#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 4.13 -0.43 0.00 2.00 -1.26 -4.96 119.66 119.14 1nz9 s GLN 128 Ca 0.00 2.61 0.02 0.00 -2.00 0.00 0.00 55.36 55.99 1nz9 s GLN 128 Cb 0.00 -3.56 0.15 0.00 0.80 0.00 0.00 33.01 30.40 1nz9 s GLN 128 CO 0.00 -0.84 0.29 0.14 -0.50 0.00 0.00 175.29 174.37 1nz9 s VAL 129 N 2.65 0.90 0.26 1.34 -7.23 -1.26 -5.12 120.40 111.94 1nz9 s VAL 129 Ca 0.81 -2.53 -0.10 0.00 -1.81 0.00 0.00 61.98 58.35 1nz9 s VAL 129 Cb -0.46 -1.63 -0.07 0.00 0.56 0.00 0.00 36.38 34.77 1nz9 s VAL 129 CO 0.36 -1.03 0.60 0.00 -0.31 0.00 0.00 175.10 174.72 1nz9 s ALA 130 N 0.28 3.51 0.13 1.32 0.00 -1.26 -5.10 121.76 120.64 1nz9 s ALA 130 Ca 0.23 -0.22 0.10 0.00 0.00 0.00 0.00 51.96 52.07 1nz9 s ALA 130 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1nz9 s ALA 130 CO -0.07 0.44 -0.23 0.12 0.00 0.00 0.00 175.76 176.01 1nz9 s PHE 131 N -1.89 2.40 -0.07 0.00 5.36 -1.26 -5.14 117.98 117.39 1nz9 s PHE 131 Ca 0.49 -0.33 -0.20 0.00 -0.96 0.00 0.00 56.93 55.93 1nz9 s PHE 131 Cb -0.11 -1.29 0.04 0.00 -0.34 0.00 0.00 43.02 41.33 1nz9 s PHE 131 CO 0.21 0.36 0.46 0.50 -1.46 0.00 0.00 175.22 175.29 1nz9 s ARG 132 N -2.11 0.76 0.49 10.12 6.06 -1.26 -5.14 118.95 127.87 1nz9 s ARG 132 Ca 0.16 0.15 -0.23 0.00 -2.50 0.00 0.00 55.73 53.30 1nz9 s ARG 132 Cb -0.10 0.35 -0.07 0.00 0.06 0.00 0.00 34.95 35.19 1nz9 s ARG 132 CO 0.08 -0.20 1.37 -1.83 -2.50 0.00 0.00 175.30 172.22 1nz9 s GLU 133 N -0.90 3.44 0.00 5.12 -1.05 -1.26 -2.69 118.70 121.36 1nz9 s GLU 133 Ca -0.10 2.27 0.00 0.00 -0.15 0.00 0.00 54.97 57.00 1nz9 s GLU 133 Cb -0.03 -2.45 0.00 0.00 -0.44 0.00 0.00 34.13 31.20 1nz9 s GLU 133 CO 0.05 -0.96 0.00 0.41 0.95 0.00 0.00 175.26 175.71 1nz9 n GLY 134 N 0.65 3.24 3.51 -3.83 0.00 -1.05 -5.03 105.19 102.68 1nz9 n GLY 134 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1nz9 n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nz9 n ASP 135 N 0.06 -1.11 -4.28 1.61 9.92 -1.09 -4.55 116.55 117.10 1nz9 n ASP 135 Ca 0.00 0.17 -0.30 0.00 -0.53 0.00 0.00 54.79 54.12 1nz9 n ASP 135 Cb 0.00 -1.29 -0.16 0.00 -0.64 0.00 0.00 41.12 39.03 1nz9 n ASP 135 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1nz9 s GLN 136 N -4.20 2.07 0.00 -1.24 -1.52 -1.26 -3.07 119.66 110.44 1nz9 s GLN 136 Ca 0.64 -0.88 0.01 0.00 -1.95 0.00 0.00 55.36 53.19 1nz9 s GLN 136 Cb -0.22 -1.95 -0.00 0.00 -0.22 0.00 0.00 33.01 30.61 1nz9 s GLN 136 CO 0.63 0.50 -0.04 0.14 -0.25 0.00 0.00 175.29 176.27 1nz9 s VAL 137 N -0.50 0.32 0.68 1.09 -7.23 -1.14 -2.66 120.40 110.97 1nz9 s VAL 137 Ca 0.07 -0.23 -0.11 0.00 -1.81 0.00 0.00 61.98 59.90 1nz9 s VAL 137 Cb -0.10 -0.28 -0.00 0.00 0.56 0.00 0.00 36.38 36.55 1nz9 s VAL 137 CO -0.00 0.05 1.07 -0.60 -0.31 0.00 0.00 175.10 175.31 1nz9 s ARG 138 N -0.20 3.09 0.46 4.82 3.52 0.16 0.29 118.95 131.09 1nz9 s ARG 138 Ca 0.00 0.58 -0.20 0.00 -0.13 0.00 0.00 55.73 55.99 1nz9 s ARG 138 Cb -0.02 -2.04 -0.10 0.00 -1.56 0.00 0.00 34.95 31.23 1nz9 s ARG 138 CO -0.00 -0.90 0.96 0.08 -0.81 0.00 0.00 175.30 174.64 