#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wza s GLU 29 N 0.00 3.84 0.11 -4.13 2.56 -1.26 -4.90 118.70 114.92 1wza s GLU 29 Ca 0.00 0.85 0.24 0.00 0.00 0.00 0.00 54.97 56.06 1wza s GLU 29 Cb 0.00 -3.86 0.34 0.00 2.00 0.00 0.00 34.13 32.60 1wza s GLU 29 CO 0.00 -1.22 1.31 1.63 -0.56 0.00 0.00 175.26 176.42 1wza n LYS 30 N 7.50 0.28 -2.85 4.30 5.02 -1.26 -4.88 118.16 126.27 1wza n LYS 30 Ca 0.13 0.08 -0.40 0.00 -2.02 0.00 0.00 58.31 56.09 1wza n LYS 30 Cb 0.48 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 1wza n LYS 30 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1wza s HIS 31 N -3.16 3.82 0.00 2.13 3.76 -1.26 -5.00 115.29 115.58 1wza s HIS 31 Ca 0.06 1.69 0.00 0.00 -0.15 0.00 0.00 55.06 56.66 1wza s HIS 31 Cb 0.14 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.89 1wza s HIS 31 CO 0.72 0.30 0.00 0.41 -0.85 0.00 0.00 174.74 175.32 1wza n GLY 32 N 2.12 1.76 3.71 -2.22 0.00 -1.26 -5.03 105.19 104.27 1wza n GLY 32 Ca -0.01 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 1wza n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wza s THR 33 N -2.00 5.17 0.15 2.61 2.01 -1.26 -4.17 115.64 118.16 1wza s THR 33 Ca 0.00 0.96 0.04 0.00 0.31 0.00 0.00 61.69 63.00 1wza s THR 33 Cb 0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1wza s THR 33 CO 0.00 0.30 0.19 -0.31 -0.69 0.00 0.00 174.62 174.11 1wza s TYR 34 N 0.80 3.28 -0.14 4.92 1.51 0.08 -1.00 117.35 126.79 1wza s TYR 34 Ca 0.26 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.36 1wza s TYR 34 Cb -0.15 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1wza s TYR 34 CO 0.10 0.52 -0.12 -0.47 -1.11 0.00 0.00 175.55 174.47 1wza s TYR 35 N -1.73 1.98 -0.23 2.71 5.04 -0.39 -0.61 117.35 124.12 1wza s TYR 35 Ca 0.32 -1.09 -0.22 0.00 -2.44 0.00 0.00 57.07 53.64 1wza s TYR 35 Cb -0.11 -1.49 -0.02 0.00 0.35 0.00 0.00 41.96 40.70 1wza s TYR 35 CO 0.25 -0.63 0.69 -2.00 -1.34 0.00 0.00 175.55 172.52 1wza s GLU 36 N 1.55 4.16 -0.14 4.97 2.12 0.76 -1.29 118.70 130.83 1wza s GLU 36 Ca 0.05 0.69 -0.01 0.00 0.36 0.00 0.00 54.97 56.06 1wza s GLU 36 Cb -0.13 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 1wza s GLU 36 CO -0.10 -0.39 -0.12 0.42 -0.54 0.00 0.00 175.26 174.53 1wza s ILE 37 N 2.43 3.15 -0.51 -3.70 1.01 0.47 -1.65 121.20 122.39 1wza s ILE 37 Ca 0.30 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 1wza s ILE 37 Cb -0.16 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 40.06 1wza s ILE 37 CO 0.09 0.52 0.55 0.12 0.00 0.00 0.00 174.94 176.22 1wza s PHE 38 N 0.43 3.12 0.26 3.97 5.36 -1.26 -1.34 117.98 128.51 1wza s PHE 38 Ca -0.09 -0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 55.04 1wza s PHE 38 Cb -0.16 -3.53 0.55 0.00 -0.34 0.00 0.00 43.02 39.54 1wza s PHE 38 CO 0.05 -1.00 1.68 0.28 -1.46 0.00 0.00 175.22 174.76 1wza h VAL 39 N 5.84 0.47 -0.43 3.12 2.07 -1.92 -1.32 116.25 124.08 1wza h VAL 39 Ca -0.28 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.27 1wza h VAL 39 Cb 1.10 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1wza h VAL 39 CO 0.97 0.05 0.33 -0.09 0.02 0.00 0.00 177.57 178.85 1wza h ARG 40 N 0.28 0.00 -0.27 1.57 2.43 -1.93 -2.64 114.38 113.81 1wza h ARG 40 Ca 0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1wza h ARG 40 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1wza h ARG 40 CO -0.55 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.34 1wza n SER 41 N -4.29 2.84 0.00 -3.80 7.64 -0.51 -0.20 113.62 115.30 1wza n SER 41 Ca 0.07 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.11 1wza n SER 41 Cb 0.52 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1wza n SER 41 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1wza n PHE 42 N 0.91 0.00 -3.76 1.43 7.35 -1.00 -0.46 117.46 121.93 1wza n PHE 42 Ca 0.13 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.68 1wza n PHE 42 Cb 0.45 -0.01 -0.15 0.00 0.35 0.00 0.00 39.48 40.11 1wza n PHE 42 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1wza s TYR 43 N -0.04 -0.05 -0.45 -5.13 5.04 -1.26 -4.56 117.35 110.90 1wza s TYR 43 Ca 0.00 0.28 -0.16 0.00 -2.44 0.00 0.00 57.07 54.74 1wza s TYR 43 Cb 0.00 -0.18 0.05 0.00 0.35 0.00 0.00 41.96 42.18 1wza s TYR 43 CO 0.00 -0.12 0.43 0.34 -1.34 0.00 0.00 175.55 174.86 1wza s ASP 44 N 1.13 6.17 0.37 4.32 2.15 0.55 -1.53 116.67 129.82 1wza s ASP 44 Ca -0.09 -1.00 0.23 0.00 0.43 0.00 0.00 52.55 52.12 1wza s ASP 44 Cb -0.12 -2.21 0.26 0.00 -0.30 0.00 0.00 42.92 40.54 1wza s ASP 44 CO -0.04 -0.63 1.46 0.77 -0.17 0.00 0.00 175.17 176.55 1wza h SER 45 N 8.77 0.00 -0.12 -0.34 4.64 -1.86 -3.30 113.55 121.34 1wza h SER 45 Ca -0.27 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1wza h SER 45 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1wza h SER 45 CO 0.84 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.90 1wza n ASP 46 N -2.97 2.52 -0.43 4.97 5.68 -1.26 -5.01 116.55 120.05 1wza n ASP 46 Ca 0.03 -2.32 -0.04 0.00 -0.50 0.00 0.00 54.79 51.96 1wza n ASP 46 Cb 0.53 -0.20 -0.01 0.00 -1.14 0.00 0.00 41.12 40.30 1wza n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1wza n GLY 47 N -0.42 0.36 0.67 6.12 0.00 -1.26 -4.94 105.19 105.72 1wza n GLY 47 Ca 0.08 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.41 1wza n GLY 47 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wza n ASP 48 N 1.23 2.59 0.00 1.61 5.75 -1.26 -4.97 116.55 121.50 1wza n ASP 48 Ca -0.05 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1wza n ASP 48 Cb 0.41 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1wza n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1wza n GLY 49 N 0.80 1.74 3.67 6.12 0.00 -1.26 -4.89 105.19 111.37 1wza n GLY 49 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1wza n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wza s ILE 50 N -3.15 5.20 0.52 -0.61 -1.09 -1.26 -1.03 121.20 119.78 1wza s ILE 50 Ca 0.00 0.12 -0.22 0.00 -2.23 0.00 0.00 60.65 58.32 1wza s ILE 50 Cb 0.00 -3.39 -0.06 0.00 -1.58 0.00 0.00 42.46 37.44 1wza s ILE 50 CO 0.00 0.41 1.32 -0.83 -1.23 0.00 0.00 174.94 174.60 1wza s GLY 51 N 0.65 2.86 0.28 6.18 0.00 0.72 -4.40 107.32 113.61 1wza s GLY 51 Ca 0.07 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1wza s GLY 51 CO 0.01 1.75 0.29 0.51 0.00 0.00 0.00 173.10 175.66 1wza s ASP 52 N -1.03 0.77 0.17 1.64 1.47 -0.58 -4.05 116.67 115.05 1wza s ASP 52 Ca 0.69 -1.48 -0.11 0.00 1.18 0.00 0.00 52.55 52.83 1wza s ASP 52 Cb -0.38 0.52 0.07 0.00 -0.34 0.00 0.00 42.92 42.78 1wza s ASP 52 CO 0.45 -1.04 1.68 -0.07 0.68 0.00 0.00 175.17 176.88 1wza h LEU 53 N 2.32 0.89 -1.67 2.11 3.38 -1.34 -2.24 115.31 118.75 1wza h LEU 53 Ca -0.30 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 1wza h LEU 53 Cb 1.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1wza h LEU 53 CO 0.43 0.88 -0.18 0.11 0.09 0.00 0.00 178.44 179.77 1wza h LYS 54 N 0.85 0.00 -0.54 1.13 1.57 -1.87 -2.06 116.57 115.65 1wza h LYS 54 Ca 0.19 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1wza h LYS 54 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1wza h LYS 54 CO 0.00 0.18 0.11 0.78 -0.57 0.00 0.00 179.45 179.96 1wza h GLY 55 N 0.64 0.94 1.01 3.86 0.00 -1.56 -1.19 103.07 106.78 1wza h GLY 55 Ca -0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1wza h GLY 55 CO 0.02 0.57 0.33 -2.22 0.00 0.00 0.00 176.54 175.24 1wza h ILE 56 N 0.77 1.23 -0.50 2.60 2.04 -1.06 -2.30 117.51 120.28 1wza h ILE 56 Ca 0.17 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.41 1wza h ILE 56 Cb 0.37 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1wza h ILE 56 CO 0.01 0.27 0.26 0.40 0.00 0.00 0.00 178.15 179.09 1wza h ILE 57 N 0.97 0.97 0.00 -0.67 2.04 -1.04 -0.26 117.51 119.53 1wza h ILE 57 Ca 0.24 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1wza h ILE 57 Cb 0.12 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1wza h ILE 57 CO -0.03 0.09 -0.06 -0.33 0.00 0.00 0.00 178.15 177.83 1wza h GLU 58 N 0.51 0.00 -0.49 2.37 5.08 -0.72 -2.65 114.58 118.68 1wza h GLU 58 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1wza h GLU 58 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1wza h GLU 58 CO -0.15 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.55 1wza n LYS 59 N -4.25 2.93 -0.32 2.33 4.76 -0.64 -4.69 118.16 118.30 1wza n LYS 59 Ca -0.03 -2.38 0.11 0.00 -2.87 0.00 0.00 58.31 53.14 1wza n LYS 59 Cb 0.14 -1.47 0.33 0.00 -1.84 0.00 0.00 35.03 32.19 1wza n LYS 59 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1wza h LEU 60 N 2.88 0.76 -2.72 -0.35 3.38 -0.70 -0.46 115.31 118.09 1wza h LEU 60 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1wza h LEU 60 Cb 0.94 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1wza h LEU 60 CO 0.04 0.37 -0.00 0.44 0.09 0.00 0.00 178.44 179.38 1wza h ASP 61 N 0.79 0.00 0.14 -0.43 3.32 -1.84 -0.03 116.42 118.37 1wza h ASP 61 Ca 0.49 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.40 1wza h ASP 61 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1wza h ASP 61 CO -0.26 0.00 -0.50 0.22 -1.72 0.00 0.00 179.24 176.98 1wza h TYR 62 N 0.00 0.50 0.00 4.55 3.20 -1.41 -3.30 116.97 120.51 1wza h TYR 62 Ca -0.00 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.61 1wza h TYR 62 Cb 0.09 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1wza h TYR 62 CO 0.00 0.83 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.79 1wza h LEU 63 N 0.33 0.00 -7.00 2.82 3.38 -1.14 -1.35 115.31 112.35 1wza h LEU 63 Ca 0.01 -0.81 0.07 0.00 0.09 0.00 0.00 57.88 57.25 1wza h LEU 63 Cb 1.00 -0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.54 1wza h LEU 63 CO 0.09 1.19 -0.13 0.21 0.09 0.00 0.00 178.44 179.89 1wza s ASN 64 N -6.47 -1.12 0.00 -0.43 3.84 -0.35 -0.50 114.94 109.91 1wza s ASN 64 Ca -0.23 1.56 0.16 0.00 0.21 0.00 0.00 52.86 54.57 1wza s ASN 64 Cb 0.00 2.26 0.55 0.00 -0.55 0.00 0.00 41.25 43.51 1wza s ASN 64 CO 0.65 -0.22 1.42 -0.90 -2.79 0.00 0.00 177.10 175.26 1wza n ASP 65 N 5.42 1.84 0.00 -4.21 5.68 -1.24 -4.15 116.55 119.88 1wza n ASP 65 Ca -0.12 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 1wza n ASP 65 Cb 0.49 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1wza n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1wza n GLY 66 N 1.12 0.70 3.00 6.12 0.00 -1.26 -4.96 105.19 109.90 1wza n GLY 66 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1wza n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wza s ASP 67 N -2.53 4.68 0.00 1.61 -1.08 -1.26 -4.95 116.67 113.14 1wza s ASP 67 Ca 0.00 -2.26 0.00 0.00 -0.52 0.00 0.00 52.55 49.77 1wza s ASP 67 Cb 0.00 -1.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.86 1wza s ASP 67 CO 0.00 -0.36 0.86 -0.81 0.52 0.00 0.00 175.17 175.38 1wza n PRO 68 N 4.11 0.00 0.15 4.34 -0.04 -1.26 -1.74 135.00 140.56 1wza n PRO 68 Ca 0.04 0.37 0.08 0.00 -0.04 0.00 0.00 63.50 63.95 1wza n PRO 68 Cb 0.41 -1.57 0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1wza n PRO 68 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1wza h GLU 69 N 0.00 0.00 -6.19 0.54 4.39 -2.02 -3.46 114.58 107.84 1wza h GLU 69 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 1wza h GLU 69 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1wza h GLU 69 CO 0.00 0.15 -0.44 0.95 -1.16 0.00 0.00 179.01 178.51 1wza s THR 70 N -3.16 5.19 -0.24 1.13 -4.23 -0.71 -5.01 115.64 108.60 1wza s THR 70 Ca 0.03 -1.03 0.14 0.00 -1.18 0.00 0.00 61.69 59.66 1wza s THR 70 Cb 0.07 -3.82 0.46 0.00 1.34 0.00 0.00 72.50 70.56 1wza s THR 70 CO 0.73 -0.33 1.17 2.30 -0.54 0.00 0.00 174.62 177.95 1wza n ILE 71 N -1.38 1.88 0.57 2.99 -0.00 -1.26 -4.70 119.36 117.46 1wza n ILE 71 Ca -0.09 -3.38 0.12 0.00 -0.00 0.00 0.00 62.75 59.40 1wza n ILE 71 Cb 0.57 -0.10 0.28 0.00 -0.00 0.00 0.00 39.64 40.39 1wza n ILE 71 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1wza h ALA 72 N 1.99 0.79 -1.40 -1.28 0.00 -1.94 -3.46 119.26 113.96 1wza h ALA 72 Ca 0.11 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.46 1wza h ALA 72 Cb 1.41 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 1wza h ALA 72 CO 0.41 0.00 -0.45 0.16 0.00 0.00 0.00 179.25 179.37 1wza s ASP 73 N -4.48 4.54 0.16 0.00 -4.77 -1.26 -4.87 116.67 105.98 1wza s ASP 73 Ca 0.08 -1.07 -0.11 0.00 -3.30 0.00 0.00 52.55 48.15 1wza s ASP 73 Cb 0.12 -0.34 0.02 0.00 -1.09 0.00 0.00 42.92 41.63 1wza s ASP 73 CO 0.66 -0.65 1.57 -0.07 0.70 0.00 0.00 175.17 177.39 1wza h LEU 74 N 1.27 0.98 0.00 2.11 3.38 -1.08 -3.45 115.31 118.52 1wza h LEU 74 Ca -0.42 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1wza h LEU 74 Cb 1.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1wza h LEU 74 CO 0.67 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.92 1wza n GLY 75 N -0.23 0.87 3.77 0.83 0.00 0.34 -4.38 105.19 106.39 1wza n GLY 75 Ca 0.01 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1wza n GLY 75 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wza s VAL 76 N -2.00 3.03 -0.62 1.61 -7.23 -1.06 -4.87 120.40 109.26 1wza s VAL 76 Ca 0.00 0.77 0.14 0.00 -1.81 0.00 0.00 61.98 61.08 1wza s VAL 76 Cb 0.00 -3.39 0.45 0.00 0.56 0.00 0.00 36.38 34.01 1wza s VAL 76 CO 0.00 -0.01 1.37 0.59 -0.31 0.00 0.00 175.10 176.74 1wza n ASN 77 N -0.54 3.58 -3.55 4.85 4.13 -0.17 -4.61 115.26 118.95 1wza n ASN 77 Ca 0.08 -2.50 -0.15 0.00 1.68 0.00 0.00 54.58 53.68 1wza n ASN 77 Cb 0.48 -0.41 -0.06 0.00 -1.54 0.00 0.00 39.78 38.25 1wza n ASN 77 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1wza s GLY 78 N -1.39 -0.48 0.02 7.41 0.00 -1.10 -1.29 107.32 110.48 1wza s GLY 78 Ca 0.35 1.63 0.04 0.00 0.00 0.00 0.00 44.72 46.74 1wza s GLY 78 CO 0.14 1.09 -0.12 -0.26 0.00 0.00 0.00 173.10 173.94 1wza s ILE 79 N -0.96 0.96 -0.18 0.90 -0.00 -0.22 -1.26 121.20 120.44 1wza s ILE 79 Ca -0.07 -0.76 0.01 0.00 -0.00 0.00 0.00 60.65 59.83 1wza s ILE 79 Cb -0.01 -0.85 0.02 0.00 -0.00 0.00 0.00 42.46 41.62 1wza s ILE 79 CO 0.06 0.09 -0.19 0.86 -0.00 0.00 0.00 174.94 175.77 1wza s TRP 80 N -0.61 2.79 -0.19 1.37 -0.00 -0.41 -1.28 118.94 120.62 1wza s TRP 80 Ca 0.02 -1.57 -0.15 0.00 -0.00 0.00 0.00 56.10 54.40 1wza s TRP 80 Cb -0.06 -1.93 -0.04 0.00 -0.00 0.00 0.00 33.47 31.44 1wza s TRP 80 CO 0.00 -0.77 0.35 -0.51 -0.00 0.00 0.00 176.95 176.03 1wza s LEU 81 N 1.26 4.19 0.97 5.86 1.43 -0.73 -0.39 118.68 131.27 1wza s LEU 81 Ca 0.04 0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 1wza s LEU 81 Cb -0.13 -2.46 0.18 0.00 0.03 0.00 0.00 46.19 43.81 1wza s LEU 81 CO -0.11 -0.01 1.10 -0.04 0.23 0.00 0.00 176.35 177.52 1wza s MET 82 N 0.98 0.58 -0.27 1.70 -1.94 -0.45 -1.45 119.30 118.45 1wza s MET 82 Ca 0.18 1.18 -0.25 0.00 -1.71 0.00 0.00 55.69 55.09 1wza s MET 82 Cb -0.14 -1.70 -0.11 0.00 2.01 0.00 0.00 34.83 34.89 1wza s MET 82 CO 0.07 -2.81 0.98 -2.30 -0.01 0.00 0.00 175.02 170.94 1wza n PRO 83 N -4.32 0.00 -0.17 2.03 -0.02 -1.26 -4.65 135.00 126.61 1wza n PRO 83 Ca 0.08 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.62 1wza n PRO 83 Cb 0.53 -0.81 0.15 0.00 -0.02 0.00 0.00 33.50 33.35 1wza n PRO 83 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1wza n ILE 84 N 2.67 0.89 -2.47 4.25 -0.00 -1.26 -4.73 119.36 118.71 1wza n ILE 84 Ca 0.22 -0.94 -0.25 0.00 -0.00 0.00 0.00 62.75 61.77 1wza n ILE 84 Cb -0.03 0.58 0.04 0.00 -0.00 0.00 0.00 39.64 40.23 1wza n ILE 84 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 1wza s PHE 85 N -1.00 3.12 0.26 4.28 0.08 -1.26 -0.76 117.98 122.70 1wza s PHE 85 Ca 0.23 0.44 -0.30 0.00 0.12 0.00 0.00 56.93 57.42 1wza s PHE 85 Cb 0.12 -2.78 -0.13 0.00 -0.57 0.00 0.00 43.02 39.66 1wza s PHE 85 CO 0.16 -0.90 1.41 1.17 -0.10 0.00 0.00 175.22 176.96 1wza n LYS 86 N -2.55 2.12 -3.53 0.44 4.81 -0.55 -4.07 118.16 114.83 1wza n LYS 86 Ca 0.05 0.75 -0.13 0.00 -0.87 0.00 0.00 58.31 58.12 1wza n LYS 86 Cb 0.59 -2.41 -0.05 0.00 0.02 0.00 0.00 35.03 33.18 1wza n LYS 86 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1wza s SER 87 N 0.20 -0.47 0.16 3.14 0.15 -1.26 -1.31 113.70 114.31 1wza s SER 87 Ca 0.65 0.39 0.25 0.00 0.70 0.00 0.00 55.95 57.95 1wza s SER 87 Cb -0.62 0.41 0.60 0.00 -1.71 0.00 0.00 66.02 64.71 1wza s SER 87 CO 0.52 -0.53 1.57 -0.81 1.20 0.00 0.00 173.24 175.19 1wza n PRO 88 N 0.51 0.26 -3.13 5.44 -0.04 -1.26 -4.92 135.00 131.87 1wza n PRO 88 Ca -0.13 0.15 -0.19 0.00 -0.04 0.00 0.00 63.50 63.28 1wza n PRO 88 Cb 0.59 -1.73 0.01 0.00 -0.04 0.00 0.00 33.50 32.32 1wza n PRO 88 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1wza s SER 89 N -4.31 5.74 0.49 3.54 1.04 -1.26 -5.02 113.70 113.92 1wza s SER 89 Ca 0.09 -0.18 0.28 0.00 0.48 0.00 0.00 55.95 56.62 1wza s SER 89 Cb 0.13 -1.03 0.82 0.00 0.10 0.00 0.00 66.02 66.04 1wza s SER 89 CO 0.65 -0.68 1.78 0.10 0.98 0.00 0.00 173.24 176.07 1wza h TYR 90 N 0.62 0.00 0.00 5.02 -0.00 -2.01 -3.28 116.97 117.32 1wza h TYR 90 Ca -0.43 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 57.97 1wza h TYR 90 Cb 1.27 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.94 1wza h TYR 90 CO 0.41 0.02 -2.01 -2.39 -0.00 0.00 0.00 178.16 174.19 1wza n HIS 91 N -3.11 0.57 -0.83 0.10 1.44 -1.26 -4.95 115.22 107.18 1wza n HIS 91 Ca 