#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 s GLN 128 N 0.00 0.36 -0.30 0.00 -0.21 -1.26 -5.03 119.66 113.23 1nz9 s GLN 128 Ca 0.00 0.08 0.08 0.00 0.02 0.00 0.00 55.36 55.55 1nz9 s GLN 128 Cb 0.00 0.09 0.49 0.00 1.00 0.00 0.00 33.01 34.59 1nz9 s GLN 128 CO 0.00 -0.58 1.43 1.33 -2.12 0.00 0.00 175.29 175.35 1nz9 n VAL 129 N 4.62 2.55 -2.09 1.09 0.24 -1.26 -5.03 118.33 118.46 1nz9 n VAL 129 Ca 0.08 -2.96 -0.29 0.00 -2.04 0.00 0.00 64.34 59.13 1nz9 n VAL 129 Cb 0.59 -0.40 0.04 0.00 -1.47 0.00 0.00 33.84 32.59 1nz9 n VAL 129 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nz9 s ALA 130 N -3.30 3.07 0.30 2.33 0.00 -1.26 -5.09 121.76 117.80 1nz9 s ALA 130 Ca 0.45 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.04 1nz9 s ALA 130 Cb 0.41 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1nz9 s ALA 130 CO -0.01 -0.96 0.14 0.12 0.00 0.00 0.00 175.76 175.05 1nz9 s PHE 131 N -3.20 2.84 -0.15 0.00 5.36 -1.26 -5.14 117.98 116.43 1nz9 s PHE 131 Ca 0.56 -0.26 -0.27 0.00 -0.96 0.00 0.00 56.93 56.00 1nz9 s PHE 131 Cb -0.11 -1.48 0.07 0.00 -0.34 0.00 0.00 43.02 41.16 1nz9 s PHE 131 CO 0.49 0.44 0.68 0.50 -1.46 0.00 0.00 175.22 175.87 1nz9 s ARG 132 N -3.82 0.93 0.26 10.12 3.00 -1.26 -5.14 118.95 123.04 1nz9 s ARG 132 Ca 0.35 0.57 -0.30 0.00 -1.00 0.00 0.00 55.73 55.35 1nz9 s ARG 132 Cb -0.05 0.45 -0.10 0.00 0.00 0.00 0.00 34.95 35.24 1nz9 s ARG 132 CO 0.23 -0.22 1.44 -1.83 0.00 0.00 0.00 175.30 174.92 1nz9 s GLU 133 N -0.48 4.26 0.00 5.12 1.03 -1.26 -2.95 118.70 124.41 1nz9 s GLU 133 Ca -0.06 2.32 0.00 0.00 0.03 0.00 0.00 54.97 57.26 1nz9 s GLU 133 Cb -0.02 -3.10 0.00 0.00 -0.80 0.00 0.00 34.13 30.21 1nz9 s GLU 133 CO 0.06 -0.42 0.00 0.41 -1.33 0.00 0.00 175.26 173.98 1nz9 n GLY 134 N 2.08 2.08 3.53 -3.83 0.00 0.33 -4.97 105.19 104.41 1nz9 n GLY 134 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1nz9 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nz9 s ASP 135 N -0.66 1.39 -0.13 1.61 1.01 -1.15 -4.55 116.67 114.19 1nz9 s ASP 135 Ca 0.00 1.75 -0.01 0.00 0.71 0.00 0.00 52.55 55.00 1nz9 s ASP 135 Cb 0.00 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 1nz9 s ASP 135 CO 0.00 -3.98 -0.11 -1.10 0.21 0.00 0.00 175.17 170.19 1nz9 s GLN 136 N -4.48 3.43 0.01 8.23 -0.21 -1.26 -3.00 119.66 122.37 1nz9 s GLN 136 Ca 0.68 -0.64 0.02 0.00 0.02 0.00 0.00 55.36 55.45 1nz9 s GLN 136 Cb -0.25 -2.70 -0.01 0.00 1.00 0.00 0.00 33.01 31.05 1nz9 s GLN 136 CO 0.63 0.24 -0.08 0.14 -2.12 0.00 0.00 175.29 174.10 1nz9 s VAL 137 N 0.31 0.61 0.74 1.09 -7.23 -1.15 -2.76 120.40 112.01 1nz9 s VAL 137 Ca -0.08 -0.48 -0.12 0.00 -1.81 0.00 0.00 61.98 59.49 1nz9 s VAL 137 Cb -0.15 -0.55 0.04 0.00 0.56 0.00 0.00 36.38 36.28 1nz9 s VAL 137 CO 0.05 0.07 1.12 -0.60 -0.31 0.00 0.00 175.10 175.43 1nz9 s ARG 138 N -0.46 2.57 0.80 4.82 3.52 0.28 -0.91 118.95 129.57 1nz9 s ARG 138 Ca 0.01 0.36 -0.12 0.00 -0.13 0.00 0.00 55.73 55.85 1nz9 s ARG 138 Cb -0.04 -2.00 0.07 0.00 -1.56 0.00 0.00 34.95 31.42 1nz9 s ARG 138 CO -0.00 -1.22 1.17 0.08 -0.81 0.00 0.00 175.30 174.52 1nz9 s VAL 139 N -3.42 2.22 -0.05 7.11 1.01 -0.29 -1.03 120.40 125.95 1nz9 s VAL 139 Ca 0.59 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1nz9 s VAL 139 Cb -0.11 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1nz9 s VAL 139 CO 0.51 -0.09 0.05 1.62 0.00 0.00 0.00 175.10 177.19 1nz9 h VAL 140 N -1.02 0.00 -1.33 2.92 3.04 -1.36 -3.41 116.25 115.09 1nz9 h VAL 140 Ca -0.46 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 1nz9 h VAL 140 Cb 1.32 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1nz9 h VAL 140 CO 0.65 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.97 1nz9 n SER 141 N -3.48 0.00 -0.01 3.17 2.88 -1.26 -4.88 113.62 110.04 1nz9 n SER 141 Ca -0.00 -0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 1nz9 n SER 141 Cb 0.01 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nz9 n GLY 142 N 0.00 -1.73 0.21 0.46 0.00 -1.26 -3.39 105.19 99.47 1nz9 n GLY 142 Ca 0.00 -1.35 0.14 0.00 0.00 0.00 0.00 46.02 44.81 1nz9 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nz9 h PRO 143 N 0.00 0.00 -0.51 1.61 0.13 -2.05 -1.13 132.00 130.05 1nz9 h PRO 143 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1nz9 h PRO 143 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1nz9 h PRO 143 CO 0.00 0.00 0.01 1.19 -0.23 0.00 0.00 178.00 178.97 1nz9 n PHE 144 N -2.51 1.85 -0.58 1.56 3.72 -1.25 -4.64 117.46 115.60 1nz9 n PHE 144 Ca -0.01 -0.78 -0.04 0.00 -0.05 0.00 0.00 57.45 56.56 1nz9 n PHE 144 Cb 0.10 -0.48 0.01 0.00 -0.94 0.00 0.00 39.48 38.17 1nz9 n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nz9 n ALA 145 N 0.34 4.27 -2.39 4.37 0.00 -0.43 -3.48 120.51 123.19 1nz9 n ALA 145 Ca 0.27 -0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 1nz9 n ALA 145 Cb 1.14 -1.10 0.05 0.00 0.00 0.00 0.00 19.45 19.54 1nz9 n ALA 145 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nz9 n ASP 146 N 1.18 -1.23 -3.88 0.00 2.03 -1.26 -4.94 116.55 108.45 1nz9 n ASP 146 Ca 0.08 -2.07 -0.12 0.00 0.52 0.00 0.00 54.79 53.20 1nz9 n ASP 146 Cb 0.52 0.51 -0.07 0.00 -0.72 0.00 0.00 41.12 41.36 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nz9 