#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vza n GLU 12 N 0.00 -3.86 -3.67 1.09 -0.58 -1.26 -5.06 120.64 107.30 2vza n GLU 12 Ca 0.00 0.48 -0.17 0.00 -0.42 0.00 0.00 57.16 57.06 2vza n GLU 12 Cb 0.00 -4.42 -0.16 0.00 -0.57 0.00 0.00 31.44 26.29 2vza n GLU 12 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2vza s ILE 13 N -3.20 -0.24 0.11 -3.67 -0.00 -1.26 -5.12 121.20 107.82 2vza s ILE 13 Ca 0.03 0.35 -0.31 0.00 -0.00 0.00 0.00 60.65 60.72 2vza s ILE 13 Cb -0.02 -0.28 -0.09 0.00 -0.00 0.00 0.00 42.46 42.07 2vza s ILE 13 CO 0.42 0.14 1.53 -0.63 -0.00 0.00 0.00 174.94 176.41 2vza s ILE 14 N 2.20 2.99 -0.13 8.37 1.01 -1.26 -4.75 121.20 129.63 2vza s ILE 14 Ca 0.02 0.63 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 2vza s ILE 14 Cb -0.12 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.98 2vza s ILE 14 CO -0.06 0.03 0.36 -0.55 0.00 0.00 0.00 174.94 174.72 2vza s SER 15 N 1.53 -0.37 0.54 3.58 0.15 -1.10 -4.94 113.70 113.10 2vza s SER 15 Ca 0.69 0.72 0.24 0.00 0.70 0.00 0.00 55.95 58.30 2vza s SER 15 Cb -0.40 0.73 1.44 0.00 -1.71 0.00 0.00 66.02 66.07 2vza s SER 15 CO 0.31 -0.12 2.07 -0.65 1.20 0.00 0.00 173.24 176.05 2vza h PRO 16 N 5.59 0.00 0.00 5.44 0.11 -1.85 -1.62 132.00 139.67 2vza h PRO 16 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2vza h PRO 16 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vza h PRO 16 CO 0.28 0.00 -0.06 0.45 -0.21 0.00 0.00 178.00 178.46 2vza h HIS 17 N 0.00 0.00 0.00 0.65 3.86 -1.95 -2.44 115.15 115.26 2vza h HIS 17 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2vza h HIS 17 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2vza h HIS 17 CO 0.00 0.06 0.00 0.72 0.86 0.00 0.00 177.93 179.57 2vza n HIS 18 N -3.57 0.00 0.14 2.45 8.25 -0.61 -2.61 115.22 119.28 2vza n HIS 18 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 2vza n HIS 18 Cb 0.18 -0.13 0.20 0.00 1.12 0.00 0.00 29.99 31.36 2vza n HIS 18 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2vza h TYR 19 N 0.00 0.01 -3.17 4.41 0.05 -1.63 -3.45 116.97 113.19 2vza h TYR 19 Ca 0.00 -0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 2vza h TYR 19 Cb 0.08 -0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.73 2vza h TYR 19 CO 0.00 0.59 -0.59 0.08 -1.05 0.00 0.00 178.16 177.18 2vza s VAL 20 N -3.70 4.58 0.49 -2.88 1.01 -1.07 -0.10 120.40 118.74 2vza s VAL 20 Ca -0.02 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 2vza s VAL 20 Cb 0.13 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.25 2vza s VAL 20 CO 0.76 0.17 1.40 -0.31 0.00 0.00 0.00 175.10 177.12 2vza s TYR 21 N -1.35 2.37 0.53 5.22 2.02 -1.00 -4.77 117.35 120.36 2vza s TYR 21 Ca 0.28 1.31 -0.22 0.00 -0.37 0.00 0.00 57.07 58.07 2vza s TYR 21 Cb -0.12 -3.88 -0.06 0.00 -0.40 0.00 0.00 41.96 37.50 2vza s TYR 21 CO 0.21 -2.95 1.24 -2.30 -1.57 0.00 0.00 175.55 170.17 2vza n PRO 22 N -0.57 1.55 -2.20 -1.71 -0.02 -1.26 -2.52 135.00 128.27 2vza n PRO 22 Ca 0.07 0.57 -0.20 0.00 -2.02 0.00 0.00 63.50 61.93 2vza n PRO 22 Cb 0.43 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2vza n PRO 22 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vza n ASN 23 N -0.64 -5.62 -3.30 2.55 3.02 -1.26 -4.97 115.26 105.04 2vza n ASN 23 Ca 0.10 0.09 -0.16 0.00 -0.03 0.00 0.00 54.58 54.59 2vza n ASN 23 Cb 0.44 -4.69 -0.05 0.00 -0.61 0.00 0.00 39.78 34.87 2vza n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2vza s THR 24 N -2.94 0.00 -0.10 3.41 -4.23 -1.05 -5.04 115.64 105.70 2vza s THR 24 Ca 0.00 -1.69 0.14 0.00 -1.18 0.00 0.00 61.69 58.96 2vza s THR 24 Cb 0.00 -2.60 0.22 0.00 1.34 0.00 0.00 72.50 71.46 2vza s THR 24 CO 0.00 0.00 1.10 0.35 -0.54 0.00 0.00 174.62 175.53 2vza n THR 25 N -0.57 1.55 -3.56 3.99 -2.24 -1.26 -4.78 114.28 107.41 2vza n THR 25 Ca 0.02 -1.84 -0.38 0.00 -2.27 0.00 0.00 64.05 59.59 2vza n THR 25 Cb 0.62 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.71 2vza n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vza s THR 26 N -2.29 5.30 0.28 4.28 -4.23 -1.26 -4.98 115.64 112.73 2vza s THR 26 Ca 0.24 0.30 -0.30 0.00 -1.18 0.00 0.00 61.69 60.75 2vza s THR 26 Cb 0.21 -3.57 -0.12 0.00 1.34 0.00 0.00 72.50 70.36 2vza s THR 26 CO 0.02 0.28 1.54 0.18 -0.54 0.00 0.00 174.62 176.10 2vza n LEU 27 N 4.69 3.99 -4.68 4.79 4.77 -1.26 -2.38 117.00 126.93 2vza n LEU 27 Ca -0.13 1.15 -0.45 0.00 -0.03 0.00 0.00 56.01 56.55 2vza n LEU 27 Cb 0.52 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 2vza n LEU 27 CO 0.35 -0.04 1.12 0.29 -1.33 0.00 0.00 177.39 177.78 2vza n LYS 28 N 2.10 2.18 -4.12 3.23 5.02 0.86 -4.79 118.16 122.64 2vza n LYS 28 Ca 0.09 0.78 -0.08 0.00 -2.02 0.00 0.00 58.31 57.08 2vza n LYS 28 Cb 0.35 -2.50 -0.10 0.00 -0.02 0.00 0.00 35.03 32.76 2vza n LYS 28 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2vza s ASN 29 N 0.56 0.70 0.57 4.39 2.20 -1.26 -4.78 114.94 117.30 2vza s ASN 29 Ca 0.71 -1.02 0.34 0.00 -0.94 0.00 0.00 52.86 51.96 2vza s ASN 29 Cb -0.64 0.17 1.60 0.00 -2.00 0.00 0.00 41.25 40.39 2vza s ASN 29 CO 0.45 -0.56 2.08 0.11 -2.94 0.00 0.00 177.10 176.23 2vza h LYS 30 N 3.07 0.00 0.00 3.55 1.57 -0.64 -2.51 116.57 121.61 2vza h LYS 30 Ca -0.35 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 2vza h LYS 30 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2vza h LYS 30 CO 0.65 0.04 -0.26 1.88 -0.57 0.00 0.00 179.45 181.20 2vza h TYR 31 N 0.00 0.00 -1.23 -1.35 0.05 -1.81 -3.47 116.97 109.17 2vza h TYR 31 Ca -0.00 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 2vza h TYR 31 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2vza h TYR 31 CO 0.00 0.26 -0.17 0.41 -1.05 0.00 0.00 178.16 177.61 2vza n GLY 32 N 0.43 0.21 3.34 3.88 0.00 -0.94 -5.01 105.19 107.09 2vza n GLY 32 Ca 0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2vza n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vza s ILE 33 N -2.48 4.75 -0.30 -0.61 1.01 -1.26 -4.94 121.20 117.36 2vza s ILE 33 Ca 0.04 -1.19 0.19 0.00 0.00 0.00 0.00 60.65 59.70 2vza s ILE 33 Cb -0.02 -3.85 0.21 0.00 0.01 0.00 0.00 42.46 38.82 2vza s ILE 33 CO 0.05 -0.52 1.54 0.11 0.00 0.00 0.00 174.94 176.12 2vza h LYS 34 N 8.58 0.00 -6.46 2.79 1.57 -1.94 -3.43 116.57 117.67 2vza h LYS 34 Ca -0.26 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.99 2vza h LYS 34 Cb 1.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.42 2vza h LYS 34 CO 0.81 0.23 0.81 1.21 -0.57 0.00 0.00 179.45 181.93 2vza s ASN 35 N -6.32 6.81 0.07 0.86 2.47 -1.26 -4.68 114.94 112.88 2vza s ASN 35 Ca 0.06 2.25 -0.29 0.00 0.42 0.00 0.00 52.86 55.30 2vza s ASN 35 Cb 0.06 -2.57 -0.17 0.00 -1.45 0.00 0.00 41.25 37.11 2vza s ASN 35 CO 0.70 -0.71 1.60 0.25 -3.72 0.00 0.00 177.10 175.23 2vza h LEU 36 N 7.69 -0.49 -0.44 3.21 6.46 -1.97 -1.60 115.31 128.17 2vza h LEU 36 Ca -0.40 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.27 2vza h LEU 36 Cb 1.20 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.24 2vza h LEU 36 CO 0.89 -0.31 -0.03 0.78 -0.62 0.00 0.00 178.44 179.15 2vza h ASN 37 N -0.62 0.78 -0.53 1.25 2.35 -1.98 -1.38 115.58 115.45 2vza h ASN 37 Ca -0.06 -0.32 0.07 0.00 -0.55 0.00 0.00 56.30 55.44 2vza h ASN 37 Cb 0.47 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.57 2vza h ASN 37 CO 0.10 0.92 0.21 0.00 -1.65 0.00 0.00 177.43 177.00 2vza h ALA 38 N 0.89 0.66 -0.14 -0.83 0.00 -1.96 -1.49 119.26 116.40 2vza h ALA 38 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2vza h ALA 38 Cb 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2vza h ALA 38 CO 0.03 -0.18 0.06 0.35 0.00 0.00 0.00 179.25 179.51 2vza h PHE 39 N 0.41 0.21 -0.94 0.00 3.57 -1.21 -2.16 116.94 116.82 2vza h PHE 39 Ca 0.25 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.79 2vza h PHE 39 Cb 0.25 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 2vza h PHE 39 CO -0.15 0.29 0.61 -0.07 -2.23 0.00 0.00 178.31 176.76 2vza h LEU 40 N 0.07 0.98 0.19 0.59 3.38 -0.76 0.30 115.31 120.07 2vza h LEU 40 Ca 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2vza h LEU 40 Cb 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2vza h LEU 40 CO -0.00 0.65 -0.09 -0.08 0.09 0.00 0.00 178.44 179.00 2vza h GLU 41 N 1.13 -0.25 -0.13 1.13 4.81 -1.20 -0.71 114.58 119.36 2vza h GLU 41 Ca 0.39 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.65 2vza h GLU 41 Cb 0.10 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2vza h GLU 41 CO -0.13 -0.01 0.02 -0.22 -0.73 0.00 0.00 179.01 177.93 2vza h LYS 42 N -0.46 0.07 -0.78 1.92 3.11 -0.80 -1.92 116.57 117.70 2vza h LYS 42 Ca -0.03 -0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.84 2vza h LYS 42 Cb 0.35 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.52 2vza h LYS 42 CO 0.04 0.05 0.50 0.00 -2.81 0.00 0.00 179.45 177.23 2vza h SER 44 N 0.98 0.55 -0.52 0.00 0.87 -0.84 -1.71 113.55 112.87 2vza h SER 44 Ca 0.31 -0.19 0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2vza h SER 44 Cb -0.01 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 61.76 2vza h SER 44 CO -0.10 0.59 0.22 -0.74 -0.53 0.00 0.00 176.83 176.27 2vza h HIS 45 N 0.47 0.39 -0.08 2.24 6.17 -0.85 -0.47 115.15 123.02 2vza h HIS 45 Ca 0.12 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.12 2vza h HIS 45 Cb 0.23 -0.10 0.01 0.00 2.52 0.00 0.00 27.41 30.07 2vza h HIS 45 CO 0.01 0.15 -0.39 -0.44 0.71 0.00 0.00 177.93 177.97 2vza h ASP 46 N 0.42 0.49 0.19 3.26 3.45 -1.27 -2.60 116.42 120.36 2vza h ASP 46 Ca 0.25 -0.64 -0.04 0.00 0.43 0.00 0.00 57.03 57.02 2vza h ASP 46 Cb 0.23 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2vza h ASP 46 CO -0.22 1.05 -0.19 0.71 -1.57 0.00 0.00 179.24 179.02 2vza h THR 47 N -0.04 1.14 0.07 0.35 1.35 -1.26 0.17 112.91 114.69 2vza h THR 47 Ca -0.03 -0.68 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2vza h THR 47 Cb 1.04 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2vza h THR 47 CO 0.08 0.20 -0.03 0.00 -0.25 0.00 0.00 175.52 175.51 2vza h ALA 48 N 1.80 -0.10 -0.77 6.62 0.00 -0.97 -1.17 119.26 124.67 2vza h ALA 48 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2vza h ALA 48 Cb 0.35 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2vza h ALA 48 CO 0.03 -0.54 0.51 0.87 0.00 0.00 0.00 179.25 180.11 2vza h LYS 49 N -0.12 0.99 -0.94 0.00 1.57 -1.06 -2.84 116.57 114.17 2vza h LYS 49 Ca -0.01 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2vza h LYS 49 Cb 0.10 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.14 2vza h LYS 49 CO 0.02 0.66 0.61 0.00 -0.57 0.00 0.00 179.45 180.17 2vza h ALA 50 N 1.29 1.19 0.13 3.86 0.00 -0.80 -2.47 119.26 122.46 2vza h ALA 50 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vza h ALA 50 Cb -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 2vza h ALA 50 CO -0.08 0.59 -0.10 0.52 0.00 0.00 0.00 179.25 180.18 2vza h MET 51 N 1.27 -0.23 -0.91 0.00 2.86 -0.99 -0.67 114.93 116.25 2vza h MET 51 Ca 0.34 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 58.17 2vza h MET 51 Cb -0.14 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.47 2vza h MET 51 CO -0.07 -0.16 0.49 0.82 1.06 0.00 0.00 176.91 179.06 2vza h ILE 52 N -0.24 0.68 -0.16 -1.22 5.03 -1.27 -1.39 117.51 118.94 2vza h ILE 52 Ca -0.00 -0.22 -0.15 0.00 -0.12 0.00 0.00 64.86 64.37 2vza h ILE 52 Cb 0.22 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.00 2vza h ILE 52 CO -0.01 0.12 -0.48 0.78 -0.68 0.00 0.00 178.15 177.87 2vza h ASN 53 N 0.64 0.70 -0.85 1.72 2.35 -1.17 -3.31 115.58 115.66 2vza h ASN 53 Ca 0.52 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2vza h ASN 53 Cb 0.81 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2vza h ASN 53 CO -0.40 1.17 0.54 -0.07 -1.65 0.00 0.00 177.43 177.03 2vza h LEU 54 N 0.26 0.99 -2.40 1.61 3.38 -0.35 -1.94 115.31 116.86 2vza h LEU 54 Ca -0.02 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2vza h LEU 54 Cb 1.