0.02 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 1wza n HIS 91 Cb 0.43 -1.11 0.00 0.00 0.12 0.00 0.00 29.99 29.44 1wza n HIS 91 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1wza n GLY 92 N 1.66 0.79 0.00 -1.39 0.00 -1.24 -4.38 105.19 100.63 1wza n GLY 92 Ca -0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1wza n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1wza n TYR 93 N -2.31 0.00 -3.72 1.61 4.01 -1.26 -4.08 117.16 111.40 1wza n TYR 93 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1wza n TYR 93 Cb 0.00 -0.47 -0.10 0.00 -0.31 0.00 0.00 39.34 38.46 1wza n TYR 93 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1wza s ASP 94 N -2.93 5.33 0.08 7.72 -4.77 -1.26 -4.87 116.67 115.97 1wza s ASP 94 Ca 0.10 -2.42 -0.27 0.00 -3.30 0.00 0.00 52.55 46.66 1wza s ASP 94 Cb 0.11 -1.87 -0.06 0.00 -1.09 0.00 0.00 42.92 40.02 1wza s ASP 94 CO 0.31 -0.48 0.84 -0.69 0.70 0.00 0.00 175.17 175.85 1wza s VAL 95 N 0.58 4.61 -0.33 2.11 1.01 -1.26 -4.19 120.40 122.93 1wza s VAL 95 Ca 0.12 1.80 0.12 0.00 0.00 0.00 0.00 61.98 64.02 1wza s VAL 95 Cb -0.22 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 31.81 1wza s VAL 95 CO -0.04 0.36 0.40 0.35 0.00 0.00 0.00 175.10 176.18 1wza n THR 96 N 2.67 0.00 -3.20 3.92 -2.24 -0.43 -1.43 114.28 113.58 1wza n THR 96 Ca -0.01 -0.25 0.01 0.00 -2.27 0.00 0.00 64.05 61.53 1wza n THR 96 Cb 0.50 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.36 1wza n THR 96 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1wza s ASP 97 N -2.70 -1.03 0.14 3.42 -1.08 -1.24 -4.35 116.67 109.84 1wza s ASP 97 Ca 0.01 0.47 0.21 0.00 -0.52 0.00 0.00 52.55 52.71 1wza s ASP 97 Cb 0.09 1.87 0.86 0.00 -1.46 0.00 0.00 42.92 44.27 1wza s ASP 97 CO 0.50 -0.29 1.65 -1.22 0.52 0.00 0.00 175.17 176.34 1wza n TYR 98 N 5.41 0.48 -0.50 -5.34 4.01 -1.26 -3.08 117.16 116.88 1wza n TYR 98 Ca 0.00 0.18 0.08 0.00 -0.16 0.00 0.00 57.90 58.00 1wza n TYR 98 Cb 0.52 -0.79 0.27 0.00 -0.31 0.00 0.00 39.34 39.03 1wza n TYR 98 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1wza n TYR 99 N -1.93 0.98 -4.24 -0.72 4.01 -1.26 -4.95 117.16 109.06 1wza n TYR 99 Ca 0.03 -0.60 -0.19 0.00 -0.16 0.00 0.00 57.90 56.98 1wza n TYR 99 Cb 0.24 -0.15 -0.16 0.00 -0.31 0.00 0.00 39.34 38.97 1wza n TYR 99 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1wza s LYS 100 N -1.61 0.80 0.22 -0.72 2.47 -1.18 -5.10 119.74 114.62 1wza s LYS 100 Ca 0.40 -0.18 -0.30 0.00 -1.56 0.00 0.00 55.97 54.33 1wza s LYS 100 Cb 0.25 -0.77 -0.08 0.00 -1.46 0.00 0.00 37.83 35.76 1wza s LYS 100 CO 0.20 0.01 1.08 0.42 0.16 0.00 0.00 175.35 177.23 1wza s ILE 101 N 0.51 3.77 -0.05 5.43 -1.09 -1.26 -1.47 121.20 127.03 1wza s ILE 101 Ca -0.07 1.63 -0.33 0.00 -2.23 0.00 0.00 60.65 59.65 1wza s ILE 101 Cb -0.11 -4.04 -0.11 0.00 -1.58 0.00 0.00 42.46 36.62 1wza s ILE 101 CO 0.00 0.33 1.89 -3.20 -1.23 0.00 0.00 174.94 172.72 1wza n ASN 102 N 1.91 3.60 -0.15 3.58 2.85 0.06 -4.56 115.26 122.54 1wza n ASN 102 Ca 0.01 0.96 0.24 0.00 -0.11 0.00 0.00 54.58 55.69 1wza n ASN 102 Cb 0.46 -1.41 0.66 0.00 1.24 0.00 0.00 39.78 40.73 1wza n ASN 102 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1wza h PRO 103 N 9.31 0.10 -0.28 1.20 0.11 -1.92 0.50 132.00 141.02 1wza h PRO 103 Ca -0.49 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1wza h PRO 103 Cb 1.26 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1wza h PRO 103 CO 0.94 0.06 0.20 -0.44 -0.21 0.00 0.00 178.00 178.56 1wza h ASP 104 N 0.10 0.06 -0.02 -2.05 5.19 -1.96 -2.30 116.42 115.43 1wza h ASP 104 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 1wza h ASP 104 Cb 1.42 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.91 1wza h ASP 104 CO -0.05 0.04 -0.21 -1.22 -3.12 0.00 0.00 179.24 174.69 1wza n TYR 105 N -4.47 0.00 0.00 4.55 4.01 0.16 -4.69 117.16 116.72 1wza n TYR 105 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1wza n TYR 105 Cb 0.32 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1wza n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wza n GLY 106 N 1.38 0.27 3.54 2.72 0.00 -0.87 -0.93 105.19 111.31 1wza n GLY 106 Ca 0.12 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 1wza n GLY 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wza s THR 107 N -0.09 1.11 0.31 2.61 -4.23 -1.26 -4.27 115.64 109.82 1wza s THR 107 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1wza s THR 107 Cb 0.00 -2.58 0.13 0.00 1.34 0.00 0.00 72.50 71.39 1wza s THR 107 CO 0.00 0.00 1.82 0.25 -0.54 0.00 0.00 174.62 176.15 1wza h LEU 108 N 1.85 0.57 -0.68 4.79 5.85 -1.98 -1.48 115.31 124.23 1wza h LEU 108 Ca -0.40 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 1wza h LEU 108 Cb 1.26 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1wza h LEU 108 CO 0.68 0.66 0.28 -0.08 -0.34 0.00 0.00 178.44 179.64 1wza h GLU 109 N 0.56 1.01 -0.68 1.25 4.81 -1.99 -0.79 114.58 118.75 1wza h GLU 109 Ca 0.11 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1wza h GLU 109 Cb 0.41 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1wza h GLU 109 CO 0.02 0.83 0.40 -0.44 -0.73 0.00 0.00 179.01 179.09 1wza h ASP 110 N 0.96 0.83 -0.60 1.04 3.32 -1.79 -1.30 116.42 118.88 1wza h ASP 110 Ca 0.23 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1wza h ASP 110 Cb 0.19 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1wza h ASP 110 CO -0.02 0.65 0.39 0.15 -1.72 0.00 0.00 179.24 178.69 1wza h PHE 111 N 0.93 0.73 -0.76 4.55 3.57 -0.71 -0.59 116.94 124.65 1wza h PHE 111 Ca 0.24 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1wza h PHE 111 Cb -0.01 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1wza h PHE 111 CO -0.01 0.45 0.32 0.45 -2.23 0.00 0.00 178.31 177.29 1wza h HIS 112 N 0.78 1.14 -0.19 0.41 3.86 -0.69 -0.90 115.15 119.56 1wza h HIS 112 Ca 0.22 -0.08 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1wza h HIS 112 Cb -0.06 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.05 1wza h HIS 112 CO -0.04 0.86 -0.23 0.87 0.86 0.00 0.00 177.93 180.25 1wza h LYS 113 N 1.09 0.35 -0.15 2.45 1.57 -0.79 -1.27 116.57 119.82 1wza h LYS 113 Ca 0.26 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1wza h LYS 113 Cb 0.18 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1wza h LYS 113 CO -0.02 0.56 -0.05 1.25 -0.57 0.00 0.00 179.45 180.62 1wza h LEU 114 N 0.31 0.30 -0.87 2.94 5.85 -0.60 -0.45 115.31 122.80 1wza h LEU 114 Ca 0.05 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1wza h LEU 114 Cb 0.58 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1wza h LEU 114 CO 0.04 0.61 0.47 0.58 -0.34 0.00 0.00 178.44 179.80 1wza h VAL 115 N -0.01 1.25 -0.37 1.05 2.07 -0.98 0.69 116.25 119.95 1wza h VAL 115 Ca 0.04 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1wza h VAL 115 Cb 0.49 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1wza h VAL 115 CO 0.02 0.29 -0.00 -0.08 0.02 0.00 0.00 177.57 177.81 1wza h GLU 116 N 1.22 0.66 -0.58 1.57 4.81 -1.14 -1.27 114.58 119.84 1wza h GLU 116 Ca 0.30 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1wza h GLU 116 Cb 0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1wza h GLU 116 CO -0.05 0.76 0.03 0.00 -0.73 0.00 0.00 179.01 179.02 1wza h ALA 117 N 0.87 0.95 -0.20 2.92 0.00 -0.80 -1.67 119.26 121.33 1wza h ALA 117 Ca 0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1wza h ALA 117 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1wza h ALA 117 CO 0.02 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 1wza h ALA 118 N 1.11 0.28 -0.47 0.00 0.00 -0.77 -3.00 119.26 116.39 1wza h ALA 118 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1wza h ALA 118 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1wza h ALA 118 CO 0.02 0.02 0.22 0.45 0.00 0.00 0.00 179.25 179.96 1wza h HIS 119 N 0.11 0.65 -0.00 0.00 -0.00 -1.12 0.96 115.15 115.74 1wza h HIS 119 Ca 0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1wza h HIS 119 Cb 0.44 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1wza h HIS 119 CO 0.04 0.48 0.00 0.37 -0.00 0.00 0.00 177.93 178.83 1wza h GLN 120 N 0.66 0.00 -0.36 2.45 5.75 -1.17 -1.02 115.11 121.42 1wza h GLN 120 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1wza h GLN 120 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1wza h GLN 120 CO -0.02 0.00 0.00 0.54 -2.65 0.00 0.00 178.83 176.70 1wza n ARG 121 N -4.13 2.48 -1.04 1.69 1.74 -0.42 -4.92 116.66 112.07 1wza n ARG 121 Ca -0.03 -2.26 -0.01 0.00 -0.77 0.00 0.00 57.85 54.79 1wza n ARG 121 Cb 0.08 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1wza n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1wza n GLY 122 N 1.47 0.43 3.65 -0.13 0.00 -0.39 -4.10 105.19 106.12 1wza n GLY 122 Ca 0.19 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1wza n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wza s ILE 123 N -2.02 5.33 0.35 -0.61 -1.09 0.20 -4.78 121.20 118.57 1wza s ILE 123 Ca 0.00 0.23 -0.18 0.00 -2.23 0.00 0.00 60.65 58.46 1wza s ILE 123 Cb 0.00 -3.53 -0.10 0.00 -1.58 0.00 0.00 42.46 37.26 1wza s ILE 123 CO 0.00 0.31 0.82 -0.54 -1.23 0.00 0.00 174.94 174.31 1wza s LYS 124 N 1.24 4.15 -0.15 2.79 1.02 -0.41 -3.53 119.74 124.85 1wza s LYS 124 Ca 0.08 0.89 0.01 0.00 0.02 0.00 0.00 55.97 56.98 1wza s LYS 124 Cb -0.14 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1wza s LYS 124 CO 0.06 0.13 -0.19 0.08 -0.92 0.00 0.00 175.35 174.51 1wza s VAL 125 N -1.98 1.89 0.13 3.17 1.01 -1.26 -1.05 120.40 122.31 1wza s VAL 125 Ca 0.55 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.78 1wza s VAL 125 Cb -0.11 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1wza s VAL 125 CO 0.17 0.51 -0.23 0.27 0.00 0.00 0.00 175.10 175.82 1wza s ILE 126 N 1.15 2.00 0.14 2.22 -4.36 -0.40 -0.46 121.20 121.48 1wza s ILE 126 Ca -0.00 -1.71 0.08 0.00 -0.26 0.00 0.00 60.65 58.76 1wza s ILE 126 Cb -0.14 -1.81 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 1wza s ILE 126 CO -0.08 -0.03 -0.18 0.27 0.24 0.00 0.00 174.94 175.17 1wza s ILE 127 N -1.24 1.69 0.23 8.37 -4.36 -1.07 -1.78 121.20 123.03 1wza s ILE 127 Ca 0.12 -1.77 -0.30 0.00 -0.26 0.00 0.00 60.65 58.43 1wza s ILE 127 Cb -0.09 -1.70 -0.10 0.00 1.25 0.00 0.00 42.46 41.82 1wza s ILE 127 CO 0.06 -0.27 1.40 -0.62 0.24 0.00 0.00 174.94 175.74 1wza s ASP 128 N -2.42 6.74 -0.55 4.36 -1.08 -0.53 -1.98 116.67 121.21 1wza s ASP 128 Ca 0.12 2.57 0.04 0.00 -0.52 0.00 0.00 52.55 54.76 1wza s ASP 128 Cb -0.07 -2.62 0.14 0.00 -1.46 0.00 0.00 42.92 38.92 1wza s ASP 128 CO 0.05 -0.64 0.32 -0.22 0.52 0.00 0.00 175.17 175.20 1wza s LEU 129 N -0.26 4.00 -1.14 -1.34 2.96 -0.84 -4.64 118.68 117.42 1wza s LEU 129 Ca 0.59 -3.16 -0.20 0.00 -0.22 0.00 0.00 54.13 51.14 1wza s LEU 129 Cb -0.40 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1wza s LEU 129 CO 0.41 -0.20 1.94 -2.65 -1.32 0.00 0.00 176.35 174.53 1wza n PRO 130 N 2.89 2.14 -0.26 0.98 -0.02 -1.26 -4.63 135.00 134.84 1wza n PRO 130 Ca 0.10 -2.49 0.07 0.00 -2.02 0.00 0.00 63.50 59.17 1wza n PRO 130 Cb 0.34 -3.37 0.21 0.00 -0.02 0.00 0.00 33.50 30.66 1wza n PRO 130 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1wza n ILE 131 N 6.51 1.13 0.08 4.25 -6.64 -1.26 -4.38 119.36 119.06 1wza n ILE 131 Ca 0.48 -1.07 -0.07 0.00 -1.77 0.00 0.00 62.75 60.32 1wza n ILE 131 Cb 0.43 0.43 -0.04 0.00 -1.44 0.00 0.00 39.64 39.03 1wza n ILE 131 CO 0.00 0.00 0.00 -1.13 -1.77 0.00 0.00 176.55 173.65 1wza h ASN 132 N 2.57 0.11 -5.28 7.28 -0.73 -1.92 -3.44 115.58 114.18 1wza h ASN 132 Ca 0.00 -0.10 -0.09 0.00 1.87 0.00 0.00 56.30 57.98 1wza h ASN 132 Cb 0.87 -0.04 -0.09 0.00 0.27 0.00 0.00 38.32 39.34 1wza h ASN 132 CO 0.03 0.97 -0.13 -1.38 -0.37 0.00 0.00 177.43 176.54 1wza s HIS 133 N -3.01 0.46 0.41 0.67 -3.43 -1.26 -1.80 115.29 107.32 1wza s HIS 133 Ca -0.01 -0.82 0.04 0.00 -0.80 0.00 0.00 55.06 53.47 1wza s HIS 133 Cb 0.10 0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 31.36 1wza s HIS 133 CO 0.82 -1.01 0.07 0.95 -2.00 0.00 0.00 174.74 173.56 1wza s THR 134 N -3.86 1.07 0.54 -5.38 -4.23 -0.83 -4.74 115.64 98.21 1wza s THR 134 Ca 0.24 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.58 1wza s THR 134 Cb -0.00 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.25 1wza s THR 134 CO 0.10 0.00 1.03 -0.55 -0.54 0.00 0.00 174.62 174.66 1wza s SER 135 N -3.64 6.18 0.28 3.99 0.15 -0.51 -3.09 113.70 117.04 1wza s SER 135 Ca 0.25 1.77 0.23 0.00 0.70 0.00 0.00 55.95 58.90 1wza s SER 135 Cb 0.05 -2.53 1.03 0.00 -1.71 0.00 0.00 66.02 62.86 1wza s SER 135 CO 0.13 -0.90 1.70 -1.84 1.20 0.00 0.00 173.24 173.53 1wza n GLU 136 N -1.63 0.18 -0.15 5.44 0.28 -0.20 -1.38 120.64 123.19 1wza n GLU 136 Ca 0.08 0.48 0.11 0.00 -0.16 0.00 0.00 57.16 57.67 1wza n GLU 136 Cb 0.53 -1.90 0.28 0.00 1.43 0.00 0.00 31.44 31.78 1wza n GLU 136 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1wza n ARG 137 N -2.25 2.16 -2.36 3.44 1.74 -1.26 -4.27 116.66 113.86 1wza n ARG 137 Ca 0.01 -1.75 -0.41 0.00 -0.77 0.00 0.00 57.85 54.93 1wza n ARG 137 Cb 0.18 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1wza n ARG 137 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1wza s HIS 138 N -1.61 3.42 0.30 -1.55 2.46 -0.48 -4.84 115.29 112.98 1wza s HIS 138 Ca 0.35 1.44 0.04 0.00 0.47 0.00 0.00 55.06 57.36 1wza s HIS 138 Cb 0.20 -3.44 0.78 0.00 -0.13 0.00 0.00 32.58 29.99 1wza s HIS 138 CO 0.29 -1.21 1.64 -1.35 -2.47 0.00 0.00 174.74 171.64 1wza h PRO 139 N 5.06 0.20 -0.49 2.88 0.11 -1.90 0.06 132.00 137.90 1wza h PRO 139 Ca -0.45 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.74 1wza h PRO 139 Cb 1.21 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1wza h PRO 139 CO 0.74 0.13 0.05 -1.49 -0.21 0.00 0.00 178.00 177.22 1wza h TRP 140 N 0.20 0.06 -0.20 0.65 6.55 -1.93 -1.06 115.95 120.22 1wza h TRP 140 Ca 0.59 0.03 -0.16 0.00 0.95 0.00 0.00 58.89 60.30 1wza h TRP 140 Cb 1.22 0.05 0.00 0.00 -0.86 0.00 0.00 29.16 29.57 1wza h TRP 140 CO -0.24 -0.06 -0.52 0.35 -1.05 0.00 0.00 178.44 176.92 1wza h PHE 141 N 0.17 0.91 -0.78 0.49 3.57 -1.35 -1.35 116.94 118.60 1wza h PHE 141 Ca 0.25 -0.35 0.09 0.00 3.53 0.00 0.00 57.97 61.49 1wza h PHE 141 Cb 0.36 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1wza h PHE 141 CO -0.27 1.14 0.43 -0.07 -2.23 0.00 0.00 178.31 177.32 1wza h LEU 142 N 0.41 0.61 -0.08 0.59 3.38 -0.79 0.68 115.31 120.11 1wza h LEU 142 Ca -0.01 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1wza h LEU 142 Cb 1.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1wza h LEU 142 CO 0.11 0.36 -0.24 0.11 0.09 0.00 0.00 178.44 178.87 1wza h LYS 143 N 0.74 0.31 0.00 1.13 1.57 -1.19 -2.51 116.57 116.61 1wza h LYS 143 Ca 0.37 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1wza h LYS 143 Cb 0.33 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1wza h LYS 143 CO -0.24 0.84 -0.31 0.00 -0.57 0.00 0.00 179.45 179.18 1wza h ALA 144 N 0.46 1.37 0.00 3.86 0.00 -0.89 -2.60 119.26 121.46 1wza h ALA 144 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1wza h ALA 144 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1wza h ALA 144 CO 0.05 0.39 -0.25 0.45 0.00 0.00 0.00 179.25 179.89 1wza n SER 145 N -3.99 0.52 -0.65 0.00 2.88 0.23 -3.76 113.62 108.86 1wza n SER 145 Ca -0.02 0.30 0.07 0.00 -1.33 0.00 0.00 58.87 57.88 1wza n SER 145 Cb 0.37 -0.29 0.18 0.00 -0.75 0.00 0.00 64.21 63.72 1wza n SER 145 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1wza n ARG 146 N -1.89 2.80 -3.15 -1.46 1.74 -0.95 -3.97 116.66 109.78 1wza n ARG 146 Ca 0.05 -2.35 0.05 0.00 -0.77 0.00 0.00 57.85 54.83 1wza n ARG 146 Cb 0.39 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.33 1wza n ARG 146 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1wza s ASP 147 N -1.49 -0.58 0.63 0.55 2.15 -1.14 -5.02 116.67 111.76 1wza s ASP 147 Ca 0.29 0.37 0.42 0.00 0.43 0.00 0.00 52.55 54.07 1wza s ASP 147 Cb 0.21 1.49 2.25 0.00 -0.30 0.00 0.00 42.92 46.58 1wza s ASP 147 CO 0.11 -0.11 2.28 0.11 -0.17 0.00 0.00 175.17 177.39 1wza h LYS 148 N 7.99 0.00 -0.52 4.34 1.57 -1.88 -0.27 116.57 127.80 1wza h LYS 148 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1wza h LYS 148 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1wza h LYS 148 CO -0.05 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.92 1wza n ASN 149 N -3.00 4.63 -4.74 0.86 3.02 -1.26 -4.90 115.26 109.87 1wza n ASN 149 Ca -0.03 -2.63 -0.34 0.00 -0.03 0.00 0.00 54.58 51.55 1wza n ASN 149 Cb 0.08 -0.56 0.07 0.00 -0.61 0.00 0.00 39.78 38.77 1wza n ASN 149 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1wza s SER 150 N -1.11 4.55 0.54 6.41 0.15 -0.11 -4.91 113.70 119.21 1wza s SER 150 Ca 0.47 2.26 0.32 0.00 0.70 0.00 0.00 55.95 59.71 1wza s SER 150 Cb 0.33 -2.58 1.33 0.00 -1.71 0.00 0.00 66.02 63.39 1wza s SER 150 CO 0.18 -2.02 1.97 1.05 1.20 0.00 0.00 173.24 175.63 1wza h GLU 151 N -0.08 0.00 -0.20 5.44 4.11 -1.92 -2.61 114.58 119.32 1wza h GLU 151 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1wza h GLU 151 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1wza h GLU 151 CO 0.51 0.04 0.00 0.66 0.07 0.00 0.00 179.01 180.29 