1nz9 s VAL 139 N -3.28 4.42 -0.16 7.11 1.01 -0.38 -0.61 120.40 128.51 1nz9 s VAL 139 Ca 0.57 1.39 0.21 0.00 0.00 0.00 0.00 61.98 64.16 1nz9 s VAL 139 Cb -0.11 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.51 1nz9 s VAL 139 CO 0.53 -0.44 0.82 1.33 0.00 0.00 0.00 175.10 177.34 1nz9 n VAL 140 N -0.96 0.57 -2.41 2.92 0.24 -1.07 -4.54 118.33 113.09 1nz9 n VAL 140 Ca 0.07 -0.57 -0.32 0.00 -2.04 0.00 0.00 64.34 61.48 1nz9 n VAL 140 Cb 0.54 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.56 1nz9 n VAL 140 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1nz9 s SER 141 N -5.21 6.55 0.01 -1.34 0.01 -1.26 -4.88 113.70 107.59 1nz9 s SER 141 Ca -0.03 1.62 -0.21 0.00 1.31 0.00 0.00 55.95 58.64 1nz9 s SER 141 Cb 0.10 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.70 1nz9 s SER 141 CO 0.83 -0.64 1.06 1.23 0.41 0.00 0.00 173.24 176.13 1nz9 h GLY 142 N 0.99 -0.79 1.05 3.44 0.00 -1.95 1.27 103.07 107.09 1nz9 h GLY 142 Ca -0.47 0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.22 1nz9 h GLY 142 CO 0.61 -0.29 0.41 -0.56 0.00 0.00 0.00 176.54 176.71 1nz9 h PRO 143 N -0.95 0.00 -0.08 4.80 0.13 -2.01 0.27 132.00 134.16 1nz9 h PRO 143 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1nz9 h PRO 143 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1nz9 h PRO 143 CO 0.13 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.09 1nz9 n PHE 144 N -3.33 0.10 -0.46 1.56 3.72 -1.18 -4.78 117.46 113.09 1nz9 n PHE 144 Ca 0.03 -0.13 -0.05 0.00 -0.05 0.00 0.00 57.45 57.25 1nz9 n PHE 144 Cb 0.53 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.45 3.57 -2.15 4.37 0.00 0.44 -2.88 120.51 124.30 1nz9 n ALA 145 Ca 0.06 -0.78 -0.06 0.00 0.00 0.00 0.00 53.44 52.67 1nz9 n ALA 145 Cb 0.27 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 1nz9 n ALA 145 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nz9 n ASP 146 N 2.59 -1.07 -3.66 0.00 8.00 -1.26 -4.95 116.55 116.19 1nz9 n ASP 146 Ca 0.18 -1.99 -0.15 0.00 0.71 0.00 0.00 54.79 53.55 1nz9 n ASP 146 Cb 0.43 0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 41.83 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nz9 s PHE 147 N 0.03 -0.50 0.46 1.24 0.40 -1.14 -5.05 117.98 113.42 1nz9 s PHE 147 Ca 0.02 1.03 0.07 0.00 -0.60 0.00 0.00 56.93 57.45 1nz9 s PHE 147 Cb 0.10 0.23 0.08 0.00 0.51 0.00 0.00 43.02 43.94 1nz9 s PHE 147 CO -0.03 -0.41 0.63 0.25 0.70 0.00 0.00 175.22 176.37 1nz9 n THR 148 N 1.84 0.00 -3.77 0.64 -2.24 -1.26 -1.25 114.28 108.24 1nz9 n THR 148 Ca -0.17 -1.51 -0.16 0.00 -2.27 0.00 0.00 64.05 59.94 1nz9 n THR 148 Cb 0.56 -0.63 -0.16 0.00 -2.10 0.00 0.00 70.33 68.00 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 -4.07 0.12 -0.37 3.38 0.00 0.15 -4.35 107.32 102.17 1nz9 s GLY 149 Ca 0.48 0.29 -0.21 0.00 0.00 0.00 0.00 44.72 45.28 1nz9 s GLY 149 CO 0.30 0.75 0.68 -1.59 0.00 0.00 0.00 173.10 173.24 1nz9 s THR 150 N 1.17 4.83 -0.09 0.90 2.01 -1.14 -2.86 115.64 120.46 1nz9 s THR 150 Ca -0.08 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 