0.00 0.00 0.00 47.33 46.91 2uza h GLY 972 CO -0.07 0.46 -0.95 -1.33 0.00 0.00 0.00 176.54 174.65 2uza h GLY 973 N 1.02 0.51 0.88 4.60 0.00 -1.74 -2.29 103.07 106.06 2uza h GLY 973 Ca 0.24 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 2uza h GLY 973 CO -0.03 0.79 0.05 -2.00 0.00 0.00 0.00 176.54 175.35 2uza h LEU 974 N 0.26 0.43 -0.49 3.11 5.85 -0.29 -1.35 115.31 122.83 2uza h LEU 974 Ca -0.09 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2uza h LEU 974 Cb 1.59 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 2uza h LEU 974 CO 0.17 0.57 0.29 -0.78 -0.34 0.00 0.00 178.44 178.34 2uza h ASP 975 N 0.27 0.46 -0.39 1.25 1.82 -0.73 -1.35 116.42 117.76 2uza h ASP 975 Ca 0.08 0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 56.61 2uza h ASP 975 Cb 0.32 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2uza h ASP 975 CO 0.00 0.33 -0.19 -0.74 -1.61 0.00 0.00 179.24 177.03 2uza h HIS 976 N 0.57 0.99 -0.45 0.28 2.76 -1.28 -1.85 115.15 116.17 2uza h HIS 976 Ca 0.20 -0.22 -0.12 0.00 -2.20 0.00 0.00 60.37 58.03 2uza h HIS 976 Cb 0.03 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2uza h HIS 976 CO -0.07 0.99 -0.18 0.28 -1.30 0.00 0.00 177.93 177.65 2uza h VAL 977 N 0.77 1.27 -0.29 5.26 2.07 -0.94 -2.11 116.25 122.28 2uza h VAL 977 Ca 0.11 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.19 2uza h VAL 977 Cb 0.73 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2uza h VAL 977 CO 0.06 0.45 -0.30 -0.07 0.02 0.00 0.00 177.57 177.73 2uza h LEU 978 N 0.74 0.61 -0.33 2.57 3.38 -1.24 -2.22 115.31 118.83 2uza h LEU 978 Ca 0.10 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2uza h LEU 978 Cb 0.74 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2uza h LEU 978 CO 0.06 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.47 2uza n ALA 979 N -2.50 1.71 0.26 1.53 0.00 -0.70 -2.50 120.51 118.32 2uza n ALA 979 Ca -0.01 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2uza n ALA 979 Cb 0.45 -1.32 0.62 0.00 0.00 0.00 0.00 19.45 19.20 2uza n ALA 979 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2uza h SER 980 N 0.00 0.00 0.00 0.00 4.64 -0.73 -3.46 113.55 114.00 2uza h SER 980 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uza h SER 980 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2uza h SER 980 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2uza n GLY 981 N 0.08 0.59 3.90 -0.77 0.00 -1.04 -5.01 105.19 102.93 2uza n GLY 981 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2uza n GLY 981 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2uza s GLU 982 N -0.25 2.92 -1.29 1.61 2.02 -1.26 -4.25 118.70 118.19 2uza s GLU 982 Ca 0.00 0.28 -0.18 0.00 0.02 0.00 0.00 54.97 55.09 2uza s GLU 982 Cb 0.00 -2.13 0.07 0.00 0.10 0.00 0.00 34.13 32.17 2uza s GLU 982 CO 0.00 -0.87 1.73 0.34 0.02 0.00 0.00 175.26 176.48 2uza s ASP 983 N -4.33 6.83 0.21 -0.19 3.68 -1.26 -1.97 116.67 119.65 2uza s ASP 983 Ca 0.56 -2.43 0.06 0.00 2.13 0.00 0.00 52.55 52.86 2uza s ASP 983 Cb -0.11 -2.58 -0.05 0.00 -1.45 0.00 0.00 42.92 38.73 2uza s ASP 983 CO 0.49 -1.17 -0.08 0.68 0.13 0.00 0.00 175.17 175.21 2uza s VAL 984 N 4.22 1.40 -0.16 1.11 -7.23 -1.23 -4.65 120.40 113.85 2uza s VAL 984 Ca 0.54 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2uza s VAL 984 Cb 0.04 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.86 2uza s VAL 984 CO 0.07 -0.51 -0.13 0.20 -0.31 0.00 0.00 175.10 174.42 2uza s ASN 985 N -3.30 2.89 -0.21 4.85 0.01 -0.04 -1.55 114.94 117.59 2uza s ASN 985 Ca 0.24 -0.60 -0.07 0.00 -0.71 0.00 0.00 52.86 51.71 2uza s ASN 985 Cb 0.03 -1.19 -0.03 0.00 0.41 0.00 0.00 41.25 40.46 2uza s ASN 985 CO 0.07 -0.08 0.06 -0.69 -1.51 0.00 0.00 177.10 174.94 2uza s VAL 986 N 1.46 4.51 -0.27 1.60 1.01 0.14 0.47 120.40 129.32 2uza s VAL 986 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2uza s VAL 986 Cb -0.14 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.22 2uza s VAL 986 CO -0.10 0.40 -0.06 0.12 0.00 0.00 0.00 175.10 175.47 2uza s PHE 987 N 0.95 3.20 -0.29 5.22 5.36 0.30 -0.47 117.98 132.25 2uza s PHE 987 Ca 0.04 -1.94 -0.11 0.00 -0.96 0.00 0.00 56.93 53.96 2uza s PHE 987 Cb -0.14 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 2uza s PHE 987 CO 0.03 -0.81 0.18 0.08 -1.46 0.00 0.00 175.22 173.23 2uza s VAL 988 N 1.22 5.09 -0.61 3.12 1.01 0.87 -2.20 120.40 128.91 2uza s VAL 988 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 2uza s VAL 988 Cb -0.19 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 32.82 2uza s VAL 988 CO -0.04 0.20 0.76 -0.04 0.00 0.00 0.00 175.10 175.99 2uza s MET 989 N 1.72 3.06 -0.50 2.72 -1.94 -0.12 -0.61 119.30 123.63 2uza s MET 989 Ca 0.07 -1.23 -0.25 0.00 -1.71 0.00 0.00 55.69 52.57 2uza s MET 989 Cb -0.16 -4.27 0.03 0.00 2.01 0.00 0.00 34.83 32.44 2uza s MET 989 CO 0.09 -1.60 0.92 0.34 -0.01 0.00 0.00 175.02 174.76 2uza s ASP 990 N 3.64 6.43 0.00 3.03 -1.08 -0.55 -2.88 116.67 125.26 2uza s ASP 990 Ca 0.14 -0.09 0.20 0.00 -0.52 0.00 0.00 52.55 52.28 2uza s ASP 990 Cb -0.22 -2.44 0.24 0.00 -1.46 0.00 0.00 42.92 39.04 2uza s ASP 990 CO 0.07 -1.11 1.22 0.35 0.52 0.00 0.00 175.17 176.21 2uza n THR 991 N 6.31 0.19 -2.09 1.71 -2.24 -1.26 -0.64 114.28 116.27 2uza n THR 991 Ca 0.04 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 2uza n THR 991 Cb 0.48 1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.92 2uza n THR 991 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2uza n GLU 992 N 1.20 -1.59 -3.60 -0.78 1.02 -1.26 -4.86 120.64 110.77 2uza n GLU 992 Ca 0.14 1.10 -0.04 0.00 -0.02 0.00 0.00 57.16 58.34 2uza n GLU 992 Cb 0.53 -5.66 -0.02 0.00 -0.02 0.00 0.00 31.44 26.27 2uza n GLU 992 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2uza s VAL 993 N -2.94 0.00 -0.79 2.62 -7.23 -1.26 -3.95 120.40 106.85 2uza s VAL 993 Ca 0.00 -0.16 -0.26 0.00 -1.81 0.00 0.00 61.98 59.75 2uza s VAL 993 Cb 0.00 -1.38 0.04 0.00 0.56 0.00 0.00 36.38 35.60 2uza s VAL 993 CO 0.00 0.00 1.29 -0.31 -0.31 0.00 0.00 175.10 175.77 2uza s TYR 994 N -2.76 2.37 -0.03 2.82 1.51 0.84 -4.57 117.35 117.53 2uza s TYR 994 Ca 0.10 -0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 55.78 2uza s TYR 994 Cb 0.00 -4.61 -0.06 0.00 -0.11 0.00 0.00 41.96 37.18 2uza s TYR 994 CO -0.05 -2.01 0.55 0.77 -1.11 0.00 0.00 175.55 173.70 2uza h SER 995 N 9.93 -0.33 -1.00 2.29 0.02 -1.94 0.11 113.55 122.63 2uza h SER 995 Ca -0.18 0.01 0.26 0.00 -0.84 0.00 0.00 61.79 61.04 2uza h SER 995 Cb 1.04 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.60 2uza h SER 995 CO 1.30 -0.01 0.67 -1.13 -1.14 0.00 0.00 176.83 176.53 2uza h ASN 996 N -0.86 0.28 0.01 3.07 -1.24 -1.94 0.56 115.58 115.46 2uza h ASN 996 Ca -0.04 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2uza h ASN 996 Cb 0.30 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2uza h ASN 996 CO 0.07 0.08 -0.01 0.35 -1.29 0.00 0.00 177.43 176.62 2uza n THR 997 N -4.45 0.00 0.00 -3.57 -2.24 -1.26 -4.90 114.28 97.85 2uza n THR 997 Ca 0.22 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2uza n THR 997 Cb 0.90 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 2uza n THR 997 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uza n GLY 998 N 1.13 1.40 2.96 3.38 0.00 0.18 -4.85 105.19 109.40 2uza n GLY 998 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 2uza n GLY 998 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uza n GLY 999 N -0.15 -0.17 3.82 -0.02 0.00 0.33 -4.80 105.19 104.19 2uza n GLY 999 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2uza n GLY 999 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2uza s GLN 1000N -5.51 4.20 0.59 1.61 1.11 -0.81 -1.54 119.66 119.32 2uza s GLN 1000Ca 0.22 0.83 -0.20 0.00 0.01 0.00 0.00 55.36 56.22 2uza s GLN 1000Cb -0.10 -2.80 -0.03 0.00 -1.01 0.00 0.00 33.01 29.07 2uza s GLN 1000CO 0.55 0.35 1.33 0.45 0.01 0.00 0.00 175.29 177.98 2uza s SER 1001N -1.77 4.95 0.25 5.90 0.15 -0.25 -0.11 113.70 122.83 2uza s SER 1001Ca 0.45 2.70 0.02 0.00 0.70 0.00 0.00 55.95 59.82 2uza s SER 1001Cb -0.15 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.48 2uza s SER 1001CO 0.20 -1.78 0.06 -0.94 1.20 0.00 0.00 173.24 171.98 2uza s SER 1002N -1.17 1.52 0.00 5.45 1.04 -1.26 -4.68 113.70 114.60 2uza s SER 1002Ca 0.77 -1.32 0.12 0.00 0.48 0.00 0.00 55.95 55.99 2uza s SER 1002Cb -0.39 0.09 0.63 0.00 0.10 0.00 0.00 66.02 66.44 2uza s SER 1002CO 0.44 -0.65 1.26 0.29 0.98 0.00 0.00 173.24 175.56 2uza n LYS 1003N -0.47 0.22 0.04 4.02 5.02 -1.26 -0.45 118.16 125.28 2uza n LYS 1003Ca -0.02 0.13 0.12 0.00 -2.02 0.00 0.00 58.31 56.52 2uza n LYS 1003Cb 0.65 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.34 2uza n LYS 1003CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uza n ALA 1004N -1.22 3.13 -1.91 7.82 0.00 -1.26 -0.64 120.51 126.42 2uza n ALA 1004Ca 0.06 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 2uza n ALA 1004Cb 0.08 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 2uza n ALA 1004CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2uza s THR 1005N -3.13 2.66 0.70 0.00 2.01 0.40 -4.72 115.64 113.57 2uza s THR 1005Ca 0.07 0.52 -0.11 0.00 0.31 0.00 0.00 61.69 62.48 2uza s THR 1005Cb 0.15 -3.33 0.01 0.00 0.01 0.00 0.00 72.50 69.33 2uza s THR 1005CO 0.72 0.07 1.08 -2.16 -0.69 0.00 0.00 174.62 173.64 2uza s PRO 1006N 0.19 2.88 0.29 4.92 0.04 -1.26 -3.91 135.00 138.14 2uza s PRO 1006Ca 0.63 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 2uza s PRO 1006Cb -0.42 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 31.98 2uza s PRO 1006CO 0.39 -1.05 1.54 2.41 0.04 0.00 0.00 177.00 180.33 2uza n THR 1007N -3.03 1.13 0.00 1.26 -1.04 -1.25 -2.20 114.28 109.14 2uza n THR 1007Ca 0.07 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2uza n THR 1007Cb 0.56 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 2uza n THR 1007CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2uza n GLY 1008N 1.97 2.87 3.77 3.41 0.00 -0.15 -4.85 105.19 112.20 2uza n GLY 1008Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2uza n GLY 1008CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza s ALA 1009N -2.16 3.42 -0.11 4.61 0.00 -0.94 -4.39 121.76 122.20 2uza s ALA 1009Ca 0.00 1.