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2vza h LEU 54 CO 0.10 0.74 0.09 0.03 0.09 0.00 0.00 178.44 179.49 2vza h ARG 55 N 1.15 0.00 -0.09 1.13 3.08 -1.37 -2.13 114.38 116.15 2vza h ARG 55 Ca 0.31 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.18 2vza h ARG 55 Cb -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2vza h ARG 55 CO -0.06 0.00 -0.70 0.93 -1.07 0.00 0.00 179.97 179.07 2vza h GLU 56 N 0.00 0.41 -7.12 0.04 4.39 -1.44 -3.47 114.58 107.39 2vza h GLU 56 Ca 0.03 -0.32 -0.50 0.00 0.34 0.00 0.00 59.36 58.92 2vza h GLU 56 Cb 0.22 0.06 0.07 0.00 -0.10 0.00 0.00 28.75 29.00 2vza h GLU 56 CO -0.00 0.95 0.40 -1.83 -1.16 0.00 0.00 179.01 177.37 2vza s GLU 57 N -3.67 3.34 0.75 2.33 -1.05 -0.80 -4.97 118.70 114.63 2vza s GLU 57 Ca -0.06 1.46 -0.15 0.00 -0.15 0.00 0.00 54.97 56.07 2vza s GLU 57 Cb 0.11 -2.02 0.02 0.00 -0.44 0.00 0.00 34.13 31.80 2vza s GLU 57 CO 0.84 -0.83 0.96 0.43 0.95 0.00 0.00 175.26 177.60 2vza n SER 58 N -1.54 0.34 -4.81 0.83 7.64 -1.26 -4.99 113.62 109.83 2vza n SER 58 Ca 0.10 0.63 -0.34 0.00 1.01 0.00 0.00 58.87 60.27 2vza n SER 58 Cb 0.52 -1.41 -0.07 0.00 -1.01 0.00 0.00 64.21 62.25 2vza n SER 58 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vza s LEU 59 N -3.36 4.12 0.58 -3.43 1.43 -1.26 -5.05 118.68 111.71 2vza s LEU 59 Ca 0.72 1.62 -0.08 0.00 -1.03 0.00 0.00 54.13 55.36 2vza s LEU 59 Cb -0.33 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 2vza s LEU 59 CO 0.52 -0.20 0.92 -2.16 0.23 0.00 0.00 176.35 175.66 2vza s PRO 60 N -2.68 3.28 0.19 1.29 0.04 -1.26 -5.00 135.00 130.86 2vza s PRO 60 Ca 0.55 0.31 -0.08 0.00 0.04 0.00 0.00 61.00 61.82 2vza s PRO 60 Cb -0.13 -2.22 0.10 0.00 0.04 0.00 0.00 34.50 32.29 2vza s PRO 60 CO 0.18 -0.56 1.64 1.05 0.04 0.00 0.00 177.00 179.35 2vza h GLU 61 N -0.15 1.02 -6.78 4.56 4.11 -2.06 -3.44 114.58 111.84 2vza h GLU 61 Ca -0.45 -0.34 -0.69 0.00 0.07 0.00 0.00 59.36 57.95 2vza h GLU 61 Cb 1.22 -0.08 -0.22 0.00 0.50 0.00 0.00 28.75 30.17 2vza h GLU 61 CO 0.62 1.02 -0.84 0.71 0.07 0.00 0.00 179.01 180.59 2vza s TYR 62 N -4.94 2.42 -0.38 2.06 2.02 -1.26 -5.03 117.35 112.24 2vza s TYR 62 Ca -0.11 -0.33 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 2vza s TYR 62 Cb 0.14 -1.33 0.09 0.00 -0.40 0.00 0.00 41.96 40.45 2vza s TYR 62 CO 0.85 0.31 0.16 -0.06 -1.57 0.00 0.00 175.55 175.25 2vza s PHE 63 N -1.03 3.46 0.32 2.71 0.08 -1.26 -4.89 117.98 117.37 2vza s PHE 63 Ca 0.15 -2.11 -0.01 0.00 0.12 0.00 0.00 56.93 55.08 2vza s PHE 63 Cb -0.10 -2.89 -0.01 0.00 -0.57 0.00 0.00 43.02 39.45 2vza s PHE 63 CO 0.07 -0.90 0.40 0.16 -0.10 0.00 0.00 175.22 174.84 2vza s ASP 64 N 1.72 0.94 0.54 1.36 1.47 -1.26 -4.76 116.67 116.68 2vza s ASP 64 Ca 0.04 -1.50 0.20 0.00 1.18 0.00 0.00 52.55 52.47 2vza s ASP 64 Cb -0.22 0.61 1.40 0.00 -0.34 0.00 0.00 42.92 44.37 2vza s ASP 64 CO -0.02 -1.19 2.15 0.71 0.68 0.00 0.00 175.17 177.50 2vza h THR 65 N 2.17 0.86 -0.76 2.11 1.35 -1.95 0.26 112.91 116.96 2vza h THR 65 Ca -0.28 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 65.72 2vza h THR 65 Cb 1.24 0.96 -0.09 0.00 -1.73 0.00 0.00 68.15 68.53 2vza h THR 65 CO 0.39 0.00 0.32 0.00 -0.25 0.00 0.00 175.52 175.98 2vza h ALA 66 N 1.96 1.08 -0.13 6.62 0.00 -1.99 0.61 119.26 127.41 2vza h ALA 66 Ca 0.03 0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 2vza h ALA 66 Cb 0.13 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2vza h ALA 66 CO -0.00 -0.20 -0.75 -0.92 0.00 0.00 0.00 179.25 177.39 2vza h TYR 67 N 0.46 1.00 -0.62 0.00 3.20 -0.85 -1.52 116.97 118.63 2vza h TYR 67 Ca 0.42 -0.45 0.07 0.00 3.14 0.00 0.00 58.73 61.91 2vza h TYR 67 Cb 0.63 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 2vza h TYR 67 CO -0.16 1.28 0.30 1.25 -1.64 0.00 0.00 178.16 179.19 2vza h LEU 68 N 0.43 0.39 -0.65 2.82 6.46 -0.81 0.16 115.31 124.11 2vza h LEU 68 Ca -0.06 0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2vza h LEU 68 Cb 1.39 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 2vza h LEU 68 CO 0.15 0.24 -0.45 0.00 -0.62 0.00 0.00 178.44 177.77 2vza h HIS 70 N 0.43 -0.08 -0.39 0.00 -0.00 -0.32 0.42 115.15 115.22 2vza h HIS 70 Ca 0.03 0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.47 2vza h HIS 70 Cb 0.95 0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 28.37 2vza h HIS 70 CO 0.04 -0.07 0.10 0.82 -0.00 0.00 0.00 177.93 178.82 2vza h ILE 71 N 0.00 0.84 -0.37 6.26 2.04 -0.76 0.58 117.51 126.10 2vza h ILE 71 Ca 0.08 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2vza h ILE 71 Cb 0.12 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2vza h ILE 71 CO -0.16 0.04 0.19 -0.74 0.00 0.00 0.00 178.15 177.48 2vza h HIS 72 N 0.24 0.53 -0.71 1.37 2.76 -0.78 -0.67 115.15 117.89 2vza h HIS 72 Ca 0.18 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2vza h HIS 72 Cb 0.19 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 28.94 2vza h HIS 72 CO -0.17 0.43 0.44 0.37 -1.30 0.00 0.00 177.93 177.69 2vza h GLN 73 N 0.47 0.83 -0.04 5.26 -0.00 0.47 -1.94 115.11 120.15 2vza h GLN 73 Ca 0.13 -0.05 -0.23 0.00 -0.00 0.00 0.00 58.65 58.50 2vza h GLN 73 Cb 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 27.48 27.39 2vza h GLN 73 CO -0.02 0.55 -0.89 1.96 0.00 0.00 0.00 178.83 180.43 2vza h GLN 74 N 0.85 0.54 0.00 1.69 1.08 -0.53 -0.58 115.11 118.16 2vza h GLN 74 Ca 0.29 -0.52 -0.09 0.00 -1.45 0.00 0.00 58.65 56.88 2vza h GLN 74 Cb 0.04 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2vza h GLN 74 CO -0.12 1.15 -0.43 -0.07 -0.95 0.00 0.00 178.83 178.41 2vza h LEU 75 N 0.33 0.00 -2.90 1.46 3.38 -0.95 -3.32 115.31 113.31 2vza h LEU 75 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2vza h LEU 75 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2vza h LEU 75 CO 0.16 0.43 -0.03 0.49 0.09 0.00 0.00 178.44 179.59 2vza n PHE 76 N -3.84 0.00 -0.08 1.13 3.72 -0.75 -4.32 117.46 113.32 2vza n PHE 76 Ca -0.01 -0.83 0.04 0.00 -0.05 0.00 0.00 57.45 56.60 2vza n PHE 76 Cb 0.48 -0.12 0.38 0.00 -0.94 0.00 0.00 39.48 39.29 2vza n PHE 76 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2vza h LYS 77 N 0.00 0.65 -0.01 -1.08 2.10 -1.21 -1.42 116.57 115.60 2vza h LYS 77 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2vza h LYS 77 Cb 0.94 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2vza h LYS 77 CO 0.00 0.43 -0.08 0.09 -2.00 0.00 0.00 179.45 177.88 2vza n ASN 78 N -4.46 1.26 -0.04 7.07 3.02 -1.26 -4.44 115.26 116.41 2vza n ASN 78 Ca 0.06 -1.25 -0.09 0.00 -0.03 0.00 0.00 54.58 53.27 2vza n ASN 78 Cb 0.10 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2vza n ASN 78 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2vza n THR 79 N -0.17 0.84 -4.83 3.41 -1.04 -0.69 -4.58 114.28 107.23 2vza n THR 79 Ca 0.17 0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.86 2vza n THR 79 Cb 0.34 -1.72 -0.13 0.00 -1.82 0.00 0.00 70.33 67.00 2vza n THR 79 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2vza s PHE 80 N -2.24 2.76 0.42 -1.42 2.99 -0.62 0.03 117.98 119.90 2vza s PHE 80 Ca -0.13 -0.20 0.13 0.00 0.00 0.00 0.00 56.93 56.72 2vza s PHE 80 Cb 0.04 -1.68 0.92 0.00 0.00 0.00 0.00 43.02 42.30 2vza s PHE 80 CO 0.18 0.15 1.95 0.93 -0.00 0.00 0.00 175.22 178.43 2vza h GLU 81 N 5.55 0.05 -0.82 0.44 5.08 -1.86 -2.97 114.58 120.05 2vza h GLU 81 Ca -0.44 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 57.70 2vza h GLU 81 Cb 1.16 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.28 2vza h GLU 81 CO 0.52 0.25 0.27 -2.67 -1.00 0.00 0.00 179.01 176.37 2vza n TRP 82 N -4.28 2.18 -0.25 4.33 4.27 -1.26 -4.79 117.44 117.63 2vza n TRP 82 Ca -0.02 -1.11 -0.07 0.00 -3.89 0.00 0.00 57.50 52.41 2vza n TRP 82 Cb 0.27 -0.64 -0.06 0.00 -1.36 0.00 0.00 31.31 29.52 2vza n TRP 82 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vza n ALA 83 N -0.16 -0.39 0.71 -1.67 0.00 -1.12 -1.09 120.51 116.79 2vza n ALA 83 Ca 0.37 0.52 0.07 0.00 0.00 0.00 0.00 53.44 54.40 2vza n ALA 83 Cb 1.27 0.10 0.38 0.00 0.00 0.00 0.00 19.45 21.20 2vza n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vza n GLY 84 N -1.15 -0.77 3.86 0.00 0.00 -1.26 -3.89 105.19 101.98 2vza n GLY 84 Ca 0.01 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2vza n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vza s TYR 85 N -2.56 3.59 0.65 1.61 2.02 -0.25 -4.77 117.35 117.64 2vza s TYR 85 Ca 0.14 0.53 -0.13 0.00 -0.37 0.00 0.00 57.07 57.24 2vza s TYR 85 Cb 0.10 -1.98 -0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2vza s TYR 85 CO 0.23 0.69 1.06 -0.51 -1.57 0.00 0.00 175.55 175.44 2vza s LEU 86 N -0.89 3.31 0.12 -1.29 1.43 -1.26 -4.71 118.68 115.40 2vza s LEU 86 Ca 0.15 1.72 0.23 0.00 -1.03 0.00 0.00 54.13 55.20 2vza s LEU 86 Cb -0.12 -4.51 0.91 0.00 0.03 0.00 0.00 46.19 42.49 2vza s LEU 86 CO 0.04 -1.32 1.71 -2.11 0.23 0.00 0.00 176.35 