s PHE 147 N 0.07 0.87 0.11 -0.67 0.40 -1.23 -5.04 117.98 112.50 1nz9 s PHE 147 Ca 0.05 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.25 1nz9 s PHE 147 Cb 0.26 -0.19 -0.00 0.00 0.51 0.00 0.00 43.02 43.60 1nz9 s PHE 147 CO -0.07 -0.89 0.01 0.25 0.70 0.00 0.00 175.22 175.21 1nz9 n THR 148 N -0.39 0.00 -3.64 0.64 -2.24 -1.26 -1.14 114.28 106.24 1nz9 n THR 148 Ca 0.01 -0.53 -0.15 0.00 -2.27 0.00 0.00 64.05 61.11 1nz9 n THR 148 Cb 0.63 0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.91 1nz9 n THR 148 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nz9 s GLY 149 N -1.60 -0.45 -0.51 3.38 0.00 -0.09 -4.37 107.32 103.68 1nz9 s GLY 149 Ca 0.01 1.41 -0.20 0.00 0.00 0.00 0.00 44.72 45.94 1nz9 s GLY 149 CO 0.01 1.15 0.67 -1.59 0.00 0.00 0.00 173.10 173.33 1nz9 s THR 150 N -0.31 4.81 0.33 0.90 2.01 -1.14 -2.95 115.64 119.29 1nz9 s THR 150 Ca -0.05 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 1nz9 s THR 150 Cb -0.03 -4.32 -0.11 0.00 0.01 0.00 0.00 72.50 68.05 1nz9 s THR 150 CO 0.04 -0.83 1.49 -0.69 -0.69 0.00 0.00 174.62 173.94 1nz9 s VAL 151 N 2.81 2.21 -0.00 3.82 1.01 -1.16 -2.59 120.40 126.50 1nz9 s VAL 151 Ca 0.18 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.35 1nz9 s VAL 151 Cb -0.18 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 1nz9 s VAL 151 CO 0.13 0.04 -0.00 0.35 0.00 0.00 0.00 175.10 175.62 1nz9 n THR 152 N 1.31 0.01 -4.30 3.92 -2.24 -0.44 -0.51 114.28 112.03 1nz9 n THR 152 Ca 0.04 -0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 1nz9 n THR 152 Cb 0.39 -1.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 1nz9 n THR 152 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1nz9 s GLU 153 N -2.00 1.20 -0.05 -0.78 -1.05 -1.26 -4.83 118.70 109.93 1nz9 s GLU 153 Ca -0.00 -1.51 -0.02 0.00 -0.15 0.00 0.00 54.97 53.28 1nz9 s GLU 153 Cb 0.00 -0.91 0.03 0.00 -0.44 0.00 0.00 34.13 32.81 1nz9 s GLU 153 CO 0.00 0.14 0.11 0.42 0.95 0.00 0.00 175.26 176.88 1nz9 s ILE 154 N -3.06 -0.04 -0.39 1.83 1.09 -1.26 -2.92 121.20 116.45 1nz9 s ILE 154 Ca 0.19 0.15 -0.11 0.00 -1.10 0.00 0.00 60.65 59.79 1nz9 s ILE 154 Cb 0.00 -0.18 0.04 0.00 -1.06 0.00 0.00 42.46 41.26 1nz9 s ILE 154 CO 0.04 0.06 0.23 0.20 -0.10 0.00 0.00 174.94 175.37 1nz9 s ASN 155 N 0.91 5.74 0.03 3.58 -0.87 -0.44 -4.97 114.94 118.91 1nz9 s ASN 155 Ca -0.07 -1.10 -0.19 0.00 -1.57 0.00 0.00 52.86 49.93 1nz9 s ASN 155 Cb -0.10 -2.03 -0.20 0.00 -0.02 0.00 0.00 41.25 38.91 1nz9 s ASN 155 CO -0.04 -0.43 1.18 1.55 -2.57 0.00 0.00 177.10 176.79 1nz9 h PRO 156 N 8.45 0.46 -0.36 -0.60 0.13 -1.96 0.93 