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.92 2uza s ALA 1009Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2uza s ALA 1009CO 0.00 -0.50 0.42 0.08 0.00 0.00 0.00 175.76 175.76 2uza s VAL 1010N -1.18 5.19 0.17 0.00 1.01 0.15 -1.05 120.40 124.69 2uza s VAL 1010Ca 0.49 0.83 -0.24 0.00 0.00 0.00 0.00 61.98 63.06 2uza s VAL 1010Cb -0.36 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.32 2uza s VAL 1010CO 0.48 0.39 0.84 0.00 0.00 0.00 0.00 175.10 176.81 2uza s ALA 1011N 0.28 -1.54 0.26 5.51 0.00 -1.01 -4.78 121.76 120.47 2uza s ALA 1011Ca 0.23 0.14 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 2uza s ALA 1011Cb -0.15 0.70 -0.11 0.00 0.00 0.00 0.00 23.12 23.56 2uza s ALA 1011CO 0.09 -0.97 1.61 0.15 0.00 0.00 0.00 175.76 176.64 2uza s LYS 1012N -3.50 4.14 -0.70 0.00 -0.14 -0.59 -1.29 119.74 117.66 2uza s LYS 1012Ca 0.10 2.55 0.00 0.00 -1.36 0.00 0.00 55.97 57.26 2uza s LYS 1012Cb -0.03 -3.05 0.00 0.00 -1.68 0.00 0.00 37.83 33.07 2uza s LYS 1012CO 0.01 -0.64 0.00 1.19 -0.76 0.00 0.00 175.35 175.14 2uza n PHE 1013N 2.76 -0.08 -2.63 3.18 3.01 -1.26 -1.09 117.46 121.34 2uza n PHE 1013Ca 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.54 2uza n PHE 1013Cb 0.37 -1.60 0.08 0.00 -0.01 0.00 0.00 39.48 38.32 2uza n PHE 1013CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2uza n ALA 1014N 0.56 0.85 1.44 4.37 0.00 -0.41 -4.88 120.51 122.43 2uza n ALA 1014Ca -0.07 -0.75 0.09 0.00 0.00 0.00 0.00 53.44 52.71 2uza n ALA 1014Cb 0.30 -0.80 0.56 0.00 0.00 0.00 0.00 19.45 19.51 2uza n ALA 1014CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uza n ALA 1015N -0.90 2.33 -0.69 0.00 0.00 -0.83 -1.71 120.51 118.71 2uza n ALA 1015Ca -0.12 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.25 2uza n ALA 1015Cb 0.76 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.98 2uza n ALA 1015CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uza n ALA 1016N -0.91 2.10 0.00 0.00 0.00 -1.26 -4.91 120.51 115.53 2uza n ALA 1016Ca 0.14 -1.83 0.00 0.00 0.00 0.00 0.00 53.44 51.75 2uza n ALA 1016Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.29 2uza n ALA 1016CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uza n GLY 1017N -0.95 0.18 3.74 0.00 0.00 -0.69 -4.95 105.19 102.52 2uza n GLY 1017Ca 0.08 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 2uza n GLY 1017CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2uza s LYS 1018N -4.71 4.11 -0.23 1.61 2.20 -0.21 -4.68 119.74 117.83 2uza s LYS 1018Ca 0.00 2.61 0.14 0.00 -0.36 0.00 0.00 55.97 58.37 2uza s LYS 1018Cb 0.00 -3.03 0.79 0.00 -1.51 0.00 0.00 37.83 34.08 2uza s LYS 1018CO 0.00 -0.68 1.71 0.54 -0.36 0.00 0.00 175.35 176.56 2uza n ARG 1019N 2.63 4.64 -4.18 4.03 5.12 -1.26 -0.98 116.66 126.66 2uza n ARG 1019Ca 0.10 -3.13 -0.16 0.00 -1.93 0.00 0.00 57.85 52.74 2uza n ARG 1019Cb 0.37 -2.21 -0.14 0.00 -1.16 0.00 0.00 32.46 29.32 2uza n ARG 1019CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2uza s THR 1020N -2.78 0.55 1.10 0.55 -4.23 -1.26 -5.06 115.64 104.51 2uza s THR 1020Ca 0.53 -0.55 -0.13 0.00 -1.18 0.00 0.00 61.69 60.36 2uza s THR 1020Cb 0.41 -0.51 0.25 0.00 1.34 0.00 0.00 72.50 73.98 2uza s THR 1020CO 0.15 -0.02 1.05 -0.83 -0.54 0.00 0.00 174.62 174.44 2uza s GLY 1021N -0.63 1.55 0.07 3.99 0.00 -1.26 -3.90 107.32 107.15 2uza s GLY 1021Ca -0.01 -0.24 -0.31 0.00 0.00 0.00 0.00 44.72 44.16 2uza s GLY 1021CO 0.00 0.44 1.28 1.25 0.00 0.00 0.00 173.10 176.08 2uza s LYS 1022N -4.68 4.38 0.32 2.90 2.20 -1.25 -4.77 119.74 118.84 2uza s LYS 1022Ca 0.67 1.90 -0.29 0.00 -0.36 0.00 0.00 55.97 57.89 2uza s LYS 1022Cb -0.22 -3.33 -0.12 0.00 -1.51 0.00 0.00 37.83 32.65 2uza s LYS 1022CO 0.62 -0.35 1.46 1.17 -0.36 0.00 0.00 175.35 177.89 2uza n LYS 1023N 4.08 2.46 -2.99 4.03 4.81 0.18 -4.91 118.16 125.82 2uza n LYS 1023Ca 0.10 0.87 -0.44 0.00 -0.87 0.00 0.00 58.31 57.97 2uza n LYS 1023Cb 0.45 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 32.93 2uza n LYS 1023CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2uza n ASP 1024N 1.32 5.59 -0.21 3.14 -0.08 -1.26 -4.84 116.55 120.21 2uza n ASP 1024Ca 0.06 -3.12 -0.03 0.00 -1.51 0.00 0.00 54.79 50.19 2uza n ASP 1024Cb 0.36 -1.42 0.08 0.00 2.34 0.00 0.00 41.12 42.48 2uza n ASP 1024CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2uza h LEU 1025N 7.35 0.51 0.02 -2.67 5.85 -1.97 -2.07 115.31 122.33 2uza h LEU 1025Ca 0.26 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.02 2uza h LEU 1025Cb 0.77 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2uza h LEU 1025CO 1.25 0.34 -0.13 0.00 -0.34 0.00 0.00 178.44 179.56 2uza h ALA 1026N 1.32 -0.17 -0.23 1.25 0.00 -1.99 -0.89 119.26 118.55 2uza h ALA 1026Ca 0.27 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2uza h ALA 1026Cb 0.15 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2uza h ALA 1026CO -0.16 -0.63 -0.07 0.00 0.00 0.00 0.00 179.25 178.38 2uza h ARG 1027N -0.23 0.36 -0.58 0.00 3.08 -1.95 -0.69 114.38 114.37 2uza h ARG 1027Ca 0.04 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2uza h ARG 1027Cb 0.28 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2uza h ARG 1027CO -0.11 0.45 -0.01 0.52 -1.07 0.00 0.00 179.97 179.74 2uza h MET 1028N 0.34 1.03 -0.07 0.04 2.86 -0.81 -2.83 114.93 115.50 2uza h MET 1028Ca 0.07 -0.34 -0.14 0.00 -2.06 0.00 0.00 59.70 57.24 2uza h MET 1028Cb 0.35 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2uza h MET 1028CO 0.02 1.03 -0.56 0.28 1.06 0.00 0.00 176.91 178.73 2uza h VAL 1029N 0.92 1.37 0.00 -2.22 2.07 -0.79 -3.05 116.25 114.56 2uza h VAL 1029Ca 0.16 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.80 2uza h VAL 1029Cb 0.57 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2uza h VAL 1029CO 0.03 0.56 0.00 0.24 0.02 0.00 0.00 177.57 178.42 2uza h MET 1030N 0.17 0.00 0.00 1.57 2.07 -0.88 -2.33 114.93 115.54 2uza h MET 1030Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2uza h MET 1030Cb 1.04 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.77 2uza h MET 1030CO 0.09 0.00 0.00 1.79 1.07 0.00 0.00 176.91 179.86 2uza h THR 1031N 0.00 0.00 -0.39 2.22 1.35 -1.47 -2.40 112.91 112.21 2uza h THR 1031Ca 0.00 -0.23 -0.12 0.00 -0.55 0.00 0.00 66.41 65.51 2uza h THR 1031Cb 0.21 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 2uza h THR 1031CO 0.00 0.00 -0.23 1.88 -0.25 0.00 0.00 175.52 176.92 2uza h TYR 1032N 0.00 0.88 0.00 4.73 0.05 -1.62 -3.47 116.97 117.54 2uza h TYR 1032Ca 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.58 2uza h TYR 1032Cb 0.27 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2uza h TYR 1032CO 0.00 0.93 0.00 0.41 -1.05 0.00 0.00 178.16 178.45 2uza n GLY 1033N -0.22 2.82 0.68 3.88 0.00 -0.91 -4.77 105.19 106.67 2uza n GLY 1033Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2uza n GLY 1033CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2uza n TYR 1034N -0.82 0.54 -4.53 1.61 0.18 -1.26 -4.57 117.16 108.30 2uza n TYR 1034Ca 0.00 -0.55 -0.33 0.00 1.88 0.00 0.00 57.90 58.89 2uza n TYR 1034Cb 0.00 -0.07 -0.13 0.00 -0.38 0.00 0.00 39.34 38.76 2uza n TYR 1034CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2uza s VAL 1035N -1.25 3.60 -0.08 -3.48 1.01 -1.26 -4.47 120.40 114.47 2uza s VAL 1035Ca 0.26 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2uza s VAL 1035Cb 0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2uza s VAL 1035CO 0.15 0.50 1.27 -0.47 0.00 0.00 0.00 175.10 176.56 2uza s TYR 1036N 0.36 2.98 -0.04 5.22 5.04 0.09 -4.70 117.35 126.30 2uza s TYR 1036Ca -0.06 1.04 0.04 0.00 -2.44 0.00 0.00 57.07 55.65 2uza s TYR 1036Cb -0.15 -3.51 -0.00 0.00 0.35 0.00 0.00 41.96 38.65 2uza s TYR 1036CO 0.04 -1.73 -0.16 0.08 -1.34 0.00 0.00 175.55 172.43 2uza s VAL 1037N 2.68 1.37 0.09 3.14 1.01 -0.54 -0.69 120.40 127.45 2uza s VAL 1037Ca 0.58 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 2uza s