1wza n TYR 152 N -3.15 0.24 -0.22 2.06 4.01 -1.26 -4.57 117.16 114.27 1wza n TYR 152 Ca 0.00 -0.13 0.03 0.00 -0.16 0.00 0.00 57.90 57.64 1wza n TYR 152 Cb 0.32 -0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.49 1wza n TYR 152 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1wza h ARG 153 N 4.28 0.32 0.00 -0.72 9.65 -1.76 -0.64 114.38 125.52 1wza h ARG 153 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1wza h ARG 153 Cb 0.94 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1wza h ARG 153 CO 0.00 0.21 0.00 -3.47 2.80 0.00 0.00 179.97 179.51 1wza n ASP 154 N -5.08 0.00 0.13 -3.80 2.03 -1.26 -2.84 116.55 105.72 1wza n ASP 154 Ca 0.11 -1.60 0.13 0.00 0.52 0.00 0.00 54.79 53.95 1wza n ASP 154 Cb 0.36 0.00 0.31 0.00 -0.72 0.00 0.00 41.12 41.08 1wza n ASP 154 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1wza h TYR 155 N 0.00 0.00 -2.06 -0.67 -1.99 -1.43 -3.43 116.97 107.39 1wza h TYR 155 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 1wza h TYR 155 Cb 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.60 1wza h TYR 155 CO 0.00 0.00 -0.60 0.71 -0.00 0.00 0.00 178.16 178.27 1wza s TYR 156 N -3.14 2.28 -0.28 4.88 2.02 -1.13 -0.45 117.35 121.53 1wza s TYR 156 Ca 0.09 -0.80 -0.10 0.00 -0.37 0.00 0.00 57.07 55.89 1wza s TYR 156 Cb 0.11 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1wza s TYR 156 CO 0.63 0.27 0.15 0.08 -1.57 0.00 0.00 175.55 175.11 1wza s VAL 157 N -2.94 4.89 -0.13 0.71 1.01 -1.26 -4.68 120.40 118.00 1wza s VAL 157 Ca 0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1wza s VAL 157 Cb 0.09 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1wza s VAL 157 CO 0.16 0.22 0.01 0.26 0.00 0.00 0.00 175.10 175.76 1wza s TRP 158 N 1.69 3.16 1.24 5.22 0.52 -1.26 -1.42 118.94 128.09 1wza s TRP 158 Ca 0.06 0.05 -0.17 0.00 0.02 0.00 0.00 56.10 56.06 1wza s TRP 158 Cb -0.16 -1.90 0.27 0.00 -1.15 0.00 0.00 33.47 30.52 1wza s TRP 158 CO 0.08 0.28 0.66 0.00 0.02 0.00 0.00 176.95 177.98 1wza n ALA 159 N 2.81 -3.64 -1.00 0.98 0.00 -0.31 -5.00 120.51 114.36 1wza n ALA 159 Ca -0.18 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1wza n ALA 159 Cb 0.53 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1wza n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wza n GLY 160 N 1.69 -1.22 3.93 0.00 0.00 -1.26 -4.97 105.19 103.37 1wza n GLY 160 Ca 0.05 0.51 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 1wza n GLY 160 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1wza s PRO 161 N 0.00 3.51 0.01 1.61 0.02 -1.26 -4.97 135.00 133.92 1wza s PRO 161 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 61.00 60.65 1wza s PRO 161 Cb 0.00 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.70 1wza s PRO 161 CO 0.00 0.37 0.00 -3.47 -0.33 0.00 0.00 177.00 173.57 1wza n ASP 162 N -0.85 -0.19 -2.66 2.53 -0.08 -1.26 -4.92 116.55 109.13 1wza n ASP 162 Ca -0.05 1.01 -0.28 0.00 -1.51 0.00 0.00 54.79 53.96 1wza n ASP 162 Cb 0.54 -1.57 -0.01 0.00 2.34 0.00 0.00 41.12 42.42 1wza n ASP 162 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1wza n THR 163 N 0.90 2.73 0.00 5.18 -2.24 -1.26 -4.99 114.28 114.60 1wza n THR 163 Ca 0.00 -5.12 0.00 0.00 -2.27 0.00 0.00 64.05 56.66 1wza n THR 163 Cb 0.00 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 1wza n THR 163 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1wza n ASP 164 N -0.41 0.00 0.00 3.42 8.00 -1.26 -4.96 116.55 121.35 1wza n ASP 164 Ca 0.38 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1wza n ASP 164 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1wza n ASP 164 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1wza n THR 165 N 0.00 0.00 -3.29 -3.53 -1.04 -1.26 -4.92 114.28 100.24 1wza n THR 165 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1wza n THR 165 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1wza n THR 165 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1wza s LYS 166 N -1.96 4.15 0.08 -2.82 1.02 -1.26 -4.80 119.74 114.14 1wza s LYS 166 Ca 0.00 0.69 0.01 0.00 0.02 0.00 0.00 55.97 56.68 1wza s LYS 166 Cb 0.00 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 1wza s LYS 166 CO 0.00 0.60 -0.05 -1.83 -0.92 0.00 0.00 175.35 173.15 1wza s GLU 167 N -1.29 0.72 0.00 1.68 1.03 -1.26 -4.22 118.70 115.36 1wza s GLU 167 Ca 0.31 -1.26 0.00 0.00 0.03 0.00 0.00 54.97 54.04 1wza s GLU 167 Cb -0.18 -0.02 0.00 0.00 -0.80 0.00 0.00 34.13 33.12 1wza s GLU 167 CO 0.19 -0.06 0.00 2.41 -1.33 0.00 0.00 175.26 176.47 1wza n THR 168 N 0.08 0.00 0.00 1.83 -1.04 -1.26 -5.15 114.28 108.74 1wza n THR 168 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1wza n THR 168 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 1wza n THR 168 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1wza n LYS 169 N 0.00 0.00 -3.76 -2.82 4.76 -1.26 -4.52 118.16 110.55 1wza n LYS 169 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1wza n LYS 169 Cb 0.00 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.05 1wza n LYS 169 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1wza s LEU 170 N 0.00 2.81 0.01 -0.35 2.96 -1.26 -4.83 118.68 118.02 1wza s LEU 170 Ca 0.00 -2.24 0.00 0.00 -0.22 0.00 0.00 54.13 51.67 1wza s LEU 170 Cb 0.00 -1.06 0.00 0.00 0.50 0.00 0.00 46.19 45.63 1wza s LEU 170 CO 0.00 -0.33 0.00 -0.67 -1.32 0.00 0.00 176.35 174.03 1wza n ASP 171 N 4.07 -0.05 0.00 3.68 4.64 -1.26 -5.14 116.55 122.48 1wza n ASP 171 Ca 0.04 0.32 0.00 0.00 -1.38 0.00 0.00 54.79 53.77 1wza n ASP 171 Cb 0.38 0.36 0.00 0.00 -1.04 0.00 0.00 41.12 40.81 1wza n ASP 171 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1wza n GLY 172 N -1.01 -0.50 3.62 0.27 0.00 -1.26 -5.15 105.19 101.16 1wza n GLY 172 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 1wza n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wza s GLY 173 N 0.00 -0.35 0.00 -0.02 0.00 -1.26 -4.40 107.32 101.29 1wza s GLY 173 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1wza s GLY 173 CO 0.00 0.25 0.00 0.54 0.00 0.00 0.00 173.10 173.89 1wza n ARG 174 N -0.32 0.00 -0.00 2.90 5.12 -1.26 -4.99 116.66 118.10 1wza n ARG 174 Ca -0.06 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.90 1wza n ARG 174 Cb 0.61 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.86 1wza n ARG 174 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1wza n VAL 175 N 0.47 0.00 -4.49 1.55 0.24 -1.26 -4.78 118.33 110.06 1wza n VAL 175 Ca 0.00 -0.25 -0.34 0.00 -2.04 0.00 0.00 64.34 61.71 1wza n VAL 175 Cb 0.00 0.68 -0.12 0.00 -1.47 0.00 0.00 33.84 32.94 1wza n VAL 175 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1wza s TRP 176 N -2.06 3.00 0.07 6.34 0.52 -1.26 0.84 118.94 126.40 1wza s TRP 176 Ca 0.00 -0.15 0.02 0.00 0.02 0.00 0.00 56.10 56.00 1wza s TRP 176 Cb 0.05 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1wza s TRP 176 CO 0.29 0.14 -0.07 -1.01 0.02 0.00 0.00 176.95 176.32 1wza s HIS 177 N -0.18 0.81 0.40 -1.98 3.76 -0.52 -4.96 115.29 112.62 1wza s HIS 177 Ca 0.03 -0.72 -0.23 0.00 -0.15 0.00 0.00 55.06 53.99 1wza s HIS 177 Cb -0.13 -0.47 -0.10 0.00 1.11 0.00 0.00 32.58 32.99 1wza s HIS 177 CO 0.03 -0.11 0.98 0.71 -0.85 0.00 0.00 174.74 175.49 1wza s TYR 178 N -2.60 3.39 -0.30 1.40 1.51 -1.26 -1.21 117.35 118.27 1wza s TYR 178 Ca 0.02 1.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.75 1wza s TYR 178 Cb -0.02 -2.95 0.19 0.00 -0.11 0.00 0.00 41.96 39.08 1wza s TYR 178 CO -0.02 -0.19 0.76 -1.54 -1.11 0.00 0.00 175.55 173.44 1wza s SER 179 N -1.86 -1.19 0.00 2.29 1.04 -0.93 -4.88 113.70 108.16 1wza s SER 179 Ca 0.58 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.05 1wza s SER 179 Cb -0.15 1.72 0.00 0.00 0.10 0.00 0.00 66.02 67.68 1wza s SER 179 CO 0.20 -0.21 0.00 -2.65 0.98 0.00 0.00 173.24 171.56 1wza n PRO 180 N 5.15 0.00 -0.84 4.02 -0.02 -1.26 -0.39 135.00 141.66 1wza n PRO 180 Ca 0.07 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.49 1wza n PRO 180 Cb 0.56 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 34.26 1wza n PRO 180 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1wza n THR 181 N 0.00 2.66 0.00 3.45 -2.24 -1.25 -5.05 114.28 111.84 1wza n THR 181 Ca 0.00 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 59.43 1wza n THR 181 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1wza n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wza n GLY 182 N -0.93 2.66 3.79 3.38 0.00 0.48 -4.84 105.19 109.73 1wza n GLY 182 Ca 0.36 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 1wza n GLY 182 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wza s MET 183 N -1.94 4.00 0.30 1.61 1.00 -1.26 -2.20 119.30 120.81 1wza s MET 183 Ca 0.00 0.23 0.09 0.00 0.00 0.00 0.00 55.69 56.01 1wza s MET 183 Cb 0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 34.83 31.48 1wza s MET 183 CO 0.00 0.49 0.02 1.52 0.00 0.00 0.00 175.02 177.06 1wza s TYR 184 N -0.36 2.65 -0.04 -0.03 -0.85 -0.35 -1.16 117.35 117.21 1wza s TYR 184 Ca 0.20 -0.31 -0.23 0.00 -0.52 0.00 0.00 57.07 56.22 1wza s TYR 184 Cb -0.15 -1.35 -0.04 0.00 0.38 0.00 0.00 41.96 40.81 1wza s TYR 184 CO 0.08 0.53 0.68 -0.47 -1.52 0.00 0.00 175.55 174.85 1wza s TYR 185 N -2.40 3.62 -0.41 -3.49 5.04 -0.51 -1.44 117.35 117.77 1wza s TYR 185 Ca 0.33 1.26 0.05 0.00 -2.44 0.00 0.00 57.07 56.27 1wza s TYR 185 Cb -0.04 -2.76 0.17 0.00 0.35 0.00 0.00 41.96 39.68 1wza s TYR 185 CO 0.20 0.17 0.47 0.20 -1.34 0.00 0.00 175.55 175.25 1wza s GLY 186 N 0.46 -0.23 0.16 8.97 0.00 0.25 -1.81 107.32 115.12 1wza s GLY 186 Ca 0.36 -0.94 -0.23 0.00 0.00 0.00 0.00 44.72 43.91 1wza s GLY 186 CO 0.18 2.94 1.60 -1.82 0.00 0.00 0.00 173.10 176.00 1wza h TYR 187 N 6.49 -0.90 0.05 1.90 3.20 -1.80 -3.24 116.97 122.68 1wza h TYR 187 Ca 0.09 0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 1wza h TYR 187 Cb 1.06 0.45 0.01 0.00 1.54 0.00 0.00 36.73 39.79 1wza h TYR 187 CO 0.25 -0.38 -0.47 0.74 -1.64 0.00 0.00 178.16 176.66 1wza h PHE 188 N -0.26 0.37 -1.76 -3.82 0.04 -1.87 -3.43 116.94 106.20 1wza h PHE 188 Ca 0.17 -0.24 0.09 0.00 2.80 0.00 0.00 57.97 60.78 1wza h PHE 188 Cb 0.54 -0.03 -0.21 0.00 2.20 0.00 0.00 35.95 38.45 1wza h PHE 188 CO -0.53 1.12 0.52 -0.46 -0.60 0.00 0.00 178.31 178.37 1wza s TRP 189 N -2.71 -0.37 0.59 -0.55 -0.00 -1.22 -4.88 118.94 109.80 1wza s TRP 189 Ca -0.15 0.54 0.29 0.00 -0.00 0.00 0.00 56.10 56.78 1wza s TRP 189 Cb 0.01 0.47 1.67 0.00 -0.00 0.00 0.00 33.47 35.61 1wza s TRP 189 CO 0.78 -0.40 2.11 0.66 -0.00 0.00 0.00 176.95 180.09 1wza h SER 190 N 2.43 0.00 0.26 5.86 4.64 -1.91 0.19 113.55 125.02 1wza h SER 190 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1wza h SER 190 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1wza h SER 190 CO 0.31 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 1wza n GLY 191 N -1.40 -1.09 2.34 -0.77 0.00 -1.26 -4.17 105.19 98.84 1wza n GLY 191 Ca 0.01 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1wza n GLY 191 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1wza n MET 192 N -1.14 1.71 -1.75 1.61 2.81 0.65 -1.03 117.12 119.98 1wza n MET 192 Ca 0.18 -3.99 -0.42 0.00 -1.81 0.00 0.00 57.70 51.67 1wza n MET 192 Cb 0.17 -1.78 -0.02 0.00 -0.71 0.00 0.00 33.22 30.88 1wza n MET 192 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1wza s PRO 193 N -1.98 4.11 0.18 0.03 0.04 -1.18 -4.56 135.00 131.64 1wza s PRO 193 Ca 0.38 2.60 -0.30 0.00 0.04 0.00 0.00 61.00 63.73 1wza s PRO 193 Cb 0.18 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.62 1wza s PRO 193 CO -0.06 -0.66 1.02 -0.51 0.04 0.00 0.00 177.00 176.83 1wza s ASP 194 N 0.54 7.43 0.35 6.66 1.01 -0.75 -1.97 116.67 129.94 1wza s ASP 194 Ca 0.64 1.98 -0.26 0.00 0.71 0.00 0.00 52.55 55.62 1wza s ASP 194 Cb -0.48 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 40.75 1wza s ASP 194 CO 0.48 -0.07 1.10 -0.76 0.21 0.00 0.00 175.17 176.12 1wza s LEU 195 N -0.56 4.31 -0.88 1.23 1.43 -0.75 -3.99 118.68 119.47 1wza s LEU 195 Ca 0.46 2.20 -0.21 0.00 -1.03 0.00 0.00 54.13 55.55 1wza s LEU 195 Cb -0.27 -3.93 0.10 0.00 0.03 0.00 0.00 46.19 42.12 1wza s LEU 195 CO 0.33 -0.40 1.16 0.21 0.23 0.00 0.00 176.35 177.89 1wza s ASN 196 N -1.20 6.48 0.00 2.29 2.47 0.40 -4.85 114.94 120.54 1wza s ASN 196 Ca 0.52 -1.62 0.14 0.00 0.42 0.00 0.00 52.86 52.32 1wza s ASN 196 Cb -0.28 -2.44 0.85 0.00 -1.45 0.00 0.00 41.25 37.93 1wza s ASN 196 CO 0.35 -1.27 1.29 -1.22 -3.72 0.00 0.00 177.10 172.54 1wza n TYR 197 N 7.40 0.00 0.94 0.43 4.02 -1.26 -1.83 117.16 126.87 1wza n TYR 197 Ca 0.19 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.21 1wza n TYR 197 Cb 0.49 0.00 0.41 0.00 -0.02 0.00 0.00 39.34 40.22 1wza n TYR 197 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1wza n ASN 198 N -0.88 0.32 -4.57 7.72 3.02 -1.26 -4.68 115.26 114.93 1wza n ASN 198 Ca 0.11 0.16 -0.41 0.00 -0.03 0.00 0.00 54.58 54.41 1wza n ASN 198 Cb 0.05 -0.15 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 1wza n ASN 198 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1wza s ASN 199 N -3.19 6.28 0.50 6.41 3.84 -0.76 -4.96 114.94 123.06 1wza s ASN 199 Ca 0.12 0.00 0.24 0.00 0.21 0.00 0.00 52.86 53.43 1wza s ASN 199 Cb 0.18 -2.24 1.31 0.00 -0.55 0.00 0.00 41.25 39.94 1wza s ASN 199 CO 0.62 -0.38 1.93 -0.65 -2.79 0.00 0.00 177.10 175.83 1wza h PRO 200 N 8.38 0.14 -0.34 0.43 0.11 -1.87 -0.90 132.00 137.95 1wza h PRO 200 Ca -0.29 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 1wza h PRO 200 Cb 1.14 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1wza h PRO 200 CO 0.73 0.09 -0.23 1.49 -0.21 0.00 0.00 178.00 179.87 1wza h GLU 201 N 0.14 0.67 -0.67 1.05 4.81 -1.93 -1.52 114.58 117.14 1wza h GLU 201 Ca 0.36 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1wza h GLU 201 Cb 1.20 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1wza h GLU 201 CO -0.05 0.85 0.20 0.28 -0.73 0.00 0.00 179.01 179.56 1wza h VAL 202 N 0.59 1.25 -0.66 0.32 2.07 -1.43 0.01 116.25 118.40 1wza h VAL 202 Ca 0.08 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1wza h VAL 202 Cb 0.71 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1wza h VAL 202 CO 0.05 0.34 0.12 1.56 0.02 0.00 0.00 177.57 179.66 1wza h GLN 203 N 0.98 1.09 -0.21 1.57 4.20 -1.35 -1.73 115.11 119.65 1wza h GLN 203 Ca 0.21 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1wza h GLN 203 Cb 0.31 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1wza h GLN 203 CO -0.01 0.99 0.05 1.49 -0.67 0.00 0.00 178.83 180.69 1wza h GLU 204 N 1.01 0.34 -0.38 1.46 4.81 -0.91 -2.07 114.58 118.84 1wza h GLU 204 Ca 0.20 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1wza h GLU 204 Cb 0.43 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1wza h GLU 204 CO 0.01 0.46 0.24 0.87 -0.73 0.00 0.00 179.01 179.86 1wza h LYS 205 N 0.16 0.47 -0.47 1.92 1.79 -0.87 -0.72 116.57 118.86 1wza h LYS 205 Ca 0.07 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.43 1wza h LYS 205 Cb 0.27 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1wza h LYS 205 CO 0.00 0.31 -0.05 -0.39 -1.08 0.00 0.00 179.45 178.25 1wza h VAL 206 N 0.49 1.25 -0.34 0.50 -1.51 -1.29 -1.68 116.25 113.66 1wza h VAL 206 Ca 0.15 -1.08 -0.11 0.00 -1.23 0.00 0.00 66.70 64.43 1wza h VAL 206 Cb -0.03 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.06 1wza h VAL 206 CO -0.05 0.38 -0.22 0.40 -1.23 0.00 0.00 177.57 176.84 1wza h ILE 207 N 0.74 1.27 -0.79 7.19 2.04 -1.09 -1.80 117.51 125.07 1wza h ILE 207 Ca 0.14 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 1wza h ILE 207 Cb 0.52 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1wza h ILE 207 CO 0.03 0.43 0.29 1.23 0.00 0.00 0.00 178.15 180.13 1wza h GLY 208 N 0.99 1.28 0.97 5.37 0.00 -0.72 -0.64 103.07 110.32 1wza h GLY 208 Ca 0.08 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1wza h GLY 208 CO 0.05 0.67 0.23 -2.22 0.00 0.00 0.00 176.54 175.28 1wza h ILE 209 N 1.16 1.19 -0.40 2.60 2.04 -0.95 -1.10 117.51 122.04 1wza h ILE 209 Ca 0.26 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1wza h ILE 209 Cb 0.25 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1wza h ILE 209 CO -0.02 0.21 0.20 0.00 0.00 0.00 0.00 178.15 178.55 1wza h ALA 210 N 1.08 0.51 -0.91 1.87 0.00 -0.93 -2.59 119.26 118.28 1wza h ALA 210 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1wza h ALA 210 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1wza h ALA 210 CO -0.02 0.06 0.56 0.87 0.00 0.00 0.00 179.25 180.72 1wza h LYS 211 N 0.51 1.23 0.00 0.00 1.57 -0.88 -1.87 116.57 117.13 1wza h LYS 211 Ca 0.14 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1wza h LYS 211 Cb 0.10 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1wza h LYS 211 CO -0.02 0.85 -0.15 -0.92 -0.57 0.00 0.00 179.45 178.64 1wza h TYR 212 N 1.25 -0.39 -0.08 -1.35 3.20 -0.84 -0.99 116.97 117.77 1wza h TYR 212 Ca 0.33 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 1wza h TYR 212 Cb -0.07 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1wza h TYR 212 CO 0.00 -0.22 -0.27 -1.49 -1.64 0.00 0.00 178.16 174.54 1wza h TRP 213 N -0.25 0.16 -0.54 -3.82 4.06 -1.18 -2.05 115.95 