#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzs s MET 80 N 0.00 0.10 0.24 3.97 1.75 -1.25 -4.89 119.30 119.21 1bzs s MET 80 Ca 0.00 0.34 -0.19 0.00 -1.25 0.00 0.00 55.69 54.59 1bzs s MET 80 Cb 0.00 -0.14 -0.08 0.00 2.84 0.00 0.00 34.83 37.45 1bzs s MET 80 CO 0.00 -0.14 0.74 -0.51 -0.65 0.00 0.00 175.02 174.45 1bzs s LEU 81 N 1.00 4.32 0.38 4.11 1.43 -1.26 0.32 118.68 128.98 1bzs s LEU 81 Ca -0.08 1.42 -0.28 0.00 -1.03 0.00 0.00 54.13 54.17 1bzs s LEU 81 Cb -0.10 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.36 1bzs s LEU 81 CO -0.05 0.01 1.48 -0.89 0.23 0.00 0.00 176.35 177.12 1bzs s THR 82 N -1.57 2.07 0.23 5.49 2.01 -0.61 -4.54 115.64 118.73 1bzs s THR 82 Ca 0.44 0.07 -0.31 0.00 0.31 0.00 0.00 61.69 62.20 1bzs s THR 82 Cb -0.16 -3.05 -0.14 0.00 0.01 0.00 0.00 72.50 69.16 1bzs s THR 82 CO 0.21 0.02 1.33 -2.65 -0.69 0.00 0.00 174.62 172.83 1bzs n PRO 83 N 0.41 1.79 0.00 4.92 -0.02 -1.26 -1.27 135.00 139.58 1bzs n PRO 83 Ca 0.01 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1bzs n PRO 83 Cb 0.39 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1bzs n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bzs n GLY 84 N 2.03 1.81 3.59 -1.23 0.00 -1.26 -4.42 105.19 105.70 1bzs n GLY 84 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1bzs n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bzs n ASN 85 N 0.00 -2.51 -4.74 1.61 5.03 -0.40 -4.94 115.26 109.32 1bzs n ASN 85 Ca 0.00 -0.69 -0.41 0.00 0.87 0.00 0.00 54.58 54.34 1bzs n ASN 85 Cb 0.00 -4.63 -0.03 0.00 -1.02 0.00 0.00 39.78 34.10 1bzs n ASN 85 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1bzs s PRO 86 N -5.81 4.41 0.05 3.52 0.04 -1.26 -5.01 135.00 130.94 1bzs s PRO 86 Ca 0.13 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 63.02 1bzs s PRO 86 Cb -0.06 -3.19 0.04 0.00 0.04 0.00 0.00 34.50 31.33 1bzs s PRO 86 CO 0.77 -0.20 0.44 -1.59 0.04 0.00 0.00 177.00 176.46 1bzs s LYS 87 N -0.36 0.96 0.26 4.56 0.00 -1.26 -4.38 119.74 119.53 1bzs s LYS 87 Ca 0.55 -0.33 -0.29 0.00 0.00 0.00 0.00 55.97 55.89 1bzs s LYS 87 Cb -0.36 0.43 -0.09 0.00 0.00 0.00 0.00 37.83 37.81 1bzs s LYS 87 CO 0.40 -0.33 1.23 -1.58 0.00 0.00 0.00 175.35 175.06 1bzs s TRP 88 N -2.49 3.30 -2.08 1.78 0.52 -1.26 -4.86 118.94 113.85 1bzs s TRP 88 Ca -0.05 1.45 0.21 0.00 0.02 0.00 0.00 56.10 57.73 1bzs s TRP 88 Cb -0.01 -3.51 0.58 0.00 -1.15 0.00 0.00 33.47 29.38 1bzs s TRP 88 CO -0.02 -1.39 1.49 -1.91 0.02 0.00 0.00 176.95 175.13 1bzs n GLU 89 N 1.58 2.54 -4.33 4.98 4.07 -1.26 -4.87 120.64 123.35 1bzs n GLU 89 Ca 0.02 -2.39 -0.19 0.00 -0.06 0.00 0.00 57.16 54.54 1bzs n GLU 89 Cb 0.43 -1.52 -0.13 0.00 -0.06 0.00 0.00 31.44 30.16 1bzs n GLU 89 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1bzs s ARG 90 N -1.17 0.85 0.07 5.31 0.52 -1.26 -5.06 118.95 118.21 1bzs s ARG 90 Ca 0.44 -0.65 0.18 0.00 -0.52 0.00 0.00 55.73 55.18 1bzs s ARG 90 Cb 0.23 -0.82 -0.12 0.00 0.52 0.00 0.00 34.95 34.76 1bzs s ARG 90 CO 0.31 0.21 0.82 0.25 0.02 0.00 0.00 175.30 176.91 1bzs n THR 91 N 2.10 1.03 -3.37 0.02 -2.24 -1.26 -4.73 114.28 105.82 1bzs n THR 91 Ca -0.17 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.53 1bzs n THR 91 Cb 0.55 -0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 68.07 1bzs n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1bzs s ASN 92 N -5.63 6.19 0.10 3.42 3.04 -1.26 -0.40 114.94 120.40 1bzs s ASN 92 Ca -0.03 -0.31 0.09 0.00 0.04 0.00 0.00 52.86 52.65 1bzs s ASN 92 Cb 0.09 -2.21 -0.04 0.00 -1.54 0.00 0.00 41.25 37.55 1bzs s ASN 92 CO 0.81 -0.40 -0.20 -0.76 -3.04 0.00 0.00 177.10 173.51 1bzs s LEU 93 N 2.07 2.58 0.18 3.21 1.43 0.35 -4.97 118.68 123.52 1bzs s LEU 93 Ca 0.12 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1bzs s LEU 93 Cb -0.17 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1bzs s LEU 93 CO 0.12 0.20 0.11 0.42 0.23 0.00 0.00 176.35 177.43 1bzs s THR 94 N -1.07 4.32 0.05 5.49 -4.23 -1.26 -0.74 115.64 118.21 1bzs s THR 94 Ca 0.16 -1.19 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 1bzs s THR 94 Cb -0.10 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 1bzs s THR 94 CO 0.08 -0.14 0.02 -0.72 -0.54 0.00 0.00 174.62 173.32 1bzs s TYR 95 N -1.80 0.38 -0.06 3.99 -0.85 -0.40 -1.17 117.35 117.44 1bzs s TYR 95 Ca 0.30 -0.83 -0.03 0.00 -0.52 0.00 0.00 57.07 56.00 1bzs s TYR 95 Cb -0.10 -0.28 0.04 0.00 0.38 0.00 0.00 41.96 42.01 1bzs s TYR 95 CO 0.23 -0.37 0.13 0.50 -1.52 0.00 0.00 175.55 174.52 1bzs s ARG 96 N -3.33 0.08 -0.53 -3.49 3.52 -0.43 -1.32 118.95 113.44 1bzs s ARG 96 Ca 0.01 0.36 -0.21 0.00 -0.13 0.00 0.00 55.73 55.76 1bzs s ARG 96 Cb 0.03 -0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.28 1bzs s ARG 96 CO -0.08 -0.17 0.77 0.42 -0.81 0.00 0.00 175.30 175.43 1bzs s ILE 97 N 1.19 4.66 0.18 4.11 1.01 -1.26 -0.81 121.20 130.28 1bzs s ILE 97 Ca -0.09 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1bzs s ILE 97 Cb -0.12 -4.40 -0.12 0.00 0.01 0.00 0.00 42.46 37.83 1bzs s ILE 97 CO -0.06 -0.94 1.42 0.03 0.00 0.00 0.00 174.94 175.39 1bzs h ARG 98 N 9.13 0.25 0.00 2.79 3.08 -1.23 -3.48 114.38 124.93 1bzs h ARG 98 Ca -0.27 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.40 1bzs h ARG 98 Cb 1.09 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1bzs h ARG 98 CO 1.02 0.92 -0.02 0.27 -1.07 0.00 0.00 179.97 181.09 1bzs n ASN 99 N -3.74 -1.09 -3.68 7.04 0.23 -1.26 -5.06 115.26 107.70 1bzs n ASN 99 Ca -0.04 -2.21 -0.23 0.00 -0.53 0.00 0.00 54.58 51.57 1bzs n ASN 99 Cb 0.75 1.94 -0.07 0.00 -2.08 0.00 0.00 39.78 40.33 1bzs n ASN 99 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1bzs n TYR 100 N -0.38 0.06 -5.10 -2.53 4.01 -1.26 -4.64 117.16 107.32 1bzs n TYR 100 Ca -0.01 -2.47 -0.30 0.00 -0.16 0.00 0.00 57.90 54.95 1bzs n TYR 100 Cb 0.39 0.02 -0.17 0.00 -0.31 0.00 0.00 39.34 39.27 1bzs n TYR 100 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1bzs s THR 101 N -3.01 1.85 0.63 -0.72 -1.32 -1.26 -4.79 115.64 107.01 1bzs s THR 101 Ca 0.21 -0.92 0.36 0.00 -1.21 0.00 0.00 61.69 60.13 1bzs s THR 101 Cb 0.01 -1.59 0.39 0.00 -1.51 0.00 0.00 72.50 69.80 1bzs s THR 101 CO 0.15 0.51 2.24 1.55 -2.21 0.00 0.00 174.62 176.86 1bzs h PRO 102 N 6.45 0.00 0.00 7.08 0.13 -1.98 -2.89 132.00 140.79 1bzs h PRO 102 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1bzs h PRO 102 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bzs h PRO 102 CO 0.47 0.00 -0.10 1.96 -0.23 0.00 0.00 178.00 180.11 1bzs h GLN 103 N 0.00 0.00 -4.92 0.86 1.08 -1.94 -3.44 115.11 106.75 1bzs h GLN 103 Ca 0.02 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.87 1bzs h GLN 103 Cb 0.17 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.45 1bzs h GLN 103 CO -0.00 0.10 -0.63 -0.51 -0.95 0.00 0.00 178.83 176.83 1bzs s LEU 104 N -7.62 1.89 0.82 1.46 1.43 -1.09 -4.93 118.68 110.63 1bzs s LEU 104 Ca -0.04 -1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 51.65 1bzs s LEU 104 Cb 0.14 -0.07 0.08 0.00 0.03 0.00 0.00 46.19 46.38 1bzs s LEU 104 CO 0.59 -0.64 1.14 -0.94 0.23 0.00 0.00 176.35 176.74 1bzs s SER 105 N -3.28 4.39 0.20 2.29 1.04 -1.26 -4.75 113.70 112.32 1bzs s SER 105 Ca 0.32 0.95 -0.08 0.00 0.48 0.00 0.00 55.95 57.62 1bzs s SER 105 Cb 0.07 -1.54 0.12 0.00 0.10 0.00 0.00 66.02 64.76 1bzs s SER 105 CO 0.10 -2.00 1.68 -0.33 0.98 0.00 0.00 173.24 173.67 1bzs h GLU 106 N -1.11 1.06 -0.76 4.02 5.08 -1.99 -2.20 114.58 118.68 1bzs h GLU 106 Ca -0.47 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 57.55 1bzs h GLU 106 Cb 1.31 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 1bzs h GLU 106 CO 0.64 1.01 0.35 0.00 -1.00 0.00 0.00 179.01 180.01 1bzs h ALA 107 N 1.05 1.18 -0.65 3.43 0.00 -1.98 0.50 119.26 122.78 1bzs h ALA 107 Ca 0.18 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1bzs h ALA 107 Cb 0.50 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1bzs h ALA 107 CO 0.02 0.62 0.08 0.93 0.00 0.00 0.00 179.25 180.90 1bzs h GLU 108 N 1.09 1.09 -0.26 0.00 5.08 -1.86 0.15 114.58 119.88 1bzs h GLU 108 Ca 0.26 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1bzs h GLU 108 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1bzs h GLU 108 CO -0.03 1.02 -0.03 0.28 -1.00 0.00 0.00 179.01 179.24 1bzs h VAL 109 N 1.02 1.27 -0.77 3.13 2.07 -0.98 -1.33 116.25 120.66 1bzs h VAL 109 Ca 0.20 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1bzs h VAL 109 Cb 0.47 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1bzs h VAL 109 CO 0.02 0.32 0.37 -0.33 0.02 0.00 0.00 177.57 177.97 1bzs h GLU 110 N 0.25 1.10 -0.46 1.57 5.08 -0.60 -1.95 114.58 119.58 1bzs h GLU 110 Ca 0.07 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1bzs h GLU 110 Cb 0.48 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1bzs h GLU 110 CO 0.02 0.85 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.70 1bzs h ARG 111 N 1.08 0.87 -0.84 2.33 9.65 -0.65 -0.73 114.38 126.09 1bzs h ARG 111 Ca 0.26 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1bzs h ARG 111 Cb 0.11 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1bzs h ARG 111 CO -0.03 0.96 0.54 0.00 2.80 0.00 0.00 179.97 184.23 1bzs h ALA 112 N 0.88 1.07 -0.10 2.80 0.00 -0.98 -0.63 119.26 122.30 1bzs h ALA 112 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1bzs h ALA 112 Cb 0.63 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1bzs h ALA 112 CO 0.04 0.50 -0.04 0.82 0.00 0.00 0.00 179.25 180.57 1bzs h ILE 113 N 1.14 1.31 -0.16 0.00 1.08 -1.24 -1.76 117.51 117.88 1bzs h ILE 113 Ca 0.30 -1.02 0.04 0.00 -0.39 0.00 0.00 64.86 63.79 1bzs h ILE 113 Cb -0.10 1.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.40 1bzs h ILE 113 CO -0.06 0.29 -0.09 0.50 -0.69 0.00 0.00 178.15 178.10 1bzs h LYS 114 N -0.15 -0.07 -0.08 2.37 3.64 -0.86 -1.50 116.57 119.93 1bzs h LYS 114 Ca 0.02 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1bzs h LYS 114 Cb 0.47 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1bzs h LYS 114 CO 0.01 -0.05 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.41 1bzs h ASP 115 N -0.08 0.14 -0.25 4.20 5.19 -1.14 -0.94 116.42 123.54 1bzs h ASP 115 Ca 0.09 -0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 1bzs h ASP 115 Cb 0.21 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1bzs h ASP 115 CO -0.21 0.44 0.02 0.00 -3.12 0.00 0.00 179.24 176.38 1bzs h ALA 116 N 1.57 0.34 -0.71 3.45 0.00 -0.87 -2.28 119.26 120.76 1bzs h ALA 116 Ca 0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1bzs h ALA 116 Cb 0.60 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1bzs h ALA 116 CO 0.04 0.04 0.18 0.74 0.00 0.00 0.00 179.25 180.26 1bzs h PHE 117 N 0.22 1.18 -0.27 0.00 0.04 -0.95 -2.90 116.94 114.26 1bzs h PHE 117 Ca 0.07 -0.14 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1bzs h PHE 117 Cb 0.36 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1bzs h PHE 117 CO 0.03 0.95 0.19 1.49 -0.60 0.00 0.00 178.31 180.36 1bzs h GLU 118 N 1.06 0.23 -0.48 1.51 4.57 -0.93 -1.04 114.58 119.50 1bzs h GLU 118 Ca 0.22 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 1bzs h GLU 118 Cb 0.36 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 1bzs h GLU 118 CO 0.00 0.15 0.22 -0.07 -1.18 0.00 0.00 179.01 178.14 1bzs h LEU 119 N 0.24 0.29 -0.13 1.64 3.38 -1.19 -1.10 115.31 118.44 1bzs h LEU 119 Ca 0.11 0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.89 1bzs h LEU 119 Cb 0.16 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1bzs h LEU 119 CO -0.02 