VAL 1037Cb -0.25 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2uza s VAL 1037CO 0.21 0.39 0.37 0.00 0.00 0.00 0.00 175.10 176.07 2uza s ALA 1038N -0.02 -0.83 0.07 5.51 0.00 -0.59 0.13 121.76 126.01 2uza s ALA 1038Ca -0.02 -0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.02 2uza s ALA 1038Cb -0.10 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 2uza s ALA 1038CO 0.02 -0.54 -0.23 0.95 0.00 0.00 0.00 175.76 175.96 2uza s THR 1039N -3.26 1.84 0.18 0.00 -4.23 -0.69 -1.16 115.64 108.32 2uza s THR 1039Ca -0.00 -1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2uza s THR 1039Cb 0.01 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 2uza s THR 1039CO -0.08 0.17 0.11 0.68 -0.54 0.00 0.00 174.62 174.96 2uza s VAL 1040N -0.91 0.03 -0.30 2.29 -7.23 -0.53 -3.92 120.40 109.82 2uza s VAL 1040Ca 0.09 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2uza s VAL 1040Cb -0.09 -2.38 0.19 0.00 0.56 0.00 0.00 36.38 34.66 2uza s VAL 1040CO 0.03 -0.12 0.75 -0.55 -0.31 0.00 0.00 175.10 174.89 2uza s SER 1041N -3.13 -1.22 0.23 4.85 0.15 -1.26 -2.10 113.70 111.22 2uza s SER 1041Ca 0.35 0.04 -0.13 0.00 0.70 0.00 0.00 55.95 56.91 2uza s SER 1041Cb 0.07 1.74 0.28 0.00 -1.71 0.00 0.00 66.02 66.40 2uza s SER 1041CO 0.09 -0.21 1.60 -0.03 1.20 0.00 0.00 173.24 175.89 2uza h MET 1042N 7.58 -0.02 -0.64 5.44 4.05 -1.86 -0.18 114.93 129.31 2uza h MET 1042Ca -0.03 0.00 0.15 0.00 -0.28 0.00 0.00 59.70 59.54 2uza h MET 1042Cb 1.19 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 2uza h MET 1042CO 0.06 -0.01 0.44 0.78 0.23 0.00 0.00 176.91 178.41 2uza h GLY 1043N -0.02 0.35 0.02 1.39 0.00 -1.86 -2.57 103.07 100.38 2uza h GLY 1043Ca 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 2uza h GLY 1043CO -0.76 0.03 -0.01 -1.82 0.00 0.00 0.00 176.54 173.99 2uza h TYR 1044N 0.21 0.01 -1.91 5.60 3.20 -1.22 -3.36 116.97 119.50 2uza h TYR 1044Ca 0.31 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.09 2uza h TYR 1044Cb 0.92 -0.00 -0.27 0.00 1.54 0.00 0.00 36.73 38.92 2uza h TYR 1044CO -0.00 0.99 -0.40 0.45 -1.64 0.00 0.00 178.16 177.56 2uza s SER 1045N -6.21 -0.22 0.26 -2.11 0.15 -0.94 -4.98 113.70 99.66 2uza s SER 1045Ca -0.19 0.59 0.12 0.00 0.70 0.00 0.00 55.95 57.17 2uza s SER 1045Cb -0.03 1.40 0.29 0.00 -1.71 0.00 0.00 66.02 65.97 2uza s SER 1045CO 0.69 -0.27 1.56 0.11 1.20 0.00 0.00 173.24 176.53 2uza h LYS 1046N 8.14 0.00 -0.21 5.44 1.57 -1.83 -2.71 116.57 126.97 2uza h LYS 1046Ca -0.19 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.43 2uza h LYS 1046Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2uza h LYS 1046CO 0.22 0.64 -0.51 1.96 -0.57 0.00 0.00 179.45 181.19 2uza h GLN 1047N 0.00 0.71 -0.13 3.15 4.20 -1.94 -1.78 115.11 119.33 2uza h GLN 1047Ca -0.01 -0.49 -0.07 0.00 0.06 0.00 0.00 58.65 58.15 2uza h GLN 1047Cb 1.21 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2uza h GLN 1047CO 0.08 1.11 -0.23 0.37 -0.67 0.00 0.00 178.83 179.50 2uza h GLN 1048N 0.42 0.22 0.39 1.46 -0.00 -1.96 0.14 115.11 115.78 2uza h GLN 1048Ca -0.01 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 2uza h GLN 1048Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.59 2uza h GLN 1048CO 0.11 0.44 -0.19 0.35 0.00 0.00 0.00 178.83 179.55 2uza h PHE 1049N 0.20 -0.48 -0.95 3.99 3.57 -1.32 0.24 116.94 122.19 2uza h PHE 1049Ca 0.03 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2uza h PHE 1049Cb 0.52 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 2uza h PHE 1049CO 0.01 -0.18 0.61 -0.07 -2.23 0.00 0.00 178.31 176.45 2uza h LEU 1050N -0.76 1.00 -0.18 0.59 3.38 -1.13 0.12 115.31 118.35 2uza h LEU 1050Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2uza h LEU 1050Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2uza h LEU 1050CO 0.09 0.67 0.12 0.50 0.09 0.00 0.00 178.44 179.91 2uza h LYS 1051N 1.16 0.23 -0.08 1.13 3.64 -0.85 -0.95 116.57 120.85 2uza h LYS 1051Ca 0.39 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.77 2uza h LYS 1051Cb 0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2uza h LYS 1051CO -0.14 0.15 -0.04 0.28 -2.27 0.00 0.00 179.45 177.44 2uza h VAL 1052N 0.24 0.88 -0.45 2.00 2.07 -0.16 -0.51 116.25 120.30 2uza h VAL 1052Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2uza h VAL 1052Cb -0.03 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 2uza h VAL 1052CO -0.01 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.46 2uza h LEU 1053N -0.03 -0.28 -0.51 2.57 3.38 -0.34 0.23 115.31 120.33 2uza h LEU 1053Ca 0.05 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2uza h LEU 1053Cb 0.10 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2uza h LEU 1053CO -0.10 -0.10 -0.03 0.11 0.09 0.00 0.00 178.44 178.41 2uza h LYS 1054N 0.07 0.92 -0.21 1.13 1.79 -0.91 -2.22 116.57 117.14 2uza h LYS 1054Ca 0.22 -0.31 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 2uza h LYS 1054Cb 0.34 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2uza h LYS 1054CO -0.41 0.96 -0.37 0.93 -1.08 0.00 0.00 179.45 179.48 2uza h GLU 1055N 0.79 0.46 -0.05 3.15 5.08 -0.45 -1.80 114.58 121.75 2uza h GLU 1055Ca 0.14 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2uza h GLU 1055Cb 0.56 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2uza h GLU 1055CO 0.03 0.77 -0.16 0.00 -1.00 0.00 0.00 179.01 178.65 2uza h ALA 1056N 1.22 0.09 -0.51 3.43 0.00 -0.51 -2.59 119.26 120.38 2uza h ALA 1056Ca 0.04 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2uza h ALA 1056Cb 0.83 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2uza h ALA 1056CO 0.07 0.02 0.05 1.49 0.00 0.00 0.00 179.25 180.87 2uza h GLU 1057N -0.33 0.83 0.00 0.00 4.22 -1.44 -2.60 114.58 115.28 2uza h GLU 1057Ca -0.01 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 59.23 2uza h GLU 1057Cb 0.78 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2uza h GLU 1057CO 0.03 0.81 0.00 -1.13 -2.18 0.00 0.00 179.01 176.54 2uza n SER 1058N -4.23 0.40 -4.69 1.04 3.41 -0.68 -4.78 113.62 104.09 2uza n SER 1058Ca 0.03 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 2uza n SER 1058Cb 0.28 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 2uza n SER 1058CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2uza s PHE 1059N -3.06 2.65 -0.70 7.33 5.36 -0.98 -4.87 117.98 123.71 2uza s PHE 1059Ca 0.12 0.59 -0.06 0.00 -0.96 0.00 0.00 56.93 56.62 2uza s PHE 1059Cb 0.15 -3.79 -0.10 0.00 -0.34 0.00 0.00 43.02 38.94 2uza s PHE 1059CO 0.54 -3.07 3.10 -0.35 -1.46 0.00 0.00 175.22 173.98 2uza n PRO 1060N 5.53 2.89 -0.09 10.12 -0.04 -1.26 -4.74 135.00 147.41 2uza n PRO 1060Ca 0.14 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 2uza n PRO 1060Cb 0.42 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 2uza n PRO 1060CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uza n GLY 1061N 2.31 2.32 3.75 0.55 0.00 -1.26 -4.78 105.19 108.08 2uza n GLY 1061Ca 0.56 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2uza n GLY 1061CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2uza s PRO 1062N 0.78 4.79 -0.02 1.61 0.02 -0.83 -3.55 135.00 137.80 2uza s PRO 1062Ca 0.00 1.42 0.04 0.00 0.02 0.00 0.00 61.00 62.48 2uza s PRO 1062Cb 0.00 -3.28 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 2uza s PRO 1062CO 0.00 0.50 -0.14 -1.12 -0.33 0.00 0.00 177.00 175.91 2uza s SER 1063N -1.07 1.76 -0.10 2.53 0.01 -0.59 -0.73 113.70 115.50 2uza s SER 1063Ca 0.40 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2uza s SER 1063Cb -0.25 -0.34 0.02 0.00 0.21 0.00 0.00 66.02 65.66 2uza s SER 1063CO 0.31 0.15 -0.09 -0.22 0.41 0.00 0.00 173.24 173.80 2uza s LEU 1064N -0.12 1.30 -0.15 2.44 2.96 0.13 0.24 118.68 125.48 2uza s LEU 1064Ca 0.01 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2uza s LEU 1064Cb -0.08 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 45.79 2uza s LEU 1064CO 0.00 -0.08 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.09 2uza s VAL 1065N 1.44 1.77 -0.26 1.68 1.01 0.38 -1.54 120.40 124.88 2uza s VAL 1065Ca 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2uza s VAL 1065Cb -0.13 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2uza s VAL 1065CO -0.05 0.49 0.06 -0.63 0.00 0.00 0.00 175.10 174.97 2uza s ILE 1066N 1.29 4.08 -0.08 2.22 1.01 -0.31 -0.09 121.20 129.32 2uza s ILE 1066Ca 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 2uza s ILE 1066Cb -0.13 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 2uza s ILE 1066CO -0.09 0.28 -0.03 0.00 0.00 0.00 0.00 174.94 175.10 2uza s ALA 1067N 1.57 3.16 -0.21 9.38 0.00 0.22 -1.45 121.76 134.42 2uza s ALA 1067Ca 0.05 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 2uza s ALA 1067Cb -0.15 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 2uza s ALA 1067CO 0.02 0.58 1.26 -0.47 0.00 0.00 0.00 175.76 177.15 2uza s TYR 1068N -0.83 2.83 -0.21 0.00 5.04 -0.89 -1.48 117.35 121.81 2uza s TYR 1068Ca 0.13 1.00 -0.00 0.00 -2.44 0.00 0.00 57.07 55.75 2uza s TYR 1068Cb -0.11 -3.60 0.02 0.00 0.35 0.00 0.00 41.96 38.61 2uza s TYR 1068CO 0.02 -1.62 -0.14 0.00 -1.34 