112.32 1wza h TRP 213 Ca 0.05 -0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.89 1wza h TRP 213 Cb 0.32 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 1wza h TRP 213 CO -0.21 0.41 0.02 -0.07 -3.56 0.00 0.00 178.44 175.04 1wza h LEU 214 N 0.13 0.88 -1.39 -4.49 3.38 -0.89 -1.80 115.31 111.13 1wza h LEU 214 Ca 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1wza h LEU 214 Cb 0.56 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1wza h LEU 214 CO 0.04 0.93 -0.09 0.11 0.09 0.00 0.00 178.44 179.51 1wza h LYS 215 N 0.84 0.00 0.00 1.13 1.57 -0.53 -1.14 116.57 118.44 1wza h LYS 215 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1wza h LYS 215 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1wza h LYS 215 CO 0.02 0.09 0.00 1.04 -0.57 0.00 0.00 179.45 180.03 1wza n GLN 216 N -3.24 0.37 0.00 3.15 1.13 -0.71 -4.89 117.38 113.18 1wza n GLN 216 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1wza n GLN 216 Cb 0.34 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1wza n GLN 216 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1wza n GLY 217 N 1.29 1.63 3.74 1.08 0.00 -0.43 -4.80 105.19 107.71 1wza n GLY 217 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1wza n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wza s VAL 218 N -2.02 2.12 -1.24 1.61 0.11 -0.98 -4.91 120.40 115.10 1wza s VAL 218 Ca 0.00 0.08 0.22 0.00 -2.93 0.00 0.00 61.98 59.36 1wza s VAL 218 Cb 0.00 -3.04 -0.11 0.00 -1.53 0.00 0.00 36.38 31.70 1wza s VAL 218 CO 0.00 -0.01 1.08 0.47 -3.33 0.00 0.00 175.10 173.31 1wza n ASP 219 N -1.53 1.09 0.00 3.54 8.00 0.39 -4.57 116.55 123.46 1wza n ASP 219 Ca 0.14 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1wza n ASP 219 Cb 0.47 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.27 1wza n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wza n GLY 220 N 1.48 -1.07 3.16 0.44 0.00 -1.23 -1.56 105.19 106.42 1wza n GLY 220 Ca 0.06 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1wza n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wza s PHE 221 N -3.00 0.33 -0.17 1.61 0.08 -0.93 -2.61 117.98 113.28 1wza s PHE 221 Ca 0.00 -0.80 -0.04 0.00 0.12 0.00 0.00 56.93 56.21 1wza s PHE 221 Cb 0.00 -0.20 -0.02 0.00 -0.57 0.00 0.00 43.02 42.23 1wza s PHE 221 CO 0.00 -0.49 -0.04 0.50 -0.10 0.00 0.00 175.22 175.09 1wza s ARG 222 N -3.89 3.57 0.09 0.44 6.06 -0.84 -2.09 118.95 122.29 1wza s ARG 222 Ca 0.07 -0.56 0.04 0.00 -2.50 0.00 0.00 55.73 52.77 1wza s ARG 222 Cb 0.06 -2.93 -0.03 0.00 0.06 0.00 0.00 34.95 32.11 1wza s ARG 222 CO -0.10 0.11 -0.10 -0.51 -2.50 0.00 0.00 175.30 172.20 1wza s LEU 223 N 0.70 2.39 -0.36 -0.88 1.43 -0.34 -1.99 118.68 119.62 1wza s LEU 223 Ca -0.02 -0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 52.08 1wza s LEU 223 Cb -0.15 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1wza s LEU 223 CO 0.02 -0.25 0.69 -0.62 0.23 0.00 0.00 176.35 176.43 1wza s ASP 224 N -2.34 6.48 0.37 2.29 -1.08 -1.26 0.06 116.67 121.19 1wza s ASP 224 Ca 0.04 0.24 0.20 0.00 -0.52 0.00 0.00 52.55 52.51 1wza s ASP 224 Cb -0.04 -2.35 0.48 0.00 -1.46 0.00 0.00 42.92 39.54 1wza s ASP 224 CO 0.00 -0.64 1.63 1.23 0.52 0.00 0.00 175.17 177.91 1wza h GLY 225 N 9.51 0.00 -5.28 2.66 0.00 -1.47 -3.45 103.07 105.03 1wza h GLY 225 Ca -0.26 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.49 1wza h GLY 225 CO 0.86 0.00 0.52 0.00 0.00 0.00 0.00 176.54 177.92 1wza s ALA 226 N -3.30 3.56 -0.32 3.60 0.00 -1.26 -5.02 121.76 119.02 1wza s ALA 226 Ca 0.03 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1wza s ALA 226 Cb 0.08 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.95 1wza s ALA 226 CO 0.69 -0.78 0.01 -1.64 0.00 0.00 0.00 175.76 174.04 1wza s MET 227 N 2.47 1.90 0.00 0.00 1.00 -1.26 -4.99 119.30 118.42 1wza s MET 227 Ca 0.40 -1.63 0.24 0.00 0.00 0.00 0.00 55.69 54.70 1wza s MET 227 Cb -0.16 -3.15 1.28 0.00 0.00 0.00 0.00 34.83 32.80 1wza s MET 227 CO 0.11 -0.80 1.80 0.72 0.00 0.00 0.00 175.02 176.85 1wza n HIS 228 N 4.39 0.00 0.21 -0.03 8.25 -1.26 -3.44 115.22 123.34 1wza n HIS 228 Ca -0.04 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.50 1wza n HIS 228 Cb 0.42 -0.19 0.42 0.00 1.12 0.00 0.00 29.99 31.76 1wza n HIS 228 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1wza h ILE 229 N 0.00 0.69 -3.39 1.59 -2.65 -1.94 -3.42 117.51 108.40 1wza h ILE 229 Ca 0.00 -1.25 -0.57 0.00 1.03 0.00 0.00 64.86 64.07 1wza h ILE 229 Cb 0.15 1.81 -0.06 0.00 -2.05 0.00 0.00 36.82 36.67 1wza h ILE 229 CO 0.00 0.27 0.90 -0.36 0.03 0.00 0.00 178.15 178.99 1wza s PHE 230 N -3.67 2.96 0.79 0.16 2.99 -1.22 -5.00 117.98 114.98 1wza s PHE 230 Ca 0.00 1.00 -0.14 0.00 0.00 0.00 0.00 56.93 57.79 1wza s PHE 230 Cb 0.11 -3.94 0.04 0.00 0.00 0.00 0.00 43.02 39.23 1wza s PHE 230 CO 0.66 -1.10 1.00 -2.30 -0.00 0.00 0.00 175.22 173.47 1wza n PRO 231 N 7.24 0.25 -0.46 0.24 -0.02 -1.26 -4.72 135.00 136.27 1wza n PRO 231 Ca 0.13 0.15 0.38 0.00 -2.02 0.00 0.00 63.50 62.14 1wza n PRO 231 Cb 0.48 -2.26 0.67 0.00 -0.02 0.00 0.00 33.50 32.36 1wza n PRO 231 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1wza h PRO 232 N -0.71 0.08 0.00 0.52 0.11 -1.95 0.89 132.00 130.94 1wza h PRO 232 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1wza h PRO 232 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1wza h PRO 232 CO 0.45 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 1wza n ALA 233 N -2.57 1.84 -1.25 -0.75 0.00 -1.26 -2.99 120.51 113.53 1wza n ALA 233 Ca 0.37 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.81 1wza n ALA 233 Cb 1.46 -1.31 0.20 0.00 0.00 0.00 0.00 19.45 19.80 1wza n ALA 233 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1wza n GLN 234 N -1.60 1.94 -0.29 0.00 6.02 0.31 -4.78 117.38 118.98 1wza n GLN 234 Ca 0.04 -2.95 0.06 0.00 -0.01 0.00 0.00 57.00 54.15 1wza n GLN 234 Cb 0.23 -1.71 0.21 0.00 1.02 0.00 0.00 30.24 29.99 1wza n GLN 234 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1wza h TYR 235 N 0.95 0.72 0.00 1.08 3.20 -1.56 0.04 116.97 121.40 1wza h TYR 235 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1wza h TYR 235 Cb 1.31 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1wza h TYR 235 CO 0.56 0.17 0.00 -0.44 -1.64 0.00 0.00 178.16 176.81 1wza h ASP 236 N 0.60 0.00 0.53 -2.11 3.32 -1.89 -0.93 116.42 115.94 1wza h ASP 236 Ca 0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 1wza h ASP 236 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1wza h ASP 236 CO -0.36 0.00 -0.00 0.11 -1.72 0.00 0.00 179.24 177.27 1wza h LYS 237 N 0.00 0.00 -0.04 3.56 1.57 -1.36 -2.46 116.57 117.84 1wza h LYS 237 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1wza h LYS 237 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1wza h LYS 237 CO 0.00 0.00 0.02 -0.91 -0.57 0.00 0.00 179.45 177.99 1wza h ASN 238 N 0.00 0.05 0.04 0.86 2.35 -1.29 -0.40 115.58 117.19 1wza h ASN 238 Ca -0.00 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.52 1wza h ASN 238 Cb 0.27 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1wza h ASN 238 CO 0.00 0.14 -0.41 -0.26 -1.65 0.00 0.00 177.43 175.25 1wza h PHE 239 N -0.04 0.56 -0.69 1.19 0.04 -1.63 -1.81 116.94 114.56 1wza h PHE 239 Ca 0.01 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.58 1wza h PHE 239 Cb 0.10 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1wza h PHE 239 CO -0.04 0.81 0.27 1.15 -0.60 0.00 0.00 178.31 179.90 1wza h THR 240 N 0.39 1.25 0.19 -1.55 2.02 -1.28 -1.26 112.91 112.66 1wza h THR 240 Ca 0.03 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1wza h THR 240 Cb 0.89 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1wza h THR 240 CO 0.08 0.31 -0.09 -0.25 0.37 0.00 0.00 175.52 175.94 1wza h TRP 241 N 0.99 -0.23 -0.27 3.16 2.91 -0.80 -2.05 115.95 119.66 1wza h TRP 241 Ca 0.23 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.21 1wza h TRP 241 Cb 0.22 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1wza h TRP 241 CO 0.02 0.01 0.02 -1.49 -1.03 0.00 0.00 178.44 175.96 1wza h TRP 242 N -0.45 0.40 -0.36 2.65 -0.00 -1.24 0.10 115.95 117.04 1wza h TRP 242 Ca -0.03 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 58.76 1wza h TRP 242 Cb 0.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.37 1wza h TRP 242 CO -0.01 0.39 -0.07 1.49 -0.00 0.00 0.00 178.44 180.24 1wza h GLU 243 N 0.38 0.69 -0.40 0.49 4.81 -0.81 -1.22 114.58 118.52 1wza h GLU 243 Ca 0.09 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1wza h GLU 243 Cb 0.23 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1wza h GLU 243 CO 0.00 0.84 0.11 -0.22 -0.73 0.00 0.00 179.01 179.01 1wza h LYS 244 N 0.49 0.64 -0.14 1.92 3.64 -0.84 -1.11 116.57 121.17 1wza h LYS 244 Ca 0.09 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1wza h LYS 244 Cb 0.57 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1wza h LYS 244 CO 0.03 0.66 -0.09 0.35 -2.27 0.00 0.00 179.45 178.13 1wza h PHE 245 N 0.51 -0.22 -0.32 1.91 3.57 -0.68 -0.58 116.94 121.13 1wza h PHE 245 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1wza h PHE 245 Cb 0.30 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1wza h PHE 245 CO 0.02 -0.14 0.03 -0.09 -2.23 0.00 0.00 178.31 175.90 1wza h ARG 246 N -0.09 0.55 -0.38 1.11 2.43 -1.13 -1.84 114.38 115.03 1wza h ARG 246 Ca 0.09 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1wza h ARG 246 Cb 0.21 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1wza h ARG 246 CO -0.20 0.65 0.14 1.96 -1.51 0.00 0.00 179.97 181.01 1wza h GLN 247 N 0.36 0.29 -0.26 0.20 4.20 -0.96 -1.97 115.11 116.97 1wza h GLN 247 Ca 0.10 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.66 1wza h GLN 247 Cb 0.38 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1wza h GLN 247 CO 0.01 0.19 -0.35 0.93 -0.67 0.00 0.00 178.83 178.94 1wza h GLU 248 N 0.30 0.70 0.00 1.46 5.08 -1.04 -3.19 114.58 117.88 1wza h GLU 248 Ca 0.17 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1wza h GLU 248 Cb 0.14 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1wza h GLU 248 CO -0.17 1.02 -0.37 -0.84 -1.00 0.00 0.00 179.01 177.65 1wza h ILE 249 N 0.43 1.12 0.00 3.13 3.07 -1.26 -2.29 117.51 121.70 1wza h ILE 249 Ca 0.03 -1.34 0.00 0.00 1.55 0.00 0.00 64.86 65.10 1wza h ILE 249 Cb 0.94 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 1wza h ILE 249 CO 0.08 0.36 0.00 -0.62 -1.05 0.00 0.00 178.15 176.93 1wza n GLU 250 N -3.88 0.81 0.21 0.16 1.02 -0.75 -1.75 120.64 116.46 1wza n GLU 250 Ca -0.01 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.26 1wza n GLU 250 Cb 0.43 -1.32 0.38 0.00 -0.02 0.00 0.00 31.44 30.91 1wza n GLU 250 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1wza h GLU 251 N 0.00 0.00 0.02 3.49 5.08 -1.46 -3.19 114.58 118.52 1wza h GLU 251 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1wza h GLU 251 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1wza h GLU 251 CO 0.00 0.00 -0.77 0.28 -1.00 0.00 0.00 179.01 177.52 1wza h VAL 252 N 0.00 1.29 -1.36 3.13 2.07 -1.53 -3.50 116.25 116.35 1wza h VAL 252 Ca 0.00 -2.28 0.32 0.00 0.82 0.00 0.00 66.70 65.56 1wza h VAL 252 Cb 0.77 2.77 -0.15 0.00 -1.52 0.00 0.00 31.29 33.16 1wza h VAL 252 CO 0.00 0.49 0.86 -1.59 0.02 0.00 0.00 177.57 177.34 1wza s LYS 253 N -2.32 0.29 0.44 1.57 -2.85 -1.20 -5.10 119.74 110.57 1wza s LYS 253 Ca -0.24 -0.15 -0.25 0.00 -1.00 0.00 0.00 55.97 54.34 1wza s LYS 253 Cb 0.02 0.11 -0.08 0.00 -2.06 0.00 0.00 37.83 35.82 1wza s LYS 253 CO 0.66 -0.13 1.31 -2.14 0.10 0.00 0.00 175.35 175.14 1wza s PRO 254 N -2.34 3.76 0.25 1.78 0.02 -1.26 -4.21 135.00 133.00 1wza s PRO 254 Ca 0.13 2.15 0.02 0.00 0.02 0.00 0.00 61.00 63.31 1wza s PRO 254 Cb 0.03 -2.60 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 1wza s PRO 254 CO -0.04 -0.66 0.06 0.14 -0.33 0.00 0.00 177.00 176.16 1wza s VAL 255 N -1.30 0.75 -0.16 3.83 -7.23 -1.26 -4.93 120.40 110.09 1wza s VAL 255 Ca 0.61 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1wza s VAL 255 Cb -0.38 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.06 1wza s VAL 255 CO 0.47 -0.13 -0.19 -0.47 -0.31 0.00 0.00 175.10 174.47 1wza s TYR 256 N -3.62 2.56 -0.11 2.82 5.04 -0.60 -5.00 117.35 118.44 1wza s TYR 256 Ca 0.34 -1.44 0.04 0.00 -2.44 0.00 0.00 57.07 53.56 1wza s TYR 256 Cb 0.07 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.60 1wza s TYR 256 CO 0.11 -0.71 -0.23 -0.51 -1.34 0.00 0.00 175.55 172.87 1wza s LEU 257 N 1.21 2.09 -0.07 6.97 1.43 -1.26 -2.19 118.68 126.86 1wza s LEU 257 Ca 0.02 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1wza s LEU 257 Cb -0.14 -1.42 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 1wza s LEU 257 CO -0.09 0.13 -0.21 0.54 0.23 0.00 0.00 176.35 176.95 1wza s VAL 258 N 0.49 1.75 0.14 -1.59 0.11 -0.89 -1.42 120.40 119.00 1wza s VAL 258 Ca -0.15 -0.87 0.11 0.00 -2.93 0.00 0.00 61.98 58.14 1wza s VAL 258 Cb -0.17 -1.51 -0.04 0.00 -1.53 0.00 0.00 36.38 33.13 1wza s VAL 258 CO 0.05 0.49 -0.26 -0.83 -3.33 0.00 0.00 175.10 171.23 1wza s GLY 259 N 0.18 1.59 -0.27 6.54 0.00 -0.30 -1.20 107.32 113.85 1wza s GLY 259 Ca -0.10 -1.50 -0.11 0.00 0.00 0.00 0.00 44.72 43.01 1wza s GLY 259 CO 0.05 -1.49 0.19 1.85 0.00 0.00 0.00 173.10 173.70 1wza s GLU 260 N -2.22 3.98 -0.35 2.90 2.12 0.11 -2.39 118.70 122.86 1wza s GLU 260 Ca 0.15 -0.29 -0.01 0.00 0.36 0.00 0.00 54.97 55.19 1wza s GLU 260 Cb -0.09 -3.63 0.12 0.00 0.26 0.00 0.00 34.13 30.79 1wza s GLU 260 CO 0.07 -0.13 0.18 0.08 -0.54 0.00 0.00 175.26 174.92 1wza s VAL 261 N 1.62 0.41 -1.20 3.70 1.01 -1.26 -1.14 120.40 123.54 1wza s VAL 261 Ca 0.08 -1.59 -0.20 0.00 0.00 0.00 0.00 61.98 60.26 1wza s VAL 261 Cb -0.15 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1wza s VAL 261 CO 0.09 -0.87 1.72 0.86 0.00 0.00 0.00 175.10 176.90 1wza s TRP 262 N 1.26 2.55 0.30 5.22 -0.11 -1.26 -4.85 118.94 122.04 1wza s TRP 262 Ca 0.15 -1.02 -0.12 0.00 1.22 0.00 0.00 56.10 56.32 1wza s TRP 262 Cb -0.21 -4.59 0.05 0.00 -1.50 0.00 0.00 33.47 27.22 1wza s TRP 262 CO -0.11 -1.74 0.64 -3.47 -4.62 0.00 0.00 176.95 167.65 1wza n ASP 263 N 9.72 -1.78 -4.78 5.86 -0.08 -1.26 -5.14 116.55 119.09 1wza n ASP 263 Ca 0.44 -2.21 -0.32 0.00 -1.51 0.00 0.00 54.79 51.19 1wza n ASP 263 Cb 0.47 2.96 0.06 0.00 2.34 0.00 0.00 41.12 46.95 1wza n ASP 263 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1wza s ILE 264 N -2.28 3.42 0.46 5.18 -0.00 -1.26 -4.68 121.20 122.03 1wza s ILE 264 Ca 0.13 0.57 0.22 0.00 -0.00 0.00 0.00 60.65 61.57 1wza s ILE 264 Cb -0.04 -3.10 0.41 0.00 -0.00 0.00 0.00 42.46 39.74 1wza s ILE 264 CO 0.09 -0.50 1.86 0.77 -0.00 0.00 0.00 174.94 177.17 1wza h SER 265 N -0.41 0.27 0.09 4.36 4.64 -1.97 -0.13 113.55 120.40 1wza h SER 265 Ca -0.45 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.85 1wza h SER 265 Cb 1.23 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1wza h SER 265 CO 0.54 0.10 -0.16 -0.33 -0.87 0.00 0.00 176.83 176.10 1wza h GLU 266 N 0.26 0.16 0.11 4.77 3.07 -1.96 -0.54 114.58 120.45 1wza h GLU 266 Ca 0.46 -0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.99 1wza h GLU 266 Cb 1.36 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.24 1wza h GLU 266 CO -0.13 0.33 -1.40 1.15 -1.40 0.00 0.00 179.01 177.56 1wza h THR 267 N 0.15 1.30 -0.16 1.13 2.02 -1.39 -3.36 112.91 112.59 1wza h THR 267 Ca 0.03 -2.93 -0.14 0.00 0.77 0.00 0.00 66.41 64.13 1wza h THR 267 Cb 0.38 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1wza h THR 267 CO 0.02 0.84 -0.46 0.58 0.37 0.00 0.00 175.52 176.88 1wza h VAL 268 N 0.06 1.34 -0.90 3.16 2.07 -1.09 -3.38 116.25 117.50 1wza h VAL 268 Ca -0.19 -1.72 0.15 0.00 0.82 0.00 0.00 66.70 65.76 1wza h VAL 268 Cb 1.98 1.98 -0.15 0.00 -1.52 0.00 0.00 31.29 33.59 1wza h VAL 268 CO 0.17 0.53 -0.33 0.00 0.02 0.00 0.00 177.57 177.95 1wza n ALA 269 N -2.53 -0.07 0.22 1.67 0.00 -0.24 -1.62 120.51 117.94 1wza n ALA 269 Ca -0.07 0.91 0.16 0.00 0.00 0.00 0.00 53.44 54.45 1wza n ALA 269 Cb 0.57 -0.43 0.82 0.00 0.00 0.00 0.00 19.45 20.41 1wza n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1wza h PRO 270 N 0.00 0.00 0.00 0.00 0.13 -1.80 -2.13 132.00 128.20 1wza h PRO 270 Ca 0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.45 1wza h PRO 270 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1wza h PRO 270 CO -0.90 0.00 -0.04 1.88 -0.23 0.00 0.00 178.00 178.71 1wza h TYR 271 N 0.00 0.00 0.00 1.56 0.05 -1.56 0.71 116.97 117.73 1wza h TYR 271 Ca 0.07 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 1wza h TYR 271 Cb 0.36 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1wza h TYR 271 CO 0.00 0.04 -0.16 0.74 -1.05 0.00 0.00 178.16 177.73 1wza h PHE 272 N 0.00 0.00 0.00 4.88 0.04 -1.54 -2.44 116.94 117.88 1wza h PHE 272 Ca -0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1wza h PHE 272 Cb 0.08 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.18 1wza h PHE 272 CO 0.00 0.16 -1.67 0.87 -0.60 0.00 0.00 178.31 177.07 1wza h LYS 273 N 0.00 0.00 -0.95 1.51 1.57 -1.02 -3.41 116.57 114.27 1wza h LYS 273 Ca -0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.14 1wza h LYS 273 Cb 0.43 