174.90 2vza n ARG 87 N -2.59 0.12 0.11 1.70 1.85 0.23 -2.81 116.66 115.27 2vza n ARG 87 Ca 0.08 0.23 0.10 0.00 -1.00 0.00 0.00 57.85 57.26 2vza n ARG 87 Cb 0.53 -1.68 0.01 0.00 -1.05 0.00 0.00 32.46 30.27 2vza n ARG 87 CO 0.00 0.00 0.00 1.12 -0.01 0.00 0.00 177.63 178.74 2vza h HIS 88 N 0.00 0.00 -3.29 2.89 2.07 -1.79 0.84 115.15 115.86 2vza h HIS 88 Ca 0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 2vza h HIS 88 Cb 0.45 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.38 2vza h HIS 88 CO 0.00 0.10 0.96 0.42 -3.07 0.00 0.00 177.93 176.34 2vza s ILE 89 N -3.27 4.17 0.26 6.12 -1.09 -1.12 -4.82 121.20 121.44 2vza s ILE 89 Ca 0.00 1.29 -0.30 0.00 -2.23 0.00 0.00 60.65 59.41 2vza s ILE 89 Cb 0.09 -4.28 -0.11 0.00 -1.58 0.00 0.00 42.46 36.58 2vza s ILE 89 CO 0.78 -0.61 1.54 -2.84 -1.23 0.00 0.00 174.94 172.58 2vza s PRO 90 N 4.26 4.19 -0.14 2.79 0.02 -1.26 -4.81 135.00 140.04 2vza s PRO 90 Ca 0.54 2.46 0.02 0.00 0.02 0.00 0.00 61.00 64.04 2vza s PRO 90 Cb -0.14 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.32 2vza s PRO 90 CO 0.25 -0.56 -0.21 0.12 -0.33 0.00 0.00 177.00 176.27 2vza s PHE 91 N 0.19 2.62 -0.30 6.54 5.36 0.12 -4.92 117.98 127.59 2vza s PHE 91 Ca 0.63 -1.36 -0.18 0.00 -0.96 0.00 0.00 56.93 55.06 2vza s PHE 91 Cb -0.45 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.41 2vza s PHE 91 CO 0.43 -0.64 0.52 0.99 -1.46 0.00 0.00 175.22 175.07 2vza s THR 92 N 0.93 5.04 0.79 0.12 2.01 -1.26 -0.19 115.64 123.07 2vza s THR 92 Ca -0.05 0.67 -0.11 0.00 0.31 0.00 0.00 61.69 62.51 2vza s THR 92 Cb -0.15 -3.89 0.07 0.00 0.01 0.00 0.00 72.50 68.54 2vza s THR 92 CO -0.04 -0.05 1.09 -0.36 -0.69 0.00 0.00 174.62 174.57 2vza s PHE 93 N 2.37 2.55 0.49 4.92 0.08 0.28 -4.94 117.98 123.73 2vza s PHE 93 Ca 0.20 1.50 0.16 0.00 0.12 0.00 0.00 56.93 58.92 2vza s PHE 93 Cb -0.15 -3.06 1.21 0.00 -0.57 0.00 0.00 43.02 40.44 2vza s PHE 93 CO 0.11 -1.89 2.09 0.00 -0.10 0.00 0.00 175.22 175.44 2vza h ALA 94 N -1.19 1.84 0.00 5.36 0.00 -1.98 -1.37 119.26 121.91 2vza h ALA 94 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2vza h ALA 94 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2vza h ALA 94 CO 0.52 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 2vza n ASP 95 N -4.39 0.50 0.00 0.00 5.68 -1.26 -4.88 116.55 112.20 2vza n ASP 95 Ca -0.03 0.66 0.00 0.00 -0.50 0.00 0.00 54.79 54.92 2vza n ASP 95 Cb 0.15 -0.75 0.00 0.00 -1.14 0.00 0.00 41.12 39.38 2vza n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vza n GLY 96 N -0.48 2.10 3.82 6.12 0.00 -0.52 -5.08 105.19 111.15 2vza n GLY 96 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2vza n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vza s THR 97 N -2.14 4.10 -0.03 2.61 -4.23 -1.26 -4.78 115.64 109.91 2vza s THR 97 Ca 0.00 1.02 0.05 0.00 -1.18 0.00 0.00 61.69 61.57 2vza s THR 97 Cb 0.00 -3.52 -0.01 0.00 1.34 0.00 0.00 72.50 70.31 2vza s THR 97 CO 0.00 -0.56 -0.16 0.42 -0.54 0.00 0.00 174.62 173.78 2vza s THR 98 N -2.49 1.31 0.13 3.99 -4.23 -1.26 -0.56 115.64 112.53 2vza s THR 98 Ca 0.62 -0.68 0.08 0.00 -1.18 0.00 0.00 61.69 60.53 2vza s THR 98 Cb -0.14 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 2vza s THR 98 CO 0.34 0.38 -0.19 0.00 -0.54 0.00 0.00 174.62 174.60 2vza s ALA 99 N -0.18 1.84 -0.10 3.99 0.00 0.73 -2.73 121.76 125.32 2vza s ALA 99 Ca 0.02 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.34 2vza s ALA 99 Cb -0.08 -0.20 0.10 0.00 0.00 0.00 0.00 23.12 22.93 2vza s ALA 99 CO 0.00 0.29 0.84 0.00 0.00 0.00 0.00 175.76 176.89 2vza s ALA 100 N -1.58 -1.85 -0.40 0.00 0.00 -1.25 0.10 121.76 116.78 2vza s ALA 100 Ca 0.10 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.55 2vza s ALA 100 Cb -0.08 -0.31 0.22 0.00 0.00 0.00 0.00 23.12 22.95 2vza s ALA 100 CO 0.05 -0.36 0.47 -0.12 0.00 0.00 0.00 175.76 175.80 2vza n MET 101 N 0.75 0.59 -0.33 0.00 1.56 0.29 -2.76 117.12 117.23 2vza n MET 101 Ca -0.14 -3.24 -0.03 0.00 -0.27 0.00 0.00 57.70 54.01 2vza n MET 101 Cb 0.58 -1.38 0.09 0.00 2.15 0.00 0.00 33.22 34.66 2vza n MET 101 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 2vza h PRO 102 N 4.51 1.15 -5.07 2.12 0.13 -1.88 -3.41 132.00 129.56 2vza h PRO 102 Ca 0.13 -0.07 -0.65 0.00 -0.87 0.00 0.00 66.00 64.54 2vza h PRO 102 Cb 0.88 -0.26 -0.26 0.00 0.13 0.00 0.00 31.00 31.50 2vza h PRO 102 CO 0.44 0.76 -0.70 -2.00 -0.23 0.00 0.00 178.00 176.28 2vza s GLU 103 N -6.13 3.48 0.06 0.86 2.12 -1.26 -0.88 118.70 116.95 2vza s GLU 103 Ca -0.13 -0.58 -0.15 0.00 0.36 0.00 0.00 54.97 54.47 2vza s GLU 103 Cb 0.16 -3.02 -0.27 0.00 0.26 0.00 0.00 34.13 31.26 2vza s GLU 103 CO 0.80 -0.08 1.12 1.98 -0.54 0.00 0.00 175.26 178.54 2vza h MET 104 N 7.77 0.65 0.00 4.30 1.85 -1.79 -3.51 114.93 124.20 2vza h MET 104 Ca -0.38 -0.81 0.00 0.00 -0.61 0.00 0.00 59.70 57.90 2vza h MET 104 Cb 1.17 0.26 0.00 0.00 0.43 0.00 0.00 31.60 33.46 2vza h MET 104 CO 0.60 1.37 0.00 1.63 -0.40 0.00 0.00 176.91 180.11 2vza n LYS 105 N -3.82 0.00 -3.11 0.39 5.02 -1.26 -5.12 118.16 110.26 2vza n LYS 105 Ca -0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.04 2vza n LYS 105 Cb 0.95 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.93 2vza n LYS 105 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2vza n ARG 106 N 0.30 0.79 -2.60 1.97 5.12 -1.26 -5.07 116.66 115.91 2vza n ARG 106 Ca 0.00 -1.59 -0.36 0.00 -1.93 0.00 0.00 57.85 53.97 2vza n ARG 106 Cb 0.00 0.85 -0.05 0.00 -1.16 0.00 0.00 32.46 32.11 2vza n ARG 106 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2vza s THR 107 N -2.23 3.85 0.37 0.55 -1.32 -1.26 -4.96 115.64 110.64 2vza s THR 107 Ca 0.09 1.39 0.15 0.00 -1.21 0.00 0.00 61.69 62.12 2vza s THR 107 Cb 0.00 -3.71 0.36 0.00 -1.51 0.00 0.00 72.50 67.65 2vza s THR 107 CO 0.07 -0.02 1.76 1.23 -2.21 0.00 0.00 174.62 175.45 2vza h GLY 108 N 2.48 1.45 2.00 6.08 0.00 -2.00 0.43 103.07 113.51 2vza h GLY 108 Ca -0.48 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2vza h GLY 108 CO 0.62 -0.16 0.00 -2.67 0.00 0.00 0.00 176.54 174.33 2vza n TRP 109 N -4.71 0.56 -2.23 5.60 4.27 -1.26 -4.80 117.44 114.87 2vza n TRP 109 Ca 0.26 0.18 -0.26 0.00 -3.89 0.00 0.00 57.50 53.79 2vza n TRP 109 Cb 0.82 -0.79 0.06 0.00 -1.36 0.00 0.00 31.31 30.04 2vza n TRP 109 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 2vza s LYS 110 N -3.11 2.35 0.35 -2.67 1.02 0.14 -5.08 119.74 112.74 2vza s LYS 110 Ca 0.10 -0.19 -0.20 0.00 0.02 0.00 0.00 55.97 55.70 2vza s LYS 110 Cb 0.13 -2.18 -0.10 0.00 -0.52 0.00 0.00 37.83 35.16 2vza s LYS 110 CO 0.50 -1.13 0.86 1.21 -0.92 0.00 0.00 175.35 175.87 2vza s ASN 111 N -4.47 7.00 -0.08 2.83 3.84 -1.26 -4.88 114.94 117.91 2vza s ASN 111 Ca 0.59 1.57 -0.13 0.00 0.21 0.00 0.00 52.86 55.11 2vza s ASN 111 Cb -0.11 -2.49 -0.05 0.00 -0.55 0.00 0.00 41.25 38.06 2vza s ASN 111 CO 0.45 -0.20 0.31 0.00 -2.79 0.00 0.00 177.10 174.87 2vza s ALA 112 N -1.91 3.71 0.72 1.71 0.00 -1.26 -4.88 121.76 119.85 2vza s ALA 112 Ca 0.55 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.01 2vza s ALA 112 Cb -0.12 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.73 2vza s ALA 112 CO 0.18 0.40 1.08 -0.06 0.00 0.00 0.00 175.76 177.35 2vza s PHE 113 N -0.59 2.81 0.57 0.00 2.99 -1.26 -4.95 117.98 117.54 2vza s PHE 113 Ca 0.20 1.50 -0.20 0.00 0.00 0.00 0.00 56.93 58.43 2vza s PHE 113 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 43.02 39.85 2vza s PHE 113 CO 0.08 -1.53 1.29 0.00 -0.00 0.00 0.00 175.22 175.06 2vza s ALA 114 N -2.89 2.67 -0.25 5.36 0.00 -0.62 -4.85 121.76 121.18 2vza s ALA 114 Ca 0.61 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.74 2vza s ALA 114 Cb -0.16 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.45 2vza s ALA 114 CO 0.53 -1.32 -0.05 0.42 0.00 0.00 0.00 175.76 175.34 2vza s ILE 115 N -1.41 3.02 0.00 0.00 1.09 -1.26 -4.52 121.20 118.13 2vza s ILE 115 Ca 0.75 -0.91 0.00 0.00 -1.10 0.00 0.00 60.65 59.39 2vza s ILE 115 Cb -0.37 -2.50 0.00 0.00 -1.06 0.00 0.00 42.46 38.53 2vza s ILE 115 CO 0.41 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 176.10 2vza n GLY 116 N 4.70 1.58 0.31 6.18 0.00 -0.06 -2.04 105.19 115.87 2vza n GLY 116 Ca -0.17 0.47 0.15 0.00 0.00 0.00 0.00 46.02 46.48 2vza n GLY 116 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vza h ASP 117 N 0.00 0.00 0.02 1.61 3.32 -1.96 0.18 116.42 119.59 2vza h ASP 117 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2vza h ASP 117 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2vza h ASP 117 CO 0.00 0.00 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.13 2vza h GLU 118 N 0.00 0.13 -0.21 3.56 5.08 -1.79 -2.63 114.58 118.72 2vza h GLU 118 Ca 0.05 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vza h GLU 118 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2vza h GLU 118 CO -0.00 0.20 0.12 0.82 -1.00 0.00 0.00 179.01 179.15 2vza h ILE 119 N 0.13 1.10 -0.20 3.13 2.04 -0.84 -1.21 117.51 121.66 2vza h ILE 119 Ca 0.03 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 2vza h ILE 119 Cb 0.20 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2vza h ILE 119 CO 0.01 0.09 -0.53 -0.61 0.00 0.00 0.00 178.15 177.11 2vza h GLN 120 N 0.24 0.71 -0.95 2.37 4.15 -1.66 -1.25 115.11 118.73 2vza h GLN 120 Ca 0.07 -0.50 0.09 0.00 0.77 0.00 0.00 58.65 59.09 2vza h GLN 120 Cb 0.05 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.75 2vza h GLN 120 CO -0.01 1.12 0.61 0.93 -1.93 0.00 0.00 178.83 179.55 2vza h GLU 121 N 0.42 0.97 -0.14 1.69 5.08 -1.38 0.19 114.58 121.41 2vza h GLU 121 Ca -0.01 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2vza h GLU 121 Cb 1.15 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2vza h GLU 121 CO 0.11 0.64 -0.19 0.78 -1.00 0.00 0.00 179.01 179.36 2vza h GLY 122 N 1.00 0.40 1.43 -3.84 0.00 -1.09 -2.57 103.07 98.40 2vza h GLY 122 Ca 0.43 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2vza h GLY 122 CO -0.19 0.40 0.35 1.41 0.00 0.00 0.00 176.54 178.51 2vza h LEU 123 N -0.03 0.67 0.11 3.11 3.38 -0.57 0.21 115.31 122.19 2vza h LEU 123 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vza h LEU 123 Cb 0.75 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2vza h LEU 123 CO 0.04 0.50 -0.08 1.56 0.09 0.00 0.00 178.44 180.55 2vza h GLN 124 N 0.78 -0.19 -0.61 1.13 4.20 -0.57 -1.19 115.11 118.66 2vza h GLN 124 Ca 0.21 