0.00 0.00 175.55 172.47 2uza s ALA 1069N 3.74 2.51 0.55 3.97 0.00 0.19 -4.76 121.76 127.96 2uza s ALA 1069Ca 0.54 -1.30 -0.18 0.00 0.00 0.00 0.00 51.96 51.03 2uza s ALA 1069Cb -0.20 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2uza s ALA 1069CO 0.16 -0.51 1.06 0.95 0.00 0.00 0.00 175.76 177.42 2uza s THR 1070N 1.32 3.69 -0.00 0.00 -4.23 -1.26 -4.14 115.64 111.01 2uza s THR 1070Ca 0.03 0.92 -0.19 0.00 -1.18 0.00 0.00 61.69 61.27 2uza s THR 1070Cb -0.14 -3.38 0.03 0.00 1.34 0.00 0.00 72.50 70.35 2uza s THR 1070CO -0.09 -0.36 0.40 0.00 -0.54 0.00 0.00 174.62 174.04 2uza h ILE 1072N 3.47 0.79 0.00 0.00 3.07 -1.95 -0.37 117.51 122.52 2uza h ILE 1072Ca -0.30 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.09 2uza h ILE 1072Cb 1.18 0.87 -0.00 0.00 -0.27 0.00 0.00 36.82 38.60 2uza h ILE 1072CO 0.41 0.00 -0.09 0.78 -1.05 0.00 0.00 178.15 178.20 2uza h ASN 1073N 0.00 0.00 1.59 2.16 -0.26 -1.96 -1.81 115.58 115.29 2uza h ASN 1073Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2uza h ASN 1073Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 2uza h ASN 1073CO -0.00 0.09 0.00 1.56 -1.06 0.00 0.00 177.43 178.02 2uza h GLN 1074N 0.00 0.00 -4.65 0.81 4.20 -1.41 -3.43 115.11 110.64 2uza h GLN 1074Ca -0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2uza h GLN 1074Cb 0.27 0.00 0.13 0.00 0.30 0.00 0.00 27.48 28.18 2uza h GLN 1074CO 0.01 0.00 -0.58 0.41 -0.67 0.00 0.00 178.83 178.00 2uza n GLY 1075N 0.71 -0.42 3.63 3.46 0.00 -0.68 -2.19 105.19 109.70 2uza n GLY 1075Ca 0.03 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2uza n GLY 1075CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uza s LEU 1076N -4.74 3.90 0.44 0.99 1.43 -1.26 -0.46 118.68 118.97 2uza s LEU 1076Ca 0.24 1.99 0.21 0.00 -1.03 0.00 0.00 54.13 55.53 2uza s LEU 1076Cb -0.03 -3.52 1.17 0.00 0.03 0.00 0.00 46.19 43.83 2uza s LEU 1076CO 0.51 -1.43 1.85 0.03 0.23 0.00 0.00 176.35 177.54 2uza h ARG 1077N 12.07 0.31 -0.51 1.70 2.47 -1.67 -2.01 114.38 126.74 2uza h ARG 1077Ca -0.40 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 2uza h ARG 1077Cb 1.20 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 2uza h ARG 1077CO 0.97 0.21 0.00 1.63 0.56 0.00 0.00 179.97 183.34 2uza n LYS 1078N -4.48 3.27 0.00 0.04 5.02 -1.26 -5.07 118.16 115.68 2uza n LYS 1078Ca 0.20 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.85 2uza n LYS 1078Cb 0.78 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2uza n LYS 1078CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uza n GLY 1079N 0.74 2.25 0.04 0.72 0.00 -0.76 -4.69 105.19 103.49 2uza n GLY 1079Ca 0.21 -1.93 0.09 0.00 0.00 0.00 0.00 46.02 44.40 2uza n GLY 1079CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2uza n MET 1080N 1.57 0.06 0.00 1.61 2.81 -1.26 -2.20 117.12 119.72 2uza n MET 1080Ca 0.00 0.27 0.09 0.00 -1.81 0.00 0.00 57.70 56.24 2uza n MET 1080Cb 0.00 -1.61 0.44 0.00 -0.71 0.00 0.00 33.22 31.34 2uza n MET 1080CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2uza n GLY 1081N 0.21 -0.84 1.32 3.03 0.00 -1.18 -1.58 105.19 106.14 2uza n GLY 1081Ca 0.04 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2uza n GLY 1081CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2uza n LYS 1082N -1.27 3.17 0.00 1.61 4.76 -0.93 -3.83 118.16 121.67 2uza n LYS 1082Ca 0.09 -2.67 -0.09 0.00 -2.87 0.00 0.00 58.31 52.76 2uza n LYS 1082Cb 0.13 -1.66 -0.03 0.00 -1.84 0.00 0.00 35.03 31.63 2uza n LYS 1082CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2uza h SER 1083N 3.75 -0.52 -0.97 4.39 0.02 -1.49 0.19 113.55 118.92 2uza h SER 1083Ca 0.00 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2uza h SER 1083Cb 1.15 0.24 -0.07 0.00 0.14 0.00 0.00 62.40 63.87 2uza h SER 1083CO 0.10 -0.22 0.63 1.56 -1.14 0.00 0.00 176.83 177.76 2uza h GLN 1084N -0.22 1.08 -0.07 3.45 1.08 -1.84 0.14 115.11 118.73 2uza h GLN 1084Ca 0.09 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.08 2uza h GLN 1084Cb 0.35 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2uza h GLN 1084CO -0.24 0.71 -0.62 0.22 -0.95 0.00 0.00 178.83 177.95 2uza h ASP 1085N 1.11 0.29 -0.12 1.46 3.58 -1.69 -1.70 116.42 119.35 2uza h ASP 1085Ca 0.43 -0.17 -0.15 0.00 0.42 0.00 0.00 57.03 57.56 2uza h ASP 1085Cb 0.21 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2uza h ASP 1085CO -0.17 0.83 -0.43 0.58 -2.88 0.00 0.00 179.24 177.17 2uza h VAL 1086N 0.19 1.30 -0.70 2.25 2.07 0.37 -0.72 116.25 121.00 2uza h VAL 1086Ca -0.01 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 2uza h VAL 1086Cb 1.13 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2uza h VAL 1086CO 0.10 0.52 0.27 0.24 0.02 0.00 0.00 177.57 178.72 2uza h MET 1087N 0.54 1.05 -0.13 1.57 2.86 -0.58 0.42 114.93 120.66 2uza h MET 1087Ca 0.04 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2uza h MET 1087Cb 0.97 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2uza h MET 1087CO 0.09 0.87 0.08 -0.97 1.06 0.00 0.00 176.91 178.03 2uza h ASN 1088N 1.00 0.15 0.07 1.22 -0.00 -1.08 -2.54 115.58 114.40 2uza h ASN 1088Ca 0.23 -0.05 -0.10 0.00 -0.00 0.00 0.00 56.30 56.39 2uza h ASN 1088Cb 0.22 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.49 2uza h ASN 1088CO -0.02 0.15 -0.32 0.74 -0.00 0.00 0.00 177.43 177.99 2uza h THR 1089N 0.14 1.28 -0.91 -3.57 2.02 -0.77 -1.27 112.91 109.82 2uza h THR 1089Ca 0.05 -1.35 0.07 0.00 0.77 0.00 0.00 66.41 65.94 2uza h THR 1089Cb 0.03 1.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 2uza h THR 1089CO -0.01 0.42 0.57 0.00 0.37 0.00 0.00 175.52 176.87 2uza h ALA 1090N 1.34 1.27 0.07 6.16 0.00 0.22 -0.77 119.26 127.56 2uza h ALA 1090Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2uza h ALA 1090Cb 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2uza h ALA 1090CO 0.06 0.33 -0.03 0.28 0.00 0.00 0.00 179.25 179.88 2uza h VAL 1091N 1.04 1.02 -0.95 0.00 2.07 -1.15 0.15 116.25 118.44 2uza h VAL 1091Ca 0.40 -1.50 0.15 0.00 0.82 0.00 0.00 66.70 66.57 2uza h VAL 1091Cb 0.18 1.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 2uza h VAL 1091CO -0.18 0.31 0.60 0.11 0.02 0.00 0.00 177.57 178.43 2uza h LYS 1092N -0.91 0.77 0.00 1.57 1.57 -1.08 0.14 116.57 118.63 2uza h LYS 1092Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2uza h LYS 1092Cb 0.58 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2uza h LYS 1092CO 0.02 0.51 0.00 -1.13 -0.57 0.00 0.00 179.45 178.27 2uza n SER 1093N -4.61 0.33 0.00 0.86 3.41 -0.31 -2.23 113.62 111.07 2uza n SER 1093Ca 0.19 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2uza n SER 1093Cb 0.46 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2uza n SER 1093CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2uza n GLY 1094N -0.20 0.83 0.27 5.00 0.00 0.50 -4.22 105.19 107.37 2uza n GLY 1094Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2uza n GLY 1094CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2uza h TYR 1095N 0.00 0.86 -2.23 1.61 3.20 -1.62 -3.37 116.97 115.42 2uza h TYR 1095Ca 0.00 -0.18 -0.58 0.00 3.14 0.00 0.00 58.73 61.11 2uza h TYR 1095Cb 0.00 -0.21 -0.40 0.00 1.54 0.00 0.00 36.73 37.66 2uza h TYR 1095CO 0.00 0.89 -0.86 1.87 -1.64 0.00 0.00 178.16 178.42 2uza n TRP 1096N -4.13 1.31 -1.79 -3.82 -0.00 0.49 -4.99 117.44 104.50 2uza n TRP 1096Ca 0.01 -3.81 -0.40 0.00 -0.00 0.00 0.00 57.50 53.29 2uza n TRP 1096Cb 0.40 -0.37 0.01 0.00 -0.00 0.00 0.00 31.31 31.36 2uza n TRP 1096CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2uza s PRO 1097N -1.48 3.84 -0.13 5.87 0.04 -1.26 -4.22 135.00 137.65 2uza s PRO 1097Ca 0.35 2.49 -0.05 0.00 0.04 0.00 0.00 61.00 63.83 2uza s PRO 1097Cb 0.12 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2uza s PRO 1097CO -0.10 -0.72 0.06 -0.51 0.04 0.00 0.00 177.00 175.78 2uza s LEU 1098N -2.49 3.90 0.36 -3.56 1.43 -1.26 -4.86 118.68 112.20 2uza s LEU 1098Ca 0.58 0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.76 2uza s LEU 1098Cb -0.45 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 43.86 2uza s LEU 1098CO 0.59 0.31 0.69 0.72 0.23 0.00 0.00 176.35 178.89 2uza s PHE 1099N -0.43 0.33 -0.11 0.29 -0.12 -1.25 0.51 117.98 117.20 2uza s PHE 1099Ca 0.10 -0.86 -0.08 0.00 -0.05 0.00 0.00 56.93 56.03 2uza s PHE 1099Cb -0.12 0.57 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2uza s PHE 1099CO 0.02 -1.41 0.27 1.03 -0.05 0.00 0.00 175.22 175.08 2uza s ARG 1100N -2.73 0.29 -0.26 1.99 0.52 -0.30 -1.70 118.95 116.76 2uza s ARG 1100Ca 0.19 0.44 0.01 0.00 -0.52 0.00 0.00 55.73 55.85 2uza s ARG 1100Cb -0.04 0.07 0.05 0.00 0.52 0.00 0.00 34.95 35.55 2uza s ARG 1100CO 0.13 -0.08 -0.09 -0.47 0.02 0.00 0.00 175.30 174.81 2uza s TYR 1101N 0.52 3.20 -0.34 -0.53 5.04 0.34 -0.57 117.35 125.00 2uza s TYR 1101Ca -0.03 -2.08 0.03 0.00 -2.44 0.00 0.00 57.07 52.55 2uza s TYR 1101Cb -0.05 -1.98 0.10 0.00 0.35 0.00 0.00 41.96 40.38 2uza s TYR 1101CO -0.03 -0.84 0.06 0.34 -1.34 0.00 0.00 175.55 173.74 2uza s ASP 1102N 1.18 4.82 0.54 4.32 -1.08 0.15 -1.47 116.67 125.13 2uza s ASP 1102Ca -0.06 -2.09 0.33 0.00 -0.52 0.00 0.00 52.55 