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.40 1wza h LYS 273 CO 0.02 0.50 0.24 0.66 -0.57 0.00 0.00 179.45 180.30 1wza n TYR 274 N -3.05 3.06 0.00 -1.35 4.01 -0.94 -4.88 117.16 114.01 1wza n TYR 274 Ca -0.16 -2.72 0.00 0.00 -0.16 0.00 0.00 57.90 54.86 1wza n TYR 274 Cb 1.04 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1wza n TYR 274 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wza n GLY 275 N -0.83 1.15 3.83 2.72 0.00 -1.25 -2.31 105.19 108.51 1wza n GLY 275 Ca 0.55 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.21 1wza n GLY 275 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wza s PHE 276 N -0.73 3.57 0.02 1.61 0.08 -0.93 -4.82 117.98 116.78 1wza s PHE 276 Ca 0.00 0.58 -0.18 0.00 0.12 0.00 0.00 56.93 57.46 1wza s PHE 276 Cb 0.00 -2.09 -0.30 0.00 -0.57 0.00 0.00 43.02 40.06 1wza s PHE 276 CO 0.00 0.58 1.03 -0.44 -0.10 0.00 0.00 175.22 176.29 1wza h ASP 277 N 5.45 0.72 -4.37 1.36 3.32 -1.53 -3.39 116.42 117.98 1wza h ASP 277 Ca -0.50 -0.87 -0.28 0.00 0.02 0.00 0.00 57.03 55.40 1wza h ASP 277 Cb 1.21 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.38 1wza h ASP 277 CO 0.64 1.52 -0.69 -0.44 -1.72 0.00 0.00 179.24 178.56 1wza s SER 278 N -7.25 1.37 0.00 6.45 0.01 -0.80 -2.12 113.70 111.36 1wza s SER 278 Ca -0.11 -1.09 -0.02 0.00 1.31 0.00 0.00 55.95 56.05 1wza s SER 278 Cb 0.04 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 1wza s SER 278 CO 0.89 -0.48 0.03 0.42 0.41 0.00 0.00 173.24 174.52 1wza s THR 279 N -3.55 0.06 0.08 1.44 -4.23 -1.26 -1.15 115.64 107.02 1wza s THR 279 Ca 0.19 -0.47 -0.31 0.00 -1.18 0.00 0.00 61.69 59.92 1wza s THR 279 Cb 0.05 -0.21 -0.06 0.00 1.34 0.00 0.00 72.50 73.62 1wza s THR 279 CO 0.01 -0.26 1.20 -0.36 -0.54 0.00 0.00 174.62 174.67 1wza s PHE 280 N -0.79 3.44 -1.26 3.99 0.08 -1.00 -2.16 117.98 120.28 1wza s PHE 280 Ca -0.09 1.32 -0.13 0.00 0.12 0.00 0.00 56.93 58.15 1wza s PHE 280 Cb -0.05 -3.42 0.15 0.00 -0.57 0.00 0.00 43.02 39.12 1wza s PHE 280 CO -0.00 -1.26 1.65 -1.71 -0.10 0.00 0.00 175.22 173.80 1wza n ASN 281 N 3.74 5.05 -0.15 1.36 2.85 -0.73 -4.76 115.26 122.63 1wza n ASN 281 Ca 0.08 -2.99 -0.07 0.00 -0.11 0.00 0.00 54.58 51.49 1wza n ASN 281 Cb 0.46 -1.58 0.02 0.00 1.24 0.00 0.00 39.78 39.92 1wza n ASN 281 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1wza h PHE 282 N 6.77 0.51 -0.68 1.20 0.04 -1.89 -1.84 116.94 121.06 1wza h PHE 282 Ca 0.38 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.12 1wza h PHE 282 Cb 0.79 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 1wza h PHE 282 CO 1.22 0.30 0.24 0.87 -0.60 0.00 0.00 178.31 180.34 1wza h LYS 283 N 0.55 1.02 -0.05 1.51 1.79 -1.87 -2.29 116.57 117.23 1wza h LYS 283 Ca 0.18 -0.19 -0.15 0.00 -2.18 0.00 0.00 60.65 58.31 1wza h LYS 283 Cb 0.00 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1wza h LYS 283 CO -0.08 0.85 -0.65 1.25 -1.08 0.00 0.00 179.45 179.75 1wza h LEU 284 N 0.99 0.22 -0.43 2.94 5.85 -1.90 -2.88 115.31 120.11 1wza h LEU 284 Ca 0.23 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1wza h LEU 284 Cb 0.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1wza h LEU 284 CO -0.01 0.80 0.28 0.00 -0.34 0.00 0.00 178.44 179.17 1wza h ALA 285 N 1.19 0.54 -0.93 1.25 0.00 -0.93 -0.18 119.26 120.20 1wza h ALA 285 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1wza h ALA 285 Cb 1.17 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1wza h ALA 285 CO 0.10 -0.02 0.60 0.93 0.00 0.00 0.00 179.25 180.86 1wza h GLU 286 N 0.56 1.09 -0.36 0.00 5.08 -1.32 -1.51 114.58 118.12 1wza h GLU 286 Ca 0.16 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1wza h GLU 286 Cb -0.05 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 1wza h GLU 286 CO -0.04 0.72 -0.33 0.00 -1.00 0.00 0.00 179.01 178.36 1wza h ALA 287 N 1.41 0.52 -0.43 3.43 0.00 -1.17 -1.81 119.26 121.22 1wza h ALA 287 Ca 0.39 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1wza h ALA 287 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1wza h ALA 287 CO -0.15 0.58 0.23 0.28 0.00 0.00 0.00 179.25 180.20 1wza h VAL 288 N 0.66 1.16 -0.15 0.00 2.07 -0.68 -1.29 116.25 118.02 1wza h VAL 288 Ca 0.06 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1wza h VAL 288 Cb 0.91 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1wza h VAL 288 CO 0.08 0.16 0.09 0.40 0.02 0.00 0.00 177.57 178.33 1wza h ILE 289 N 0.56 1.07 -0.88 4.57 1.08 -1.23 -1.19 117.51 121.49 1wza h ILE 289 Ca 0.15 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1wza h ILE 289 Cb 0.05 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 1wza h ILE 289 CO -0.02 0.06 0.53 0.00 -0.69 0.00 0.00 178.15 178.03 1wza h ALA 290 N 1.01 1.12 -0.30 1.87 0.00 -1.16 -1.28 119.26 120.52 1wza h ALA 290 Ca 0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1wza h ALA 290 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1wza h ALA 290 CO -0.01 0.57 -0.16 1.15 0.00 0.00 0.00 179.25 180.80 1wza h THR 291 N 1.20 1.29 -0.24 0.00 2.02 -1.10 -1.38 112.91 114.70 1wza h THR 291 Ca 0.31 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.17 1wza h THR 291 Cb -0.05 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1wza h THR 291 CO -0.06 0.41 -0.11 0.00 0.37 0.00 0.00 175.52 176.13 1wza h ALA 292 N 0.75 1.36 -0.12 6.16 0.00 -1.02 0.73 119.26 127.13 1wza h ALA 292 Ca 0.07 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1wza h ALA 292 Cb 0.69 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1wza h ALA 292 CO 0.05 0.44 -0.31 -0.22 0.00 0.00 0.00 179.25 179.20 1wza h LYS 293 N 0.37 0.43 0.03 0.00 3.64 -1.11 -3.34 116.57 116.58 1wza h LYS 293 Ca 0.07 -0.30 -0.24 0.00 -1.27 0.00 0.00 60.65 58.92 1wza h LYS 293 Cb 0.43 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1wza h LYS 293 CO 0.02 0.91 -1.01 0.00 -2.27 0.00 0.00 179.45 177.10 1wza h ALA 294 N 0.51 0.29 0.00 5.00 0.00 -1.08 -3.48 119.26 120.51 1wza h ALA 294 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1wza h ALA 294 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1wza h ALA 294 CO 0.07 0.83 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1wza n GLY 295 N 1.07 0.80 3.18 0.00 0.00 0.24 -5.06 105.19 105.41 1wza n GLY 295 Ca -0.07 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1wza n GLY 295 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wza s PHE 296 N -2.00 1.79 -0.98 1.61 0.08 -1.24 -4.43 117.98 112.82 1wza s PHE 296 Ca 0.00 -0.42 0.28 0.00 0.12 0.00 0.00 56.93 56.91 1wza s PHE 296 Cb 0.00 -1.18 1.15 0.00 -0.57 0.00 0.00 43.02 42.42 1wza s PHE 296 CO 0.00 -0.10 1.87 -0.35 -0.10 0.00 0.00 175.22 176.55 1wza n PRO 297 N 2.83 0.02 -0.18 0.24 -0.04 -1.26 -4.45 135.00 132.15 1wza n PRO 297 Ca -0.16 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 1wza n PRO 297 Cb 0.53 -1.52 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1wza n PRO 297 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1wza h PHE 298 N 0.00 -0.95 -0.23 0.54 3.57 -1.93 0.03 116.94 117.97 1wza h PHE 298 Ca 0.00 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1wza h PHE 298 Cb 0.52 0.50 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1wza h PHE 298 CO 0.00 -0.39 -0.06 0.78 -2.23 0.00 0.00 178.31 176.41 1wza h GLY 299 N -0.19 0.16 0.93 2.40 0.00 -1.93 -1.21 103.07 103.24 1wza h GLY 299 Ca 0.21 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1wza h GLY 299 CO -0.65 -0.09 0.14 -2.75 0.00 0.00 0.00 176.54 173.19 1wza h PHE 300 N -0.00 0.48 -0.14 5.60 3.57 -1.63 -1.97 116.94 122.85 1wza h PHE 300 Ca 0.11 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1wza h PHE 300 Cb 0.17 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1wza h PHE 300 CO -0.24 0.45 -0.15 -0.91 -2.23 0.00 0.00 178.31 175.23 1wza h ASN 301 N 0.38 -0.46 -0.34 0.41 2.35 -0.68 0.39 115.58 117.64 1wza h ASN 301 Ca 0.11 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1wza h ASN 301 Cb 0.16 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1wza h ASN 301 CO -0.01 -0.19 0.10 0.50 -1.65 0.00 0.00 177.43 176.18 1wza h LYS 302 N -0.17 0.53 -0.37 0.81 3.64 -1.18 -2.32 116.57 117.51 1wza h LYS 302 Ca 0.10 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1wza h LYS 302 Cb 0.32 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1wza h LYS 302 CO -0.25 0.57 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.23 1wza h LYS 303 N 0.39 0.69 -0.23 1.90 1.63 -1.19 -2.00 116.57 117.76 1wza h LYS 303 Ca 0.11 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1wza h LYS 303 Cb 0.27 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1wza h LYS 303 CO -0.00 0.82 0.14 0.00 -3.45 0.00 0.00 179.45 176.96 1wza h ALA 304 N 0.84 0.29 -0.89 5.00 0.00 -0.93 0.12 119.26 123.69 1wza h ALA 304 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1wza h ALA 304 Cb 0.54 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1wza h ALA 304 CO 0.03 -0.22 0.58 0.87 0.00 0.00 0.00 179.25 180.51 1wza h LYS 305 N 0.29 1.11 0.20 0.00 1.57 -1.39 -1.31 116.57 117.03 1wza h LYS 305 Ca 0.08 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1wza h LYS 305 Cb -0.00 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.06 1wza h LYS 305 CO -0.02 0.73 -0.10 1.25 -0.57 0.00 0.00 179.45 180.75 1wza h HIS 306 N 1.14 -0.25 0.04 -1.35 2.76 -0.91 -2.18 115.15 114.40 1wza h HIS 306 Ca 0.35 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 1wza h HIS 306 Cb -0.04 0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1wza h HIS 306 CO -0.01 0.06 -0.02 0.82 -1.30 0.00 0.00 177.93 177.47 1wza h ILE 307 N -0.56 1.03 -0.02 6.26 2.04 -0.84 -0.14 117.51 125.28 1wza h ILE 307 Ca -0.03 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1wza h ILE 307 Cb 0.42 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1wza h ILE 307 CO 0.05 0.06 -0.18 1.88 0.00 0.00 0.00 178.15 179.95 1wza h TYR 308 N -0.15 0.03 -0.36 1.37 0.05 -1.35 -1.08 116.97 115.47 1wza h TYR 308 Ca -0.01 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1wza h TYR 308 Cb 0.14 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1wza h TYR 308 CO -0.04 0.21 0.04 0.78 -1.05 0.00 0.00 178.16 178.10 1wza h GLY 309 N 0.60 0.66 0.96 3.88 0.00 -0.87 -0.25 103.07 108.05 1wza h GLY 309 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1wza h GLY 309 CO 0.02 0.42 0.21 -2.08 0.00 0.00 0.00 176.54 175.12 1wza h VAL 310 N 0.45 1.19 -0.61 4.60 2.07 -0.37 -1.39 116.25 122.19 1wza h VAL 310 Ca 0.11 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1wza h VAL 310 Cb 0.39 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1wza h VAL 310 CO 0.01 0.21 0.00 1.88 0.02 0.00 0.00 177.57 179.69 1wza h TYR 311 N 0.58 1.16 -0.22 1.57 0.05 -1.10 -1.64 116.97 117.39 1wza h TYR 311 Ca 0.15 -0.20 -0.11 0.00 0.05 0.00 0.00 58.73 58.63 1wza h TYR 311 Cb 0.13 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1wza h TYR 311 CO -0.01 1.02 -0.32 -0.44 -1.05 0.00 0.00 178.16 177.36 1wza h ASP 312 N 0.97 0.45 -0.05 3.88 3.32 -0.88 0.52 116.42 124.63 1wza h ASP 312 Ca 0.17 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1wza h ASP 312 Cb 0.56 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1wza h ASP 312 CO 0.03 0.75 -0.45 -0.09 -1.72 0.00 0.00 179.24 177.76 1wza h ARG 313 N 0.38 0.39 0.00 3.56 2.43 -1.08 -1.28 114.38 118.79 1wza h ARG 313 Ca 0.05 -0.35 -0.18 0.00 -0.81 0.00 0.00 59.98 58.68 1wza h ARG 313 Cb 0.75 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1wza h ARG 313 CO 0.06 1.01 -1.25 1.49 -1.51 0.00 0.00 179.97 179.77 1wza h GLU 314 N -0.11 0.00 0.00 0.20 4.81 -1.33 -3.41 114.58 114.74 1wza h GLU 314 Ca -0.04 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1wza h GLU 314 Cb 1.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1wza h GLU 314 CO 0.09 0.43 -1.34 0.28 -0.73 0.00 0.00 179.01 177.75 1wza n VAL 315 N -3.03 0.34 -0.00 0.32 0.31 0.09 -4.99 118.33 111.37 1wza n VAL 315 Ca -0.08 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1wza n VAL 315 Cb 0.87 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1wza n VAL 315 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1wza n GLY 316 N 3.16 1.15 3.66 2.92 0.00 -0.48 -4.69 105.19 110.91 1wza n GLY 316 Ca -0.10 -1.33 -0.45 0.00 0.00 0.00 0.00 46.02 44.14 1wza n GLY 316 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1wza n PHE 317 N 2.61 2.08 0.00 1.61 7.35 -1.26 -1.21 117.46 128.65 1wza n PHE 317 Ca 0.00 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1wza n PHE 317 Cb 0.00 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.40 1wza n PHE 317 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1wza n GLY 318 N 1.94 1.25 1.23 7.13 0.00 -1.26 -4.88 105.19 110.59 1wza n GLY 318 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1wza n GLY 318 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wza n ASN 319 N 0.00 4.30 -3.72 1.61 3.02 -0.35 -4.95 115.26 115.17 1wza n ASN 319 Ca 0.00 -2.64 -0.14 0.00 -0.03 0.00 0.00 54.58 51.77 1wza n ASN 319 Cb 0.00 -0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 38.56 1wza n ASN 319 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1wza s TYR 320 N -2.18 -0.33 -0.39 3.10 -0.85 -1.26 -4.84 117.35 110.60 1wza s TYR 320 Ca 0.44 0.67 0.02 0.00 -0.52 0.00 0.00 57.07 57.67 1wza s TYR 320 Cb 0.31 0.15 0.11 0.00 0.38 0.00 0.00 41.96 42.91 1wza s TYR 320 CO 0.16 -0.35 0.13 0.42 -1.52 0.00 0.00 175.55 174.39 1wza s ILE 321 N -0.76 2.67 0.76 -3.49 1.01 -0.90 -4.98 121.20 115.51 1wza s ILE 321 Ca -0.08 -2.39 -0.13 0.00 0.00 0.00 0.00 60.65 58.05 1wza s ILE 321 Cb -0.04 -2.90 0.05 0.00 0.01 0.00 0.00 42.46 39.59 1wza s ILE 321 CO 0.04 -0.66 1.14 -0.62 0.00 0.00 0.00 174.94 174.83 1wza s ASP 322 N 1.04 4.29 -0.65 3.58 2.15 -1.26 -3.90 116.67 121.92 1wza s ASP 322 Ca 0.11 2.08 0.05 0.00 0.43 0.00 0.00 52.55 55.22 1wza s ASP 322 Cb -0.21 -2.56 0.17 0.00 -0.30 0.00 0.00 42.92 40.03 1wza s ASP 322 CO -0.06 -2.19 0.47 0.00 -0.17 0.00 0.00 175.17 173.22 1wza n ALA 323 N -3.15 3.32 -1.75 3.66 0.00 -0.92 -0.44 120.51 121.22 1wza n ALA 323 Ca 0.11 -4.26 -0.34 0.00 0.00 0.00 0.00 53.44 48.95 1wza n ALA 323 Cb 0.52 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 1wza n ALA 323 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1wza s PRO 324 N -1.18 3.51 0.27 0.00 0.04 -1.25 -1.78 135.00 134.61 1wza s PRO 324 Ca 0.27 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 1wza s PRO 324 Cb -0.02 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.52 1wza s PRO 324 CO -0.18 -0.69 0.85 -0.59 0.04 0.00 0.00 177.00 176.43 1wza s PHE 325 N -1.97 -0.03 -0.08 0.56 -0.12 -1.26 -1.48 117.98 113.59 1wza s PHE 325 Ca 0.69 -0.46 -0.09 0.00 -0.05 0.00 0.00 56.93 57.02 1wza s PHE 325 Cb -0.20 0.74 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1wza s PHE 325 CO 0.26 -1.21 -0.18 1.28 -0.05 0.00 0.00 175.22 175.32 1wza n LEU 326 N -0.53 1.13 -3.90 -1.99 4.77 -1.26 -4.35 117.00 110.87 1wza n LEU 326 Ca -0.06 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1wza n LEU 326 Cb 0.60 -0.57 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 1wza n LEU 326 CO 0.20 -0.41 -0.15 0.42 -1.33 0.00 0.00 177.39 176.12 1wza s THR 327 N -2.10 0.15 0.00 -5.08 -4.23 -1.26 -4.79 115.64 98.34 1wza s THR 327 Ca -0.15 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1wza s THR 327 Cb 0.02 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.54 1wza s THR 327 CO 0.22 -0.70 0.00 -0.46 -0.54 0.00 0.00 174.62 173.14 1wza n ASN 328 N 0.06 1.23 0.00 3.99 0.23 -1.26 -4.48 115.26 115.03 1wza n ASN 328 Ca -0.15 -0.44 0.03 0.00 -0.53 0.00 0.00 54.58 53.48 1wza n ASN 328 Cb 0.62 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.45 1wza n ASN 328 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1wza n HIS 329 N 0.00 0.00 0.19 -2.53 1.44 -1.26 -2.28 115.22 110.78 1wza n HIS 329 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 1wza n HIS 329 Cb 0.00 -0.47 0.10 0.00 0.12 0.00 0.00 29.99 29.74 1wza n HIS 329 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1wza n ASP 330 N -1.47 2.46 -4.28 4.39 8.00 -1.26 -4.86 116.55 119.53 1wza n ASP 330 Ca 0.02 -1.73 -0.17 0.00 0.71 0.00 0.00 54.79 53.62 1wza n ASP 330 Cb 0.07 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 40.95 1wza n ASP 330 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1wza s GLN 331 N -1.00 1.15 0.31 -1.24 -0.21 -0.96 -5.03 119.66 112.66 1wza s GLN 331 Ca 0.19 -1.45 -0.30 0.00 0.02 0.00 0.00 55.36 53.83 1wza s GLN 331 Cb 0.11 -0.87 -0.11 0.00 1.00 0.00 0.00 33.01 33.14 1wza s GLN 331 CO 0.16 0.14 1.59 -0.80 -2.12 0.00 0.00 175.29 174.25 1wza s ASN 332 N -3.04 6.36 0.56 5.90 0.01 -1.26 -4.66 114.94 118.80 1wza s ASN 332 Ca 0.17 2.97 -0.20 0.00 -0.71 0.00 0.00 52.86 55.09 1wza s ASN 332 Cb -0.00 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1wza s ASN 332 CO 0.03 -0.92 1.18 0.54 -1.51 0.00 0.00 177.10 176.42 1wza n ARG 333 N 1.95 1.31 -0.32 -0.60 1.74 -0.28 -4.76 116.66 115.70 1wza n ARG 333 Ca 0.07 0.49 0.09 0.00 -0.77 0.00 0.00 57.85 57.73 1wza n ARG 333 Cb 0.38 -2.37 0.26 0.00 -1.02 0.00 0.00 32.46 29.70 1wza n ARG 333 