0.21 -0.97 -0.50 0.09 0.00 0.00 178.44 177.24 1bzs h TRP 120 N 0.43 0.66 -0.80 1.13 4.06 -1.49 -3.31 115.95 116.64 1bzs h TRP 120 Ca 0.22 -0.37 0.01 0.00 2.06 0.00 0.00 58.89 60.81 1bzs h TRP 120 Cb 0.16 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 28.21 1bzs h TRP 120 CO -0.12 1.19 0.53 1.03 -3.56 0.00 0.00 178.44 177.51 1bzs h SER 121 N 0.24 0.91 0.23 -3.49 0.87 -0.73 -2.20 113.55 109.39 1bzs h SER 121 Ca -0.09 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1bzs h SER 121 Cb 1.62 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 1bzs h SER 121 CO 0.17 0.66 0.00 1.33 -0.53 0.00 0.00 176.83 178.46 1bzs n VAL 122 N -4.53 0.24 -0.75 2.23 0.24 -0.46 -2.64 118.33 112.66 1bzs n VAL 122 Ca 0.08 0.06 0.05 0.00 -2.04 0.00 0.00 64.34 62.49 1bzs n VAL 122 Cb 0.01 -0.73 0.07 0.00 -1.47 0.00 0.00 33.84 31.72 1bzs n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bzs n ALA 123 N -1.18 2.08 -3.67 2.33 0.00 -0.84 -5.06 120.51 114.17 1bzs n ALA 123 Ca 0.12 -1.82 -0.04 0.00 0.00 0.00 0.00 53.44 51.70 1bzs n ALA 123 Cb 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 19.45 19.35 1bzs n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bzs n SER 124 N -0.93 -1.55 -0.83 0.00 3.41 -1.08 -4.55 113.62 108.10 1bzs n SER 124 Ca 0.08 -2.30 0.10 0.00 -0.26 0.00 0.00 58.87 56.49 1bzs n SER 124 Cb 0.50 2.64 0.29 0.00 -0.26 0.00 0.00 64.21 67.38 1bzs n SER 124 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1bzs n PRO 125 N -0.42 2.08 -2.27 4.33 -0.04 -1.26 -4.86 135.00 132.55 1bzs n PRO 125 Ca -0.05 -1.63 -0.40 0.00 -0.04 0.00 0.00 63.50 61.39 1bzs n PRO 125 Cb 0.46 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1bzs n PRO 125 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bzs s LEU 126 N -1.44 4.38 -0.08 1.53 1.43 -1.26 -4.83 118.68 118.41 1bzs s LEU 126 Ca 0.34 2.46 0.02 0.00 -1.03 0.00 0.00 54.13 55.93 1bzs s LEU 126 Cb 0.19 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1bzs s LEU 126 CO 0.27 -0.48 -0.13 -0.63 0.23 0.00 0.00 176.35 175.61 1bzs s ILE 127 N -1.24 1.24 -0.15 -0.59 1.01 0.46 -4.61 121.20 117.32 1bzs s ILE 127 Ca 0.50 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 1bzs s ILE 127 Cb -0.35 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1bzs s ILE 127 CO 0.45 0.38 -0.05 -0.36 0.00 0.00 0.00 174.94 175.36 1bzs s PHE 128 N 0.80 2.98 -0.12 3.97 0.08 -1.26 -0.50 117.98 123.93 1bzs s PHE 128 Ca -0.12 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.58 1bzs s PHE 128 Cb -0.15 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 1bzs s PHE 128 CO 0.02 -0.08 -0.19 0.99 -0.10 0.00 0.00 175.22 175.87 1bzs s THR 129 N 0.37 1.78 0.13 0.64 2.01 0.08 -4.98 115.64 115.67 1bzs s THR 129 Ca -0.05 -0.81 -0.25 0.00 0.31 0.00 0.00 61.69 60.89 1bzs s THR 129 Cb -0.15 -1.59 -0.07 0.00 0.01 0.00 0.00 72.50 70.70 1bzs s THR 129 CO 0.03 0.50 0.77 -0.60 -0.69 0.00 0.00 174.62 174.63 1bzs s ARG 130 N 0.88 4.54 0.09 4.92 3.52 -1.26 -1.27 118.95 130.37 1bzs s ARG 130 Ca -0.07 1.13 0.10 0.00 -0.13 0.00 0.00 55.73 56.75 1bzs s ARG 130 Cb -0.15 -3.29 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1bzs s ARG 130 CO -0.01 0.50 -0.25 0.96 -0.81 0.00 0.00 175.30 175.69 1bzs s ILE 131 N -0.88 2.07 -0.09 4.11 -4.36 -0.43 -4.90 121.20 116.70 1bzs s ILE 131 Ca 0.36 -1.54 0.14 0.00 -0.26 0.00 0.00 60.65 59.35 1bzs s ILE 131 Cb -0.22 -1.81 -0.09 0.00 1.25 0.00 0.00 42.46 41.59 1bzs s ILE 131 CO 0.25 0.17 1.08 0.28 0.24 0.00 0.00 174.94 176.96 1bzs h SER 132 N 4.32 0.00 -5.31 4.36 0.02 -1.97 -3.41 113.55 111.55 1bzs h SER 132 Ca -0.48 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.38 1bzs h SER 132 Cb 1.16 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.60 1bzs h SER 132 CO 0.41 0.65 -0.23 -1.10 -1.14 0.00 0.00 176.83 175.41 1bzs s GLN 133 N -2.88 1.43 0.18 3.45 -1.52 -1.26 -4.95 119.66 114.11 1bzs s GLN 133 Ca -0.00 -1.31 0.00 0.00 -1.95 0.00 0.00 55.36 52.10 1bzs s GLN 133 Cb 0.08 0.42 0.00 0.00 -0.22 0.00 0.00 33.01 33.30 1bzs s GLN 133 CO 0.79 -0.57 0.00 0.41 -0.25 0.00 0.00 175.29 175.67 1bzs n GLY 134 N -0.34 -2.44 3.58 3.09 0.00 -1.26 -4.89 105.19 102.93 1bzs n GLY 134 Ca -0.02 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1bzs n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bzs s GLU 135 N -0.32 3.78 0.30 1.61 0.41 -1.26 -5.01 118.70 118.21 1bzs s GLU 135 Ca 0.00 0.19 0.08 0.00 -0.41 0.00 0.00 54.97 54.84 1bzs s GLU 135 Cb 0.00 -3.78 -0.04 0.00 -1.78 0.00 0.00 34.13 28.53 1bzs s GLU 135 CO 0.00 -0.69 0.14 0.00 -0.49 0.00 0.00 175.26 174.22 1bzs s ALA 136 N 2.73 3.48 0.12 5.21 0.00 -1.26 -5.03 121.76 127.02 1bzs s ALA 136 Ca 0.26 -1.68 -0.13 0.00 0.00 0.00 0.00 51.96 50.41 1bzs s ALA 136 Cb -0.14 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1bzs s ALA 136 CO 0.14 0.13 1.49 -0.44 0.00 0.00 0.00 175.76 177.08 1bzs h ASP 137 N 1.58 0.84 -3.80 0.00 3.32 -1.64 -3.41 116.42 113.30 1bzs h ASP 137 Ca -0.45 -0.42 -0.68 0.00 0.02 0.00 0.00 57.03 55.51 1bzs h ASP 137 Cb 1.25 -0.23 -0.35 0.00 0.22 0.00 0.00 39.33 40.22 1bzs h ASP 137 CO 0.61 1.07 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.83 1bzs s ILE 138 N -4.59 2.59 0.15 0.35 1.01 -0.32 -4.54 121.20 115.84 1bzs s ILE 138 Ca -0.12 -1.57 -0.20 0.00 0.00 0.00 0.00 60.65 58.76 1bzs s ILE 138 Cb 0.10 -2.53 -0.07 0.00 0.01 0.00 0.00 42.46 39.97 1bzs s ILE 138 CO 0.84 -0.11 0.66 0.20 0.00 0.00 0.00 174.94 176.53 1bzs s ASN 139 N 1.18 7.12 -0.07 3.58 0.01 -1.26 -1.32 114.94 124.18 1bzs s ASN 139 Ca -0.06 1.39 0.02 0.00 -0.71 0.00 0.00 52.86 53.50 1bzs s ASN 139 Cb -0.20 -2.40 0.01 0.00 0.41 0.00 0.00 41.25 39.07 1bzs s ASN 139 CO -0.03 0.17 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.96 1bzs s ILE 