50.21 2uza s ASP 1102Cb -0.19 -1.65 1.50 0.00 -1.46 0.00 0.00 42.92 41.12 2uza s ASP 1102CO -0.05 -0.39 1.86 -0.65 0.52 0.00 0.00 175.17 176.46 2uza h PRO 1103N 7.68 0.00 0.00 4.34 0.11 -1.84 -1.45 132.00 140.84 2uza h PRO 1103Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2uza h PRO 1103Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2uza h PRO 1103CO 0.54 0.00 0.00 0.07 -0.21 0.00 0.00 178.00 178.40 2uza h ARG 1104N 0.00 0.00 -0.41 1.05 0.11 -1.94 -2.70 114.38 110.49 2uza h ARG 1104Ca 0.46 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.40 2uza h ARG 1104Cb 1.88 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.95 2uza h ARG 1104CO -0.00 0.00 -0.31 -0.07 0.10 0.00 0.00 179.97 179.68 2uza h LEU 1105N 0.00 0.95 -1.15 0.08 3.38 -1.53 -2.71 115.31 114.33 2uza h LEU 1105Ca 0.00 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2uza h LEU 1105Cb 0.55 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2uza h LEU 1105CO 0.00 1.18 0.14 0.00 0.09 0.00 0.00 178.44 179.85 2uza h ALA 1106N 0.88 1.32 0.00 1.53 0.00 -1.05 -0.11 119.26 121.82 2uza h ALA 1106Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2uza h ALA 1106Cb 0.89 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2uza h ALA 1106CO 0.08 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2uza n ALA 1107N -2.46 1.66 -2.76 0.00 0.00 -1.02 -1.39 120.51 114.54 2uza n ALA 1107Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2uza n ALA 1107Cb 0.20 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.64 2uza n ALA 1107CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uza n GLN 1108N -0.87 1.39 -0.46 0.00 10.64 -0.17 -4.99 117.38 122.92 2uza n GLN 1108Ca 0.03 -3.04 0.00 0.00 -1.83 0.00 0.00 57.00 52.15 2uza n GLN 1108Cb 0.01 -1.16 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 2uza n GLN 1108CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2uza n GLY 1109N -0.49 0.42 3.91 2.61 0.00 -0.49 -4.98 105.19 106.19 2uza n GLY 1109Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2uza n GLY 1109CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uza s LYS 1110N -0.53 3.54 0.02 1.61 1.02 -0.51 -4.95 119.74 119.94 2uza s LYS 1110Ca 0.00 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 2uza s LYS 1110Cb 0.00 -2.90 -0.07 0.00 -0.52 0.00 0.00 37.83 34.34 2uza s LYS 1110CO 0.00 0.49 1.71 1.21 -0.92 0.00 0.00 175.35 177.84 2uza s ASN 1111N -2.66 6.60 0.59 2.83 3.84 -1.26 -1.88 114.94 122.99 2uza s ASN 1111Ca 0.39 2.43 0.37 0.00 0.21 0.00 0.00 52.86 56.27 2uza s ASN 1111Cb -0.12 -2.55 1.76 0.00 -0.55 0.00 0.00 41.25 39.79 2uza s ASN 1111CO 0.27 -0.93 2.12 1.55 -2.79 0.00 0.00 177.10 177.32 2uza h PRO 1112N 9.16 0.00 -5.43 0.43 0.13 -1.88 -3.43 132.00 130.99 2uza h PRO 1112Ca -0.43 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.10 2uza h PRO 1112Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 2uza h PRO 1112CO 0.94 0.00 -0.16 0.12 -0.23 0.00 0.00 178.00 178.67 2uza s PHE 1113N -3.84 3.36 -0.06 1.56 5.36 -1.26 0.33 117.98 123.43 2uza s PHE 1113Ca -0.01 0.63 0.01 0.00 -0.96 0.00 0.00 56.93 56.61 2uza s PHE 1113Cb 0.10 -2.57 0.02 0.00 -0.34 0.00 0.00 43.02 40.24 2uza s PHE 1113CO 0.49 -0.06 -0.08 -0.65 -1.46 0.00 0.00 175.22 173.46 2uza s GLN 1114N 1.47 1.28 0.11 10.12 -0.21 0.27 -4.53 119.66 128.17 2uza s GLN 1114Ca 0.20 -0.25 -0.26 0.00 0.02 0.00 0.00 55.36 55.07 2uza s GLN 1114Cb -0.15 -1.16 -0.07 0.00 1.00 0.00 0.00 33.01 32.63 2uza s GLN 1114CO 0.08 -0.05 0.79 -0.51 -2.12 0.00 0.00 175.29 173.48 2uza s LEU 1115N 0.89 4.53 0.00 2.90 1.43 -1.26 -1.15 118.68 126.02 2uza s LEU 1115Ca -0.11 1.59 0.08 0.00 -1.03 0.00 0.00 54.13 54.66 2uza s LEU 1115Cb -0.15 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2uza s LEU 1115CO 0.01 0.11 0.46 0.47 0.23 0.00 0.00 176.35 177.63 2uza n ASP 1116N 2.18 0.76 -4.48 2.29 8.00 0.18 -4.94 116.55 120.54 2uza n ASP 1116Ca -0.04 -0.88 -0.23 0.00 0.71 0.00 0.00 54.79 54.35 2uza n ASP 1116Cb 0.49 0.72 -0.10 0.00 -0.02 0.00 0.00 41.12 42.21 2uza n ASP 1116CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2uza s SER 1117N -1.46 3.07 0.45 -2.24 1.04 -1.12 -4.89 113.70 108.54 2uza s SER 1117Ca 0.05 -1.24 0.01 0.00 0.48 0.00 0.00 55.95 55.25 2uza s SER 1117Cb 0.06 -0.23 -0.00 0.00 0.10 0.00 0.00 66.02 65.95 2uza s SER 1117CO 0.26 -0.36 0.66 -0.54 0.98 0.00 0.00 173.24 174.25 2uza s LYS 1118N -3.72 3.06 0.79 4.02 1.02 -1.26 -4.90 119.74 118.75 2uza s LYS 1118Ca 0.32 -0.52 -0.15 0.00 0.02 0.00 0.00 55.97 55.64 2uza s LYS 1118Cb 0.05 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 2uza s LYS 1118CO 0.14 -0.26 0.51 0.00 -0.92 0.00 0.00 175.35 174.82 2uza n ALA 1119N -2.06 -1.78 -1.68 5.17 0.00 -1.26 -4.76 120.51 114.14 2uza n ALA 1119Ca 0.01 -0.34 -0.54 0.00 0.00 0.00 0.00 53.44 52.57 2uza n ALA 1119Cb 0.58 -1.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 2uza n ALA 1119CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2uza n PRO 1120N -1.03 1.39 -0.10 0.00 -0.02 -1.26 -4.77 135.00 129.21 2uza n PRO 1120Ca 0.09 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 2uza n PRO 1120Cb 0.51 -2.21 0.27 0.00 -0.02 0.00 0.00 33.50 32.04 2uza n PRO 1120CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2uza n ASP 1121N 4.82 1.31 0.00 2.55 5.68 -0.95 -4.93 116.55 125.03 2uza n ASP 1121Ca 0.23 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 2uza n ASP 1121Cb 0.18 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2uza n ASP 1121CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2uza n GLY 1122N 0.98 0.82 0.63 6.12 0.00 -1.26 -4.94 105.19 107.54 2uza n GLY 1122Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2uza n GLY 1122CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2uza n SER 1123N 0.00 1.88 -0.29 1.61 3.41 -1.26 -4.48 113.62 114.49 2uza n SER 1123Ca 0.00 -1.75 0.07 0.00 -0.26 0.00 0.00 58.87 56.92 2uza n SER 1123Cb 0.00 -0.13 0.22 0.00 -0.26 0.00 0.00 64.21 64.04 2uza n SER 1123CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2uza h VAL 1124N 2.48 0.75 -0.54 -3.33 3.04 -1.92 -2.05 116.25 114.68 2uza h VAL 1124Ca 0.00 -0.22 0.08 0.00 -1.01 0.00 0.00 66.70 65.55 2uza h VAL 1124Cb 0.54 0.05 -0.07 0.00 -2.01 0.00 0.00 31.29 29.81 2uza h VAL 1124CO 0.00 0.12 0.17 -0.08 -1.01 0.00 0.00 177.57 176.77 2uza h GLU 1125N 0.64 0.33 0.00 4.17 4.57 -1.94 0.40 114.58 122.75 2uza h GLU 1125Ca 0.46 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.51 2uza h GLU 1125Cb 0.62 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2uza h GLU 1125CO -0.35 0.22 -0.52 1.05 -1.18 0.00 0.00 179.01 178.22 2uza h GLU 1126N 0.34 0.00 -0.47 1.92 9.09 -1.76 -1.37 114.58 122.33 2uza h GLU 1126Ca 0.27 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.63 2uza h GLU 1126Cb 0.33 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.41 2uza h GLU 1126CO -0.29 0.52 0.11 0.35 0.05 0.00 0.00 179.01 179.75 2uza h PHE 1127N 0.00 0.79 -0.02 2.06 3.57 -0.58 -1.83 116.94 120.93 2uza h PHE 1127Ca -0.01 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 2uza h PHE 1127Cb 1.06 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2uza h PHE 1127CO 0.00 0.72 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.61 2uza h LEU 1128N 0.63 0.14 -0.51 0.59 3.38 -0.89 -3.17 115.31 115.48 2uza h LEU 1128Ca 0.15 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2uza h LEU 1128Cb 0.33 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2uza h LEU 1128CO 0.00 0.80 0.00 0.23 0.09 0.00 0.00 178.44 179.56 2uza n MET 1129N -4.64 0.07 -0.11 1.13 2.81 -0.52 -1.22 117.12 114.63 2uza n MET 1129Ca -0.09 0.49 0.09 0.00 -1.81 0.00 0.00 57.70 56.37 2uza n MET 1129Cb 0.40 -1.68 0.29 0.00 -0.71 0.00 0.00 33.22 31.52 2uza n MET 1129CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2uza n ALA 1130N -1.62 2.49 -2.99 3.04 0.00 -0.69 -4.63 120.51 116.11 2uza n ALA 1130Ca 0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.66 2uza n ALA 1130Cb 0.07 -1.05 -0.16 0.00 0.00 0.00 0.00 19.45 18.31 2uza n ALA 1130CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2uza s GLN 1131N -1.70 1.59 0.39 0.00 -0.21 -0.36 -1.66 119.66 117.71 2uza s GLN 1131Ca 0.29 -0.52 0.13 0.00 0.02 0.00 0.00 55.36 55.28 2uza s GLN 1131Cb 0.15 -1.39 0.80 0.00 1.00 0.00 0.00 33.01 33.57 2uza s GLN 1131CO 0.22 0.19 1.87 -0.97 -2.12 0.00 0.00 175.29 174.48 2uza h ASN 1132N 6.36 0.00 0.00 5.90 -1.24 -0.54 0.25 115.58 126.31 2uza h ASN 1132Ca -0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.69 2uza h ASN 1132Cb 1.