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2vza h GLN 124 Cb -0.05 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2vza h GLN 124 CO -0.04 -0.13 0.37 0.00 -0.67 0.00 0.00 178.83 178.36 2vza h ARG 125 N -0.20 0.82 -0.24 1.46 3.08 -0.91 0.27 114.38 118.65 2vza h ARG 125 Ca -0.00 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2vza h ARG 125 Cb 0.18 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2vza h ARG 125 CO -0.01 0.57 0.04 -0.07 -1.07 0.00 0.00 179.97 179.43 2vza h LEU 126 N 0.83 -0.01 -0.25 3.04 3.38 -0.15 0.26 115.31 122.41 2vza h LEU 126 Ca 0.22 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 2vza h LEU 126 Cb -0.05 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2vza h LEU 126 CO -0.04 0.03 -0.14 0.44 0.09 0.00 0.00 178.44 178.82 2vza h ASP 127 N 0.13 0.55 0.02 -0.43 3.32 -0.62 -2.71 116.42 116.68 2vza h ASP 127 Ca 0.11 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.76 2vza h ASP 127 Cb 0.12 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2vza h ASP 127 CO -0.15 0.85 -0.42 -0.61 -1.72 0.00 0.00 179.24 177.18 2vza h GLN 128 N 0.25 -0.52 -0.11 3.56 5.75 -0.25 -0.56 115.11 123.22 2vza h GLN 128 Ca 0.05 0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.52 2vza h GLN 128 Cb 0.65 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 2vza h GLN 128 CO 0.04 -0.35 -0.23 1.79 -2.65 0.00 0.00 178.83 177.43 2vza h THR 129 N -0.54 1.22 -0.18 2.39 1.35 -1.00 -1.49 112.91 114.65 2vza h THR 129 Ca 0.01 -1.02 -0.03 0.00 -0.55 0.00 0.00 66.41 64.81 2vza h THR 129 Cb 0.58 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 2vza h THR 129 CO -0.27 0.31 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.23 2vza h LEU 130 N 0.18 0.32 -1.16 3.87 3.38 -1.27 -2.46 115.31 118.18 2vza h LEU 130 Ca 0.03 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2vza h LEU 130 Cb 0.52 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2vza h LEU 130 CO 0.04 0.56 0.22 0.00 0.09 0.00 0.00 178.44 179.35 2vza h ALA 131 N 0.77 1.33 0.00 1.53 0.00 -0.69 -1.56 119.26 120.65 2vza h ALA 131 Ca 0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2vza h ALA 131 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2vza h ALA 131 CO 0.01 0.50 -0.39 0.93 0.00 0.00 0.00 179.25 180.29 2vza h GLU 132 N 0.81 0.00 -0.46 0.00 5.08 -1.23 -3.16 114.58 115.61 2vza h GLU 132 Ca 0.19 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 2vza h GLU 132 Cb 0.16 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.31 2vza h GLU 132 CO -0.02 0.39 0.09 1.63 -1.00 0.00 0.00 179.01 180.11 2vza n LYS 133 N -3.94 2.62 -4.06 2.33 5.02 -0.93 -4.97 118.16 114.23 2vza n LYS 133 Ca -0.02 -3.04 -0.29 0.00 -2.02 0.00 0.00 58.31 52.95 2vza n LYS 133 Cb 0.44 -1.94 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 2vza n LYS 133 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vza n ASN 134 N -0.73 -1.13 -3.09 4.39 3.02 -1.01 -0.17 115.26 116.54 2vza n ASN 134 Ca 0.34 -1.03 -0.21 0.00 -0.03 0.00 0.00 54.58 53.65 2vza n ASN 134 Cb 1.13 -2.87 0.01 0.00 -0.61 0.00 0.00 39.78 37.43 2vza n ASN 134 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2vza n ASN 135 N -2.88 -4.58 -3.54 6.41 3.02 -0.62 -1.82 115.26 111.25 2vza n ASN 135 Ca -0.20 -0.26 -0.26 0.00 -0.03 0.00 0.00 54.58 53.83 2vza n ASN 135 Cb 0.63 -3.76 0.02 0.00 -0.61 0.00 0.00 39.78 36.06 2vza n ASN 135 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vza n LEU 136 N -3.68 -2.38 0.01 3.41 4.77 0.77 -4.60 117.00 115.30 2vza n LEU 136 Ca -0.07 -0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 55.36 2vza n LEU 136 Cb 0.58 -2.58 -0.00 0.00 -2.33 0.00 0.00 43.42 39.09 2vza n LEU 136 CO 0.44 0.35 0.17 1.56 -1.33 0.00 0.00 177.39 178.58 2vza h GLN 137 N -1.69 -0.04 -3.20 3.23 4.20 -1.43 -3.38 115.11 112.81 2vza h GLN 137 Ca -0.53 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 57.64 2vza h GLN 137 Cb 1.35 0.01 0.02 0.00 0.30 0.00 0.00 27.48 29.16 2vza h GLN 137 CO 0.60 -0.03 3.32 0.41 -0.67 0.00 0.00 178.83 182.47 2vza n GLY 138 N 0.97 3.76 3.14 3.46 0.00 -1.26 -4.77 105.19 110.49 2vza n GLY 138 Ca -0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 2vza n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vza s LEU 139 N 0.16 2.39 0.65 0.99 1.02 -1.26 -5.11 118.68 117.53 2vza s LEU 139 Ca 0.57 -0.79 -0.10 0.00 0.02 0.00 0.00 54.13 53.83 2vza s LEU 139 Cb 0.15 -0.21 0.00 0.00 0.02 0.00 0.00 46.19 46.16 2vza s LEU 139 CO -0.05 -0.30 1.02 0.42 0.02 0.00 0.00 176.35 177.46 2vza s THR 140 N -2.46 3.72 0.15 5.49 -4.23 -1.26 -4.76 115.64 112.29 2vza s THR 140 Ca 0.03 0.38 -0.23 0.00 -1.18 0.00 0.00 61.69 60.69 2vza s THR 140 Cb -0.03 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.31 2vza s THR 140 CO -0.01 -0.65 1.62 0.03 -0.54 0.00 0.00 174.62 175.07 2vza h ARG 141 N -0.45 -0.26 -0.37 3.99 3.08 -1.97 1.11 114.38 119.51 2vza h ARG 141 Ca -0.45 0.02 0.06 0.00 0.07 0.00 0.00 59.98 59.67 2vza h ARG 141 Cb 1.25 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.30 2vza h ARG 141 CO 0.63 -0.17 0.07 0.93 -1.07 0.00 0.00 179.97 180.35 2vza h GLU 142 N -0.27 0.18 -0.34 0.04 5.08 -1.99 0.57 114.58 117.85 2vza h GLU 142 Ca 0.13 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2vza h GLU 142 Cb 0.48 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2vza h GLU 142 CO -0.40 0.12 0.19 1.49 -1.00 0.00 0.00 179.01 179.41 2vza h GLU 143 N 0.19 0.48 0.46 2.33 4.57 -1.67 -2.42 114.58 118.51 2vza h GLU 143 Ca 0.18 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2vza h GLU 143 Cb 0.21 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2vza h GLU 143 CO -0.24 0.40 -0.22 0.35 -1.18 0.00 0.00 179.01 178.12 2vza h PHE 144 N 0.43 -0.57 -0.78 0.92 3.57 0.21 -2.66 116.94 118.06 2vza h PHE 144 Ca 0.12 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.71 2vza h PHE 144 Cb 0.06 0.19 -0.08 0.00 2.79 0.00 0.00 35.95 38.91 2vza h PHE 144 CO -0.03 -0.27 0.41 -0.91 -2.23 0.00 0.00 178.31 175.28 2vza h ASN 145 N -0.81 0.55 -0.49 0.41 2.35 0.06 0.39 115.58 118.04 2vza h ASN 145 Ca -0.06 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2vza h ASN 145 Cb 0.56 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 2vza h ASN 145 CO 0.10 0.30 0.23 -1.28 -1.65 0.00 0.00 177.43 175.13 2vza h SER 146 N 0.67 0.32 0.08 5.81 0.87 -1.36 0.33 113.55 120.27 2vza h SER 146 Ca 0.39 0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 60.79 2vza h SER 146 Cb 0.43 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2vza h SER 146 CO -0.28 0.23 -0.73 -0.33 -0.53 0.00 0.00 176.83 175.18 2vza h GLU 147 N 0.46 0.57 -0.13 2.24 4.39 -0.96 -3.17 114.58 117.98 2vza h GLU 147 Ca 0.22 -0.46 -0.14 0.00 0.34 0.00 0.00 59.36 59.32 2vza h GLU 147 Cb 0.15 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2vza h GLU 147 CO -0.17 1.08 -0.52 0.00 -1.16 0.00 0.00 179.01 178.24 2vza h ALA 148 N 0.79 0.87 -0.43 3.43 0.00 0.27 -3.00 119.26 121.19 2vza h ALA 148 Ca -0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2vza h ALA 148 Cb 1.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2vza h ALA 148 CO 0.14 0.68 0.16 0.82 0.00 0.00 0.00 179.25 181.05 2vza h ILE 149 N 0.28 1.21 -0.36 0.00 2.04 -0.41 0.40 117.51 120.66 2vza h ILE 149 Ca 0.01 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.28 2vza h ILE 149 Cb 1.01 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2vza h ILE 149 CO 0.09 0.24 -0.04 -0.33 0.00 0.00 0.00 178.15 178.11 2vza h GLU 150 N 0.56 0.06 -0.43 2.37 5.08 -1.51 0.14 114.58 120.84 2vza h GLU 150 Ca 0.14 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2vza h GLU 150 Cb 0.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2vza h GLU 150 CO -0.01 0.04 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.79 2vza h LEU 151 N 0.06 0.84 -0.16 1.33 3.38 -1.38 -1.01 115.31 118.36 2vza h LEU 151 Ca 0.18 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2vza h LEU 151 Cb 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2vza h LEU 151 CO -0.33 1.01 0.07 0.15 0.09 0.00 0.00 178.44 179.43 2vza h PHE 152 N 0.73 0.24 -0.78 1.13 3.57 -0.29 0.13 116.94 121.66 2vza h PHE 152 Ca 0.11 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2vza h PHE 152 Cb 0.70 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2vza h PHE 152 CO 0.04 0.29 0.37 -0.91 -2.23 0.00 0.00 178.31 175.86 2vza h ASN 153 N 0.12 1.02 -0.31 0.41 2.35 -0.66 -1.68 115.58 116.83 2vza h ASN 153 Ca 0.05 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2vza h ASN 153 Cb 0.15 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2vza h ASN 153 CO -0.01 0.87 -0.01 -1.28 -1.65 0.00 0.00 177.43 175.35 2vza h SER 154 N 1.11 0.55 0.62 5.81 0.87 -0.89 -2.24 113.55 119.38 2vza h SER 154 Ca 0.27 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2vza h SER 154 Cb 0.12 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2vza h SER 154 CO -0.03 0.73 0.00 -0.11 -0.53 0.00 0.00 176.83 176.89 2vza n LEU 155 N -4.54 0.59 0.10 2.23 7.94 0.42 -2.58 117.00 121.16 2vza n LEU 155 Ca -0.02 0.66 -0.20 0.00 -1.11 0.00 0.00 56.01 55.34 2vza n LEU 155 Cb 0.27 -0.60 -0.15 0.00 0.53 0.00 0.00 43.42 43.47 2vza n LEU 155 CO 0.39 -0.58 -0.25 -1.13 -1.11 0.00 0.00 177.39 174.72 2vza h ASN 156 N 0.00 0.58 0.42 1.96 -1.24 -0.72 -3.36 115.58 113.21 2vza h ASN 156 Ca 0.00 -0.68 -0.26 0.00 0.71 0.00 0.00 56.30 56.06 2vza h ASN 156 Cb 0.31 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 39.18 2vza h ASN 156 CO 0.00 1.55 -1.15 0.06 -1.29 0.00 0.00 177.43 176.60 2vza h GLN 157 N 0.10 0.40 -6.75 6.67 -0.00 -1.26 -3.37 115.11 110.89 2vza h GLN 157 Ca -0.23 -0.55 -0.52 0.00 -0.00 0.00 0.00 58.65 57.35 2vza h GLN 157 Cb 2.07 0.18 0.05 0.00 -0.00 0.00 0.00 27.48 29.78 2vza h GLN 157 CO 0.21 1.22 0.67 -0.51 -0.00 0.00 0.00 178.83 180.43 2vza s LEU 158 N -7.51 4.42 -0.58 0.06 1.43 -1.07 -1.59 118.68 113.84 2vza s LEU 158 Ca -0.06 2.54 0.05 0.00 -1.03 0.00 0.00 54.13 55.63 2vza s LEU 158 Cb 0.07 -3.62 0.34 0.00 0.03 0.00 0.00 46.19 43.01 2vza s LEU 158 CO 0.89 -0.57 0.97 1.57 0.23 0.00 0.00 176.35 179.44 2vza n HIS 159 N 2.08 4.03 -0.31 0.29 -0.00 -1.26 -4.75 115.22 115.30 2vza n HIS 159 Ca 0.05 -3.95 0.16 0.00 0.46 0.00 0.00 57.72 54.44 2vza n HIS 159 Cb 0.42 -0.48 0.34 0.00 -0.12 0.00 0.00 29.99 30.14 2vza n HIS 159 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2vza