140 N -1.27 1.28 0.09 0.60 1.01 0.01 -0.78 121.20 122.14 1bzs s ILE 140 Ca 0.35 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 1bzs s ILE 140 Cb -0.19 -1.16 0.05 0.00 0.01 0.00 0.00 42.46 41.17 1bzs s ILE 140 CO 0.21 0.39 0.51 0.00 0.00 0.00 0.00 174.94 176.05 1bzs s ALA 141 N 0.63 -1.30 -0.27 9.38 0.00 -0.89 -0.55 121.76 128.76 1bzs s ALA 141 Ca -0.15 0.44 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 1bzs s ALA 141 Cb -0.16 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 1bzs s ALA 141 CO 0.04 -0.59 0.13 -0.06 0.00 0.00 0.00 175.76 175.28 1bzs s PHE 142 N -3.01 3.15 0.13 0.00 0.40 -1.26 -0.32 117.98 117.06 1bzs s PHE 142 Ca -0.02 -0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 1bzs s PHE 142 Cb -0.00 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 1bzs s PHE 142 CO -0.06 -0.28 -0.10 0.71 0.70 0.00 0.00 175.22 176.18 1bzs s TYR 143 N 1.68 1.18 -0.04 0.36 2.02 -0.13 -4.76 117.35 117.64 1bzs s TYR 143 Ca 0.07 -0.73 0.04 0.00 -0.37 0.00 0.00 57.07 56.07 1bzs s TYR 143 Cb -0.16 -0.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.76 1bzs s TYR 143 CO 0.07 0.04 -0.15 -1.14 -1.57 0.00 0.00 175.55 172.80 1bzs s GLN 144 N -3.41 2.46 0.00 -0.62 0.74 -1.26 -0.31 119.66 117.27 1bzs s GLN 144 Ca 0.12 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.81 1bzs s GLN 144 Cb 0.01 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 31.76 1bzs s GLN 144 CO -0.00 0.62 0.00 0.54 -0.55 0.00 0.00 175.29 175.90 1bzs n ARG 145 N 2.26 0.00 -2.11 1.67 5.12 -1.26 -4.29 116.66 118.05 1bzs n ARG 145 Ca -0.17 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 1bzs n ARG 145 Cb 0.52 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.79 1bzs n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1bzs s ASP 146 N -3.84 6.77 -0.13 0.55 1.01 -1.26 -1.23 116.67 118.53 1bzs s ASP 146 Ca 0.00 2.44 0.19 0.00 0.71 0.00 0.00 52.55 55.89 1bzs s ASP 146 Cb 0.00 -2.60 0.38 0.00 1.01 0.00 0.00 42.92 41.72 1bzs s ASP 146 CO 0.00 -0.67 1.18 0.00 0.21 0.00 0.00 175.17 175.89 1bzs n HIS 147 N 3.54 0.11 -0.95 4.23 1.44 -1.26 -4.98 115.22 117.34 1bzs n HIS 147 Ca 0.10 -1.20 0.00 0.00 -2.01 0.00 0.00 57.72 54.61 1bzs n HIS 147 Cb 0.41 0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.70 1bzs n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bzs n GLY 148 N -0.23 0.51 0.00 -1.39 0.00 -1.26 -4.93 105.19 97.89 1bzs n GLY 148 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1bzs n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bzs n ASP 149 N 0.22 1.20 -1.10 1.61 5.68 -1.26 -5.00 116.55 117.89 1bzs n ASP 149 Ca 0.00 -1.60 -0.13 0.00 -0.50 0.00 0.00 54.79 52.56 1bzs n ASP 149 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1bzs n ASP 149 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1bzs n ASN 150 N -0.30 -4.46 -3.19 -1.12 5.15 -1.26 -4.92 115.26 105.16 1bzs n ASN 150 Ca 0.00 0.25 -0.24 0.00 -0.60 0.00 0.00 54.58 53.99 1bzs n ASN 150 Cb 0.35 -3.23 -0.07 0.00 -0.53 0.00 0.00 39.78 36.30 1bzs n ASN 150 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1bzs n SER 151 N -0.19 0.26 -4.77 1.20 7.64 -1.26 -5.13 113.62 111.38 1bzs n SER 151 Ca -0.14 -2.72 -0.40 0.00 1.01 0.00 0.00 58.87 56.63 1bzs n SER 151 Cb 0.47 -0.64 0.01 0.00 -1.01 0.00 0.00 64.21 63.04 1bzs n SER 151 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1bzs s PRO 152 N -1.26 3.77 0.96 1.43 0.04 -1.26 -4.88 135.00 133.81 1bzs s PRO 152 Ca 0.35 2.42 -0.13 0.00 0.04 0.00 0.00 61.00 63.67 1bzs s PRO 152 Cb 0.18 -2.71 0.17 0.00 0.04 0.00 0.00 34.50 32.17 1bzs s PRO 152 CO -0.11 -0.75 1.15 -0.06 0.04 0.00 0.00 177.00 177.27 1bzs s PHE 153 N -1.20 2.16 -0.10 0.56 0.08 -0.37 -4.93 117.98 114.18 1bzs s PHE 153 Ca 0.59 0.78 0.14 0.00 0.12 0.00 0.00 56.93 58.56 1bzs s PHE 153 Cb -0.44 -3.45 0.26 0.00 -0.57 0.00 0.00 43.02 38.83 1bzs s PHE 153 CO 0.57 -2.63 1.13 -0.40 -0.10 0.00 0.00 175.22 173.79 1bzs n ASP 154 N -3.93 1.58 0.00 1.36 5.75 -1.26 -4.21 116.55 115.83 1bzs n ASP 154 Ca 0.08 -2.90 0.00 0.00 -0.01 0.00 0.00 54.79 51.96 1bzs n ASP 154 Cb 0.59 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1bzs n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bzs n GLY 155 N -0.88 -2.14 3.63 6.12 0.00 -1.26 -4.91 105.19 105.75 1bzs n GLY 155 Ca 0.12 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 44.13 1bzs n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bzs n PRO 156 N -0.14 1.65 0.00 1.61 -0.02 -1.26 -4.71 135.00 132.13 1bzs n PRO 156 Ca 0.00 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1bzs n PRO 156 Cb 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1bzs n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1bzs n ASN 157 N 1.05 -3.67 0.00 2.55 3.02 -1.26 -4.93 115.26 112.01 1bzs n ASN 157 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1bzs n ASN 157 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1bzs n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bzs n GLY 158 N 0.00 2.52 3.71 7.41 0.00 -1.26 -4.59 105.19 112.99 1bzs n GLY 158 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1bzs n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bzs s ILE 159 N 0.00 2.87 -0.18 -0.61 -1.09 -1.26 -4.91 121.20 116.02 1bzs s ILE 159 Ca 0.00 0.59 0.12 0.00 -2.23 0.00 0.00 60.65 59.13 1bzs s ILE 159 Cb 0.00 -3.38 -0.23 0.00 -1.58 0.00 0.00 42.46 37.27 1bzs s ILE 159 CO 0.00 0.04 0.13 0.18 -1.23 0.00 0.00 174.94 174.06 1bzs n LEU 160 N 4.20 0.91 -3.74 2.97 4.77 -1.26 -4.69 117.00 120.16 1bzs n LEU 160 Ca 0.13 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 56.16 1bzs n LEU 160 Cb 0.40 0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1bzs n LEU 160 CO 0.61 0.59 0.88 0.00 -1.33 0.00 0.00 177.39 178.14 1bzs s ALA 161 N -2.52 -1.90 0.14 -1.18 0.00 -1.26 -0.98 121.76 114.06 1bzs s ALA 161 Ca -0.15 0.