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2uza h ASN 1132CO 0.48 0.33 0.05 0.08 -1.29 0.00 0.00 177.43 177.08 2uza h ARG 1133N 0.00 0.00 0.00 6.67 0.11 -1.69 -0.80 114.38 118.67 2uza h ARG 1133Ca -0.00 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 2uza h ARG 1133Cb 0.58 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.64 2uza h ARG 1133CO 0.04 0.00 -1.60 1.19 0.10 0.00 0.00 179.97 179.71 2uza n PHE 1134N -2.65 0.00 -0.34 4.08 3.01 -0.72 0.33 117.46 121.16 2uza n PHE 1134Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.51 2uza n PHE 1134Cb 0.10 -0.39 0.23 0.00 -0.01 0.00 0.00 39.48 39.41 2uza n PHE 1134CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2uza h ALA 1135N -0.25 1.43 -0.91 4.37 0.00 -0.37 -2.24 119.26 121.29 2uza h ALA 1135Ca -0.26 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2uza h ALA 1135Cb 1.28 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2uza h ALA 1135CO -0.12 0.12 0.59 -0.39 0.00 0.00 0.00 179.25 179.45 2uza h VAL 1136N 0.87 1.17 -0.52 0.00 -1.51 -1.39 -1.27 116.25 113.60 2uza h VAL 1136Ca 0.48 -0.40 -0.03 0.00 -1.23 0.00 0.00 66.70 65.52 2uza h VAL 1136Cb 0.54 -0.10 -0.03 0.00 -2.13 0.00 0.00 31.29 29.58 2uza h VAL 1136CO -0.29 0.21 0.19 0.25 -1.23 0.00 0.00 177.57 176.70 2uza h LEU 1137N 1.17 0.69 -0.67 4.19 5.85 -1.64 -0.23 115.31 124.68 2uza h LEU 1137Ca 0.36 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 2uza h LEU 1137Cb -0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2uza h LEU 1137CO -0.11 0.64 0.25 -0.78 -0.34 0.00 0.00 178.44 178.11 2uza h ASP 1138N 0.75 0.94 1.35 1.25 3.58 -1.06 1.04 116.42 124.27 2uza h ASP 1138Ca 0.18 -0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2uza h ASP 1138Cb 0.18 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2uza h ASP 1138CO -0.01 0.87 -0.17 0.03 -2.88 0.00 0.00 179.24 177.08 2uza h ARG 1139N 0.96 0.00 0.00 0.28 3.08 -0.76 -2.74 114.38 115.20 2uza h ARG 1139Ca 0.22 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.94 2uza h ARG 1139Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2uza h ARG 1139CO -0.02 0.17 -2.25 0.43 -1.07 0.00 0.00 179.97 177.23 2uza n SER 1140N -3.22 2.01 -3.20 7.04 7.64 -0.15 -4.75 113.62 119.00 2uza n SER 1140Ca 0.02 -0.10 -0.23 0.00 1.01 0.00 0.00 58.87 59.57 2uza n SER 1140Cb 0.49 -0.14 -0.06 0.00 -1.01 0.00 0.00 64.21 63.49 2uza n SER 1140CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2uza n PHE 1141N -3.07 0.36 -0.33 1.43 3.01 0.35 -4.97 117.46 114.25 2uza n PHE 1141Ca -0.38 -3.71 0.13 0.00 1.01 0.00 0.00 57.45 54.51 2uza n PHE 1141Cb 0.94 -0.40 0.32 0.00 -0.01 0.00 0.00 39.48 40.34 2uza n PHE 1141CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2uza h PRO 1142N 3.71 0.62 0.57 -1.08 0.13 -1.49 0.25 132.00 134.71 2uza h PRO 1142Ca 0.09 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2uza h PRO 1142Cb 0.87 -0.14 0.01 0.00 0.13 0.00 0.00 31.00 31.86 2uza h PRO 1142CO 0.52 0.41 -0.27 1.05 -0.23 0.00 0.00 178.00 179.48 2uza h GLU 1143N 0.64 -0.74 -0.07 0.86 9.09 -1.90 -1.80 114.58 120.66 2uza h GLU 1143Ca 0.58 0.05 -0.04 0.00 0.05 0.00 0.00 59.36 60.00 2uza h GLU 1143Cb 0.98 0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 28.24 2uza h GLU 1143CO -0.43 -0.49 -0.14 -0.44 0.05 0.00 0.00 179.01 177.56 2uza h ASP 1144N -0.80 0.10 -0.48 3.06 3.32 -1.89 -2.66 116.42 117.06 2uza h ASP 1144Ca -0.08 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 2uza h ASP 1144Cb 0.59 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2uza h ASP 1144CO 0.13 0.25 -0.10 0.00 -1.72 0.00 0.00 179.24 177.80 2uza h ALA 1145N 1.76 0.85 -0.40 3.45 0.00 -0.52 0.14 119.26 124.55 2uza h ALA 1145Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2uza h ALA 1145Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2uza h ALA 1145CO 0.02 0.65 0.17 -0.22 0.00 0.00 0.00 179.25 179.87 2uza h LYS 1146N 0.86 0.58 -0.14 0.00 3.64 -0.98 -0.31 116.57 120.22 2uza h LYS 1146Ca 0.14 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2uza h LYS 1146Cb 0.64 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2uza h LYS 1146CO 0.04 0.54 0.09 -0.09 -2.27 0.00 0.00 179.45 177.76 2uza h ARG 1147N 0.49 0.19 -0.14 1.90 2.43 -1.30 -1.28 114.38 116.68 2uza h ARG 1147Ca 0.13 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2uza h ARG 1147Cb 0.17 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2uza h ARG 1147CO -0.01 0.15 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.33 2uza h LEU 1148N 0.18 0.22 -0.35 3.80 3.38 -0.51 -0.65 115.31 121.38 2uza h LEU 1148Ca 0.05 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2uza h LEU 1148Cb 0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2uza h LEU 1148CO -0.01 0.44 -0.64 0.03 0.09 0.00 0.00 178.44 178.35 2uza h ARG 1149N 0.21 0.00 -0.01 1.13 3.08 -0.83 -2.46 114.38 115.50 2uza h ARG 1149Ca 0.04 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.91 2uza h ARG 1149Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2uza h ARG 1149CO 0.03 0.64 -0.79 0.00 -1.07 0.00 0.00 179.97 178.78 2uza h ALA 1150N 1.36 0.64 -0.47 0.04 0.00 -0.70 -2.58 119.26 117.55 2uza h ALA 1150Ca -0.01 -0.68 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 2uza h ALA 1150Cb 1.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2uza h ALA 1150CO 0.08 0.88 -0.18 0.37 0.00 0.00 0.00 179.25 180.41 2uza h GLN 1151N 0.09 0.93 0.02 0.00 4.15 -0.98 -1.33 115.11 118.00 2uza h GLN 1151Ca -0.03 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.02 2uza h GLN 1151Cb 1.38 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.03 2uza h GLN 1151CO 0.12 1.03 -0.01 0.28 -1.93 0.00 0.00 178.83 178.32 2uza h VAL 1152N 0.81 1.04 -0.15 2.39 2.07 -1.37 0.32 116.25 121.37 2uza h VAL 1152Ca 0.12 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2uza h VAL 1152Cb 0.73 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2uza h VAL 1152CO 0.06 0.05 0.10 0.00 0.02 0.00 0.00 177.57 177.80 2uza h ALA 1153N 0.87 2.01 -0.01 1.67 0.00 -1.26 -0.28 119.26 122.26 2uza h ALA 1153Ca -0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2uza h ALA 1153Cb 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2uza h ALA 1153CO 0.00 -0.03 -0.46 1.25 0.00 0.00 0.00 179.25 180.01 2uza h HIS 1154N 0.11 0.49 0.07 0.00 6.17 -0.48 -2.56 115.15 118.95 2uza h HIS 1154Ca 0.06 -0.26 0.01 0.00 0.71 0.00 0.00 60.37 60.89 2uza h HIS 1154Cb 0.12 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 29.98 2uza h HIS 1154CO -0.00 1.06 -0.11 0.93 0.71 0.00 0.00 177.93 180.53 2uza h GLU 1155N -0.23 -0.21 -0.06 5.26 5.08 0.36 -1.40 114.58 123.39 2uza h GLU 1155Ca -0.06 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2uza h GLU 1155Cb 1.18 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2uza h GLU 1155CO 0.09 -0.14 -0.11 1.37 -1.00 0.00 0.00 179.01 179.22 2uza h LEU 1156N -0.22 0.07 -0.56 1.33 8.10 -1.17 0.15 115.31 123.02 2uza h LEU 1156Ca 0.02 -0.01 -0.13 0.00 0.11 0.00 0.00 57.88 57.86 2uza h LEU 1156Cb 0.23 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 40.42 2uza h LEU 1156CO -0.05 0.20 -0.27 -0.78 -4.11 0.00 0.00 178.44 173.42 2uza h ASP 1157N 0.08 0.90 0.20 0.17 3.58 -1.00 0.45 116.42 120.80 2uza h ASP 1157Ca 0.02 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.10 2uza h ASP 1157Cb 0.25 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2uza h ASP 1157CO 0.02 1.11 -0.09 0.58 -2.88 0.00 0.00 179.24 177.97 2uza h VAL 1158N 0.74 0.90 -0.79 2.25 2.07 -0.34 -2.43 116.25 118.65 2uza h VAL 1158Ca 0.09 -0.75 0.10 0.00 0.82 0.00 0.00 66.70 66.96 2uza h VAL 1158Cb 0.83 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.84 2uza h VAL 1158CO 0.07 0.16 0.43 -0.09 0.02 0.00 0.00 177.57 178.16 2uza h ARG 1159N -0.65 0.69 -0.76 1.57 2.43 -0.69 0.64 114.38 117.61 2uza h ARG 1159Ca -0.03 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2uza h ARG 1159Cb 0.47 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2uza h ARG 1159CO 0.04 0.46 0.33 0.35 -1.51 0.00 0.00 179.97 179.64 2uza h PHE 1160N 0.71 1.13 -0.25 2.20 3.57 -0.89 -0.42 116.94 122.99 2uza h PHE 1160Ca 0.39 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 2uza h PHE 1160Cb 0.41 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2uza h PHE 1160CO -0.08 0.85 -0.02 0.87 -2.23 0.00 0.00 178.31 177.70 2uza h LYS 1161N 1.09 0.37 -0.26 1.11 1.57 -0.54 -0.66 116.57 119.25 2uza h LYS 1161Ca 0.26 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2uza h LYS 1161Cb 0.17 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2uza h LYS 1161CO -0.03 0.42 -0.28 0.93 -0.57 0.00 0.00 179.45 179.93 2uza h GLU 1162N 0.36 0.65 -0.27 3.15 5.08 -0.08 -2.64 114.58 120.83 2uza h GLU 1162Ca 0.08 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2uza h GLU 1162Cb 0.