h PRO 160 N 2.98 0.13 -6.02 1.57 0.13 -1.92 -3.41 132.00 125.47 2vza h PRO 160 Ca 0.14 -0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.69 2vza h PRO 160 Cb 0.51 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.58 2vza h PRO 160 CO 0.83 0.09 -0.49 -0.06 -0.23 0.00 0.00 178.00 178.14 2vza s PHE 161 N -5.89 3.47 0.43 1.56 0.08 -1.26 0.76 117.98 117.13 2vza s PHE 161 Ca -0.12 0.15 0.11 0.00 0.12 0.00 0.00 56.93 57.20 2vza s PHE 161 Cb 0.28 -1.69 0.93 0.00 -0.57 0.00 0.00 43.02 41.97 2vza s PHE 161 CO 0.78 0.54 1.99 -0.09 -0.10 0.00 0.00 175.22 178.34 2vza h ARG 162 N 2.50 0.19 -2.06 0.44 9.65 -1.84 -3.44 114.38 119.82 2vza h ARG 162 Ca -0.47 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.32 2vza h ARG 162 Cb 1.18 -0.03 -0.20 0.00 -1.39 0.00 0.00 29.97 29.54 2vza h ARG 162 CO 0.71 0.27 0.15 -2.00 2.80 0.00 0.00 179.97 181.89 2vza s GLU 163 N -4.88 0.99 0.00 0.20 2.56 -1.26 -4.97 118.70 111.34 2vza s GLU 163 Ca -0.05 0.39 0.00 0.00 0.00 0.00 0.00 54.97 55.31 2vza s GLU 163 Cb 0.16 0.47 0.00 0.00 2.00 0.00 0.00 34.13 36.76 2vza s GLU 163 CO 0.71 -0.27 0.00 0.41 -0.56 0.00 0.00 175.26 175.55 2vza n GLY 164 N 1.30 0.87 0.27 -1.50 0.00 -1.26 -4.98 105.19 99.89 2vza n GLY 164 Ca -0.18 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 2vza n GLY 164 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2vza h ASN 165 N 0.00 0.66 -0.10 1.61 2.35 -1.93 -3.06 115.58 115.11 2vza h ASN 165 Ca 0.00 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.49 2vza h ASN 165 Cb 0.43 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2vza h ASN 165 CO 0.00 0.80 -0.22 1.23 -1.65 0.00 0.00 177.43 177.60 2vza h GLY 166 N 0.97 0.35 0.98 2.83 0.00 -1.98 -0.95 103.07 105.26 2vza h GLY 166 Ca 0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2vza h GLY 166 CO 0.03 0.38 0.23 3.21 0.00 0.00 0.00 176.54 180.39 2vza h ARG 167 N -0.14 0.56 0.08 4.80 3.08 -1.99 -1.56 114.38 119.22 2vza h ARG 167 Ca 0.00 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.74 2vza h ARG 167 Cb 0.81 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2vza h ARG 167 CO 0.05 0.44 -1.13 1.79 -1.07 0.00 0.00 179.97 180.05 2vza h THR 168 N 0.53 1.53 -0.75 2.04 1.35 -1.58 -2.47 112.91 113.56 2vza h THR 168 Ca 0.15 -3.02 -0.05 0.00 -0.55 0.00 0.00 66.41 62.93 2vza h THR 168 Cb 0.03 2.83 -0.03 0.00 -1.73 0.00 0.00 68.15 69.25 2vza h THR 168 CO -0.02 0.88 0.27 -0.61 -0.25 0.00 0.00 175.52 175.78 2vza h GLN 169 N 0.08 1.13 0.04 4.72 4.15 -1.13 -2.42 115.11 121.68 2vza h GLN 169 Ca -0.10 -0.22 -0.23 0.00 0.77 0.00 0.00 58.65 58.88 2vza h GLN 169 Cb 1.85 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 29.35 2vza h GLN 169 CO 0.18 0.94 -1.05 0.00 -1.93 0.00 0.00 178.83 176.97 2vza h ARG 170 N 1.10 0.12 -0.56 1.69 3.08 -1.21 -2.51 114.38 116.09 2vza h ARG 170 Ca 0.25 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2vza h ARG 170 Cb 0.25 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2vza h ARG 170 CO -0.02 1.05 -0.08 1.25 -1.07 0.00 0.00 179.97 181.11 2vza h LEU 171 N 0.04 1.03 -0.00 3.04 6.46 -1.46 -1.25 115.31 123.17 2vza h LEU 171 Ca -0.05 -0.33 0.03 0.00 -0.12 0.00 0.00 57.88 57.41 2vza h LEU 171 Cb 1.78 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 41.38 2vza h LEU 171 CO 0.15 1.12 -0.25 0.15 -0.62 0.00 0.00 178.44 179.00 2vza h PHE 172 N 0.93 -0.66 0.00 1.25 3.57 -1.32 0.32 116.94 121.03 2vza h PHE 172 Ca 0.15 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2vza h PHE 172 Cb 0.64 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2vza h PHE 172 CO 0.04 -0.34 -0.59 0.74 -2.23 0.00 0.00 178.31 175.93 2vza h PHE 173 N -0.38 0.00 -0.57 0.41 0.04 -1.43 0.13 116.94 115.14 2vza h PHE 173 Ca 0.06 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 2vza h PHE 173 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2vza h PHE 173 CO -0.29 0.59 0.08 1.49 -0.60 0.00 0.00 178.31 179.59 2vza h GLU 174 N 0.00 0.95 -0.23 1.51 4.81 -0.78 -1.01 114.58 119.83 2vza h GLU 174 Ca -0.01 -0.26 -0.20 0.00 -0.13 0.00 0.00 59.36 58.77 2vza h GLU 174 Cb 1.15 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2vza h GLU 174 CO 0.08 0.91 -0.62 -0.91 -0.73 0.00 0.00 179.01 177.74 2vza h ASN 175 N 0.85 0.95 -0.96 1.04 -0.26 -0.73 -2.47 115.58 113.98 2vza h ASN 175 Ca 0.17 -0.57 0.15 0.00 -0.56 0.00 0.00 56.30 55.49 2vza h ASN 175 Cb 0.43 -0.27 -0.08 0.00 -1.06 0.00 0.00 38.32 37.33 2vza h ASN 175 CO 0.01 1.35 0.61 0.25 -1.06 0.00 0.00 177.43 178.59 2vza h LEU 176 N 0.59 0.78 -0.04 1.61 7.12 -0.57 0.13 115.31 124.92 2vza h LEU 176 Ca -0.01 0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.02 2vza h LEU 176 Cb 1.24 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 2vza h LEU 176 CO 0.13 0.37 -0.09 0.00 -0.13 0.00 0.00 178.44 178.72 2vza h ALA 177 N 1.59 0.07 -0.35 1.25 0.00 -1.15 -1.71 119.26 118.96 2vza h ALA 177 Ca 0.50 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2vza h ALA 177 Cb 0.70 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2vza h ALA 177 CO -0.27 -0.07 -0.02 0.87 0.00 0.00 0.00 179.25 179.76 2vza h LYS 178 N -0.39 0.07 -0.58 0.00 1.57 -0.90 0.10 116.57 116.44 2vza h LYS 178 Ca 0.00 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2vza h LYS 178 Cb 0.68 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 2vza h LYS 178 CO 0.02 0.05 0.21 0.00 -0.57 0.00 0.00 179.45 179.16 2vza h ALA 179 N 1.31 0.74 0.00 3.86 0.00 -0.81 -1.41 119.26 122.95 2vza h ALA 179 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2vza h ALA 179 Cb 0.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2vza h ALA 179 CO -0.30 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.74 2vza n ALA 180 N -2.47 2.44 -2.26 0.00 0.00 -0.37 -4.87 120.51 112.98 2vza n ALA 180 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 2vza n ALA 180 Cb 0.26 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2vza n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vza n GLY 181 N 0.54 0.42 3.32 0.00 0.00 -0.37 -4.78 105.19 104.32 2vza n GLY 181 Ca 0.11 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 2vza n GLY 181 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vza s HIS 182 N -2.45 1.42 0.13 1.61 3.76 0.21 -5.00 115.29 114.96 2vza s HIS 182 Ca 0.03 -1.48 0.08 0.00 -0.15 0.00 0.00 55.06 53.54 2vza s HIS 182 Cb -0.01 -0.51 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 2vza s HIS 182 CO 0.03 -0.88 -0.13 -0.65 -0.85 0.00 0.00 174.74 172.27 2vza s GLN 183 N -3.55 1.99 -0.43 1.40 -0.21 -1.26 -2.52 119.66 115.08 2vza s GLN 183 Ca 0.37 -1.13 0.05 0.00 0.02 0.00 0.00 55.36 54.67 2vza s GLN 183 Cb 0.03 -2.21 0.19 0.00 1.00 0.00 0.00 33.01 32.02 2vza s GLN 183 CO 0.22 0.48 0.45 1.28 -2.12 0.00 0.00 175.29 175.60 2vza n LEU 184 N 0.58 -1.00 -4.19 2.90 4.77 -1.26 -4.28 117.00 114.52 2vza n LEU 184 Ca -0.14 -4.13 -0.35 0.00 -0.03 0.00 0.00 56.01 51.37 2vza n LEU 184 Cb 0.53 0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 42.17 2vza n LEU 184 CO 0.32 1.91 1.78 -3.20 -1.33 0.00 0.00 177.39 176.87 2vza n ASN 185 N 2.62 2.95 0.25 -1.43 4.05 -0.78 -4.64 115.26 118.29 2vza n ASN 185 Ca 0.26 -2.70 0.11 0.00 0.45 0.00 0.00 54.58 52.69 2vza n ASN 185 Cb 0.51 -1.49 0.68 0.00 1.23 0.00 0.00 39.78 40.70 2vza n ASN 185 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 2vza h PHE 186 N 8.84 0.00 -0.05 1.20 0.04 -1.92 -2.87 116.94 122.18 2vza h PHE 186 Ca 0.31 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.10 2vza h PHE 186 Cb 0.82 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.97 2vza h PHE 186 CO 1.23 0.13 0.06 0.66 -0.60 0.00 0.00 178.31 179.79 2vza h SER 187 N 0.00 0.00 0.86 2.17 4.64 -1.99 -0.26 113.55 118.97 2vza h SER 187 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2vza h SER 187 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2vza h SER 187 CO 0.02 0.00 -0.24 -0.07 -0.87 0.00 0.00 176.83 175.67 2vza h LEU 188 N 0.00 0.00 -9.40 5.97 3.38 -1.92 -3.44 115.31 109.90 2vza h LEU 188 Ca 0.03 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 2vza h LEU 188 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2vza h LEU 188 CO -0.00 0.24 0.44 -0.63 0.09 0.00 0.00 178.44 178.58 2vza s ILE 189 N -3.69 4.68 0.73 1.22 -1.09 -0.11 -5.00 121.20 117.93 2vza s ILE 189 Ca 0.00 1.93 -0.11 0.00 -2.23 0.00 0.00 60.65 60.24 2vza s ILE 189 Cb 0.11 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.78 2vza s ILE 189 CO 0.64 0.13 1.07 0.42 -1.23 0.00 0.00 174.94 175.97 2vza s THR 190 N 1.17 3.70 0.21 2.92 -4.23 -1.26 -4.93 115.64 113.23 2vza s THR 190 Ca 0.53 0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 61.50 2vza s THR 190 Cb -0.22 -3.17 0.16 0.00 1.34 0.00 0.00 72.50 70.60 2vza s THR 190 CO 0.27 -0.72 1.86 0.11 -0.54 0.00 0.00 174.62 175.60 2vza h LYS 191 N -0.91 0.91 -0.78 3.99 1.57 -1.90 -2.71 116.57 116.74 2vza h LYS 191 Ca -0.44 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.27 2vza h LYS 191 Cb 1.22 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 2vza h LYS 191 CO 0.54 0.60 0.40 1.49 -0.57 0.00 0.00 179.45 181.91 2vza h GLU 192 N 0.94 1.10 -0.42 3.15 4.57 -1.62 -1.69 114.58 120.62 2vza h GLU 192 Ca 0.30 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2vza h GLU 192 Cb -0.01 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 2vza h GLU 192 CO -0.10 0.83 0.01 -0.09 -1.18 0.00 0.00 179.01 178.48 2vza h ARG 193 N 1.10 0.73 -0.87 1.92 2.43 -1.76 -1.59 114.38 116.34 2vza h ARG 193 Ca 0.27 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2vza h ARG 193 Cb 0.07 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2vza h ARG 193 CO -0.04 0.80 0.46 0.52 -1.51 0.00 0.00 179.97 180.20 2vza h MET 194 N 0.56 1.21 -0.34 0.20 2.86 -1.18 0.50 114.93 118.74 2vza h MET 194 Ca 0.12 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2vza h MET 194 Cb 0.46 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2vza h MET 194 CO 0.02 0.90 0.21 1.98 1.06 0.00 0.00 176.91 181.07 2vza h MET 195 N 1.21 0.41 -0.15 1.72 1.85 -1.20 -0.74 114.93 118.04 2vza h MET 195 Ca 0.30 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.33 2vza h MET 195 Cb 0.05 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 31.98 2vza h MET 195 CO -0.05 0.27 -0.06 0.28 -0.40 0.00 0.00 176.91 176.96 2vza h VAL 196 N 0.42 1.31 -0.47 -5.77 2.07 -0.82 -1.44 116.25 111.55 2vza h VAL 196 Ca 0.13 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2vza h VAL 196 Cb -0.01 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2vza h VAL 196 CO -0.05 0.31 0.10 0.00 0.02 0.00 0.00 177.57 177.95 2vza h ALA 197 N 0.68 1.29 -0.01 1.67 0.00 -0.82 -0.92 119.26 121.15 2vza h ALA 197 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vza h ALA 197 Cb 0.52 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vza h ALA 197 CO 0.02 0.50 -0.01 0.77 0.00 0.00 0.00 179.25 180.52 2vza h SER 198 N 0.70 0.02 -0.69 0.00 0.02 -1.08 -3.02 113.55 109.50 2vza h SER 198 Ca 0.15 -0.54 0.04 0.00 -0.84 0.00 0.00 61.79 60.60 2vza h SER 198 Cb 0.28 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2vza h SER 198 CO 0.00 0.56 0.42 0.58 -1.14 0.00 0.00 176.83 177.26 2vza h VAL 199 N -0.52 1.06 -0.59 2.27 2.07 -1.13 0.10 116.25 119.51 2vza h VAL 199 Ca 0.00 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 67.36 2vza h VAL 199 Cb 0.56 0.