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 1bzs s ALA 161 Cb 0.07 0.57 0.06 0.00 0.00 0.00 0.00 23.12 23.82 1bzs s ALA 161 CO 0.78 -1.06 0.52 -3.38 0.00 0.00 0.00 175.76 172.62 1bzs s HIS 162 N -2.73 -0.41 0.06 0.00 -3.43 -0.31 -4.99 115.29 103.48 1bzs s HIS 162 Ca 0.15 0.18 -0.06 0.00 -0.80 0.00 0.00 55.06 54.54 1bzs s HIS 162 Cb 0.01 0.43 -0.01 0.00 -1.43 0.00 0.00 32.58 31.58 1bzs s HIS 162 CO 0.00 -0.78 0.10 0.00 -2.00 0.00 0.00 174.74 172.06 1bzs s ALA 163 N -3.66 0.02 -0.02 -1.38 0.00 -1.26 -0.61 121.76 114.84 1bzs s ALA 163 Ca 0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1bzs s ALA 163 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1bzs s ALA 163 CO -0.12 -0.40 0.07 -0.06 0.00 0.00 0.00 175.76 175.25 1bzs s PHE 164 N -3.41 3.28 0.87 0.00 0.40 -0.36 -4.85 117.98 113.91 1bzs s PHE 164 Ca 0.02 0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 56.44 1bzs s PHE 164 Cb 0.03 -1.75 0.11 0.00 0.51 0.00 0.00 43.02 41.92 1bzs s PHE 164 CO -0.08 0.55 1.10 0.00 0.70 0.00 0.00 175.22 177.49 1bzs n GLN 165 N 1.34 -0.16 -1.58 0.44 10.64 -1.26 -0.93 117.38 125.87 1bzs n GLN 165 Ca -0.14 0.02 -0.46 0.00 -1.83 0.00 0.00 57.00 54.59 1bzs n GLN 165 Cb 0.53 -2.35 -0.02 0.00 -0.86 0.00 0.00 30.24 27.53 1bzs n GLN 165 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1bzs n PRO 166 N -3.59 1.26 0.00 2.61 -0.02 -1.23 -1.34 135.00 132.70 1bzs n PRO 166 Ca 0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1bzs n PRO 166 Cb 0.51 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1bzs n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bzs n GLY 167 N 1.57 -0.28 3.78 -1.23 0.00 -1.26 -4.63 105.19 103.13 1bzs n GLY 167 Ca 0.12 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 1bzs n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bzs s GLN 168 N -2.00 1.92 6.06 1.61 -0.21 -1.26 -3.82 119.66 121.95 1bzs s GLN 168 Ca 0.00 0.74 0.00 0.00 0.02 0.00 0.00 55.36 56.12 1bzs s GLN 168 Cb 0.00 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 32.12 1bzs s GLN 168 CO 0.00 -1.76 0.00 0.41 -2.12 0.00 0.00 175.29 171.82 1bzs n GLY 169 N -1.78 3.36 0.30 3.09 0.00 -1.26 -0.99 105.19 107.91 1bzs n GLY 169 Ca 0.07 0.25 0.20 0.00 0.00 0.00 0.00 46.02 46.55 1bzs n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bzs h ILE 170 N 0.00 0.00 -2.12 -0.61 6.09 -1.94 -3.44 117.51 115.48 1bzs h ILE 170 Ca 0.00 -0.17 -0.63 0.00 -1.37 0.00 0.00 64.86 62.68 1bzs h ILE 170 Cb 0.00 1.14 0.07 0.00 0.47 0.00 0.00 36.82 38.50 1bzs h ILE 170 CO 0.00 0.00 0.42 0.61 -3.07 0.00 0.00 178.15 176.11 1bzs n GLY 171 N -0.69 0.37 3.60 8.18 0.00 -0.17 -1.31 105.19 115.17 1bzs n GLY 171 Ca -0.02 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1bzs n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzs n GLY 172 N 2.22 2.99 3.77 -0.02 0.00 -0.10 -4.48 105.19 109.57 1bzs n GLY 172 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1bzs n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bzs s ASP 173 N -2.02 6.10 -0.15 1.61 1.11 -0.43 -4.55 116.67 118.35 1bzs s ASP 173 Ca 0.00 2.67 0.02 0.00 0.18 0.00 0.00 52.55 55.42 1bzs s ASP 173 Cb 0.00 -2.64 0.01 0.00 1.07 0.00 0.00 42.92 41.37 1bzs s ASP 173 CO 0.00 -1.00 -0.20 0.00 1.18 0.00 0.00 175.17 175.15 1bzs s ALA 174 N -1.29 2.19 -0.07 5.23 0.00 0.04 -1.22 121.76 126.64 1bzs s ALA 174 Ca 0.60 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1bzs s ALA 174 Cb -0.38 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1bzs s ALA 174 CO 0.48 -0.13 -0.16 -1.01 0.00 0.00 0.00 175.76 174.94 1bzs s HIS 175 N 0.98 2.67 -0.06 0.00 3.76 0.21 -2.09 115.29 120.76 1bzs s HIS 175 Ca -0.04 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.53 1bzs s HIS 175 Cb -0.15 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 1bzs s HIS 175 CO -0.05 0.01 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.60 1bzs s PHE 176 N -0.35 2.58 -0.24 1.40 0.40 0.56 -1.16 117.98 121.17 1bzs s PHE 176 Ca 0.03 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 1bzs s PHE 176 Cb -0.12 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 1bzs s PHE 176 CO 0.02 -0.02 1.85 0.34 0.70 0.00 0.00 175.22 178.12 1bzs s ASP 177 N -0.41 5.99 0.49 1.36 -1.08 -0.15 -0.96 116.67 121.91 1bzs s ASP 177 Ca 0.04 1.66 0.33 0.00 -0.52 0.00 0.00 52.55 54.06 1bzs s ASP 177 Cb -0.12 -2.52 1.69 0.00 -1.46 0.00 0.00 42.92 40.51 1bzs s ASP 177 CO 0.02 -1.57 2.01 0.00 0.52 0.00 0.00 175.17 176.15 1bzs h ALA 178 N 12.50 1.00 -0.01 3.66 0.00 -0.96 -2.51 119.26 132.94 1bzs h ALA 178 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bzs h ALA 178 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1bzs h ALA 178 CO 1.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.64 1bzs n GLU 179 N -2.71 1.31 -2.24 0.00 1.02 -1.26 -4.90 120.64 111.86 1bzs n GLU 179 Ca -0.01 -0.45 -0.28 0.00 -0.02 0.00 0.00 57.16 56.39 1bzs n GLU 179 Cb 0.12 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1bzs n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1bzs s GLU 180 N -1.99 3.10 -0.47 3.49 0.41 -0.95 -4.28 118.70 118.01 1bzs s GLU 180 Ca 0.43 0.25 -0.21 0.00 -0.41 0.00 0.00 54.97 55.03 1bzs s GLU 180 Cb 0.21 -2.20 0.03 0.00 -1.78 0.00 0.00 34.13 30.40 1bzs s GLU 180 CO 0.35 -0.68 0.69 0.99 -0.49 0.00 0.00 175.26 176.11 1bzs s THR 181 N -3.07 4.77 -0.14 3.63 2.01 -1.26 -5.00 115.64 116.58 1bzs s THR 181 Ca 0.54 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 1bzs s THR 181 Cb -0.11 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.08 1bzs s THR 181 CO 0.48 -0.72 0.27 0.26 -0.69 0.00 0.00 174.62 174.22 