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2uza h GLU 1162CO 0.01 0.96 0.13 -0.07 -1.00 0.00 0.00 179.01 179.04 2uza h LEU 1163N 0.37 0.32 -0.36 1.33 3.38 -0.64 -1.88 115.31 117.83 2uza h LEU 1163Ca 0.04 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2uza h LEU 1163Cb 0.85 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2uza h LEU 1163CO 0.07 0.28 0.01 -0.33 0.09 0.00 0.00 178.44 178.56 2uza h GLU 1164N 0.37 0.62 -0.05 1.13 5.08 -0.79 -1.82 114.58 119.12 2uza h GLU 1164Ca 0.10 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2uza h GLU 1164Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2uza h GLU 1164CO -0.01 0.73 -0.42 1.25 -1.00 0.00 0.00 179.01 179.56 2uza h HIS 1165N 0.44 0.13 -0.89 4.33 2.76 -1.13 -1.03 115.15 119.76 2uza h HIS 1165Ca 0.10 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 2uza h HIS 1165Cb 0.44 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.33 2uza h HIS 1165CO 0.03 0.51 0.59 0.52 -1.30 0.00 0.00 177.93 178.28 2uza h MET 1166N 0.10 1.15 0.00 5.26 2.86 -0.98 0.51 114.93 123.83 2uza h MET 1166Ca 0.01 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2uza h MET 1166Cb 0.78 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 2uza h MET 1166CO 0.06 0.76 -0.24 0.00 1.06 0.00 0.00 176.91 178.54 2uza h ALA 1167N 1.34 0.89 0.00 6.32 0.00 -0.89 -3.20 119.26 123.72 2uza h ALA 1167Ca 0.33 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2uza h ALA 1167Cb -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2uza h ALA 1167CO -0.08 0.31 -1.11 0.00 0.00 0.00 0.00 179.25 178.37 2uza h ALA 1168N 1.76 0.60 -1.83 0.00 0.00 -0.19 -3.49 119.26 116.11 2uza h ALA 1168Ca -0.00 -0.40 -0.50 0.00 0.00 0.00 0.00 54.91 54.01 2uza h ALA 1168Cb 1.01 0.12 0.23 0.00 0.00 0.00 0.00 17.79 19.15 2uza h ALA 1168CO 0.03 0.44 -1.23 -2.37 0.00 0.00 0.00 179.25 176.12 2uza n THR 1169N -2.82 0.00 -0.43 0.00 5.66 0.17 -4.96 114.28 111.89 2uza n THR 1169Ca -0.04 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2uza n THR 1169Cb 0.69 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 2uza n THR 1169CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2uza n ASN 1170N -0.10 0.68 -4.55 1.09 4.05 -1.26 -4.92 115.26 110.25 2uza n ASN 1170Ca 0.02 -1.11 -0.34 0.00 0.45 0.00 0.00 54.58 53.60 2uza n ASN 1170Cb 0.60 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.50 2uza n ASN 1170CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2uza s ILE 1171N -0.11 4.23 -0.21 -1.44 -1.09 -1.26 -5.08 121.20 116.24 2uza s ILE 1171Ca 0.00 -0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 57.89 2uza s ILE 1171Cb 0.00 -2.88 0.15 0.00 -1.58 0.00 0.00 42.46 38.16 2uza s ILE 1171CO 0.00 0.48 1.13 0.72 -1.23 0.00 0.00 174.94 176.04 2uza s PHE 1172N 0.38 -0.25 -0.20 3.97 -0.71 -1.26 -5.05 117.98 114.86 2uza s PHE 1172Ca -0.01 0.44 -0.29 0.00 -1.04 0.00 0.00 56.93 56.03 2uza s PHE 1172Cb -0.14 0.46 -0.05 0.00 -1.21 0.00 0.00 43.02 42.09 2uza s PHE 1172CO 0.02 -0.23 1.97 -1.83 -1.34 0.00 0.00 175.22 173.81 2uza s GLU 1173N -1.04 3.47 -0.27 1.99 1.03 -1.26 -4.97 118.70 117.65 2uza s GLU 1173Ca 0.02 1.94 -0.00 0.00 0.03 0.00 0.00 54.97 56.96 2uza s GLU 1173Cb -0.01 -4.24 0.15 0.00 -0.80 0.00 0.00 34.13 29.23 2uza s GLU 1173CO -0.02 -1.70 0.38 -1.54 -1.33 0.00 0.00 175.26 171.05 2uza s SER 1174N 6.40 0.47 0.00 0.83 1.04 -1.26 -4.67 113.70 116.51 2uza s SER 1174Ca 0.89 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 57.13 2uza s SER 1174Cb -0.31 1.05 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2uza s SER 1174CO 0.35 -0.34 0.00 0.33 0.98 0.00 0.00 173.24 174.56 2uza n PHE 1175N 5.35 0.00 -4.35 5.02 7.35 -1.26 -5.00 117.46 124.57 2uza n PHE 1175Ca -0.01 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.36 2uza n PHE 1175Cb 0.49 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.23 2uza n PHE 1175CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2uza s ALA 1176N -2.00 3.15 0.15 3.13 0.00 -1.26 -4.99 121.76 119.94 2uza s ALA 1176Ca 0.00 -1.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 2uza s ALA 1176Cb 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 21.94 2uza s ALA 1176CO 0.00 0.63 1.71 -1.35 0.00 0.00 0.00 175.76 176.75 2uza h PRO 1177N 4.35 0.08 0.00 0.00 0.11 -2.01 -3.48 132.00 131.06 2uza h PRO 1177Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2uza h PRO 1177Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2uza h PRO 1177CO 0.56 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 2uza n ALA 1178N -2.46 0.00 -0.05 -0.75 0.00 -1.26 -5.19 120.51 110.80 2uza n ALA 1178Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2uza n ALA 1178Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.61 2uza n ALA 1178CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uza n GLY 1179N 0.00 -2.73 0.00 0.00 0.00 -1.26 -5.08 105.19 96.12 2uza n GLY 1179Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2uza n GLY 1179CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uza n GLY 1180N -1.86 0.16 5.83 -0.02 0.00 -1.26 -5.11 105.19 102.93 2uza n GLY 1180Ca -0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2uza n GLY 1180CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2uza n LYS 1181N 0.00 0.00 -0.99 1.61 5.02 -1.26 -5.04 118.16 117.50 2uza n LYS 1181Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2uza n LYS 1181Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2uza n LYS 1181CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uza n ALA 1182N 8.09 -2.76 -1.34 7.82 0.00 -1.26 -4.94 120.51 126.12 2uza n ALA 1182Ca 0.00 0.12 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 2uza n ALA 1182Cb 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 19.45 18.81 2uza n ALA 1182CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2uza n ASP 1183N 0.47 -2.46 0.00 0.00 9.92 -1.26 -4.90 116.55 118.33 2uza n ASP 1183Ca 0.00 0.73 0.00 0.00 -0.53 0.00 0.00 54.79 54.99 2uza n ASP 1183Cb 0.00 -0.98 0.00 0.00 -0.64 0.00 0.00 41.12 39.50 2uza n ASP 1183CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2uza n GLY 1184N 2.18 3.72 3.09 0.44 0.00 -1.26 -5.14 105.19 108.23 2uza n GLY 1184Ca 0.10 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 2uza n GLY 1184CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2uza s SER 1185N 0.00 0.16 -0.02 1.61 1.04 -1.26 -5.16 113.70 110.07 2uza s SER 1185Ca 0.00 -0.47 -0.04 0.00 0.48 0.00 0.00 55.95 55.92 2uza s SER 1185Cb 0.00 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2uza s SER 1185CO 0.00 -0.45 0.10 0.54 0.98 0.00 0.00 173.24 174.41 2uza s VAL 1186N -2.18 0.05 -0.02 5.02 0.11 -1.26 -5.14 120.40 116.97 2uza s VAL 1186Ca -0.09 -0.38 -0.20 0.00 -2.93 0.00 0.00 61.98 58.39 2uza s VAL 1186Cb -0.04 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.49 2uza s VAL 1186CO -0.03 -0.21 0.58 -0.62 -3.33 0.00 0.00 175.10 171.50 2uza s ASP 1187N -0.66 6.93 0.47 3.54 -1.08 -1.26 -4.93 116.67 119.67 2uza s ASP 1187Ca -0.07 1.11 0.19 0.00 -0.52 0.00 0.00 52.55 53.26 2uza s ASP 1187Cb -0.05 -2.35 1.05 0.00 -1.46 0.00 0.00 42.92 40.11 2uza s ASP 1187CO 0.00 0.08 1.53 2.19 0.52 0.00 0.00 175.17 179.50 2uza h PHE 1188N 5.82 0.00 -0.01 -5.34 -5.15 -2.02 0.28 116.94 110.52 2uza h PHE 1188Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 2uza h PHE 1188Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.37 2uza h PHE 1188CO 0.65 0.00 -0.50 0.41 -2.00 0.00 0.00 178.31 176.87 2uza n GLY 1189N -1.26 -0.36 3.68 6.09 0.00 -1.26 -4.85 105.19 107.22 2uza n GLY 1189Ca -0.01 -0.56 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 2uza n GLY 1189CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2uza n GLU 1190N -0.49 2.47 -0.89 1.61 4.07 1.00 -2.34 120.64 126.07 2uza n GLU 1190Ca 0.09 0.90 0.00 0.00 -0.06 0.00 0.00 57.16 58.09 2uza n GLU 1190Cb 0.41 -2.78 0.00 0.00 -0.06 0.00 0.00 31.44 29.01 2uza n GLU 1190CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2uza n GLY 1191N 4.28 0.45 3.68 8.31 0.00 -1.26 -5.01 105.19 115.65 2uza n GLY 1191Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2uza n GLY 1191CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uza n ALA 1192N 1.00 0.78 0.14 4.61 0.00 -0.99 -4.92 120.51 121.13 2uza n ALA 1192Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.47 2uza n ALA 1192Cb 0.10 -2.24 0.06 0.00 0.00 0.00 0.00 19.45 17.37 2uza n ALA 1192CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2uza h GLU 1193N 0.58 0.00 -5.66 0.00 3.07 -1.94 -3.46 114.58 107.17 2uza h GLU 1193Ca -0.50 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.82 2uza h GLU 1193Cb 1.35 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.12 2uza h GLU 1193CO 0.52 0.53 -0.68 -0.06 -1.40 0.00 0.00 179.01 177.93 2uza s PHE 1194N -3.04 2.11 0.43 4.33 0.40 -1.26 -4.40 117.98 116.55 2uza s PHE 1194Ca 0.03 -0.63 -0.25 0.00 -0.60 0.00 0.00 56.93 55.49 2uza s PHE 1194Cb 0.08 -1.20 -0.10 0.00 0.51 0.00 0.00 43.02 42.31 2uza s PHE 1194CO 0.74 0.39 1.12 0.00 0.70 0.00 0.00 175.22 178.18 2uza n THR 1196N -0.42 0.01 -4.11 0.00 5.66 -1.26 -4.95 114.28 109.20 2uza n THR 1196Ca 0.08 -0.50 -0.08 0.00 -3.05 0.00 0.00 64.05 60.50 2uza n THR 1196Cb 0.40 1.05 -0.10 0.00 -1.55 0.00 0.00 70.33 70.12 2uza n THR 1196CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2uza s ARG 1197N -0.20 0.69 0.45 1.09 0.52 -1.26 -5.01 118.95 115.23 2uza s ARG 1197Ca 0.03 -1.26 0.03 0.00 -0.52 0.00 0.00 55.73 54.00 2uza s ARG 1197Cb 0.02 0.12 0.08 0.00 0.52 0.00 0.00 34.95 35.69 2uza s ARG 1197CO 0.03 -0.10 0.62 -0.40 0.02 0.00 0.00 175.30 175.47 2uza n ASP 1198N 0.06 1.17 -0.20 0.23 3.85 -1.26 -5.01 116.55 115.39 2uza n ASP 1198Ca -0.13 -1.91 0.14 0.00 -0.71 0.00 0.00 54.79 52.18 2uza n ASP 1198Cb 0.61 -0.37 0.69 0.00 -1.35 0.00 0.00 41.12 40.70 2uza n ASP 1198CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2uza