132.00 139.06 1nz9 h PRO 156 Ca -0.25 -0.41 -0.05 0.00 -0.87 0.00 0.00 66.00 64.42 1nz9 h PRO 156 Cb 1.10 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1nz9 h PRO 156 CO 0.69 1.05 0.05 0.93 -0.23 0.00 0.00 178.00 180.49 1nz9 h GLU 157 N 0.01 0.60 0.19 0.86 5.08 -1.99 -3.26 114.58 116.07 1nz9 h GLU 157 Ca -0.05 -0.17 -0.32 0.00 -1.00 0.00 0.00 59.36 57.82 1nz9 h GLU 157 Cb 1.18 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.38 1nz9 h GLU 157 CO 0.10 0.68 -1.56 0.00 -1.00 0.00 0.00 179.01 177.23 1nz9 h ARG 158 N 0.43 0.39 -0.35 2.33 3.08 -1.99 -3.49 114.38 114.79 1nz9 h ARG 158 Ca 0.11 -0.67 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1nz9 h ARG 158 Cb 0.38 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1nz9 h ARG 158 CO 0.01 1.32 0.00 0.41 -1.07 0.00 0.00 179.97 180.64 1nz9 n GLY 159 N 1.80 1.03 3.78 0.04 0.00 0.32 -5.07 105.19 107.09 1nz9 n GLY 159 Ca -0.22 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1nz9 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz9 s LYS 160 N -2.61 2.20 0.15 1.61 1.02 -0.96 -4.37 119.74 116.78 1nz9 s LYS 160 Ca 0.00 -2.28 -0.23 0.00 0.02 0.00 0.00 55.97 53.47 1nz9 s LYS 160 Cb 0.00 -1.67 0.07 0.00 -0.52 0.00 0.00 37.83 35.71 1nz9 s LYS 160 CO 0.00 -0.39 0.60 0.54 -0.92 0.00 0.00 175.35 175.18 1nz9 s VAL 161 N -2.83 0.00 -0.05 3.17 0.11 -0.09 -1.33 120.40 119.37 1nz9 s VAL 161 Ca 0.15 -0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.22 1nz9 s VAL 161 Cb 0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1nz9 s VAL 161 CO 0.08 -0.00 -0.15 -0.75 -3.33 0.00 0.00 175.10 170.95 1nz9 s LYS 162 N -3.64 1.70 0.06 1.54 2.20 -1.15 -0.82 119.74 119.63 1nz9 s LYS 162 Ca 0.01 -0.51 -0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1nz9 s LYS 162 Cb -0.01 -1.44 -0.04 0.00 -1.51 0.00 0.00 37.83 34.83 1nz9 s LYS 162 CO -0.12 0.15 -0.03 0.14 -0.36 0.00 0.00 175.35 175.12 1nz9 s VAL 163 N 0.29 0.31 -0.32 4.02 -7.23 -1.17 -1.33 120.40 114.97 1nz9 s VAL 163 Ca -0.08 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 1nz9 s VAL 163 Cb -0.13 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 1nz9 s VAL 163 CO 0.03 -0.96 0.19 0.00 -0.31 0.00 0.00 175.10 174.04 1nz9 s MET 164 N -3.91 3.48 0.26 4.82 0.23 -1.07 -2.71 119.30 120.40 1nz9 s MET 164 Ca 0.08 -0.64 0.08 0.00 -1.03 0.00 0.00 55.69 54.19 1nz9 s MET 164 Cb 0.07 -3.66 -0.04 0.00 -1.53 0.00 0.00 34.83 29.68 1nz9 s MET 164 CO -0.09 -0.39 0.15 0.14 -2.03 0.00 0.00 175.02 172.81 1nz9 s VAL 165 N 1.67 4.16 -0.17 5.16 -7.23 -1.16 -2.87 120.40 119.97 1nz9 s VAL 165 Ca 0.05 -1.53 -0.13 0.00 -1.81 0.00 0.00 61.98 58.57 1nz9 s VAL 165 Cb -0.17 -3.26 0.05 0.00 0.56 0.00 0.00 36.38 33.56 1nz9 s VAL 165 CO 0.08 -0.35 0.43 0.28 -0.31 0.00 0.00 175.10 175.24 1nz9 s THR 166 N -2.19 -0.01 -0.04 5.32 -1.32 -1.26 -0.32 115.64 115.81 1nz9 s THR 166 Ca 0.33 0.