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 2vza h VAL 199 CO 0.00 0.15 -0.05 0.00 0.02 0.00 0.00 177.57 177.69 2vza h ALA 200 N 1.31 0.51 -0.27 1.67 0.00 -1.19 0.54 119.26 121.84 2vza h ALA 200 Ca 0.29 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 2vza h ALA 200 Cb 0.07 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2vza h ALA 200 CO -0.13 -0.41 -0.07 0.28 0.00 0.00 0.00 179.25 178.92 2vza h VAL 201 N 0.07 1.28 -0.02 0.00 2.07 -1.09 -1.23 116.25 117.33 2vza h VAL 201 Ca 0.30 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2vza h VAL 201 Cb 0.48 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2vza h VAL 201 CO -0.55 0.35 -0.08 0.00 0.02 0.00 0.00 177.57 177.31 2vza h ALA 202 N 0.77 0.04 0.02 1.67 0.00 -0.00 -1.79 119.26 119.97 2vza h ALA 202 Ca 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2vza h ALA 202 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vza h ALA 202 CO 0.03 -0.08 -0.01 1.05 0.00 0.00 0.00 179.25 180.24 2vza h GLU 203 N -0.50 -0.02 0.00 0.00 4.11 -0.06 -3.39 114.58 114.71 2vza h GLU 203 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2vza h GLU 203 Cb 0.72 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2vza h GLU 203 CO 0.02 0.73 -1.38 0.09 0.07 0.00 0.00 179.01 178.54 2vza n ASN 204 N -4.70 0.47 -0.86 3.06 3.02 -0.82 -4.97 115.26 110.45 2vza n ASN 204 Ca -0.08 -0.13 -0.07 0.00 -0.03 0.00 0.00 54.58 54.26 2vza n ASN 204 Cb 0.37 1.20 -0.00 0.00 -0.61 0.00 0.00 39.78 40.74 2vza n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vza n GLY 205 N 1.31 0.07 3.48 7.41 0.00 -0.67 -5.00 105.19 111.80 2vza n GLY 205 Ca -0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2vza n GLY 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vza s ASP 206 N -2.67 5.11 0.00 1.61 2.15 -0.53 -4.89 116.67 117.45 2vza s ASP 206 Ca 0.00 -0.15 0.24 0.00 0.43 0.00 0.00 52.55 53.08 2vza s ASP 206 Cb -0.00 -1.89 0.31 0.00 -0.30 0.00 0.00 42.92 41.04 2vza s ASP 206 CO 0.01 0.05 1.31 0.18 -0.17 0.00 0.00 175.17 176.54 2vza n LEU 207 N 4.37 2.23 -0.13 -1.34 4.77 -1.26 -2.61 117.00 123.03 2vza n LEU 207 Ca -0.17 -0.76 -0.10 0.00 -0.03 0.00 0.00 56.01 54.95 2vza n LEU 207 Cb 0.52 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2vza n LEU 207 CO 0.32 0.39 0.57 -0.33 -1.33 0.00 0.00 177.39 177.01 2vza h GLU 208 N 3.21 -0.31 -0.08 3.23 5.08 -1.96 0.41 114.58 124.16 2vza h GLU 208 Ca 0.00 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 2vza h GLU 208 Cb 0.79 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2vza h GLU 208 CO 0.00 -0.21 -0.62 -1.35 -1.00 0.00 0.00 179.01 175.83 2vza h PRO 209 N -0.32 0.27 -0.47 2.33 0.11 -1.90 -2.05 132.00 129.97 2vza h PRO 209 Ca 0.14 -0.19 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 2vza h PRO 209 Cb 0.58 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2vza h PRO 209 CO -0.59 0.80 -0.12 0.52 -0.21 0.00 0.00 178.00 178.41 2vza h MET 210 N 0.20 0.91 -0.69 1.05 2.86 -1.71 0.22 114.93 117.78 2vza h MET 210 Ca -0.01 -0.35 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 2vza h MET 210 Cb 1.13 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 2vza h MET 210 CO 0.10 1.00 0.26 1.96 1.06 0.00 0.00 176.91 181.30 2vza h GLN 211 N 0.75 1.04 -0.47 1.72 4.20 -0.89 -0.09 115.11 121.37 2vza h GLN 211 Ca 0.12 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2vza h GLN 211 Cb 0.67 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2vza h GLN 211 CO 0.05 0.87 0.24 1.25 -0.67 0.00 0.00 178.83 180.56 2vza h HIS 212 N 0.98 0.67 0.41 2.96 2.76 -1.18 -0.89 115.15 120.86 2vza h HIS 212 Ca 0.23 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2vza h HIS 212 Cb 0.22 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2vza h HIS 212 CO 0.02 0.52 -0.21 1.25 -1.30 0.00 0.00 177.93 178.21 2vza h LEU 213 N 0.62 -0.49 -1.16 0.26 6.46 -0.23 -2.15 115.31 118.62 2vza h LEU 213 Ca 0.16 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2vza h LEU 213 Cb 0.09 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 2vza h LEU 213 CO -0.02 -0.34 0.58 -0.26 -0.62 0.00 0.00 178.44 177.77 2vza h PHE 214 N -0.56 1.05 0.79 1.25 0.05 -0.96 -2.51 116.94 116.05 2vza h PHE 214 Ca -0.05 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.72 2vza h PHE 214 Cb 0.44 -0.35 0.01 0.00 2.00 0.00 0.00 35.95 38.05 2vza h PHE 214 CO -0.05 0.60 -0.38 1.49 -0.18 0.00 0.00 178.31 179.79 2vza h GLU 215 N 1.08 -1.02 -0.71 1.51 4.57 -0.94 -1.06 114.58 118.02 2vza h GLU 215 Ca 0.35 0.07 0.13 0.00 -1.18 0.00 0.00 59.36 58.73 2vza h GLU 215 Cb 0.05 0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 2vza h GLU 215 CO -0.11 -0.67 0.47 -0.44 -1.18 0.00 0.00 179.01 177.08 2vza h ASP 216 N -1.10 0.38 1.33 1.04 3.32 -1.20 0.82 116.42 121.01 2vza h ASP 216 Ca -0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2vza h ASP 216 Cb 0.82 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2vza h ASP 216 CO 0.18 0.21 -0.34 0.40 -1.72 0.00 0.00 179.24 177.97 2vza h ILE 217 N 0.41 0.00 0.00 0.35 1.08 -1.22 -3.17 117.51 114.96 2vza h ILE 217 Ca 0.34 -0.66 -0.23 0.00 -0.39 0.00 0.00 64.86 63.92 2vza h ILE 217 Cb 0.76 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.93 2vza h ILE 217 CO -0.10 0.00 -1.86 -1.54 -0.69 0.00 0.00 178.15 173.95 2vza n SER 218 N -2.45 2.60 -4.63 1.72 3.41 -0.42 -1.86 113.62 111.99 2vza n SER 218 Ca 0.04 -0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 2vza n SER 218 Cb 0.47 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 2vza n SER 218 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2vza s ASN 219 N -5.23 6.45 0.27 4.04 3.84 0.15 -4.63 114.94 119.83 2vza s ASN 219 Ca -0.17 1.67 -0.00 0.00 0.21 0.00 0.00 52.86 54.57 2vza s ASN 219 Cb 0.05 -2.53 0.56 0.00 -0.55 0.00 0.00 41.25 38.77 2vza s ASN 219 CO 0.39 -1.19 1.76 -0.65 -2.79 0.00 0.00 177.10 174.62 2vza h PRO 220 N 10.39 0.59 0.00 0.43 0.11 -1.90 0.11 132.00 141.72 2vza h PRO 220 Ca -0.33 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 2vza h PRO 220 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2vza h PRO 220 CO 1.00 0.39 -0.33 1.49 -0.21 0.00 0.00 178.00 180.33 2vza h GLU 221 N 0.60 0.00 0.12 1.05 4.57 -1.95 -1.02 114.58 117.95 2vza h GLU 221 Ca 0.48 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.34 2vza h GLU 221 Cb 0.70 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 2vza h GLU 221 CO -0.38 0.33 -1.61 0.87 -1.18 0.00 0.00 179.01 177.04 2vza h LYS 222 N 0.00 0.25 -0.88 1.92 1.57 -1.47 -3.29 116.57 114.67 2vza h LYS 222 Ca -0.00 -0.43 0.04 0.00 -1.87 0.00 0.00 60.65 58.38 2vza h LYS 222 Cb 0.65 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2vza h LYS 222 CO 0.04 1.10 0.57 0.82 -0.57 0.00 0.00 179.45 181.41 2vza h ILE 223 N 0.07 1.13 -0.76 1.86 2.04 -0.56 -1.31 117.51 119.98 2vza h ILE 223 Ca -0.28 -0.38 0.08 0.00 1.00 0.00 0.00 64.86 65.29 2vza h ILE 223 Cb 2.03 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2vza h ILE 223 CO 0.15 0.20 0.50 0.08 0.00 0.00 0.00 178.15 179.08 2vza h ARG 224 N 1.09 0.73 -0.01 2.37 0.11 -1.30 -0.93 114.38 116.45 2vza h ARG 224 Ca 0.35 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 60.32 2vza h ARG 224 Cb 0.02 -0.17 0.01 0.00 1.11 0.00 0.00 29.97 30.94 2vza h ARG 224 CO -0.12 0.48 -0.28 -0.07 0.10 0.00 0.00 179.97 180.09 2vza h LEU 225 N 0.75 0.26 -0.16 0.08 3.38 -1.35 -3.14 115.31 115.13 2vza h LEU 225 Ca 0.34 -0.75 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2vza h LEU 225 Cb 0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2vza h LEU 225 CO -0.12 0.98 0.07 -0.07 0.09 0.00 0.00 178.44 179.39 2vza h LEU 226 N -0.43 0.21 -0.77 1.67 3.38 -1.03 -2.33 115.31 116.02 2vza h LEU 226 Ca -0.03 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 57.96 2vza h LEU 226 Cb 1.01 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 2vza h LEU 226 CO 0.06 0.29 0.27 0.11 0.09 0.00 0.00 178.44 179.26 2vza h LYS 227 N 0.12 0.37 -0.14 1.13 1.57 -1.30 0.57 116.57 118.89 2vza h LYS 227 Ca 0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2vza h LYS 227 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2vza h LYS 227 CO -0.01 0.24 0.08 1.49 -0.57 0.00 0.00 179.45 180.68 2vza h GLU 228 N 0.38 0.19 -0.46 3.15 4.81 -1.42 0.35 114.58 121.58 2vza h GLU 228 Ca 0.44 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.65 2vza h GLU 228 Cb 0.72 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2vza h GLU 228 CO -0.46 0.20 0.30 0.35 -0.73 0.00 0.00 179.01 178.67 2vza h PHE 229 N 0.13 0.56 -0.58 0.92 3.57 -0.71 -1.89 116.94 118.94 2vza h PHE 229 Ca 0.05 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2vza h PHE 229 Cb 0.06 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2vza h PHE 229 CO -0.04 0.34 0.02 0.52 -2.23 0.00 0.00 178.31 176.92 2vza h MET 230 N 0.60 1.01 -0.11 1.11 2.86 -0.71 -2.77 114.93 116.93 2vza h MET 230 Ca 0.17 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 2vza h MET 230 Cb -0.05 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2vza h MET 230 CO -0.05 0.99 -0.19 1.25 1.06 0.00 0.00 176.91 179.97 2vza h HIS 231 N 0.90 0.18 0.00 -0.22 -0.00 -0.70 -2.30 115.15 113.02 2vza h HIS 231 Ca 0.17 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2vza h HIS 231 Cb 0.53 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2vza