n ASP 1199N -2.75 0.62 -4.79 -1.12 8.00 -1.26 -4.80 116.55 110.45 2uza n ASP 1199Ca 0.11 -1.30 -0.33 0.00 0.71 0.00 0.00 54.79 53.98 2uza n ASP 1199Cb 0.41 -0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2uza n ASP 1199CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2uza s THR 1200N -1.97 3.54 0.04 -3.53 2.01 -1.26 -4.95 115.64 109.51 2uza s THR 1200Ca 0.40 0.72 0.31 0.00 0.31 0.00 0.00 61.69 63.42 2uza s THR 1200Cb 0.19 -3.25 0.36 0.00 0.01 0.00 0.00 72.50 69.82 2uza s THR 1200CO 0.32 -0.44 1.91 -0.65 -0.69 0.00 0.00 174.62 175.07 2uza h PRO 1201N 0.22 0.00 -0.05 4.92 0.11 -1.97 -3.03 132.00 132.20 2uza h PRO 1201Ca -0.47 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 2uza h PRO 1201Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2uza h PRO 1201CO 0.56 0.04 -0.49 0.52 -0.21 0.00 0.00 178.00 178.42 2uza h MET 1202N 0.00 0.14 -0.01 1.05 2.86 -1.97 -3.18 114.93 113.82 2uza h MET 1202Ca -0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2uza h MET 1202Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2uza h MET 1202CO 0.01 0.60 -0.62 -1.33 1.06 0.00 0.00 176.91 176.63 2uza n MET 1203N -3.96 0.86 -1.74 1.72 2.81 -1.15 -4.96 117.12 110.69 2uza n MET 1203Ca -0.02 -0.70 -0.42 0.00 -1.81 0.00 0.00 57.70 54.75 2uza n MET 1203Cb 0.52 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.53 2uza n MET 1203CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2uza s ALA 1204N -2.63 3.82 0.17 3.04 0.00 -1.17 -4.95 121.76 120.04 2uza s ALA 1204Ca 0.16 1.60 0.01 0.00 0.00 0.00 0.00 51.96 53.72 2uza s ALA 1204Cb 0.18 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2uza s ALA 1204CO 0.65 -0.98 0.03 1.03 0.00 0.00 0.00 175.76 176.49 2uza s ARG 1205N 0.07 1.07 0.19 0.00 1.81 -1.26 -5.01 118.95 115.81 2uza s ARG 1205Ca 0.68 -1.52 -0.14 0.00 -1.72 0.00 0.00 55.73 53.03 2uza s ARG 1205Cb -0.49 -0.07 0.19 0.00 -0.45 0.00 0.00 34.95 34.12 2uza s ARG 1205CO 0.43 -0.20 1.68 -1.35 -0.68 0.00 0.00 175.30 175.18 2uza h PRO 1206N 2.73 0.09 -0.00 3.54 0.11 -2.04 -1.90 132.00 134.53 2uza h PRO 1206Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2uza h PRO 1206Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2uza h PRO 1206CO 0.61 0.06 -0.06 -0.25 -0.21 0.00 0.00 178.00 178.16 2uza n ASP 1207N -5.25 0.15 -4.84 -2.05 8.00 -1.26 -4.90 116.55 106.40 2uza n ASP 1207Ca 0.05 -0.15 -0.31 0.00 0.71 0.00 0.00 54.79 55.10 2uza n ASP 1207Cb 0.27 -0.24 0.04 0.00 -0.02 0.00 0.00 41.12 41.17 2uza n ASP 1207CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2uza s SER 1208N -2.65 5.58 0.00 -2.24 1.04 -0.71 -4.60 113.70 110.12 2uza s SER 1208Ca 0.25 1.51 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2uza s SER 1208Cb 0.20 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2uza s SER 1208CO 0.49 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2uza n GLY 1209N -2.29 0.61 3.81 7.32 0.00 -1.26 -4.81 105.19 108.57 2uza n GLY 1209Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2uza n GLY 1209CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2uza s GLU 1210N 0.00 3.73 0.45 1.61 2.12 -1.26 -5.01 118.70 120.33 2uza s GLU 1210Ca 0.00 1.22 -0.23 0.00 0.36 0.00 0.00 54.97 56.32 2uza s GLU 1210Cb 0.00 -2.09 -0.08 0.00 0.26 0.00 0.00 34.13 32.22 2uza s GLU 1210CO 0.00 -0.48 1.14 0.00 -0.54 0.00 0.00 175.26 175.38 2uza s ALA 1211N -2.25 3.00 0.20 6.30 0.00 -1.26 -5.03 121.76 122.72 2uza s ALA 1211Ca 0.64 0.88 -0.23 0.00 0.00 0.00 0.00 51.96 53.26 2uza s ALA 1211Cb -0.14 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.67 2uza s ALA 1211CO 0.26 -0.56 0.68 0.00 0.00 0.00 0.00 175.76 176.14 2uza s ASP 1213N -2.81 6.84 -0.11 0.00 -1.08 -1.26 -4.71 116.67 113.53 2uza s ASP 1213Ca 0.06 1.03 0.08 0.00 -0.52 0.00 0.00 52.55 53.20 2uza s ASP 1213Cb -0.03 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.30 2uza s ASP 1213CO -0.04 -0.97 1.17 1.67 0.52 0.00 0.00 175.17 177.52 2uza n GLN 1214N 7.08 2.89 -1.81 4.34 7.27 -1.26 0.82 117.38 136.72 2uza n GLN 1214Ca 0.13 -1.61 -0.15 0.00 0.07 0.00 0.00 57.00 55.43 2uza n GLN 1214Cb 0.47 -1.82 -0.04 0.00 2.41 0.00 0.00 30.24 31.26 2uza n GLN 1214CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2uza n ASN 1215N 0.37 -4.73 -0.84 1.69 3.02 -1.26 -4.89 115.26 108.61 2uza n ASN 1215Ca 0.14 0.21 0.12 0.00 -0.03 0.00 0.00 54.58 55.03 2uza n ASN 1215Cb 0.69 -3.70 0.19 0.00 -0.61 0.00 0.00 39.78 36.35 2uza n ASN 1215CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2uza n ARG 1216N -2.52 2.15 -0.05 3.52 1.74 -1.26 -4.22 116.66 116.02 2uza n ARG 1216Ca -0.16 -1.69 0.02 0.00 -0.77 0.00 0.00 57.85 55.25 2uza n ARG 1216Cb 0.56 -1.46 0.05 0.00 -1.02 0.00 0.00 32.46 30.58 2uza n ARG 1216CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2uza n ALA 1217N 1.05 2.15 0.00 7.54 0.00 -1.26 -5.12 120.51 124.87 2uza n ALA 1217Ca 0.15 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2uza n ALA 1217Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2uza n ALA 1217CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uza n GLY 1218N -0.05 -2.62 3.48 0.00 0.00 -1.26 -4.51 105.19 100.24 2uza n GLY 1218Ca 0.04 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 2uza n GLY 1218CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2uza n THR 1219N -0.30 0.00 -0.23 2.61 -1.04 -1.26 -4.75 114.28 109.32 2uza n THR 1219Ca 0.00 -0.23 -0.08 0.00 -2.04 0.00 0.00 64.05 61.71 2uza n THR 1219Cb 0.00 -0.83 0.03 0.00 -1.82 0.00 0.00 70.33 67.71 2uza n THR 1219CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2uza h SER 1220N -2.07 0.92 -0.12 8.00 0.02 -1.99 -1.13 113.55 117.18 2uza h SER 1220Ca -0.50 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.21 2uza h SER 1220Cb 1.31 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2uza h SER 1220CO 0.41 0.88 -0.03 -0.08 -1.14 0.00 0.00 176.83 176.87 2uza h GLU 1221N 0.90 0.23 -1.01 3.45 4.81 -1.98 -0.19 114.58 120.79 2uza h GLU 1221Ca 0.20 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2uza h GLU 1221Cb 0.29 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 2uza h GLU 1221CO -0.01 0.54 0.65 1.96 -0.73 0.00 0.00 179.01 181.42 2uza h GLN 1222N -0.10 1.15 -0.33 1.92 4.20 -1.88 0.38 115.11 120.45 2uza h GLN 1222Ca 0.03 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.51 2uza h GLN 1222Cb 0.46 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2uza h GLN 1222CO 0.01 0.76 -0.44 1.96 -0.67 0.00 0.00 178.83 180.45 2uza h GLN 1223N 1.18 0.85 0.27 1.46 4.20 -1.13 -1.02 115.11 120.92 2uza h GLN 1223Ca 0.44 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2uza h GLN 1223Cb 0.17 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2uza h GLN 1223CO -0.18 1.12 -0.13 0.78 -0.67 0.00 0.00 178.83 179.75 2uza h GLY 1224N 0.81 -0.38 0.96 3.46 0.00 0.52 -0.48 103.07 107.97 2uza h GLY 1224Ca 0.04 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.56 2uza h GLY 1224CO 0.10 -0.14 0.59 -1.80 0.00 0.00 0.00 176.54 175.29 2uza h ASP 1225N -0.38 0.95 0.50 0.19 3.58 -0.28 0.24 116.42 121.22 2uza h ASP 1225Ca -0.04 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 2uza h ASP 1225Cb 0.29 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2uza h ASP 1225CO 0.06 0.65 -0.40 0.25 -2.88 0.00 0.00 179.24 176.92 2uza h LEU 1226N 1.10 0.00 -0.16 2.28 5.85 -0.87 0.68 115.31 124.20 2uza h LEU 1226Ca 0.36 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 2uza h LEU 1226Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2uza h LEU 1226CO -0.12 0.40 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.08 2uza h SER 1227N 0.00 0.29 0.11 1.25 0.87 0.68 -0.21 113.55 116.55 2uza h SER 1227Ca -0.00 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 2uza h SER 1227Cb 0.75 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2uza h SER 1227CO 0.05 0.58 -0.05 0.11 -0.53 0.00 0.00 176.83 176.98 2uza h LYS 1228N 0.01 -0.14 -0.58 2.24 1.57 -0.77 -0.66 116.57 118.24 2uza h LYS 1228Ca 0.04 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2uza h LYS 1228Cb 0.44 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2uza h LYS 1228CO 0.01 -0.00 0.39 0.00 -0.57 0.00 0.00 179.45 179.27 2uza h ARG 1229N -0.25 0.58 0.00 3.15 3.08 -0.80 -1.93 114.38 118.21 2uza h ARG 1229Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2uza h ARG 1229Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2uza h ARG 1229CO 0.02 0.38 -0.47 0.25 -1.07 0.00 0.00 179.97 179.08 2uza n THR 1230N -4.47 0.08 0.00 2.04 -2.24 -0.10 -4.86 114.28 104.74 2uza n THR 1230Ca 0.08 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2uza n THR 1230Cb 0.20 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2uza n THR 1230CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2uza n LYS 1231N -1.64 0.00 -0.18 -0.78 2.85 -0.27 -5.07 118.16 113.07 2uza n LYS 1231Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2uza n LYS 1231Cb 0.36 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.74 2uza n LYS 1231CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98