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.82 1nz9 s THR 166 Cb -0.07 -0.62 -0.01 0.00 -1.51 0.00 0.00 72.50 70.28 1nz9 s THR 166 CO 0.24 0.02 -0.06 -0.38 -2.21 0.00 0.00 174.62 172.22 1nz9 n ILE 167 N 3.52 0.43 -3.29 5.08 -0.00 -1.12 -4.90 119.36 119.09 1nz9 n ILE 167 Ca -0.18 0.41 -0.17 0.00 -0.00 0.00 0.00 62.75 62.82 1nz9 n ILE 167 Cb 0.56 -1.77 -0.07 0.00 -0.00 0.00 0.00 39.64 38.37 1nz9 n ILE 167 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.55 176.67 1nz9 s PHE 168 N -1.41 -0.26 -0.97 1.39 2.19 -1.26 -4.89 117.98 112.77 1nz9 s PHE 168 Ca -0.05 -1.03 0.00 0.00 0.33 0.00 0.00 56.93 56.17 1nz9 s PHE 168 Cb 0.01 -0.38 0.00 0.00 -1.31 0.00 0.00 43.02 41.33 1nz9 s PHE 168 CO 0.08 -0.99 0.00 0.41 1.83 0.00 0.00 175.22 176.54 1nz9 n GLY 169 N 3.83 0.47 2.91 13.12 0.00 -1.26 -5.00 105.19 119.26 1nz9 n GLY 169 Ca 0.15 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1nz9 n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nz9 s ARG 170 N -3.80 0.26 0.39 1.61 3.52 -1.26 -5.16 118.95 114.52 1nz9 s ARG 170 Ca 0.00 0.51 -0.05 0.00 -0.13 0.00 0.00 55.73 56.06 1nz9 s ARG 170 Cb 0.00 -0.56 -0.05 0.00 -1.56 0.00 0.00 34.95 32.78 1nz9 s ARG 170 CO 0.00 -0.55 0.68 -2.00 -0.81 0.00 0.00 175.30 172.62 1nz9 s GLU 171 N 2.46 3.61 -0.30 5.12 2.12 -1.26 -2.79 118.70 127.66 1nz9 s GLU 171 Ca 0.08 0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.50 1nz9 s GLU 171 Cb -0.15 -2.50 0.18 0.00 0.26 0.00 0.00 34.13 31.92 1nz9 s GLU 171 CO -0.13 -0.00 0.62 0.99 -0.54 0.00 0.00 175.26 176.19 1nz9 s THR 172 N -2.42 -0.99 -0.09 -1.70 2.01 0.56 -4.96 115.64 108.04 1nz9 s THR 172 Ca 0.46 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1nz9 s THR 172 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1nz9 s THR 172 CO 0.36 0.00 1.41 -2.16 -0.69 0.00 0.00 174.62 173.55 1nz9 s PRO 173 N 2.87 4.23 0.02 4.92 0.04 -1.26 -2.97 135.00 142.84 1nz9 s PRO 173 Ca 0.14 1.89 0.05 0.00 0.04 0.00 0.00 61.00 63.13 1nz9 s PRO 173 Cb -0.14 -3.79 -0.02 0.00 0.04 0.00 0.00 34.50 30.59 1nz9 s PRO 173 CO -0.20 -0.72 -0.16 0.14 0.04 0.00 0.00 177.00 176.10 1nz9 s VAL 174 N 3.42 1.27 -0.16 -0.36 -7.23 -1.10 -5.02 120.40 111.22 1nz9 s VAL 174 Ca 0.62 -0.87 -0.17 0.00 -1.81 0.00 0.00 61.98 59.75 1nz9 s VAL 174 Cb -0.27 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 