1bzs s TRP 182 N 2.95 3.51 0.33 4.92 0.52 -1.26 0.65 118.94 130.55 1bzs s TRP 182 Ca 0.22 0.60 0.03 0.00 0.02 0.00 0.00 56.10 56.98 1bzs s TRP 182 Cb -0.15 -2.25 -0.04 0.00 -1.15 0.00 0.00 33.47 29.88 1bzs s TRP 182 CO 0.18 0.37 0.14 0.95 0.02 0.00 0.00 176.95 178.60 1bzs s THR 183 N 0.04 0.53 -0.14 2.01 -4.23 0.46 -4.59 115.64 109.72 1bzs s THR 183 Ca 0.16 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.83 1bzs s THR 183 Cb -0.13 -2.52 0.40 0.00 1.34 0.00 0.00 72.50 71.59 1bzs s THR 183 CO 0.04 0.00 1.19 -0.46 -0.54 0.00 0.00 174.62 174.86 1bzs n ASN 184 N -0.97 1.50 -1.62 3.99 6.94 -1.26 -1.25 115.26 122.60 1bzs n ASN 184 Ca -0.01 -3.24 0.00 0.00 -0.02 0.00 0.00 54.58 51.31 1bzs n ASN 184 Cb 0.65 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 1bzs n ASN 184 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1bzs n THR 185 N -0.66 0.00 0.67 5.53 -2.24 -1.26 -5.04 114.28 111.28 1bzs n THR 185 Ca 0.14 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 1bzs n THR 185 Cb 0.81 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.50 1bzs n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1bzs n SER 186 N -1.56 0.60 -4.79 3.42 3.41 -1.26 -4.49 113.62 108.95 1bzs n SER 186 Ca 0.00 0.57 -0.35 0.00 -0.26 0.00 0.00 58.87 58.83 1bzs n SER 186 Cb 0.00 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.19 1bzs n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bzs s ALA 187 N -3.11 2.93 0.18 7.33 0.00 -1.26 -4.91 121.76 122.92 1bzs s ALA 187 Ca 0.10 0.69 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 1bzs s ALA 187 Cb 0.13 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 1bzs s ALA 187 CO 0.54 -0.35 1.53 -0.80 0.00 0.00 0.00 175.76 176.68 1bzs s ASN 188 N -1.78 6.61 -0.07 0.00 -0.87 -1.26 -3.54 114.94 114.03 1bzs s ASN 188 Ca 0.65 2.61 0.04 0.00 -1.57 0.00 0.00 52.86 54.59 1bzs s ASN 188 Cb -0.20 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.43 1bzs s ASN 188 CO 0.24 -0.79 -0.20 -0.31 -2.57 0.00 0.00 177.10 173.47 1bzs s TYR 189 N 0.92 2.08 -0.26 2.20 2.02 0.21 -4.66 117.35 119.86 1bzs s TYR 189 Ca 0.68 -0.76 -0.29 0.00 -0.37 0.00 0.00 57.07 56.32 1bzs s TYR 189 Cb -0.43 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.69 1bzs s TYR 189 CO 0.34 -0.31 1.66 1.21 -1.57 0.00 0.00 175.55 176.88 1bzs s ASN 190 N 0.31 6.23 0.16 2.29 3.84 -1.23 -0.40 114.94 126.14 1bzs s ASN 190 Ca -0.13 1.50 -0.15 0.00 0.21 0.00 0.00 52.86 54.29 1bzs s ASN 190 Cb -0.16 -2.53 0.03 0.00 -0.55 0.00 0.00 41.25 38.05 1bzs s ASN 190 CO 0.06 -1.40 1.83 0.25 -2.79 0.00 0.00 177.10 175.04 1bzs h LEU 191 N 12.29 0.52 -0.31 3.21 5.85 -1.54 -1.84 115.31 133.50 1bzs h LEU 191 Ca -0.34 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1bzs h LEU 191 Cb 1.16 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 1bzs h LEU 191 CO 1.01 0.38 -0.14 0.15 -0.34 0.00 0.00 178.44 179.50 1bzs h PHE 192 N 0.61 -0.35 -0.34 1.25 3.57 -1.82 0.24 116.94 120.10 1bzs h PHE 192 Ca 0.17 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1bzs h PHE 192 Cb -0.07 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1bzs h PHE 192 CO -0.04 -0.22 0.14 -0.07 -2.23 0.00 0.00 178.31 175.89 1bzs h LEU 193 N -0.10 0.48 -0.53 0.59 3.38 -1.87 -0.37 115.31 116.89 1bzs h LEU 193 Ca 0.16 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1bzs h LEU 193 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1bzs h LEU 193 CO -0.37 0.52 0.09 0.58 0.09 0.00 0.00 178.44 179.35 1bzs h VAL 194 N 0.41 1.25 -0.60 1.22 2.07 -1.01 -2.12 116.25 117.47 1bzs h VAL 194 Ca 0.11 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1bzs h VAL 194 Cb 0.19 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1bzs h VAL 194 CO -0.01 0.34 0.36 0.00 0.02 0.00 0.00 177.57 178.28 1bzs h ALA 195 N 0.99 0.76 -0.55 1.67 0.00 -0.41 -0.85 119.26 120.87 1bzs h ALA 195 Ca 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1bzs h ALA 195 Cb 0.39 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1bzs h ALA 195 CO 0.01 0.24 0.30 0.00 0.00 0.00 0.00 179.25 179.79 1bzs h ALA 196 N 1.18 0.71 -0.14 0.00 0.00 -0.84 0.11 119.26 120.28 1bzs h ALA 196 Ca 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1bzs h ALA 196 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1bzs h ALA 196 CO -0.04 -0.03 0.08 1.25 0.00 0.00 0.00 179.25 180.51 1bzs h HIS 197 N 0.58 0.20 -0.92 0.00 6.17 -1.02 -2.71 115.15 117.44 1bzs h HIS 197 Ca 0.24 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.33 1bzs h HIS 197 Cb 0.11 -0.06 -0.05 0.00 2.52 0.00 0.00 27.41 29.93 1bzs h HIS 197 CO -0.09 0.19 0.61 0.93 0.71 0.00 0.00 177.93 180.28 1bzs h GLU 198 N 0.14 1.18 0.00 5.26 4.39 -0.69 -1.85 114.58 123.02 1bzs h GLU 198 Ca 0.05 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1bzs h GLU 198 Cb 0.06 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1bzs h GLU 198 CO -0.01 0.78 -0.19 0.74 -1.16 0.00 0.00 179.01 179.18 1bzs h PHE 199 N 1.22 0.00 -0.67 4.33 0.04 -0.74 -0.21 116.94 120.90 1bzs h PHE 199 Ca 0.35 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.11 1bzs h PHE 199 Cb -0.08 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1bzs h PHE 199 CO -0.00 0.19 0.39 0.78 -0.60 0.00 0.00 178.31 179.06 1bzs h GLY 200 N 1.05 0.99 0.93 -1.45 0.00 -1.03 -0.38 103.07 103.19 1bzs h GLY 200 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1bzs h GLY 200 CO 0.02 0.42 0.09 0.45 0.00 0.00 0.00 176.54 177.52 1bzs h HIS 201 N 0.92 0.66 -0.26 5.60 3.86 -1.01 -0.78 115.15 124.14 1bzs h HIS 201 Ca 0.24 -0.08 0.07 0.00 -1.16 0.00 0.00 60.37 59.44 1bzs h HIS 201 Cb 0.01 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1bzs h HIS 201 CO -0.01 0.64 0.20 0.77 0.86 0.00 0.00 177.93 180.39 1bzs