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1wza h ILE 334 N 1.01 0.72 -0.55 0.55 2.10 -1.90 -1.54 117.51 117.91 1wza h ILE 334 Ca -0.49 -0.23 0.04 0.00 1.08 0.00 0.00 64.86 65.26 1wza h ILE 334 Cb 1.33 -0.02 -0.04 0.00 -1.09 0.00 0.00 36.82 37.00 1wza h ILE 334 CO 0.54 0.12 0.30 0.25 -1.08 0.00 0.00 178.15 178.29 1wza h LEU 335 N 0.68 0.45 -0.79 2.19 5.85 -1.90 -1.88 115.31 119.91 1wza h LEU 335 Ca 0.50 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.21 1wza h LEU 335 Cb 0.73 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1wza h LEU 335 CO -0.37 0.31 0.34 0.44 -0.34 0.00 0.00 178.44 178.82 1wza h ASP 336 N 0.58 1.06 0.58 1.25 3.32 -1.62 0.35 116.42 121.93 1wza h ASP 336 Ca 0.24 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1wza h ASP 336 Cb 0.11 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1wza h ASP 336 CO -0.15 0.93 0.00 1.56 -1.72 0.00 0.00 179.24 179.86 1wza h GLN 337 N 1.13 0.00 -0.60 3.56 4.20 -0.71 -2.13 115.11 120.56 1wza h GLN 337 Ca 0.27 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.74 1wza h GLN 337 Cb 0.18 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.82 1wza h GLN 337 CO -0.03 0.00 0.21 1.28 -0.67 0.00 0.00 178.83 179.62 1wza n LEU 338 N -2.58 5.30 -1.81 1.46 4.77 -0.79 -4.91 117.00 118.44 1wza n LEU 338 Ca 0.00 -3.43 -0.17 0.00 -0.03 0.00 0.00 56.01 52.39 1wza n LEU 338 Cb 0.19 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 1wza n LEU 338 CO 0.20 0.97 -0.21 0.61 -1.33 0.00 0.00 177.39 177.63 1wza n GLY 339 N -0.71 -0.05 3.47 -0.72 0.00 -0.80 -2.47 105.19 103.90 1wza n GLY 339 Ca 0.39 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1wza n GLY 339 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wza n GLN 340 N -2.58 -5.51 -3.29 1.61 6.02 0.12 -4.95 117.38 108.80 1wza n GLN 340 Ca -0.19 0.73 -0.45 0.00 -0.01 0.00 0.00 57.00 57.08 1wza n GLN 340 Cb 0.64 -5.62 -0.06 0.00 1.02 0.00 0.00 30.24 26.22 1wza n GLN 340 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1wza s ASP 341 N -3.01 6.18 0.54 1.08 -1.08 -1.03 -4.93 116.67 114.41 1wza s ASP 341 Ca 0.49 -1.34 0.20 0.00 -0.52 0.00 0.00 52.55 51.38 1wza s ASP 341 Cb -0.23 -2.23 1.40 0.00 -1.46 0.00 0.00 42.92 40.40 1wza s ASP 341 CO 0.60 -0.79 2.15 0.03 0.52 0.00 0.00 175.17 177.68 1wza h ARG 342 N 8.88 0.00 -0.30 4.34 3.08 -1.92 -1.60 114.38 126.86 1wza h ARG 342 Ca -0.29 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 1wza h ARG 342 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1wza h ARG 342 CO 0.95 0.00 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.78 1wza h ASN 343 N 0.00 0.66 0.09 7.04 2.35 -1.98 -1.44 115.58 122.31 1wza h ASN 343 Ca 0.03 -0.42 -0.11 0.00 -0.55 0.00 0.00 56.30 55.25 1wza h ASN 343 Cb 0.12 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1wza h ASN 343 CO -0.00 0.94 -0.38 0.11 -1.65 0.00 0.00 177.43 176.45 1wza h LYS 344 N 0.39 0.38 -0.11 0.81 1.57 -1.78 -2.37 116.57 115.47 1wza h LYS 344 Ca 0.06 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1wza h LYS 344 Cb 0.70 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1wza h LYS 344 CO 0.05 0.71 -0.29 0.00 -0.57 0.00 0.00 179.45 179.34 1wza h ALA 345 N 1.28 1.31 -0.33 3.86 0.00 -1.13 -0.92 119.26 123.32 1wza h ALA 345 Ca 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1wza h ALA 345 Cb 0.81 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1wza h ALA 345 CO 0.07 0.48 0.03 -0.09 0.00 0.00 0.00 179.25 179.73 1wza h ARG 346 N 0.18 0.57 -0.53 0.00 2.43 -0.78 -1.54 114.38 114.71 1wza h ARG 346 Ca 0.03 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 1wza h ARG 346 Cb 0.62 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1wza h ARG 346 CO 0.04 0.68 0.11 0.28 -1.51 0.00 0.00 179.97 179.57 1wza h VAL 347 N 0.39 1.25 -0.81 0.20 2.07 -1.09 -1.68 116.25 116.58 1wza h VAL 347 Ca 0.10 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1wza h VAL 347 Cb 0.40 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1wza h VAL 347 CO 0.01 0.33 0.54 0.00 0.02 0.00 0.00 177.57 178.47 1wza h ALA 348 N 0.99 1.44 -0.28 1.67 0.00 -1.01 -1.01 119.26 121.07 1wza h ALA 348 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1wza h ALA 348 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1wza h ALA 348 CO 0.01 0.51 0.02 0.00 0.00 0.00 0.00 179.25 179.79 1wza h ALA 349 N 1.50 0.37 -1.00 0.00 0.00 -0.88 -2.59 119.26 116.66 1wza h ALA 349 Ca 0.30 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1wza h ALA 349 Cb -0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1wza h ALA 349 CO -0.07 0.09 0.66 0.77 0.00 0.00 0.00 179.25 180.70 1wza h SER 350 N 0.27 1.15 0.76 0.00 0.02 -0.68 -1.41 113.55 113.65 1wza h SER 350 Ca 0.08 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1wza h SER 350 Cb 0.38 -0.29 0.01 0.00 0.14 0.00 0.00 62.40 62.65 1wza h SER 350 CO 0.01 0.83 -0.36 0.40 -1.14 0.00 0.00 176.83 176.56 1wza h ILE 351 N 1.35 0.16 0.00 3.27 2.04 -1.05 -2.95 117.51 120.33 1wza h ILE 351 Ca 0.37 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.99 1wza h ILE 351 Cb -0.15 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1wza h ILE 351 CO -0.08 0.01 -0.36 0.10 0.00 0.00 0.00 178.15 177.82 1wza h TYR 352 N -1.15 0.00 0.00 1.37 -0.00 -1.45 -2.39 116.97 113.35 1wza h TYR 352 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.63 1wza h TYR 352 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.53 1wza h TYR 352 CO -0.00 0.36 0.00 1.28 -0.00 0.00 0.00 178.16 179.79 1wza n LEU 353 N -3.76 0.00 -0.12 0.10 4.77 -0.54 -2.35 117.00 115.10 1wza n LEU 353 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.99 1wza n LEU 353 Cb 0.44 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1wza n LEU 353 CO 0.37 0.00 0.53 0.35 -1.33 0.00 0.00 177.39 177.31 1wza n THR 354 N -0.91 1.09 -2.75 -5.08 -2.24 -0.90 -4.90 114.28 98.59 1wza n THR 354 Ca 0.17 -1.12 -0.24 0.00 -2.27 0.00 0.00 64.05 60.59 1wza n THR 354 Cb 0.08 0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1wza n THR 354 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1wza s LEU 355 N -1.18 3.49 0.64 3.22 1.43 -0.99 -5.01 118.68 120.27 1wza s LEU 355 Ca 0.07 0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.47 1wza s LEU 355 Cb 0.05 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.94 1wza s LEU 355 CO 0.03 -0.84 1.10 -2.16 0.23 0.00 0.00 176.35 174.71 1wza s PRO 356 N -4.72 2.95 0.19 1.29 0.04 -1.26 -4.74 135.00 128.75 1wza s PRO 356 Ca 0.51 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1wza s PRO 356 Cb -0.10 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1wza s PRO 356 CO 0.41 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1wza n GLY 357 N -0.59 -1.00 3.18 0.56 0.00 -0.94 -4.61 105.19 101.79 1wza n GLY 357 Ca 0.10 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1wza n GLY 357 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wza s ASN 358 N -4.00 5.52 0.43 1.61 0.01 0.41 -4.65 114.94 114.27 1wza s ASN 358 Ca 0.00 -1.95 -0.25 0.00 -0.71 0.00 0.00 52.86 49.95 1wza s ASN 358 Cb 0.00 -1.94 -0.08 0.00 0.41 0.00 0.00 41.25 39.64 1wza s ASN 358 CO 0.00 -0.63 1.25 -2.84 -1.51 0.00 0.00 177.10 173.37 1wza s PRO 359 N 1.27 3.88 -0.18 -0.60 0.02 -1.26 -3.77 135.00 134.37 1wza s PRO 359 Ca 0.07 2.02 -0.00 0.00 0.02 0.00 0.00 61.00 63.10 1wza s PRO 359 Cb -0.25 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1wza s PRO 359 CO -0.02 -0.52 -0.14 -0.06 -0.33 0.00 0.00 177.00 175.93 1wza s PHE 360 N -1.35 2.82 -0.18 6.54 0.40 -0.55 -0.74 117.98 124.92 1wza s PHE 360 Ca 0.59 -1.18 -0.08 0.00 -0.60 0.00 0.00 56.93 55.67 1wza s PHE 360 Cb -0.35 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 1wza s PHE 360 CO 0.44 -0.58 0.09 0.42 0.70 0.00 0.00 175.22 176.29 1wza s ILE 361 N 1.08 5.07 -0.13 0.64 1.09 0.22 -4.46 121.20 124.70 1wza s ILE 361 Ca -0.00 0.06 -0.20 0.00 -1.10 0.00 0.00 60.65 59.41 1wza s ILE 361 Cb -0.14 -3.28 -0.04 0.00 -1.06 0.00 0.00 42.46 37.94 1wza s ILE 361 CO -0.04 0.48 0.58 -0.47 -0.10 0.00 0.00 174.94 175.39 1wza s TYR 362 N 0.12 3.48 0.16 3.97 5.04 -1.26 -0.17 117.35 128.69 1wza s TYR 362 Ca 0.07 0.98 -0.33 0.00 -2.44 0.00 0.00 57.07 55.35 1wza s TYR 362 Cb -0.12 -2.69 -0.16 0.00 0.35 0.00 0.00 41.96 39.34 1wza s TYR 362 CO -0.00 0.04 1.06 2.48 -1.34 0.00 0.00 175.55 177.79 1wza n TYR 363 N 4.14 0.99 0.00 4.97 0.18 -0.66 -1.12 117.16 125.66 1wza n TYR 363 Ca -0.04 0.77 0.00 0.00 1.88 0.00 0.00 57.90 60.51 1wza n TYR 363 Cb 0.51 -2.21 0.00 0.00 -0.38 0.00 0.00 39.34 37.26 1wza n TYR 363 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1wza n GLY 364 N 1.91 3.02 0.37 -7.48 0.00 -1.26 -4.88 105.19 96.87 1wza n GLY 364 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1wza n GLY 364 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1wza h GLU 365 N 0.61 1.04 0.00 1.61 4.81 -1.44 -1.62 114.58 119.58 1wza h GLU 365 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1wza h GLU 365 Cb 0.00 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1wza h GLU 365 CO 0.00 0.69 0.00 -0.85 -0.73 0.00 0.00 179.01 178.12 1wza n GLU 366 N -4.55 0.18 -0.10 1.92 0.00 -1.26 -1.82 120.64 115.01 1wza n GLU 366 Ca 0.17 0.48 0.03 0.00 0.00 0.00 0.00 57.16 57.84 1wza n GLU 366 Cb 0.26 -1.89 0.09 0.00 0.00 0.00 0.00 31.44 29.90 1wza n GLU 366 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1wza n ILE 367 N -2.24 0.96 -2.87 3.84 -5.35 -0.83 -2.31 119.36 110.57 1wza n ILE 367 Ca 0.01 -0.98 -0.09 0.00 -0.27 0.00 0.00 62.75 61.42 1wza n ILE 367 Cb 0.18 0.52 0.03 0.00 -1.74 0.00 0.00 39.64 38.64 1wza n ILE 367 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1wza n GLY 368 N 0.10 0.29 3.78 3.28 0.00 -0.76 -4.67 105.19 107.22 1wza n GLY 368 Ca 0.07 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1wza n GLY 368 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wza s MET 369 N -5.32 3.17 0.31 1.61 -1.94 -0.67 -4.91 119.30 111.54 1wza s MET 369 Ca 0.19 1.37 0.11 0.00 -1.71 0.00 0.00 55.69 55.65 1wza s MET 369 Cb -0.08 -2.00 -0.06 0.00 2.01 0.00 0.00 34.83 34.70 1wza s MET 369 CO 0.30 -0.95 -0.16 -0.98 -0.01 0.00 0.00 175.02 173.22 1wza s ARG 370 N -3.84 1.73 0.00 2.03 1.70 -1.26 -4.60 118.95 114.71 1wza s ARG 370 Ca 0.67 -1.84 0.00 0.00 -0.47 0.00 0.00 55.73 54.09 1wza s ARG 370 Cb -0.19 -1.74 0.00 0.00 -0.57 0.00 0.00 34.95 32.45 1wza s ARG 370 CO 0.35 0.25 0.00 0.41 -1.08 0.00 0.00 175.30 175.23 1wza n GLY 371 N -0.69 2.60 3.30 3.88 0.00 -1.26 -4.75 105.19 108.27 1wza n GLY 371 Ca -0.05 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1wza n GLY 371 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1wza s GLN 372 N -0.11 1.07 4.44 1.61 -2.07 -1.26 -1.13 119.66 122.21 1wza s GLN 372 Ca 0.00 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 52.45 1wza s GLN 372 Cb 0.00 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.29 1wza s GLN 372 CO 0.00 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.00 1wza n GLY 373 N -0.17 1.64 3.74 2.60 0.00 -1.26 -4.71 105.19 107.02 1wza n GLY 373 Ca -0.10 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1wza n GLY 373 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wza n PRO 374 N 6.66 2.37 0.21 1.61 -0.02 -1.26 -4.88 135.00 139.69 1wza n PRO 374 Ca 0.00 0.83 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 1wza n PRO 374 Cb 0.00 -2.50 0.70 0.00 -0.02 0.00 0.00 33.50 31.68 1wza n PRO 374 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1wza h HIS 375 N 2.68 0.00 -0.54 6.00 3.86 -1.92 -0.94 115.15 124.28 1wza h HIS 375 Ca -0.49 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.67 1wza h HIS 375 Cb 1.26 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.71 1wza h HIS 375 CO 0.51 0.00 0.13 0.93 0.86 0.00 0.00 177.93 180.36 1wza h GLU 376 N 0.00 0.83 -0.25 2.45 3.07 -1.94 -1.97 114.58 116.77 1wza h GLU 376 Ca 0.06 -0.17 -0.16 0.00 -0.50 0.00 0.00 59.36 58.59 1wza h GLU 376 Cb 0.25 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1wza h GLU 376 CO -0.00 0.75 -0.48 0.28 -1.40 0.00 0.00 179.01 178.16 1wza h VAL 377 N 0.80 1.30 0.00 3.13 2.07 -1.51 -2.81 116.25 119.23 1wza h VAL 377 Ca 0.18 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1wza h VAL 377 Cb 0.29 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1wza h VAL 377 CO -0.00 0.54 -0.03 0.40 0.02 0.00 0.00 177.57 178.49 1wza h ILE 378 N 0.51 0.19 -0.69 4.57 5.03 -1.23 -2.51 117.51 123.39 1wza h ILE 378 Ca 0.01 -0.25 -0.42 0.00 -0.12 0.00 0.00 64.86 64.08 1wza h ILE 378 Cb 1.08 1.20 -0.24 0.00 -3.03 0.00 0.00 36.82 35.84 1wza h ILE 378 CO 0.11 0.03 0.16 0.54 -0.68 0.00 0.00 178.15 178.30 1wza n ARG 379 N -3.30 2.38 -0.84 2.37 1.74 -0.76 -4.97 116.66 113.28 1wza n ARG 379 Ca -0.02 -3.33 -0.31 0.00 -0.77 0.00 0.00 57.85 53.42 1wza n ARG 379 Cb 0.17 -2.07 0.15 0.00 -1.02 0.00 0.00 32.46 29.70 1wza n ARG 379 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1wza s GLU 380 N -3.44 1.15 0.28 5.56 2.02 -0.95 -4.81 118.70 118.51 1wza s GLU 380 Ca 0.53 1.37 -0.30 0.00 0.02 0.00 0.00 54.97 56.58 1wza s GLU 380 Cb 0.45 -1.76 -0.13 0.00 0.10 0.00 0.00 34.13 32.79 1wza s GLU 380 CO 0.02 -2.48 1.42 -2.30 0.02 0.00 0.00 175.26 171.95 1wza n PRO 381 N -4.11 2.22 -2.16 0.39 -0.02 -1.26 -4.88 135.00 125.17 1wza n PRO 381 Ca 0.10 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.96 1wza n PRO 381 Cb 0.53 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1wza n PRO 381 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1wza s PHE 382 N -0.33 3.18 -0.54 6.00 5.36 0.39 -4.96 117.98 127.08 1wza s PHE 382 Ca 0.64 1.22 -0.22 0.00 -0.96 0.00 0.00 56.93 57.61 1wza s PHE 382 Cb -0.59 -3.65 0.05 0.00 -0.34 0.00 0.00 43.02 38.49 1wza s PHE 382 CO 0.53 -2.02 0.79 -0.65 -1.46 0.00 0.00 175.22 172.42 1wza s GLN 383 N -0.47 3.21 -0.08 10.12 -1.52 -1.26 -4.60 119.66 125.06 1wza s GLN 383 Ca 0.56 -0.63 0.03 0.00 -1.95 0.00 0.00 55.36 53.36 1wza s GLN 383 Cb -0.38 -4.10 -0.25 0.00 -0.22 0.00 0.00 33.01 28.07 1wza s GLN 383 CO 0.42 -1.40 0.53 -1.49 -0.25 0.00 0.00 175.29 173.10 1wza h TRP 384 N 9.19 0.26 -2.52 0.91 4.06 -1.93 -1.17 115.95 124.75 1wza h TRP 384 Ca -0.27 -0.19 -0.53 0.00 2.06 0.00 0.00 58.89 59.97 1wza h TRP 384 Cb 1.08 -0.01 -0.14 0.00 -1.00 0.00 0.00 29.16 29.09 1wza h TRP 384 CO 0.84 1.40 -0.72 0.71 -3.56 0.00 0.00 178.44 177.11 1wza s TYR 385 N -2.58 2.02 0.04 0.49 2.02 -1.26 -2.02 117.35 116.06 1wza s TYR 385 Ca -0.13 -0.52 -0.26 0.00 -0.37 0.00 0.00 57.07 55.78 1wza s TYR 385 Cb 0.07 -0.99 -0.17 0.00 -0.40 0.00 0.00 41.96 40.47 1wza s TYR 385 CO 0.80 0.48 1.47 -0.97 -1.57 0.00 0.00 175.55 175.76 1wza h ASN 386 N 2.35 -0.29 0.00 2.29 -0.73 -1.94 -3.45 115.58 113.81 1wza h ASN 386 Ca -0.39 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 57.66 1wza h ASN 386 Cb 1.24 0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.90 1wza h ASN 386 CO 0.63 -0.05 0.00 0.61 -0.37 0.00 0.00 177.43 178.25 1wza n GLY 387 N -0.72 1.66 3.93 1.57 0.00 -1.26 -4.11 105.19 106.26 1wza n GLY 387 Ca -0.10 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 1wza n GLY 387 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wza s SER 388 N -0.65 6.31 -0.20 1.61 0.01 -1.26 -4.98 113.70 114.54 1wza s SER 388 Ca 0.00 0.53 -0.32 0.00 1.31 0.00 0.00 55.95 57.47 1wza s SER 388 Cb 0.00 -2.07 0.15 0.00 0.21 0.00 0.00 66.02 64.31 1wza s SER 388 CO 0.00 -0.31 1.19 -0.83 0.41 0.00 0.00 173.24 173.70 1wza s GLY 389 N -3.93 -0.19 0.26 3.44 0.00 -1.26 -4.98 107.32 100.65 1wza s GLY 389 Ca 0.41 1.99 -0.31 0.00 0.00 0.00 0.00 44.72 46.82 1wza s GLY 389 CO 0.36 0.78 1.50 1.18 0.00 0.00 0.00 173.10 176.92 1wza n GLU 390 N 0.23 2.34 0.00 2.90 1.02 -1.26 -2.42 120.64 123.44 1wza n GLU 390 Ca -0.02 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1wza n GLU 390 Cb 0.58 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 1wza n GLU 390 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1wza n GLY 391 N 2.24 3.19 3.72 0.62 0.00 -1.24 -5.00 105.19 108.72 1wza n GLY 391 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1wza n GLY 391 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wza s GLU 392 N -0.43 4.39 0.63 1.61 2.12 -1.02 -0.33 118.70 125.67 1wza s GLU 392 Ca 0.00 1.90 -0.14 0.00 0.36 0.00 0.00 54.97 57.09 1wza s GLU 392 Cb 0.00 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 1wza s GLU 392 CO 0.00 -0.31 1.05 0.95 -0.54 0.00 0.00 175.26 176.42 1wza s THR 393 N 0.94 3.94 -0.04 -1.70 -4.23 -1.26 -4.80 115.64 108.49 1wza s THR 393 Ca 0.60 0.81 0.09 0.00 -1.18 0.00 0.00 61.69 62.01 1wza s THR 393 Cb -0.33 -3.41 0.17 0.00 1.34 0.00 0.00 72.50 70.27 1wza s THR 393 CO 0.31 -0.65 1.10 0.00 -0.54 0.00 0.00 174.62 174.84 1wza n TYR 394 N -2.40 -0.14 0.29 3.99 0.18 -0.20 -4.83 117.16 114.05 1wza n TYR 394 Ca 0.08 -0.67 0.19 0.00 1.88 0.00 0.00 57.90 59.38 1wza n TYR 394 Cb 0.53 0.40 1.02 0.00 -0.38 0.00 0.00 39.34 40.92 1wza n TYR 394 CO 0.00 0.00 0.00 0.11 -2.08 0.00 0.00 176.86 174.89 1wza h TRP 395 N 0.45 0.00 -3.66 -3.48 5.08 -1.81 -3.42 115.95 109.11 1wza h TRP 395 Ca -0.45 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.43 