h HIS 231 CO 0.04 0.36 0.00 0.25 -0.00 0.00 0.00 177.93 178.58 2vza n THR 232 N -4.24 0.23 0.85 6.26 -2.24 -0.73 -2.54 114.28 111.88 2vza n THR 232 Ca -0.01 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2vza n THR 232 Cb 0.30 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2vza n THR 232 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2vza n MET 233 N -1.56 0.70 0.00 -0.78 2.81 -0.87 -4.27 117.12 113.16 2vza n MET 233 Ca 0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2vza n MET 233 Cb 0.31 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 2vza n MET 233 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2vza n LYS 234 N 0.01 0.00 -2.37 0.03 4.81 -1.05 -4.63 118.16 114.95 2vza n LYS 234 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 2vza n LYS 234 Cb 0.14 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.16 2vza n LYS 234 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2vza s ASN 235 N -1.00 5.87 0.00 3.14 -0.87 -1.26 -4.74 114.94 116.07 2vza s ASN 235 Ca 0.00 -0.32 0.00 0.00 -1.57 0.00 0.00 52.86 50.97 2vza s ASN 235 Cb 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2vza s ASN 235 CO 0.00 -2.02 0.00 0.35 -2.57 0.00 0.00 177.10 172.86 2vza n THR 236 N 6.76 0.00 -1.41 1.60 -2.24 -1.26 -5.05 114.28 112.68 2vza n THR 236 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2vza n THR 236 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2vza n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vza n GLY 237 N 0.44 0.82 0.00 3.38 0.00 -1.26 -5.09 105.19 103.48 2vza n GLY 237 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2vza n GLY 237 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vza n ARG 238 N -0.39 0.00 0.00 1.61 0.63 -1.26 -5.20 116.66 112.05 2vza n ARG 238 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2vza n ARG 238 Cb 0.30 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.21 2vza n ARG 238 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2vza n ASN 239 N 0.00 0.00 -1.39 6.15 2.85 -1.26 -5.00 115.26 116.61 2vza n ASN 239 Ca 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2vza n ASN 239 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 2vza n ASN 239 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2vza n VAL 240 N -1.67 0.05 0.17 3.44 0.31 -1.26 -4.84 118.33 114.52 2vza n VAL 240 Ca 0.00 -0.69 0.04 0.00 -0.01 0.00 0.00 64.34 63.67 2vza n VAL 240 Cb 0.00 0.82 0.29 0.00 -0.91 0.00 0.00 33.84 34.04 2vza n VAL 240 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2vza h ASN 241 N 0.68 0.00 1.04 4.52 2.35 -2.00 -3.16 115.58 119.02 2vza h ASN 241 Ca -0.36 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 2vza h ASN 241 Cb 1.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.04 2vza h ASN 241 CO -0.05 0.44 -0.22 0.44 -1.65 0.00 0.00 177.43 176.39 2vza h ASP 242 N 0.00 0.00 -3.34 5.81 3.32 -1.98 -1.86 116.42 118.36 2vza h ASP 242 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2vza h ASP 242 Cb 0.95 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.36 2vza h ASP 242 CO 0.06 0.22 -0.64 -0.13 -1.72 0.00 0.00 179.24 177.03 2vza s ARG 243 N -3.56 2.81 0.05 3.56 0.52 -1.20 -4.80 118.95 116.33 2vza s ARG 243 Ca 0.01 -0.60 -0.27 0.00 -0.52 0.00 0.00 55.73 54.36 2vza s ARG 243 Cb 0.10 -2.69 -0.05 0.00 0.52 0.00 0.00 34.95 32.83 2vza s ARG 243 CO 0.64 0.63 0.84 -1.25 0.02 0.00 0.00 175.30 176.18 2vza s PRO 244 N -1.54 4.55 -0.12 3.54 0.04 -1.26 -4.65 135.00 135.56 2vza s PRO 244 Ca 0.19 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.46 2vza s PRO 244 Cb -0.12 -3.39 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 2vza s PRO 244 CO 0.10 0.20 -0.21 0.08 0.04 0.00 0.00 177.00 177.21 2vza s VAL 245 N 0.18 2.29 0.02 -0.36 1.01 -1.26 -1.76 120.40 120.52 2vza s VAL 245 Ca 0.42 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2vza s VAL 245 Cb -0.21 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2vza s VAL 245 CO 0.25 0.55 0.12 -0.04 0.00 0.00 0.00 175.10 175.97 2vza s MET 246 N 0.49 0.54 -0.25 2.72 -1.94 -0.41 -4.86 119.30 115.60 2vza s MET 246 Ca -0.14 -0.59 -0.14 0.00 -1.71 0.00 0.00 55.69 53.11 2vza s MET 246 Cb -0.17 0.22 -0.04 0.00 2.01 0.00 0.00 34.83 36.85 2vza s MET 246 CO 0.05 -0.13 0.32 0.08 -0.01 0.00 0.00 175.02 175.33 2vza s VAL 247 N -2.04 5.23 -0.00 -6.03 1.01 -1.26 0.69 120.40 117.99 2vza s VAL 247 Ca -0.10 0.49 -0.40 0.00 0.00 0.00 0.00 61.98 61.98 2vza s VAL 247 Cb -0.04 -3.65 -0.19 0.00 0.00 0.00 0.00 36.38 32.49 2vza s VAL 247 CO -0.02 0.22 1.15 0.00 0.00 0.00 0.00 175.10 176.45 2vza n ALA 248 N 4.92 -3.00 -1.76 5.51 0.00 -0.57 -4.88 120.51 120.73 2vza n ALA 248 Ca -0.10 0.58 -0.38 0.00 0.00 0.00 0.00 53.44 53.53 2vza n ALA 248 Cb 0.51 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2vza n ALA 248 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2vza s LYS 249 N 0.24 3.69 0.19 0.00 1.02 -1.26 -4.94 119.74 118.69 2vza s LYS 249 Ca 0.90 2.04 -0.14 0.00 0.02 0.00 0.00 55.97 58.79 2vza s LYS 249 Cb -1.21 -2.51 0.21 0.00 -0.52 0.00 0.00 37.83 33.79 2vza s LYS 249 CO 0.56 -0.68 1.66 0.93 -0.92 0.00 0.00 175.35 176.90 2vza h GLU 250 N 2.16 0.06 -0.09 1.68 3.07 -1.88 -2.24 114.58 117.33 2vza h GLU 250 Ca -0.50 -0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.21 2vza h GLU 250 Cb 1.26 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.16 2vza h GLU 250 CO 0.60 0.04 -0.53 0.78 -1.40 0.00 0.00 179.01 178.50 2vza h GLY 251 N 0.06 0.57 -1.80 -3.84 0.00 -1.78 -3.25 103.07 93.03 2vza h GLY 251 Ca 0.27 -0.83 -0.53 0.00 0.00 0.00 0.00 47.33 46.24 2vza h GLY 251 CO -0.49 0.74 0.40 1.85 0.00 0.00 0.00 176.54 179.04 2vza s GLU 252 N -3.61 2.44 -0.10 4.80 2.12 -0.84 -4.51 118.70 119.00 2vza s GLU 252 Ca -0.13 1.68 0.01 0.00 0.36 0.00 0.00 54.97 56.89 2vza s GLU 252 Cb 0.05 -1.88 -0.02 0.00 0.26 0.00 0.00 34.13 32.55 2vza s GLU 252 CO 0.83 -1.58 -0.14 0.99 -0.54 0.00 0.00 175.26 174.82 2vza s THR 253 N -2.01 3.01 -0.14 -1.70 2.01 -1.26 -2.54 115.64 113.00 2vza s THR 253 Ca 0.73 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.04 2vza s THR 253 Cb -0.27 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.03 2vza s THR 253 CO 0.42 0.55 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.40 2vza s TYR 254 N -0.06 2.47 -0.14 4.92 2.02 0.71 -4.95 117.35 122.33 2vza s TYR 254 Ca -0.03 -1.31 -0.06 0.00 -0.37 0.00 0.00 57.07 55.31 2vza s TYR 254 Cb -0.14 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2vza s TYR 254 CO 0.04 -0.64 0.06 0.95 -1.57 0.00 0.00 175.55 174.39 2vza s THR 255 N 1.07 4.82 0.00 -0.71 -4.23 -1.26 0.49 115.64 115.82 2vza s THR 255 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2vza s THR 255 Cb -0.14 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2vza s THR 255 CO -0.06 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.18 2vza n GLY 256 N 2.72 0.03 3.75 3.99 0.00 -0.60 -4.62 105.19 110.47 2vza n GLY 256 Ca -0.18 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 2vza n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vza s THR 257 N -2.00 4.16 0.28 2.61 -4.23 -0.94 -0.31 115.64 115.22 2vza s THR 257 Ca 0.00 2.03 -0.29 0.00 -1.18 0.00 0.00 61.69 62.25 2vza s THR 257 Cb 0.00 -4.30 -0.10 0.00 1.34 0.00 0.00 72.50 69.44 2vza s THR 257 CO 0.00 0.48 1.27 -0.47 -0.54 0.00 0.00 174.62 175.36 2vza s TYR 258 N -1.04 3.21 -0.28 3.99 5.04 -1.26 -0.23 117.35 126.78 2vza s TYR 258 Ca 0.41 1.40 0.13 0.00 -2.44 0.00 0.00 57.07 56.57 2vza s TYR 258 Cb -0.25 -3.58 0.48 0.00 0.35 0.00 0.00 41.96 38.95 2vza s TYR 258 CO 0.31 -1.63 1.16 -2.13 -1.34 0.00 0.00 175.55 171.92 2vza n ARG 259 N 1.45 2.92 -0.19 4.97 0.63 0.03 0.10 116.66 126.58 2vza n ARG 259 Ca 0.02 -3.92 0.02 0.00 -0.92 0.00 0.00 57.85 53.05 2vza n ARG 259 Cb 0.43 -2.03 -0.01 0.00 0.45 0.00 0.00 32.46 31.30 2vza n ARG 259 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vza n GLY 260 N -0.67 -1.80 2.96 5.14 0.00 -1.26 -4.55 105.19 105.01 2vza n GLY 260 Ca 0.31 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2vza n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vza s ALA 261 N -1.82 0.07 0.00 4.61 0.00 -1.26 -2.02 121.76 121.33 2vza s ALA 261 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2vza s ALA 261 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2vza s ALA 261 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2vza n GLY 262 N 1.99 2.39 0.10 0.00 0.00 0.37 -4.99 105.19 105.06 2vza n GLY 262 Ca -0.21 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.77 2vza n GLY 262 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vza h LEU 263 N 0.00 0.25 0.00 0.99 3.38 -2.02 -3.40 115.31 114.52 2vza h LEU 263 Ca 0.00 -0.68 -0.13 0.00 0.09 0.00 0.00 57.88 57.17 2vza h LEU 263 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2vza h LEU 263 CO 0.00 0.89 -1.91 -0.62 0.09 0.00 0.00 178.44 176.89 2vza n GLU 264 N -4.54 0.93 -4.37 1.13 1.02 -1.26 -4.89 120.64 108.67 2vza n GLU 264 Ca -0.09 -0.09 -0.21 0.00 -0.02 0.00 0.00 57.16 56.76 2vza n GLU 264 Cb 0.45 -1.40 -0.09 0.00 -0.02 0.00 0.00 31.44 30.39 2vza n GLU 264 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2vza s GLY 265 N -4.38 2.25 0.03 0.62 0.00 -1.26 -0.98 107.32 103.59 2vza s GLY 265 Ca -0.07 -1.70 -0.04 0.00 0.00 0.00 0.00 44.72 42.92 2vza s GLY 265 CO 0.67 -1.62 0.06 -0.11 0.00 0.00 0.00 173.10 172.10 2vza s PHE 266 N -3.48 0.23 -0.00 1.90 -0.12 -0.27 -0.48 117.98 115.76 2vza s PHE 266 Ca 0.34 -0.53 0.07 0.00 -0.05 0.00 0.00 56.93 56.76 2vza s PHE 266 Cb 0.04 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.23 2vza s PHE 266 CO 0.19 -0.32 -0.20 0.00 -0.05 0.00 0.00 175.22 174.84 2vza s ALA 267 N -2.34 2.44 0.29 1.99 0.00 -0.86 -0.60 121.76 122.69 2vza s ALA 267 Ca -0.07 -1.12 0.10 0.00 0.00 0.00 0.00 51.96 50.87 2vza s ALA 267 Cb -0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 2vza s ALA 267 CO -0.04 0.55 -0.08 -0.51 0.00 0.00 0.00 175.76 175.69 2vza s LEU 268 N -0.98 2.90 -0.41 0.00 1.43 0.50 -0.79 118.68 121.33 2vza s LEU 268 Ca 0.12 -0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 52.31 2vza s LEU 268 Cb -0.10 -1.38 0.11 0.00 0.03 0.00 0.00 46.19 44.85 2vza s LEU 268 CO 0.02 -0.04 0.21 0.21 0.23 0.00 0.00 176.35 176.98 2vza s ASN 269 N -3.62 5.24 -0.39 2.29 2.47 0.68 -2.13 114.94 119.49 