h SER 202 N 0.49 0.00 0.13 2.45 0.02 -0.53 -1.30 113.55 114.82 1bzs h SER 202 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1bzs h SER 202 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1bzs h SER 202 CO 0.00 0.00 -0.34 0.18 -1.14 0.00 0.00 176.83 175.54 1bzs n LEU 203 N -4.26 1.42 0.00 5.07 4.77 -0.21 -3.50 117.00 120.29 1bzs n LEU 203 Ca 0.03 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1bzs n LEU 203 Cb 0.35 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1bzs n LEU 203 CO 0.33 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1bzs n GLY 204 N 1.37 1.01 3.85 -0.72 0.00 -0.49 -4.66 105.19 105.54 1bzs n GLY 204 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1bzs n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bzs s LEU 205 N 0.00 4.42 0.00 0.99 1.43 -0.33 -1.57 118.68 123.61 1bzs s LEU 205 Ca 0.00 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1bzs s LEU 205 Cb 0.00 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.43 1bzs s LEU 205 CO 0.00 0.25 0.00 0.00 0.23 0.00 0.00 176.35 176.83 1bzs n ALA 206 N 1.38 0.00 -1.78 4.21 0.00 0.15 -3.87 120.51 120.61 1bzs n ALA 206 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.96 1bzs n ALA 206 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1bzs n ALA 206 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1bzs s HIS 207 N 1.03 3.41 0.27 0.00 0.09 -1.26 -4.45 115.29 114.38 1bzs s HIS 207 Ca 0.00 1.68 -0.03 0.00 -0.00 0.00 0.00 55.06 56.72 1bzs s HIS 207 Cb 0.00 -3.13 -0.04 0.00 -0.00 0.00 0.00 32.58 29.40 1bzs s HIS 207 CO 0.00 -0.48 0.50 0.45 -0.00 0.00 0.00 174.74 175.21 1bzs s SER 208 N -1.41 6.40 0.00 1.40 0.15 -0.37 -3.94 113.70 115.93 1bzs s SER 208 Ca 0.53 0.56 0.24 0.00 0.70 0.00 0.00 55.95 57.98 1bzs s SER 208 Cb -0.24 -2.08 0.38 0.00 -1.71 0.00 0.00 66.02 62.37 1bzs s SER 208 CO 0.30 -0.16 1.37 -1.54 1.20 0.00 0.00 173.24 174.41 1bzs n SER 209 N -1.01 3.11 -4.57 5.45 3.41 -1.26 -4.26 113.62 114.49 1bzs n SER 209 Ca -0.03 -1.96 -0.43 0.00 -0.26 0.00 0.00 58.87 56.19 1bzs n SER 209 Cb 0.54 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 1bzs n SER 209 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bzs s ASP 210 N -1.72 6.53 0.13 4.04 -1.08 -1.26 -4.91 116.67 118.40 1bzs s ASP 210 Ca 0.34 0.21 0.08 0.00 -0.52 0.00 0.00 52.55 52.67 1bzs s ASP 210 Cb 0.21 -2.44 0.44 0.00 -1.46 0.00 0.00 42.92 39.68 1bzs s ASP 210 CO 0.31 -0.94 1.23 -0.81 0.52 0.00 0.00 175.17 175.47 1bzs n PRO 211 N 6.91 0.05 0.00 4.34 -0.04 -1.26 -0.74 135.00 144.26 1bzs n PRO 211 Ca 0.05 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 1bzs n PRO 211 Cb 0.48 -1.71 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 1bzs n PRO 211 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bzs n GLY 212 N -1.40 0.02 3.79 0.55 0.00 -1.26 -4.96 105.19 101.92 1bzs n GLY 212 Ca -0.01 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 1bzs n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzs s ALA 213 N -2.44 3.12 0.42 4.61 0.00 0.08 -4.82 121.76 122.74 1bzs s ALA 213 Ca 0.18 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.85 1bzs s ALA 213 Cb 0.18 -3.23 0.91 0.00 0.00 0.00 0.00 23.12 20.98 1bzs s ALA 213 CO 0.56 -0.05 2.02 1.25 0.00 0.00 0.00 175.76 179.55 1bzs h LEU 214 N 2.66 0.29 -0.60 0.00 5.85 -1.91 -2.23 115.31 119.37 1bzs h LEU 214 Ca -0.48 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1bzs h LEU 214 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1bzs h LEU 214 CO 0.63 0.29 0.00 0.23 -0.34 0.00 0.00 178.44 179.25 1bzs n MET 215 N -4.42 1.33 -1.94 1.25 2.81 -1.26 -4.76 117.12 110.13 1bzs n MET 215 Ca 0.00 -0.42 -0.38 0.00 -1.81 0.00 0.00 57.70 55.09 1bzs n MET 215 Cb 0.14 -1.19 0.03 0.00 -0.71 0.00 0.00 33.22 31.49 1bzs n MET 215 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1bzs s TYR 216 N -1.74 2.47 0.41 2.03 5.04 -0.84 -1.24 117.35 123.47 1bzs s TYR 216 Ca 0.08 1.43 0.39 0.00 -2.44 0.00 0.00 57.07 56.53 1bzs s TYR 216 Cb 0.04 -3.65 2.01 0.00 0.35 0.00 0.00 41.96 40.71 1bzs s TYR 216 CO 0.05 -2.44 2.19 -1.35 -1.34 0.00 0.00 175.55 172.66 1bzs h PRO 217 N 1.61 0.00 -6.23 4.97 0.11 -1.91 -3.44 132.00 127.11 1bzs h PRO 217 Ca -0.50 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.92 1bzs h PRO 217 Cb 1.28 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.15 1bzs h PRO 217 CO 0.58 0.00 -0.78 -0.80 -0.21 0.00 0.00 178.00 176.79 1bzs s ASN 218 N -5.13 3.97 0.43 -2.05 0.02 -1.26 -5.11 114.94 105.80 1bzs s ASN 218 Ca -0.03 -0.22 -0.24 0.00 -1.02 0.00 0.00 52.86 51.34 1bzs s ASN 218 Cb 0.11 -0.90 -0.08 0.00 0.02 0.00 0.00 41.25 40.40 1bzs s ASN 218 CO 0.42 0.33 1.19 -0.47 0.02 0.00 0.00 177.10 178.59 1bzs s TYR 219 N -0.61 2.93 -0.27 2.20 6.14 -1.26 -5.05 117.35 121.43 1bzs s TYR 219 Ca 0.09 1.52 -0.23 0.00 0.64 0.00 0.00 57.07 59.09 1bzs s TYR 219 Cb -0.11 -3.44 0.07 0.00 0.42 0.00 0.00 41.96 38.90 1bzs s TYR 219 CO 0.01 -1.55 0.72 0.00 0.64 0.00 0.00 175.55 175.36 1bzs s ALA 220 N -1.44 -1.80 0.44 3.97 0.00 -1.26 -5.16 121.76 116.52 1bzs s ALA 220 Ca 0.60 2.10 -0.22 0.00 0.00 0.00 0.00 51.96 54.44 1bzs s ALA 220 Cb -0.31 -1.23 -0.09 0.00 0.00 0.00 0.00 23.12 21.50 1bzs s ALA 220 CO 0.39 -0.35 1.06 0.12 0.00 0.00 0.00 175.76 176.98 1bzs s PHE 221 N 0.61 3.11 -0.00 0.00 5.36 -1.26 -5.06 117.98 120.73 1bzs s PHE 221 Ca -0.02 1.60 -0.08 0.00 -0.96 0.00 0.00 56.93 57.48 1bzs s PHE 221 Cb -0.05 -3.13 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 1bzs s PHE 221 CO -0.03 -0.81 0.16 1.03 -1.46 0.00 0.00 175.22 174.11 1bzs s ARG 222 N -2.84 0.49 0.23 10.12 3.00 -1.26 -5.12 118.95 123.57 1bzs s ARG 222 Ca 0.63 -0.35 -0.31 0.00 0.00 0.00 0.00 55.73 55.69 1bzs s ARG 222 Cb -0.20 0.21 -0.14 