1wza h TRP 395 Cb 1.52 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 27.53 1wza h TRP 395 CO -0.06 0.00 -0.32 -1.83 -1.28 0.00 0.00 178.44 174.95 1wza s GLU 396 N -3.96 0.84 0.33 0.12 -1.05 -1.26 -5.10 118.70 108.62 1wza s GLU 396 Ca -0.04 -0.83 -0.29 0.00 -0.15 0.00 0.00 54.97 53.67 1wza s GLU 396 Cb 0.11 0.35 -0.11 0.00 -0.44 0.00 0.00 34.13 34.04 1wza s GLU 396 CO 0.35 -0.27 1.40 -2.14 0.95 0.00 0.00 175.26 175.55 1wza s PRO 397 N -3.50 4.25 -1.12 -4.83 0.02 -1.26 -4.83 135.00 123.73 1wza s PRO 397 Ca 0.02 2.36 -0.05 0.00 0.02 0.00 0.00 61.00 63.35 1wza s PRO 397 Cb 0.03 -3.04 0.10 0.00 0.02 0.00 0.00 34.50 31.61 1wza s PRO 397 CO -0.09 -0.35 2.49 0.00 -0.33 0.00 0.00 177.00 178.71 1wza n ALA 398 N 0.96 6.74 -0.25 -1.55 0.00 -1.26 -4.78 120.51 120.37 1wza n ALA 398 Ca 0.02 -3.83 0.06 0.00 0.00 0.00 0.00 53.44 49.68 1wza n ALA 398 Cb 0.41 -2.64 0.17 0.00 0.00 0.00 0.00 19.45 17.39 1wza n ALA 398 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1wza h MET 399 N 4.24 0.16 0.00 0.00 -1.53 -1.95 -1.31 114.93 114.53 1wza h MET 399 Ca 0.63 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.88 1wza h MET 399 Cb 0.40 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.42 1wza h MET 399 CO 1.34 0.10 -1.24 0.66 0.14 0.00 0.00 176.91 177.91 1wza n TYR 400 N -5.27 0.54 0.20 1.39 4.02 -1.26 -4.53 117.16 112.24 1wza n TYR 400 Ca 0.14 0.16 0.04 0.00 -0.01 0.00 0.00 57.90 58.23 1wza n TYR 400 Cb 0.48 -0.70 -0.06 0.00 -0.02 0.00 0.00 39.34 39.04 1wza n TYR 400 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1wza n ASN 401 N -2.37 1.69 -4.64 7.72 3.02 -1.13 -4.68 115.26 114.86 1wza n ASN 401 Ca -0.00 -0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 53.76 1wza n ASN 401 Cb 0.52 1.18 -0.03 0.00 -0.61 0.00 0.00 39.78 40.85 1wza n ASN 401 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1wza s ASP 402 N -2.34 6.40 0.00 6.41 2.15 -0.51 -1.13 116.67 127.66 1wza s ASP 402 Ca 0.00 2.11 0.00 0.00 0.43 0.00 0.00 52.55 55.09 1wza s ASP 402 Cb 0.06 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1wza s ASP 402 CO 0.34 -1.16 0.00 0.61 -0.17 0.00 0.00 175.17 174.79 1wza n GLY 403 N 4.55 1.20 0.12 2.66 0.00 -1.26 -4.89 105.19 107.58 1wza n GLY 403 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1wza n GLY 403 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1wza n PHE 404 N -2.00 0.93 -3.66 1.61 7.35 -0.28 -5.04 117.46 116.36 1wza n PHE 404 Ca 0.00 0.31 -0.10 0.00 -0.76 0.00 0.00 57.45 56.91 1wza n PHE 404 Cb 0.00 -1.10 -0.02 0.00 0.35 0.00 0.00 39.48 38.70 1wza n PHE 404 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 1wza s THR 405 N -2.45 0.00 -0.07 -2.13 -1.32 -1.20 -5.11 115.64 103.37 1wza s THR 405 Ca -0.28 -0.55 -0.31 0.00 -1.21 0.00 0.00 61.69 59.33 1wza s THR 405 Cb 0.07 -1.52 0.12 0.00 -1.51 0.00 0.00 72.50 69.66 1wza s THR 405 CO 0.64 -0.02 1.02 -0.94 -2.21 0.00 0.00 174.62 173.10 1wza s SER 406 N -2.84 -0.27 0.24 8.08 1.04 -1.26 -4.78 113.70 113.91 1wza s SER 406 Ca 0.07 -0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.44 1wza s SER 406 Cb -0.03 0.29 0.27 0.00 0.10 0.00 0.00 66.02 66.65 1wza s SER 406 CO -0.03 -0.47 1.79 0.58 0.98 0.00 0.00 173.24 176.09 1wza h VAL 407 N 2.00 1.24 -0.52 5.02 2.07 -1.25 -1.74 116.25 123.08 1wza h VAL 407 Ca -0.17 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1wza h VAL 407 Cb 1.21 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1wza h VAL 407 CO 0.28 0.33 0.21 -0.08 0.02 0.00 0.00 177.57 178.33 1wza h GLU 408 N 0.98 0.40 -0.29 1.57 4.81 -1.68 -1.03 114.58 119.35 1wza h GLU 408 Ca 0.22 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1wza h GLU 408 Cb 0.28 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1wza h GLU 408 CO -0.01 0.27 -0.25 0.37 -0.73 0.00 0.00 179.01 178.66 1wza h GLN 409 N 0.42 0.68 0.00 1.92 4.15 -1.81 -3.15 115.11 117.32 1wza h GLN 409 Ca 0.24 -0.35 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 1wza h GLN 409 Cb 0.23 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 1wza h GLN 409 CO -0.22 0.96 -0.16 0.93 -1.93 0.00 0.00 178.83 178.41 1wza h GLU 410 N 0.43 0.00 0.00 1.69 4.39 -0.93 -2.45 114.58 117.70 1wza h GLU 410 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1wza h GLU 410 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1wza h GLU 410 CO 0.06 0.16 0.00 0.39 -1.16 0.00 0.00 179.01 178.46 1wza n GLU 411 N -3.87 0.17 0.12 2.33 -0.58 -0.42 -3.61 120.64 114.77 1wza n GLU 411 Ca -0.02 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1wza n GLU 411 Cb 0.25 -1.76 0.29 0.00 -0.57 0.00 0.00 31.44 29.65 1wza n GLU 411 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1wza h LYS 412 N 0.00 0.17 -5.04 3.49 1.57 -1.53 -3.44 116.57 111.80 1wza h LYS 412 Ca 0.00 -0.07 -0.52 0.00 -1.87 0.00 0.00 60.65 58.19 1wza h LYS 412 Cb 0.47 -0.01 -0.31 0.00 0.08 0.00 0.00 32.23 32.46 1wza h LYS 412 CO 0.00 0.51 -0.82 0.54 -0.57 0.00 0.00 179.45 179.11 1wza s ASN 413 N -6.89 1.84 0.00 0.86 4.22 -1.24 -5.01 114.94 108.72 1wza s ASN 413 Ca -0.04 -0.30 0.09 0.00 -2.14 0.00 0.00 52.86 50.47 1wza s ASN 413 Cb 0.14 -0.52 0.42 0.00 1.28 0.00 0.00 41.25 42.57 1wza s ASN 413 CO 0.75 0.12 1.25 0.18 -2.04 0.00 0.00 177.10 177.36 1wza n LEU 414 N 3.22 0.00 -1.22 3.54 4.77 -1.26 -2.29 117.00 123.76 1wza n LEU 414 Ca -0.18 0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1wza n LEU 414 Cb 0.53 -0.41 0.20 0.00 -2.33 0.00 0.00 43.42 41.41 1wza n LEU 414 CO 0.25 -0.28 0.72 -0.67 -1.33 0.00 0.00 177.39 176.07 1wza n ASP 415 N -1.41 2.52 -4.75 -1.43 -0.08 -1.26 -4.70 116.55 105.44 1wza n ASP 415 Ca 0.03 -3.78 -0.28 0.00 -1.51 0.00 0.00 54.79 49.26 1wza n ASP 415 Cb 0.09 -0.65 0.10 0.00 2.34 0.00 0.00 41.12 43.01 1wza n ASP 415 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1wza s SER 416 N -2.48 4.35 0.23 1.67 1.04 -0.97 -4.86 113.70 112.67 1wza s SER 416 Ca 0.45 0.49 -0.06 0.00 0.48 0.00 0.00 55.95 57.31 1wza s SER 416 Cb 0.41 -0.95 0.22 0.00 0.10 0.00 0.00 66.02 65.80 1wza s SER 416 CO 0.00 -1.95 1.78 0.25 0.98 0.00 0.00 173.24 174.31 1wza h LEU 417 N -0.96 1.01 -0.46 2.42 5.85 -1.89 0.29 115.31 121.57 1wza h LEU 417 Ca -0.44 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 1wza h LEU 417 Cb 1.30 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1wza h LEU 417 CO 0.57 0.93 0.29 0.25 -0.34 0.00 0.00 178.44 180.13 1wza h LEU 418 N 1.06 0.54 -1.08 2.25 5.85 -1.77 0.01 115.31 122.17 1wza h LEU 418 Ca 0.24 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1wza h LEU 418 Cb 0.26 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1wza h LEU 418 CO -0.01 0.43 -0.32 0.78 -0.34 0.00 0.00 178.44 178.97 1wza h ASN 419 N 0.61 0.00 -0.29 1.25 -0.26 -1.76 -1.24 115.58 113.90 1wza h ASN 419 Ca 0.17 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.87 1wza h ASN 419 Cb -0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1wza h ASN 419 CO -0.03 0.32 0.02 -0.74 -1.06 0.00 0.00 177.43 175.94 1wza h HIS 420 N 0.00 0.53 -0.47 1.19 2.76 0.00 -0.94 115.15 118.23 1wza h HIS 420 Ca -0.00 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 1wza h HIS 420 Cb 0.80 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 1wza h HIS 420 CO 0.00 0.61 0.16 1.88 -1.30 0.00 0.00 177.93 179.29 1wza h TYR 421 N 0.29 0.73 -0.56 5.26 -1.99 -0.70 -1.70 116.97 118.30 1wza h TYR 421 Ca 0.08 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 60.79 1wza h TYR 421 Cb 0.39 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 38.86 1wza h TYR 421 CO 0.03 0.64 0.31 0.00 -0.00 0.00 0.00 178.16 179.14 1wza h ARG 422 N 0.62 0.58 -0.52 4.88 3.08 -1.07 -0.91 114.38 121.03 1wza h ARG 422 Ca 0.15 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1wza h ARG 422 Cb 0.23 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1wza h ARG 422 CO -0.01 0.38 0.14 0.00 -1.07 0.00 0.00 179.97 179.41 1wza h ARG 423 N 0.60 0.83 -0.35 0.04 3.08 -0.97 -1.86 114.38 115.74 1wza h ARG 423 Ca 0.24 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1wza h ARG 423 Cb 0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1wza h ARG 423 CO -0.14 0.79 0.12 -0.07 -1.07 0.00 0.00 179.97 179.59 1wza h LEU 424 N 0.73 0.51 -0.42 3.04 3.38 -0.96 -1.28 115.31 120.32 1wza h LEU 424 Ca 0.17 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1wza h LEU 424 Cb 0.32 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1wza h LEU 424 CO 0.00 0.57 0.01 0.40 0.09 0.00 0.00 178.44 179.51 1wza h ILE 425 N 0.42 1.26 -0.29 1.22 2.04 -1.13 -1.38 117.51 119.65 1wza h ILE 425 Ca 0.12 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.85 1wza h ILE 425 Cb 0.24 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1wza h ILE 425 CO -0.01 0.34 -0.29 0.45 0.00 0.00 0.00 178.15 178.65 1wza h HIS 426 N 0.56 0.68 -0.67 1.37 3.86 -1.31 -0.77 115.15 118.88 1wza h HIS 426 Ca 0.12 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 1wza h HIS 426 Cb 0.47 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1wza h HIS 426 CO 0.04 0.82 0.20 0.35 0.86 0.00 0.00 177.93 180.20 1wza h PHE 427 N 0.52 1.08 -0.28 2.45 3.57 -1.13 -0.47 116.94 122.68 1wza h PHE 427 Ca 0.07 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1wza h PHE 427 Cb 0.76 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1wza h PHE 427 CO 0.03 0.88 0.16 -0.09 -2.23 0.00 0.00 178.31 177.06 1wza h ARG 428 N 0.97 0.38 -0.01 1.11 2.43 -0.86 -1.84 114.38 116.56 1wza h ARG 428 Ca 0.21 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1wza h ARG 428 Cb 0.31 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1wza h ARG 428 CO -0.01 0.32 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.57 1wza h ASN 429 N 0.34 0.02 1.51 -3.80 2.35 -0.79 -2.58 115.58 112.64 1wza h ASN 429 Ca 0.10 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1wza h ASN 429 Cb 0.04 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1wza h ASN 429 CO -0.02 0.32 -0.08 -0.33 -1.65 0.00 0.00 177.43 175.67 1wza h GLU 430 N 0.02 0.00 -2.43 0.81 5.08 -0.75 -3.36 114.58 113.94 1wza h GLU 430 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1wza h GLU 430 Cb 0.54 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.39 1wza h GLU 430 CO 0.04 0.00 -0.82 0.09 -1.00 0.00 0.00 179.01 177.31 1wza n ASN 431 N -2.42 1.44 0.22 1.42 3.02 -0.72 -4.99 115.26 113.23 1wza n ASN 431 Ca 0.05 -2.88 0.08 0.00 -0.03 0.00 0.00 54.58 51.80 1wza n ASN 431 Cb 0.45 -0.65 0.42 0.00 -0.61 0.00 0.00 39.78 39.39 1wza n ASN 431 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1wza h PRO 432 N 4.89 0.00 -0.13 3.52 0.13 -1.72 -1.60 132.00 137.10 1wza h PRO 432 Ca 0.18 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.35 1wza h PRO 432 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1wza h PRO 432 CO 0.58 0.00 0.15 -0.24 -0.23 0.00 0.00 178.00 178.26 1wza h VAL 433 N 0.00 0.46 -0.01 1.56 3.04 -1.94 0.18 116.25 119.54 1wza h VAL 433 Ca 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.64 1wza h VAL 433 Cb 0.80 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1wza h VAL 433 CO 0.00 0.00 -0.24 -0.26 -1.01 0.00 0.00 177.57 176.06 1wza h PHE 434 N 0.00 0.02 0.05 3.17 -1.00 -1.57 0.55 116.94 118.15 1wza h PHE 434 Ca 0.06 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.75 1wza h PHE 434 Cb 0.36 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1wza h PHE 434 CO 0.00 0.25 -0.43 1.88 -1.61 0.00 0.00 178.31 178.41 1wza h TYR 435 N 0.02 0.18 0.00 -0.55 0.05 -0.89 -3.36 116.97 112.42 1wza h TYR 435 Ca 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1wza h TYR 435 Cb 0.43 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1wza h TYR 435 CO 0.00 1.16 -0.93 0.25 -1.05 0.00 0.00 178.16 177.60 1wza n THR 436 N -4.42 0.00 -1.65 -2.88 -2.24 -0.99 -2.21 114.28 99.89 1wza n THR 436 Ca -0.14 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 1wza n THR 436 Cb 0.62 0.93 0.09 0.00 -2.10 0.00 0.00 70.33 69.87 1wza n THR 436 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1wza s GLY 437 N -2.82 1.61 0.89 3.38 0.00 0.19 -4.96 107.32 105.61 1wza s GLY 437 Ca 0.06 -0.37 -0.13 0.00 0.00 0.00 0.00 44.72 44.27 1wza s GLY 437 CO 0.75 0.09 1.19 0.54 0.00 0.00 0.00 173.10 175.66 1wza s LYS 438 N -5.28 1.32 -0.01 2.90 1.02 0.28 -4.77 119.74 115.20 1wza s LYS 438 Ca 0.61 0.05 0.01 0.00 0.02 0.00 0.00 55.97 56.66 1wza s LYS 438 Cb -0.13 -1.88 0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1wza s LYS 438 CO 0.53 -2.03 -0.02 -1.50 -0.92 0.00 0.00 175.35 171.41 1wza s ILE 439 N -3.53 0.23 -0.12 2.17 2.07 -1.26 -2.10 121.20 118.67 1wza s ILE 439 Ca 0.65 -0.06 -0.01 0.00 -1.41 0.00 0.00 60.65 59.81 1wza s ILE 439 Cb -0.11 -0.24 0.04 0.00 0.13 0.00 0.00 42.46 42.28 1wza s ILE 439 CO 0.51 0.09 -0.01 -0.70 -1.91 0.00 0.00 174.94 172.93 1wza s GLU 440 N 0.28 0.83 0.26 3.50 2.12 -0.71 -4.96 118.70 120.02 1wza s GLU 440 Ca -0.03 -0.14 -0.30 0.00 0.36 0.00 0.00 54.97 54.87 1wza s GLU 440 Cb -0.05 -1.45 -0.09 0.00 0.26 0.00 0.00 34.13 32.79 1wza s GLU 440 CO -0.01 -0.39 1.30 0.42 -0.54 0.00 0.00 175.26 176.04 1wza s ILE 441 N 1.87 3.02 0.24 -3.70 -1.09 -1.26 -0.64 121.20 119.65 1wza s ILE 441 Ca 0.03 0.92 0.03 0.00 -2.23 0.00 0.00 60.65 59.40 1wza s ILE 441 Cb -0.14 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 1wza s ILE 441 CO -0.07 0.18 0.03 0.27 -1.23 0.00 0.00 174.94 174.12 1wza s ILE 442 N -0.47 0.88 -0.49 2.92 -4.36 -0.72 -4.91 121.20 114.05 1wza s ILE 442 Ca 0.53 -2.01 -0.23 0.00 -0.26 0.00 0.00 60.65 58.68 1wza s ILE 442 Cb -0.38 -2.46 0.04 0.00 1.25 0.00 0.00 42.46 40.91 1wza s ILE 442 CO 0.44 -0.21 0.82 0.21 0.24 0.00 0.00 174.94 176.44 1wza s ASN 443 N -3.32 6.36 0.00 4.36 3.84 -1.26 -4.24 114.94 120.68 1wza s ASN 443 Ca 0.32 -0.31 0.17 0.00 0.21 0.00 0.00 52.86 53.25 1wza s ASN 443 Cb 0.07 -2.39 0.44 0.00 -0.55 0.00 0.00 41.25 38.82 1wza s ASN 443 CO 0.10 -1.03 1.36 0.61 -2.79 0.00 0.00 177.10 175.36 1wza n GLY 444 N 5.06 2.30 0.00 1.21 0.00 -1.26 -5.03 105.19 107.47 1wza n GLY 444 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1wza n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wza n GLY 445 N 1.12 2.22 0.22 -0.02 0.00 -1.26 -4.62 105.19 102.85 1wza n GLY 445 Ca 0.18 -2.14 0.06 0.00 0.00 0.00 0.00 46.02 44.11 1wza n GLY 445 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wza h LEU 446 N 0.00 0.00 -3.10 0.99 3.38 -1.97 -3.19 115.31 111.42 1wza h LEU 446 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1wza h LEU 446 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1wza h LEU 446 CO 0.00 0.20 -0.64 0.59 0.09 0.00 0.00 178.44 178.68 1wza n ASN 447 N -4.20 1.79 -4.03 -0.43 4.13 -1.26 -4.29 115.26 106.96 1wza n ASN 447 Ca -0.02 -3.47 -0.18 0.00 1.68 0.00 0.00 54.58 52.58 1wza n ASN 447 Cb 0.27 -0.47 -0.14 0.00 -1.54 0.00 0.00 39.78 37.90 1wza n ASN 447 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1wza s VAL 448 N -2.69 0.72 -0.23 2.41 1.01 -1.21 -1.57 120.40 118.84 1wza s VAL 448 Ca 0.38 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 1wza s VAL 448 Cb 0.38 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1wza s VAL 448 CO -0.08 0.15 0.10 -0.69 0.00 0.00 0.00 175.10 174.58 1wza s VAL 449 N -0.32 4.81 0.03 2.92 1.01 -0.69 -4.47 120.40 123.69 1wza s VAL 449 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1wza s VAL 449 Cb -0.04 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1wza s VAL 449 CO -0.00 0.37 -0.05 0.00 0.00 0.00 0.00 175.10 175.41 1wza s ALA 450 N 1.12 0.37 -0.01 5.51 0.00 -1.26 -0.45 121.76 127.04 1wza s ALA 450 Ca 0.05 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 1wza s ALA 450 Cb -0.14 0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.13 1wza s ALA 450 CO 0.04 -0.04 0.84 -0.59 0.00 0.00 0.00 175.76 176.01 1wza s PHE 451 N -1.11 -0.42 0.04 0.00 -0.12 -0.62 -1.75 117.98 113.99 1wza s PHE 451 Ca -0.09 0.42 -0.08 0.00 -0.05 0.00 0.00 56.93 57.12 1wza s PHE 451 Cb -0.08 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 42.77 1wza s PHE 451 CO -0.00 -0.56 0.33 1.03 -0.05 0.00 0.00 175.22 175.96 1wza s ARG 452 N -2.60 3.66 -0.14 1.99 0.52 0.18 -0.53 118.95 122.03 1wza s ARG 452 Ca 0.01 0.04 0.01 0.00 -0.52 0.00 0.00 55.73 55.27 1wza s ARG 452 Cb -0.01 -3.05 0.02 0.00 0.52 0.00 0.00 34.95 32.43 1wza s ARG 452 CO -0.05 0.61 -0.15 1.03 0.02 0.00 0.00 175.30 176.76 1wza s ARG 453 N -1.80 2.40 0.17 3.54 1.81 -0.12 -1.74 118.95 123.21 1wza s ARG 453 Ca 0.30 -0.61 -0.16 0.00 -1.72 0.00 0.00 55.73 53.53 1wza s ARG 453 Cb -0.14 -2.14 0.03 0.00 -0.45 0.00 0.00 34.95 32.26 1wza s ARG 453 CO 0.17 -0.19 0.47 1.52 -0.68 0.00 0.00 175.30 176.59 1wza s TYR 454 N 1.33 -0.11 0.00 -0.53 -0.85 -0.89 -1.42 117.35 114.88 1wza s TYR 454 Ca 0.02 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 1wza s TYR 454 Cb -0.13 0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.53 1wza s TYR 454 CO -0.09 -0.84 0.00 0.27 -1.52 0.00 0.00 175.55 173.38 1wza n ASN 455 N -0.30 0.00 0.00 -0.18 0.23 -0.45 -0.55 115.26 114.01 1wza n ASN 455 Ca -0.12 -0.54 0.07 0.00 -0.53 0.00 0.00 54.58 53.46 1wza n ASN 455 Cb 0.63 