1nz9 s VAL 174 CO 0.22 0.21 0.43 -1.83 -0.31 0.00 0.00 175.10 173.82 1nz9 s GLU 175 N -0.77 4.26 0.00 4.82 -1.05 -1.26 -3.05 118.70 121.64 1nz9 s GLU 175 Ca 0.05 0.31 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 1nz9 s GLU 175 Cb -0.07 -3.48 0.00 0.00 -0.44 0.00 0.00 34.13 30.14 1nz9 s GLU 175 CO 0.00 0.07 0.00 1.28 0.95 0.00 0.00 175.26 177.57 1nz9 n LEU 176 N 4.04 0.00 -3.77 1.83 4.32 -0.00 -5.01 117.00 118.41 1nz9 n LEU 176 Ca -0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.79 1nz9 n LEU 176 Cb 0.51 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.24 1nz9 n LEU 176 CO 0.41 0.00 0.01 1.51 -1.22 0.00 0.00 177.39 178.11 1nz9 s ASP 177 N 1.00 -0.11 0.57 -1.43 -4.77 -1.26 -0.91 116.67 109.75 1nz9 s ASP 177 Ca 0.00 -0.17 0.39 0.00 -3.30 0.00 0.00 52.55 49.47 1nz9 s ASP 177 Cb 0.00 0.34 1.49 0.00 -1.09 0.00 0.00 42.92 43.66 1nz9 s ASP 177 CO 0.00 -0.58 1.63 -0.26 0.70 0.00 0.00 175.17 176.66 1nz9 h PHE 178 N 3.35 0.00 -0.00 2.11 0.04 -1.90 1.36 116.94 121.90 1nz9 h PHE 178 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1nz9 h PHE 178 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1nz9 h PHE 178 CO 0.47 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.05 1nz9 n SER 179 N -3.85 0.02 0.00 2.17 3.41 -1.26 -3.05 113.62 111.06 1nz9 n SER 179 Ca 0.30 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1nz9 n SER 179 Cb 1.53 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nz9 n GLN 180 N -0.58 1.21 -4.20 4.33 6.02 0.47 -5.01 117.38 119.60 1nz9 n GLN 180 Ca 0.05 -0.89 -0.15 0.00 -0.01 0.00 0.00 57.00 55.99 1nz9 n GLN 180 Cb 0.02 -0.72 -0.08 0.00 1.02 0.00 0.00 30.24 30.48 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nz9 s VAL 181 N -0.41 0.00 0.04 5.09 -7.23 -1.17 -1.03 120.40 115.68 1nz9 s VAL 181 Ca 0.00 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.16 1nz9 s VAL 181 Cb 0.00 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.45 1nz9 s VAL 181 CO 0.00 0.00 0.22 0.68 -0.31 0.00 0.00 175.10 175.69 1nz9 s VAL 182 N -3.73 0.10 0.16 1.32 -7.23 -0.19 -4.86 120.40 105.96 1nz9 s VAL 182 Ca 0.37 -0.82 -0.30 0.00 -1.81 0.00 0.00 61.98 59.43 1nz9 s VAL 182 Cb 0.04 -0.89 -0.08 0.00 0.56 0.00 0.00 36.38 36.01 1nz9 s VAL 182 CO 0.19 -0.45 1.19 -0.75 -0.31 0.00 0.00 175.10 174.97 1nz9 s LYS 183 N -2.48 4.49 0.00 4.82 2.47 -1.26 0.10 119.74 127.88 1nz9 s LYS 183 Ca -0.06 1.84 0.00 0.00 -1.56 0.00 0.00 55.97 56.19 1nz9 s LYS 183 Cb -0.01 -3.27 0.00 0.00 -1.46 0.00 0.00 37.83 33.09 1nz9 s LYS 183 CO -0.03 -0.11 0.46 0.00 0.16 0.00 0.00 175.35 175.83