0.00 0.00 0.00 0.00 34.95 34.81 1bzs s ARG 222 CO 0.25 -0.12 1.30 0.39 0.00 0.00 0.00 175.30 177.12 1bzs n GLU 223 N 1.49 1.73 -0.01 3.54 -0.58 -1.26 -4.90 120.64 120.65 1bzs n GLU 223 Ca -0.22 0.62 0.07 0.00 -0.42 0.00 0.00 57.16 57.20 1bzs n GLU 223 Cb 0.56 -2.20 -0.10 0.00 -0.57 0.00 0.00 31.44 29.12 1bzs n GLU 223 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1bzs n THR 224 N 1.56 0.00 -0.29 2.62 -2.24 -1.26 -4.28 114.28 110.40 1bzs n THR 224 Ca 0.12 -0.30 0.20 0.00 -2.27 0.00 0.00 64.05 61.80 1bzs n THR 224 Cb 0.30 0.29 0.49 0.00 -2.10 0.00 0.00 70.33 69.30 1bzs n THR 224 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1bzs h SER 225 N 0.00 0.47 -0.42 3.42 4.64 -2.00 -2.88 113.55 116.77 1bzs h SER 225 Ca 0.00 0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.14 1bzs h SER 225 Cb 0.59 -0.02 -0.39 0.00 -0.31 0.00 0.00 62.40 62.27 1bzs h SER 225 CO 0.00 0.15 -1.08 0.59 -0.87 0.00 0.00 176.83 175.62 1bzs n ASN 226 N -4.58 1.41 -4.77 4.97 3.02 -1.26 -5.12 115.26 108.93 1bzs n ASN 226 Ca 0.22 -2.05 -0.39 0.00 -0.03 0.00 0.00 54.58 52.33 1bzs n ASN 226 Cb 0.75 -0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 1bzs n ASN 226 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bzs s TYR 227 N -3.58 2.83 0.03 3.10 5.04 -1.09 -5.04 117.35 118.63 1bzs s TYR 227 Ca 0.26 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.31 1bzs s TYR 227 Cb 0.33 -3.67 -0.02 0.00 0.35 0.00 0.00 41.96 38.95 1bzs s TYR 227 CO -0.04 -2.07 -0.06 -1.54 -1.34 0.00 0.00 175.55 170.50 1bzs s SER 228 N -0.73 0.59 0.20 4.32 1.04 -1.26 -5.02 113.70 112.83 1bzs s SER 228 Ca 0.57 -0.54 -0.33 0.00 0.48 0.00 0.00 55.95 56.13 1bzs s SER 228 Cb -0.38 0.07 -0.14 0.00 0.10 0.00 0.00 66.02 65.67 1bzs s SER 228 CO 0.49 -0.25 1.45 0.18 0.98 0.00 0.00 173.24 176.08 1bzs n LEU 229 N 1.48 2.91 -4.72 2.42 4.77 -1.26 -4.94 117.00 117.66 1bzs n LEU 229 Ca -0.23 1.12 -0.35 0.00 -0.03 0.00 0.00 56.01 56.52 1bzs n LEU 229 Cb 0.55 -1.40 0.09 0.00 -2.33 0.00 0.00 43.42 40.33 1bzs n LEU 229 CO 0.21 -0.50 0.83 -2.84 -1.33 0.00 0.00 177.39 173.75 1bzs s PRO 230 N 0.11 2.17 0.45 3.23 0.02 -1.26 -4.78 135.00 134.95 1bzs s PRO 230 Ca 0.73 1.86 0.16 0.00 0.02 0.00 0.00 61.00 63.77 1bzs s PRO 230 Cb -0.69 -1.83 1.10 0.00 0.02 0.00 0.00 34.50 33.10 1bzs s PRO 230 CO 0.45 -1.83 1.96 0.37 -0.33 0.00 0.00 177.00 177.62 1bzs h GLN 231 N -0.14 0.34 -0.49 5.54 5.75 -1.92 -1.35 115.11 122.84 1bzs h GLN 231 Ca -0.48 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 57.93 1bzs h GLN 231 Cb 1.31 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.76 1bzs h GLN 231 CO 0.50 0.22 0.05 0.22 -2.65 0.00 0.00 178.83 177.18 1bzs h ASP 232 N 0.35 0.74 0.25 -0.69 3.58 -1.94 -1.15 116.42 117.55 1bzs h ASP 232 Ca 0.31 -0.15 -0.14 0.00 0.42 0.00 0.00 57.03 57.46 1bzs h ASP 232 Cb 0.75 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1bzs h ASP 232 CO -0.08 0.77 -0.56 0.44 -2.88 0.00 0.00 179.24 176.92 1bzs h ASP 233 N 0.74 0.36 -0.41 2.28 3.32 -1.60 -1.22 116.42 119.89 1bzs h ASP 233 Ca 0.15 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1bzs h ASP 233 Cb 0.37 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1bzs h ASP 233 CO 0.01 0.85 0.12 0.40 -1.72 0.00 0.00 179.24 178.90 1bzs h ILE 234 N 0.25 1.22 -0.85 0.35 2.04 -1.13 -0.39 117.51 118.99 1bzs h ILE 234 Ca 0.00 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1bzs h ILE 234 Cb 1.07 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1bzs h ILE 234 CO 0.09 0.26 0.55 0.44 0.00 0.00 0.00 178.15 179.48 1bzs h ASP 235 N 0.51 0.90 0.03 1.72 3.32 -0.96 -0.82 116.42 121.13 1bzs h ASP 235 Ca 0.13 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1bzs h ASP 235 Cb 0.27 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1bzs h ASP 235 CO -0.00 0.61 -0.01 1.23 -1.72 0.00 0.00 179.24 179.35 1bzs h GLY 236 N 1.05 -0.04 1.81 2.75 0.00 -0.71 -1.13 103.07 106.80 1bzs h GLY 236 Ca 0.34 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.62 1bzs h GLY 236 CO -0.12 -0.02 -0.24 1.19 0.00 0.00 0.00 176.54 177.35 1bzs h ILE 237 N -0.33 1.23 -0.06 2.60 6.09 -0.94 -2.03 117.51 124.07 1bzs h ILE 237 Ca -0.00 -1.08 -0.13 0.00 -1.37 0.00 0.00 64.86 62.28 1bzs h ILE 237 Cb 0.31 1.40 -0.01 0.00 0.47 0.00 0.00 36.82 38.99 1bzs h ILE 237 CO 0.01 0.33 -0.53 1.56 -3.07 0.00 0.00 178.15 176.44 1bzs h GLN 238 N 0.21 0.17 -0.06 2.19 1.08 -1.11 0.61 115.11 118.20 1bzs h GLN 238 Ca 0.04 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 1bzs h GLN 238 Cb 0.55 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1bzs h GLN 238 CO 0.04 0.66 -0.33 0.00 -0.95 0.00 0.00 178.83 178.25 1bzs h ALA 239 N 1.32 1.34 0.00 3.87 0.00 -0.48 0.19 119.26 125.50 1bzs h ALA 239 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1bzs h ALA 239 Cb 0.98 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1bzs h ALA 239 CO 0.08 0.47 -0.82 0.82 0.00 0.00 0.00 179.25 179.80 1bzs h ILE 240 N 0.10 0.72 -0.54 0.00 2.04 -1.13 -3.41 117.51 115.30 1bzs h ILE 240 Ca 0.01 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.06 1bzs h ILE 240 Cb 0.64 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1bzs h ILE 240 CO 0.05 0.25 0.00 -1.22 0.00 0.00 0.00 178.15 177.22 1bzs n TYR 241 N -4.53 1.03 0.00 1.37 4.01 0.17 -4.95 117.16 114.26 1bzs n TYR 241 Ca -0.21 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 1bzs n TYR 241 Cb 0.50 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1bzs n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bzs n GLY 242 N 0.88 1.74 0.00 2.72 0.00 0.68 -4.59 105.19 106.61 1bzs n GLY 242 Ca 0.21 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1bzs n GLY 242 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66