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.62 1wza n ASN 455 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1wza n ASP 456 N -1.03 0.02 0.00 0.53 8.00 -1.26 -3.60 116.55 119.21 1wza n ASP 456 Ca 0.00 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1wza n ASP 456 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1wza n ASP 456 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1wza n LYS 457 N -1.52 2.17 -4.74 -1.24 5.02 -1.26 -5.05 118.16 111.55 1wza n LYS 457 Ca 0.03 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 1wza n LYS 457 Cb 0.16 -0.81 -0.15 0.00 -0.02 0.00 0.00 35.03 34.21 1wza n LYS 457 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1wza s ARG 458 N -1.52 1.28 -0.40 1.97 1.81 -1.24 -5.09 118.95 115.75 1wza s ARG 458 Ca 0.00 -0.57 0.01 0.00 -1.72 0.00 0.00 55.73 53.45 1wza s ARG 458 Cb 0.00 -1.24 0.14 0.00 -0.45 0.00 0.00 34.95 33.40 1wza s ARG 458 CO 0.00 0.34 0.23 0.34 -0.68 0.00 0.00 175.30 175.53 1wza s ASP 459 N -0.39 3.37 -0.11 0.23 2.15 -1.26 -1.34 116.67 119.31 1wza s ASP 459 Ca 0.06 -2.45 -0.05 0.00 0.43 0.00 0.00 52.55 50.53 1wza s ASP 459 Cb -0.06 -0.78 -0.04 0.00 -0.30 0.00 0.00 42.92 41.74 1wza s ASP 459 CO -0.01 -0.28 0.09 -0.76 -0.17 0.00 0.00 175.17 174.04 1wza s LEU 460 N 0.63 4.08 -0.22 -1.34 1.43 -0.50 -1.53 118.68 121.23 1wza s LEU 460 Ca 0.18 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1wza s LEU 460 Cb -0.24 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1wza s LEU 460 CO 0.00 0.39 -0.04 -0.31 0.23 0.00 0.00 176.35 176.62 1wza s TYR 461 N -0.91 2.97 -0.16 0.29 1.51 0.58 -0.95 117.35 120.68 1wza s TYR 461 Ca 0.14 -0.86 -0.04 0.00 -1.01 0.00 0.00 57.07 55.30 1wza s TYR 461 Cb -0.12 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.60 1wza s TYR 461 CO 0.03 -0.50 -0.02 0.08 -1.11 0.00 0.00 175.55 174.03 1wza s VAL 462 N 1.41 4.04 -0.10 0.71 1.01 0.31 -0.89 120.40 126.89 1wza s VAL 462 Ca 0.05 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1wza s VAL 462 Cb -0.14 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.48 1wza s VAL 462 CO -0.02 0.49 -0.13 -0.31 0.00 0.00 0.00 175.10 175.13 1wza s TYR 463 N 0.31 1.76 -0.24 5.22 2.02 -0.58 -1.59 117.35 124.26 1wza s TYR 463 Ca -0.03 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.88 1wza s TYR 463 Cb -0.14 -1.30 0.04 0.00 -0.40 0.00 0.00 41.96 40.16 1wza s TYR 463 CO 0.02 -0.43 -0.10 -1.01 -1.57 0.00 0.00 175.55 172.47 1wza s HIS 464 N 1.02 3.10 -0.21 2.71 3.76 0.40 -1.67 115.29 124.40 1wza s HIS 464 Ca -0.07 -1.84 -0.29 0.00 -0.15 0.00 0.00 55.06 52.71 1wza s HIS 464 Cb -0.15 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1wza s HIS 464 CO -0.01 -0.80 1.11 1.21 -0.85 0.00 0.00 174.74 175.40 1wza s ASN 465 N 1.24 7.05 0.02 1.40 3.84 -0.19 -1.70 114.94 126.60 1wza s ASN 465 Ca -0.02 1.47 0.26 0.00 0.21 0.00 0.00 52.86 54.78 1wza s ASN 465 Cb -0.17 -2.54 0.65 0.00 -0.55 0.00 0.00 41.25 38.64 1wza s ASN 465 CO -0.06 -0.70 1.52 0.18 -2.79 0.00 0.00 177.10 175.26 1wza n LEU 466 N 6.42 0.43 -4.72 3.21 4.77 -0.61 -3.62 117.00 122.87 1wza n LEU 466 Ca 0.13 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.99 1wza n LEU 466 Cb 0.46 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1wza n LEU 466 CO 0.53 0.06 -0.20 0.68 -1.33 0.00 0.00 177.39 177.13 1wza s VAL 467 N -3.03 1.84 -0.21 4.08 -7.23 -1.26 -4.69 120.40 109.91 1wza s VAL 467 Ca 0.11 -1.85 -0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1wza s VAL 467 Cb 0.17 -2.69 0.16 0.00 0.56 0.00 0.00 36.38 34.58 1wza s VAL 467 CO 0.66 0.00 1.90 -0.46 -0.31 0.00 0.00 175.10 176.90 1wza n ASN 468 N -1.21 5.69 -3.58 4.85 0.23 -1.26 -1.12 115.26 118.86 1wza n ASN 468 Ca -0.07 -2.81 -0.13 0.00 -0.53 0.00 0.00 54.58 51.04 1wza n ASN 468 Cb 0.66 -1.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.30 1wza n ASN 468 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1wza s ARG 469 N -1.22 1.05 0.53 -3.83 1.70 -1.26 -4.88 118.95 111.04 1wza s ARG 469 Ca 0.21 -0.34 -0.20 0.00 -0.47 0.00 0.00 55.73 54.92 1wza s ARG 469 Cb 0.17 0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 34.97 1wza s ARG 469 CO 0.00 -0.39 1.18 -1.25 -1.08 0.00 0.00 175.30 173.76 1wza s PRO 470 N -2.78 3.34 0.11 3.89 0.04 -1.26 -3.91 135.00 134.43 1wza s PRO 470 Ca -0.03 1.78 0.05 0.00 0.04 0.00 0.00 61.00 62.83 1wza s PRO 470 Cb -0.00 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1wza s PRO 470 CO -0.04 -0.90 -0.12 0.14 0.04 0.00 0.00 177.00 176.11 1wza s VAL 471 N -1.61 1.17 -0.05 -0.36 -7.23 -0.63 -4.96 120.40 106.72 1wza s VAL 471 Ca 0.71 -1.70 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 1wza s VAL 471 Cb -0.29 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 1wza s VAL 471 CO 0.33 -0.49 -0.15 -0.54 -0.31 0.00 0.00 175.10 173.94 1wza s LYS 472 N -2.77 2.48 0.05 4.82 1.02 -1.26 -0.17 119.74 123.91 1wza s LYS 472 Ca 0.08 -0.71 0.06 0.00 0.02 0.00 0.00 55.97 55.42 1wza s LYS 472 Cb -0.04 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 1wza s LYS 472 CO 0.02 0.62 -0.16 0.96 -0.92 0.00 0.00 175.35 175.87 1wza s ILE 473 N -0.73 1.24 0.02 2.17 -5.25 -0.31 -4.93 121.20 113.42 1wza s ILE 473 Ca 0.11 -1.13 0.06 0.00 -0.99 0.00 0.00 60.65 58.71 1wza s ILE 473 Cb -0.11 -1.13 -0.02 0.00 2.95 0.00 0.00 42.46 44.15 1wza s ILE 473 CO 0.00 -0.01 -0.19 -0.54 -1.79 0.00 0.00 174.94 172.41 1wza s LYS 474 N -1.32 1.33 0.15 0.37 1.02 -1.26 -0.95 119.74 119.08 1wza s LYS 474 Ca 0.02 -0.81 0.06 0.00 0.02 0.00 0.00 55.97 55.26 1wza s LYS 474 Cb -0.09 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.81 1wza s LYS 474 CO 0.02 0.36 -0.13 0.14 -0.92 0.00 0.00 175.35 174.82 1wza s VAL 475 N -0.68 1.37 0.39 3.17 -7.23 -0.55 -4.98 120.40 111.89 1wza s VAL 475 Ca 0.06 -1.97 -0.27 0.00 -1.81 0.00 0.00 61.98 58.00 1wza s VAL 475 Cb -0.08 -1.77 -0.09 0.00 0.56 0.00 0.00 36.38 35.00 1wza s VAL 475 CO 0.01 -0.58 1.31 0.00 -0.31 0.00 0.00 175.10 175.53 1wza s ALA 476 N -2.78 3.32 0.30 1.32 0.00 -1.26 -1.27 121.76 121.39 1wza s ALA 476 Ca 0.15 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 1wza s ALA 476 Cb -0.01 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.49 1wza s ALA 476 CO 0.03 -0.79 1.22 0.43 0.00 0.00 0.00 175.76 176.65 1wza n SER 477 N 0.27 2.24 0.00 0.00 7.64 -1.24 -4.64 113.62 117.90 1wza n SER 477 Ca 0.03 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1wza n SER 477 Cb 0.43 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1wza n SER 477 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wza n GLY 478 N 1.19 -0.55 3.46 0.23 0.00 -1.26 -5.02 105.19 103.23 1wza n GLY 478 Ca 0.08 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1wza n GLY 478 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1wza s ASN 479 N -4.00 6.30 -0.01 1.61 2.47 -1.26 -5.01 114.94 115.04 1wza s ASN 479 Ca 0.00 -1.26 0.07 0.00 0.42 0.00 0.00 52.86 52.10 1wza s ASN 479 Cb 0.00 -2.42 -0.02 0.00 -1.45 0.00 0.00 41.25 37.36 1wza s ASN 479 CO 0.00 -1.36 -0.23 0.26 -3.72 0.00 0.00 177.10 172.04 1wza s TRP 480 N 3.81 2.10 -0.07 0.43 0.52 -1.26 -1.48 118.94 122.98 1wza s TRP 480 Ca 0.26 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 56.02 1wza s TRP 480 Cb -0.13 -1.34 0.01 0.00 -1.15 0.00 0.00 33.47 30.86 1wza s TRP 480 CO 0.05 -0.02 -0.16 0.99 0.02 0.00 0.00 176.95 177.83 1wza s THR 481 N -0.58 1.41 -0.36 2.01 2.01 -0.52 -4.94 115.64 114.67 1wza s THR 481 Ca 0.09 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 1wza s THR 481 Cb -0.09 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.19 1wza s THR 481 CO -0.01 0.41 1.07 -0.22 -0.69 0.00 0.00 174.62 175.19 1wza s LEU 482 N 0.46 3.87 -0.13 4.42 2.96 -1.26 -0.56 118.68 128.44 1wza s LEU 482 Ca -0.13 0.86 0.19 0.00 -0.22 0.00 0.00 54.13 54.82 1wza s LEU 482 Cb -0.15 -3.51 -0.28 0.00 0.50 0.00 0.00 46.19 42.75 1wza s LEU 482 CO 0.05 -0.97 0.25 0.18 -1.32 0.00 0.00 176.35 174.54 1wza n LEU 483 N 7.09 0.04 -3.76 -0.68 4.77 0.36 -4.98 117.00 119.85 1wza n LEU 483 Ca 0.11 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1wza n LEU 483 Cb 0.48 0.30 -0.11 0.00 -2.33 0.00 0.00 43.42 41.76 1wza n LEU 483 CO 0.62 0.31 0.00 0.12 -1.33 0.00 0.00 177.39 177.11 1wza s PHE 484 N -2.87 -0.37 -0.14 -1.77 5.36 -1.09 -4.95 117.98 112.15 1wza s PHE 484 Ca -0.09 0.90 -0.04 0.00 -0.96 0.00 0.00 56.93 56.73 1wza s PHE 484 Cb 0.09 0.13 0.05 0.00 -0.34 0.00 0.00 43.02 42.95 1wza s PHE 484 CO 0.86 -0.18 0.08 1.21 -1.46 0.00 0.00 175.22 175.73 1wza s ASN 485 N 0.17 2.10 0.19 6.13 3.84 -1.26 -1.68 114.94 124.43 1wza s ASN 485 Ca -0.00 -0.46 0.23 0.00 0.21 0.00 0.00 52.86 52.83 1wza s ASN 485 Cb -0.02 -0.24 0.90 0.00 -0.55 0.00 0.00 41.25 41.34 1wza s ASN 485 CO 0.00 -0.32 1.69 -1.54 -2.79 0.00 0.00 177.10 174.14 1wza n SER 486 N 5.27 0.53 -4.06 -4.21 3.41 -0.33 -4.85 113.62 109.38 1wza n SER 486 Ca -0.06 0.61 -0.16 0.00 -0.26 0.00 0.00 58.87 58.99 1wza n SER 486 Cb 0.49 -0.73 0.02 0.00 -0.26 0.00 0.00 64.21 63.74 1wza n SER 486 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wza n GLY 487 N 0.31 2.40 1.37 5.00 0.00 -1.26 -4.93 105.19 108.08 1wza n GLY 487 Ca 0.03 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.85 1wza n GLY 487 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wza n ASP 488 N -2.20 4.19 -4.79 1.61 5.68 -1.26 -4.99 116.55 114.79 1wza n ASP 488 Ca 0.05 -3.18 -0.26 0.00 -0.50 0.00 0.00 54.79 50.90 1wza n ASP 488 Cb 0.44 -0.63 -0.06 0.00 -1.14 0.00 0.00 41.12 39.73 1wza n ASP 488 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1wza s LYS 489 N -2.94 2.87 -0.21 0.11 -0.14 -1.26 -5.08 119.74 113.09 1wza s LYS 489 Ca 0.48 -0.89 -0.29 0.00 -1.36 0.00 0.00 55.97 53.91 1wza s LYS 489 Cb 0.39 -2.62 0.01 0.00 -1.68 0.00 0.00 37.83 33.92 1wza s LYS 489 CO 0.10 0.48 1.03 -2.00 -0.76 0.00 0.00 175.35 174.20 1wza s GLU 490 N -3.10 4.29 -0.33 1.68 2.56 -1.26 -5.01 118.70 117.52 1wza s GLU 490 Ca 0.31 1.36 -0.01 0.00 0.00 0.00 0.00 54.97 56.63 1wza s GLU 490 Cb -0.10 -3.62 0.07 0.00 2.00 0.00 0.00 34.13 32.48 1wza s GLU 490 CO 0.23 -0.58 0.06 0.42 -0.56 0.00 0.00 175.26 174.83 1wza s ILE 491 N 3.00 2.92 -0.13 -3.70 1.01 -1.26 -5.08 121.20 117.96 1wza s ILE 491 Ca 0.45 -1.73 0.03 0.00 0.00 0.00 0.00 60.65 59.39 1wza s ILE 491 Cb -0.16 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.49 1wza s ILE 491 CO 0.08 -0.34 -0.22 -0.89 0.00 0.00 0.00 174.94 173.57 1wza s THR 492 N 1.16 2.06 0.71 2.92 2.01 -1.26 -5.07 115.64 118.16 1wza s THR 492 Ca 0.01 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 60.91 1wza s THR 492 Cb -0.21 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.51 1wza s THR 492 CO -0.03 0.55 1.06 -2.16 -0.69 0.00 0.00 174.62 173.35 1wza s PRO 493 N 0.75 2.86 0.00 4.92 0.04 -1.26 -4.78 135.00 137.53 1wza s PRO 493 Ca -0.09 0.94 0.06 0.00 0.04 0.00 0.00 61.00 61.95 1wza s PRO 493 Cb -0.16 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1wza s PRO 493 CO -0.00 -1.15 -0.18 0.14 0.04 0.00 0.00 177.00 175.84 1wza s VAL 494 N -3.05 1.46 -0.16 -0.36 -7.23 -0.60 -4.94 120.40 105.52 1wza s VAL 494 Ca 0.58 -0.88 -0.01 0.00 -1.81 0.00 0.00 61.98 59.87 1wza s VAL 494 Cb -0.14 -1.23 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 1wza s VAL 494 CO 0.55 0.33 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.94 1wza s GLU 495 N -0.64 3.31 -0.18 4.82 2.02 -1.26 -0.72 118.70 126.05 1wza s GLU 495 Ca 0.07 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.23 1wza s GLU 495 Cb -0.07 -2.69 0.06 0.00 0.10 0.00 0.00 34.13 31.52 1wza s GLU 495 CO -0.00 0.06 0.45 0.34 0.02 0.00 0.00 175.26 176.14 1wza s ASP 496 N 0.73 -0.54 -1.21 -0.19 2.15 -1.06 -4.95 116.67 111.60 1wza s ASP 496 Ca -0.06 0.96 -0.12 0.00 0.43 0.00 0.00 52.55 53.77 1wza s ASP 496 Cb -0.15 0.89 -0.01 0.00 -0.30 0.00 0.00 42.92 43.35 1wza s ASP 496 CO 0.02 -0.18 0.72 0.59 -0.17 0.00 0.00 175.17 176.14 1wza n ASN 497 N 3.72 -3.70 -4.08 -0.34 3.02 -1.26 -2.91 115.26 109.71 1wza n ASN 497 Ca -0.19 -0.95 -0.36 0.00 -0.03 0.00 0.00 54.58 53.05 1wza n ASN 497 Cb 0.56 -3.62 -0.02 0.00 -0.61 0.00 0.00 39.78 36.08 1wza n ASN 497 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1wza n ASN 498 N -2.86 -1.91 -3.66 6.41 3.02 -1.26 -4.97 115.26 110.03 1wza n ASN 498 Ca -0.17 -1.20 -0.07 0.00 -0.03 0.00 0.00 54.58 53.11 1wza n ASN 498 Cb 0.63 -2.13 -0.08 0.00 -0.61 0.00 0.00 39.78 37.59 1wza n ASN 498 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1wza s LYS 499 N -7.07 0.50 -0.24 3.52 -0.14 -1.15 -3.60 119.74 111.57 1wza s LYS 499 Ca 0.24 1.11 -0.19 0.00 -1.36 0.00 0.00 55.97 55.77 1wza s LYS 499 Cb -0.12 0.30 -0.03 0.00 -1.68 0.00 0.00 37.83 36.30 1wza s LYS 499 CO 0.95 -0.19 0.56 -1.17 -0.76 0.00 0.00 175.35 174.74 1wza s LEU 500 N 2.08 4.08 -0.13 3.17 2.96 -0.40 -2.56 118.68 127.88 1wza s LEU 500 Ca -0.07 0.63 -0.02 0.00 -0.22 0.00 0.00 54.13 54.45 1wza s LEU 500 Cb -0.09 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.83 1wza s LEU 500 CO -0.16 -0.29 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.20 1wza s MET 501 N 2.19 3.39 -0.10 1.98 -2.45 0.10 -1.49 119.30 122.92 1wza s MET 501 Ca 0.24 -0.56 0.03 0.00 -1.25 0.00 0.00 55.69 54.15 1wza s MET 501 Cb -0.16 -2.78 -0.01 0.00 1.25 0.00 0.00 34.83 33.14 1wza s MET 501 CO 0.09 0.34 -0.20 0.71 1.05 0.00 0.00 175.02 177.01 1wza s TYR 502 N 0.06 2.62 -0.33 4.11 2.02 -0.13 -1.56 117.35 124.15 1wza s TYR 502 Ca -0.01 -0.80 -0.10 0.00 -0.37 0.00 0.00 57.07 55.78 1wza s TYR 502 Cb -0.14 -1.72 -0.00 0.00 -0.40 0.00 0.00 41.96 39.70 1wza s TYR 502 CO 0.03 -0.27 0.18 0.99 -1.57 0.00 0.00 175.55 174.91 1wza s THR 503 N 0.16 4.72 -0.25 -0.71 2.01 -1.26 -1.16 115.64 119.15 1wza s THR 503 Ca -0.11 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 1wza s THR 503 Cb -0.16 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1wza s THR 503 CO 0.06 -0.00 0.37 -0.63 -0.69 0.00 0.00 174.62 173.73 1wza s ILE 504 N 1.62 5.19 1.00 1.82 -1.09 0.76 -4.90 121.20 125.59 1wza s ILE 504 Ca 0.04 0.59 -0.11 0.00 -2.23 0.00 0.00 60.65 58.94 1wza s ILE 504 Cb -0.17 -3.70 0.19 0.00 -1.58 0.00 0.00 42.46 37.20 1wza s ILE 504 CO 0.07 0.20 1.10 -2.84 -1.23 0.00 0.00 174.94 172.24 1wza s PRO 505 N 1.77 0.39 0.24 2.79 0.02 -1.26 -1.61 135.00 137.34 1wza s PRO 505 Ca 0.16 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 1wza s PRO 505 Cb -0.15 -1.67 -0.15 0.00 0.02 0.00 0.00 34.50 32.55 1wza s PRO 505 CO 0.09 -2.97 1.09 0.00 -0.33 0.00 0.00 177.00 174.88 1wza n ALA 506 N -4.44 -0.37 -1.57 -1.55 0.00 -1.25 -2.09 120.51 109.25 1wza n ALA 506 Ca 0.08 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.82 1wza n ALA 506 Cb 0.53 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.90 1wza n ALA 506 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1wza n TYR 507 N 0.81 -0.60 -3.94 0.00 4.01 -0.27 -4.93 117.16 112.24 1wza n TYR 507 Ca 0.12 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.57 1wza n TYR 507 Cb 0.29 -2.53 -0.04 0.00 -0.31 0.00 0.00 39.34 36.76 1wza n TYR 507 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1wza s THR 508 N -2.16 5.32 -0.03 -0.72 2.01 -0.89 -4.63 115.64 114.55 1wza s THR 508 Ca 0.00 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.55 1wza s THR 508 Cb 0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1wza s THR 508 CO 0.00 0.06 -0.24 -0.89 -0.69 0.00 0.00 174.62 172.85 1wza s THR 509 N -1.59 1.93 0.09 -0.82 2.01 -1.26 -1.03 115.64 114.98 1wza s THR 509 Ca 0.35 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.35 1wza s THR 509 Cb -0.12 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1wza s THR 509 CO 0.28 0.54 -0.11 0.27 -0.69 0.00 0.00 174.62 174.92 1wza s ILE 510 N -0.47 0.97 -0.08 1.82 -4.36 -0.67 -1.18 121.20 117.23 1wza s ILE 510 Ca 0.06 -1.58 0.01 0.00 -0.26 0.00 0.00 60.65 58.88 1wza s ILE 510 Cb -0.10 -1.31 0.02 0.00 1.25 0.00 0.00 42.46 42.32 1wza s ILE 510 CO 0.00 -0.50 -0.10 -0.69 0.24 0.00 0.00 174.94 173.89 1wza s VAL 511 N -2.25 1.04 0.07 8.37 1.01 -0.67 -1.52 120.40 126.44 1wza s VAL 511 Ca 0.04 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1wza s VAL 511 Cb -0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1wza s VAL 511 CO 0.01 0.35 -0.12 -0.76 0.00 0.00 0.00 175.10 174.57 1wza s LEU 512 N 1.07 2.92 -0.17 3.92 1.43 -0.07 -0.48 118.68 127.30 1wza s LEU 512 Ca -0.07 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1wza s LEU 512 Cb -0.14 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1wza s LEU 512 CO -0.01 0.22 -0.09 -0.70 0.23 0.00 0.00 176.35 176.00 1wza s GLU 513 N -1.86 3.40 -0.16 1.70 2.12 0.27 -0.31 118.70 123.86 1wza s GLU 513 Ca 0.19 -0.65 -0.14 0.00 0.36 0.00 0.00 54.97 54.73 1wza s GLU 513 Cb -0.11 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.44 1wza s GLU 513 CO 0.10 0.06 0.29 0.21 -0.54 0.00 0.00 175.26 175.38 1wza s LYS 514 N 0.78 4.25 0.00 4.30 2.20 -0.58 -1.44 119.74 129.26 1wza s LYS 514 Ca -0.03 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1wza s LYS 514 Cb -0.15 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1wza s LYS 514 CO 0.01 0.24 0.28 0.39 -0.36 0.00 0.00 175.35 175.91