2vza s ASN 269 Ca 0.32 -2.06 -0.11 0.00 0.42 0.00 0.00 52.86 51.42 2vza s ASN 269 Cb -0.04 -1.83 0.04 0.00 -1.45 0.00 0.00 41.25 37.98 2vza s ASN 269 CO 0.18 -0.53 0.23 -0.69 -3.72 0.00 0.00 177.10 172.57 2vza s VAL 270 N 1.09 4.53 -1.32 -5.21 1.01 -0.18 -2.20 120.40 118.12 2vza s VAL 270 Ca 0.09 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 2vza s VAL 270 Cb -0.23 -3.60 0.07 0.00 0.00 0.00 0.00 36.38 32.62 2vza s VAL 270 CO -0.04 -0.33 0.51 0.29 0.00 0.00 0.00 175.10 175.53 2vza n LYS 271 N 4.99 -3.56 0.00 2.72 5.02 -1.26 -1.38 118.16 124.69 2vza n LYS 271 Ca -0.11 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 2vza n LYS 271 Cb 0.45 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.22 2vza n LYS 271 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vza n GLY 272 N -1.22 3.04 3.81 0.72 0.00 -1.26 -5.05 105.19 105.24 2vza n GLY 272 Ca -0.02 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 2vza n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vza s ALA 273 N -1.14 2.88 -0.35 4.61 0.00 -0.48 -4.84 121.76 122.44 2vza s ALA 273 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 2vza s ALA 273 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2vza s ALA 273 CO 0.00 -0.49 0.20 0.71 0.00 0.00 0.00 175.76 176.18 2vza s TYR 274 N -2.39 3.21 -0.19 0.00 2.02 -0.72 -1.01 117.35 118.27 2vza s TYR 274 Ca 0.63 -0.62 -0.11 0.00 -0.37 0.00 0.00 57.07 56.60 2vza s TYR 274 Cb -0.14 -2.43 -0.05 0.00 -0.40 0.00 0.00 41.96 38.94 2vza s TYR 274 CO 0.31 -0.51 0.18 0.42 -1.57 0.00 0.00 175.55 174.38 2vza s ILE 275 N 1.62 5.38 -0.18 2.71 -1.09 -0.90 -1.28 121.20 127.45 2vza s ILE 275 Ca 0.04 0.31 -0.05 0.00 -2.23 0.00 0.00 60.65 58.72 2vza s ILE 275 Cb -0.18 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 2vza s ILE 275 CO 0.08 0.42 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.58 2vza s ILE 276 N 0.40 4.07 0.25 2.92 1.01 0.22 -0.37 121.20 129.69 2vza s ILE 276 Ca 0.11 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.57 2vza s ILE 276 Cb -0.12 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2vza s ILE 276 CO -0.00 0.46 -0.02 -0.83 0.00 0.00 0.00 174.94 174.54 2vza s GLY 277 N 0.67 1.68 -0.06 6.18 0.00 0.24 -1.51 107.32 114.50 2vza s GLY 277 Ca -0.00 -1.61 -0.30 0.00 0.00 0.00 0.00 44.72 42.81 2vza s GLY 277 CO 0.02 -1.66 1.09 0.21 0.00 0.00 0.00 173.10 172.76 2vza s ASN 278 N -3.48 7.17 0.49 1.64 3.84 -1.26 -1.12 114.94 122.22 2vza s ASN 278 Ca 0.30 1.69 0.21 0.00 0.21 0.00 0.00 52.86 55.27 2vza s ASN 278 Cb -0.07 -2.56 1.25 0.00 -0.55 0.00 0.00 41.25 39.32 2vza s ASN 278 CO 0.19 -0.48 1.97 -0.29 -2.79 0.00 0.00 177.10 175.70 2vza h ILE 279 N 4.99 0.78 0.00 -5.21 2.10 -1.32 0.10 117.51 118.95 2vza h ILE 279 Ca -0.34 -0.06 -0.02 0.00 1.08 0.00 0.00 64.86 65.52 2vza h ILE 279 Cb 1.16 0.59 -0.00 0.00 -1.09 0.00 0.00 36.82 37.48 2vza h ILE 279 CO 0.85 0.03 -0.11 0.44 -1.08 0.00 0.00 178.15 178.28 2vza h ASP 280 N 0.17 0.00 0.77 2.19 3.32 -1.92 -2.81 116.42 118.14 2vza h ASP 280 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2vza h ASP 280 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2vza h ASP 280 CO -0.05 0.11 0.00 1.41 -1.72 0.00 0.00 179.24 179.00 2vza n HIS 281 N -3.29 0.00 -2.92 4.55 8.25 0.36 -4.77 115.22 117.41 2vza n HIS 281 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2vza n HIS 281 Cb 0.34 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 31.01 2vza n HIS 281 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vza s LEU 282 N -2.84 3.83 0.06 2.41 1.43 -1.06 -4.99 118.68 117.52 2vza s LEU 282 Ca 0.17 0.98 -0.31 0.00 -1.03 0.00 0.00 54.13 53.94 2vza s LEU 282 Cb 0.18 -3.86 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 2vza s LEU 282 CO 0.46 -0.40 1.39 -2.84 0.23 0.00 0.00 176.35 175.19 2vza s PRO 283 N -4.02 4.31 0.25 1.29 0.02 -1.26 -4.93 135.00 130.67 2vza s PRO 283 Ca 0.48 2.02 -0.02 0.00 0.02 0.00 0.00 61.00 63.50 2vza s PRO 283 Cb -0.10 -3.40 0.48 0.00 0.02 0.00 0.00 34.50 31.50 2vza s PRO 283 CO 0.34 -0.49 1.77 -1.35 -0.33 0.00 0.00 177.00 176.94 2vza h PRO 284 N 7.28 0.62 -1.05 5.54 0.11 -1.93 0.24 132.00 142.81 2vza h PRO 284 Ca -0.40 -0.04 0.28 0.00 0.11 0.00 0.00 66.00 65.94 2vza h PRO 284 Cb 1.20 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.08 2vza h PRO 284 CO 0.88 0.41 0.69 0.93 -0.21 0.00 0.00 178.00 180.70 2vza h GLU 285 N 0.64 0.33 0.10 1.05 5.08 -2.03 -2.28 114.58 117.47 2vza h GLU 285 Ca 0.43 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.63 2vza h GLU 285 Cb 0.57 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2vza h GLU 285 CO -0.33 0.22 -0.64 1.96 -1.00 0.00 0.00 179.01 179.22 2vza h GLN 286 N 0.34 0.20 -0.85 2.33 4.20 -1.35 -3.34 115.11 116.64 2vza h GLN 286 Ca 0.59 -0.35 0.14 0.00 0.06 0.00 0.00 58.65 59.10 2vza h GLN 286 Cb 1.60 0.13 -0.14 0.00 0.30 0.00 0.00 27.48 29.37 2vza h GLN 286 CO -0.27 1.17 -0.30 1.28 -0.67 0.00 0.00 178.83 180.04 2vza n LEU 287 N -4.25 -0.48 -0.20 1.46 4.77 -0.86 0.29 117.00 117.72 2vza n LEU 287 Ca -0.14 1.47 -0.04 0.00 -0.03 0.00 0.00 56.01 57.27 2vza n LEU 287 Cb 0.73 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2vza n LEU 287 CO 0.43 -1.35 1.08 0.11 -1.33 0.00 0.00 177.39 176.33 2vza h LYS 288 N 0.00 0.64 -0.08 3.23 1.57 -1.70 -2.96 116.57 117.26 2vza h LYS 288 Ca 0.33 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.90 2vza h LYS 288 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2vza h LYS 288 CO -0.85 0.42 -0.67 0.82 -0.57 0.00 0.00 179.45 178.61 2vza h ILE 289 N 0.66 1.38 -2.40 1.86 2.04 -0.29 -3.44 117.51 117.32 2vza h ILE 289 Ca 0.25 -2.07 -0.58 0.00 1.00 0.00 0.00 64.86 63.46 2vza h ILE 289 Cb 0.08 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2vza h ILE 289 CO -0.13 0.62 1.36 -0.76 0.00 0.00 0.00 178.15 179.24 2vza s LEU 290 N -7.96 3.47 0.41 1.44 1.02 0.47 -4.98 118.68 112.56 2vza s LEU 290 Ca -0.05 1.46 -0.04 0.00 0.02 0.00 0.00 54.13 55.52 2vza s LEU 290 Cb 0.11 -3.46 -0.04 0.00 0.02 0.00 0.00 46.19 42.82 2vza s LEU 290 CO 0.82 -1.84 0.70 -0.54 0.02 0.00 0.00 176.35 175.51 2vza s LYS 291 N 5.98 3.57 0.34 1.70 1.02 -1.26 -4.98 119.74 126.12 2vza s LYS 291 Ca 0.87 0.08 -0.29 0.00 0.02 0.00 0.00 55.97 56.65 2vza s LYS 291 Cb -0.25 -2.48 -0.11 0.00 -0.52 0.00 0.00 37.83 34.47 2vza s LYS 291 CO 0.34 -0.04 1.48 -2.14 -0.92 0.00 0.00 175.35 174.07 2vza s PRO 292 N -4.37 4.15 -0.02 -1.68 0.02 -1.26 -3.73 135.00 128.11 2vza s PRO 292 Ca 0.46 2.51 -0.00 0.00 0.02 0.00 0.00 61.00 63.98 2vza s PRO 292 Cb -0.10 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2vza s PRO 292 CO 0.39 -0.50 0.02 0.41 -0.33 0.00 0.00 177.00 176.99 2vza n GLY 293 N 1.01 0.71 0.28 0.52 0.00 0.28 -4.95 105.19 103.05 2vza n GLY 293 Ca 0.03 -0.58 0.07 0.00 0.00 0.00 0.00 46.02 45.54 2vza n GLY 293 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vza n ASP 294 N 0.35 1.40 -2.62 1.61 9.92 -1.24 -4.78 116.55 121.18 2vza n ASP 294 Ca -0.00 -1.20 -0.03 0.00 -0.53 0.00 0.00 54.79 53.03 2vza n ASP 294 Cb 0.50 0.58 -0.02 0.00 -0.64 0.00 0.00 41.12 41.54 2vza n ASP 294 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2vza n LYS 295 N -0.38 -3.94 -4.78 -1.24 4.81 -1.25 -4.86 118.16 106.51 2vza n LYS 295 Ca 0.06 3.06 -0.26 0.00 -0.87 0.00 0.00 58.31 60.30 2vza n LYS 295 Cb 0.31 -5.14 -0.15 0.00 0.02 0.00 0.00 35.03 30.07 2vza n LYS 295 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2vza s ILE 296 N -1.14 1.60 -0.30 3.15 2.07 0.58 -4.93 121.20 122.23 2vza s ILE 296 Ca -0.14 -1.02 -0.08 0.00 -1.41 0.00 0.00 60.65 58.00 2vza s ILE 296 Cb 0.01 -1.36 -0.00 0.00 0.13 0.00 0.00 42.46 41.24 2vza s ILE 296 CO 0.77 0.31 0.12 0.28 -1.91 0.00 0.00 174.94 174.51 2vza s THR 297 N -0.64 4.33 -0.16 4.00 -1.32 -1.26 -1.56 115.64 119.03 2vza s THR 297 Ca 0.07 -0.53 0.01 0.00 -1.21 0.00 0.00 61.69 60.03 2vza s THR 297 Cb -0.08 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.69 2vza s THR 297 CO 0.01 0.08 -0.17 0.12 -2.21 0.00 0.00 174.62 172.44 2vza s PHE 298 N 1.57 2.76 -0.26 9.09 5.36 0.18 -4.92 117.98 131.76 2vza s PHE 298 Ca 0.04 -1.19 -0.10 0.00 -0.96 0.00 0.00 56.93 54.72 2vza s PHE 298 Cb -0.17 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.58 2vza s PHE 298 CO 0.05 -0.56 0.14 0.99 -1.46 0.00 0.00 175.22 174.38 2vza s THR 299 N 0.91 5.01 0.58 0.12 2.01 -1.26 -0.21 115.64 122.80 2vza s THR 299 Ca -0.04 0.07 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 2vza s THR 299 Cb -0.15 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2vza s THR 299 CO -0.02 0.30 1.05 0.00 -0.69 0.00 0.00 174.62 175.26 2vza s ALA 300 N 1.52 2.78 0.52 7.40 0.00 -1.05 -5.01 121.76 127.92 2vza s ALA 300 Ca 0.07 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 2vza s ALA 300 Cb -0.15 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 2vza s ALA 300 CO 0.07 -0.71 0.99 -1.25 0.00 0.00 0.00 175.76 174.87 2vza s PRO 301 N -3.99 3.89 0.00 0.00 0.04 -1.23 -4.44 135.00 129.27 2vza s PRO 301 Ca 0.64 0.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 2vza s PRO 301 Cb -0.16 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2vza s PRO 301 CO 0.35 -0.32 0.00 0.21 0.04 0.00 0.00 177.00 177.28 2vza s LYS 302 N -4.06 0.13 -0.25 4.56 2.36 -1.24 -4.48 119.74 116.76 2vza s LYS 302 Ca 0.59 -0.20 -0.04 0.00 -2.55 0.00 0.00 55.97 53.77 2vza s LYS 302 Cb -0.11 0.05 0.09 0.00 -1.05 0.00 0.00 37.83 36.81 2vza s LYS 302 CO 0.32 -0.02 0.11 0.00 1.55 0.00 0.00 175.35 177.31 2vza s ALA 303 N -0.52 0.55 0.10 3.13 0.00 -1.26 -5.05 121.76 118.71 2vza s ALA 303 Ca -0.06 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 2vza s ALA 303 Cb -0.04 -1.26 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 2vza s ALA 303 CO -0.00 -1.47 0.48 -1.58 0.00 0.00 0.00 175.76 173.19 2vza s HIS 304 N 2.11 3.62 -0.12 0.00 2.46 -1.26 -5.04 115.29 117.06 2vza s HIS 304 Ca 0.06 0.97 0.18 0.00 0.47 0.00 0.00 55.06 56.74 2vza s HIS 304 Cb -0.16 -2.29 -0.26 0.00 -0.13 0.00 0.00 32.58 29.74 2vza s HIS 304 CO -0.27 0.49 0.21 1.58 -2.47 0.00 0.00 174.74 174.29 2vza n HIS 305 N 1.00 0.00 -0.65 3.88 -0.00 -1.26 -5.34 115.22 112.84 2vza n HIS 305 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 2vza n HIS 305 Cb 0.52 -0.72 0.00 0.00 -0.12 0.00 0.00 29.99 29.67 2vza n HIS 305 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52