1nz9 s THR 150 Cb -0.13 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1nz9 s THR 150 CO -0.03 -0.40 1.46 -0.69 -0.69 0.00 0.00 174.62 174.28 1nz9 s VAL 151 N 2.84 3.87 -0.12 3.82 1.01 -1.18 -2.83 120.40 127.82 1nz9 s VAL 151 Ca 0.26 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.41 1nz9 s VAL 151 Cb -0.14 -3.70 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 1nz9 s VAL 151 CO 0.16 -0.08 0.01 0.35 0.00 0.00 0.00 175.10 175.54 1nz9 n THR 152 N 5.31 0.79 -3.67 3.92 -2.24 -0.79 -2.53 114.28 115.06 1nz9 n THR 152 Ca 0.15 -0.45 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1nz9 n THR 152 Cb 0.44 -0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.28 1.15 0.07 -0.78 -1.05 -1.26 -4.98 118.70 109.57 1nz9 s GLU 153 Ca -0.08 -0.76 0.03 0.00 -0.15 0.00 0.00 54.97 54.01 1nz9 s GLU 153 Cb 0.04 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.18 1nz9 s GLU 153 CO 0.44 -0.46 -0.09 0.42 0.95 0.00 0.00 175.26 176.52 1nz9 s ILE 154 N -3.83 0.77 -0.48 1.83 1.09 -1.26 -2.02 121.20 117.30 1nz9 s ILE 154 Ca 0.05 -1.36 0.03 0.00 -1.10 0.00 0.00 60.65 58.28 1nz9 s ILE 154 Cb 0.01 -1.00 0.13 0.00 -1.06 0.00 0.00 42.46 40.54 1nz9 s ILE 154 CO -0.09 -0.45 0.24 0.20 -0.10 0.00 0.00 174.94 174.73 1nz9 s ASN 155 N -1.99 4.14 0.24 3.58 0.01 -0.04 -4.96 114.94 115.93 1nz9 s ASN 155 Ca -0.02 -2.81 0.02 0.00 -0.71 0.00 0.00 52.86 49.34 1nz9 s ASN 155 Cb -0.07 -1.44 0.29 0.00 0.41 0.00 0.00 41.25 40.44 1nz9 s ASN 155 CO 0.00 -0.26 1.61 1.55 -1.51 0.00 0.00 177.10 178.49 1nz9 h PRO 156 N 6.68 0.38 -0.71 -0.60 0.13 -1.98 0.35 132.00 136.24 1nz9 h PRO 156 Ca -0.06 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1nz9 h PRO 156 Cb 0.91 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1nz9 h PRO 156 CO 0.61 0.78 0.00 0.39 -0.23 0.00 0.00 178.00 179.55 1nz9 n GLU 157 N -3.98 2.79 0.00 0.86 1.02 -1.26 -4.21 120.64 115.86 1nz9 n GLU 157 Ca -0.02 -1.57 0.00 0.00 -0.02 0.00 0.00 57.16 55.55 1nz9 n GLU 157 Cb 0.54 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1nz9 n GLU 157 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1nz9 n ARG 158 N 0.37 0.00 -0.10 3.49 0.63 -1.09 -5.08 116.66 114.89 1nz9 n ARG 158 Ca 0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 1nz9 n ARG 158 Cb 0.66 -0.25 0.00 0.00 0.45 0.00 0.00 32.46 33.32 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nz9 n GLY 159 N 1.66 1.02 3.41 5.14 0.00 0.12 -5.10 105.19 111.44 1nz9 n GLY 159 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.22 1.41 0.10 1.61 1.02 -1.15 -4.86 119.74 117.64 1nz9 s LYS 160 Ca 0.00 -1.45 -0.12 0.00 0.02 0.00 0.00 55.97 54.42 1nz9 s LYS 160 Cb 0.00 0.38 0.01 0.00 -0.52 0.00 0.00 37.83 37.70 1nz9 s LYS 160 CO 0.00 -0.54 0.27 0.54 -0.92 0.00 0.00 175.35 174.70 1nz9 s VAL 161 N -4.03 0.11 -0.24 3.17 0.11 0.19 -0.86 120.40 118.85 1nz9 s VAL 161 Ca 0.30 -0.94 -0.08 0.00 -2.93 0.00 0.00 61.98 58.34 1nz9 s VAL 161 Cb 0.03 -1.25 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 1nz9 s VAL 161 CO 0.11 -0.52 0.08 -0.75 -3.33 0.00 0.00 175.10 170.69 1nz9 s LYS 162 N -3.74 3.73 -0.02 1.54 2.20 -0.86 -0.25 119.74 122.34 1nz9 s LYS 162 Ca 0.03 -0.44 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 1nz9 s LYS 162 Cb 0.03 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1nz9 s LYS 162 CO -0.11 -0.11 -0.05 0.14 -0.36 0.00 0.00 175.35 174.86 1nz9 s VAL 163 N 1.43 0.50 -0.06 4.02 -7.23 -1.12 -1.89 120.40 116.05 1nz9 s VAL 163 Ca 0.06 -0.18 -0.15 0.00 -1.81 0.00 0.00 61.98 59.89 1nz9 s VAL 163 Cb -0.15 -0.47 -0.05 0.00 0.56 0.00 0.00 36.38 36.27 1nz9 s VAL 163 CO 0.04 0.18 0.40 0.00 -0.31 0.00 0.00 175.10 175.41 1nz9 s MET 164 N 0.40 4.09 0.05 4.82 0.23 -1.13 -1.98 119.30 125.77 1nz9 s MET 164 Ca -0.05 0.35 0.03 0.00 -1.03 0.00 0.00 55.69 55.00 1nz9 s MET 164 Cb -0.09 -3.32 -0.03 0.00 -1.53 0.00 0.00 34.83 29.87 1nz9 s MET 164 CO -0.00 0.46 -0.10 0.14 -2.03 0.00 0.00 175.02 173.49 1nz9 s VAL 165 N -0.32 0.72 -0.31 5.16 -7.23 -1.12 -2.89 120.40 114.41 1nz9 s VAL 165 Ca 0.23 -1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.23 1nz9 s VAL 165 Cb -0.15 -0.75 0.04 0.00 0.56 0.00 0.00 36.38 36.08 1nz9 s VAL 165 CO 0.11 -0.32 0.02 -0.89 -0.31 0.00 0.00 175.10 173.71 1nz9 s THR 166 N -1.32 3.21 -0.36 5.32 2.01 -1.26 -0.62 115.64 122.62 1nz9 s THR 166 Ca -0.07 -1.27 -0.16 0.00 0.31 0.00 0.00 61.69 60.51 1nz9 s THR 166 Cb -0.10 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.60 1nz9 s THR 166 CO 0.01 -0.09 0.37 -0.51 -0.69 0.00 0.00 174.62 173.71 1nz9 s ILE 167 N 1.30 5.16 -1.32 1.82 -1.16 -0.28 -4.33 121.20 122.39 1nz9 s ILE 167 Ca -0.04 -0.09 -0.06 0.00 -0.51 0.00 0.00 60.65 59.95 1nz9 s ILE 167 Cb -0.19 -3.87 0.01 0.00 0.61 0.00 0.00 42.46 39.01 1nz9 s ILE 167 CO -0.00 -0.18 1.11 0.33 -2.81 0.00 0.00 174.94 173.39 1nz9 n PHE 168 N 5.41 -2.63 -2.34 3.50 -0.00 -1.26 -1.89 117.46 118.25 1nz9 n PHE 168 Ca -0.09 0.99 -0.14 0.00 -0.00 0.00 0.00 57.45 58.20 1nz9 n PHE 168 Cb 0.49 -4.99 -0.00 0.00 -0.00 0.00 0.00 39.48 34.97 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nz9 n GLY 169 N -1.73 -0.21 2.94 7.13 0.00 -1.26 -5.01 105.19 107.06 1nz9 n GLY 169 Ca -0.09 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.79 1.50 0.12 1.61 3.00 -0.79 -5.11 118.95 114.49 1nz9 s ARG 170 Ca 0.03 -0.29 -0.32 0.00 -1.00 0.00 0.00 55.73 54.15 1nz9 s ARG 170 Cb -0.01 -1.43 -0.11 0.00 0.00 0.00 0.00 34.95 33.39 1nz9 s ARG 170 CO 0.03 -0.14 1.80 -0.85 0.00 0.00 0.00 175.30 176.14 1nz9 n GLU 171 N 4.45 2.67 -3.32 5.12 0.28 -1.26 -1.13 120.64 127.46 1nz9 n GLU 171 Ca -0.17 0.97 -0.13 0.00 -0.16 0.00 0.00 57.16 57.67 1nz9 n GLU 171 Cb 0.51 -2.84 -0.06 0.00 1.43 0.00 0.00 31.44 30.48 1nz9 n GLU 171 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1nz9 s THR 172 N 2.40 -0.47 -0.02 3.84 2.01 0.21 -4.90 115.64 118.71 1nz9 s THR 172 Ca 0.81 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 1nz9 s THR 172 Cb -0.52 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 1nz9 s THR 172 CO 0.38 -0.47 1.31 -2.16 -0.69 0.00 0.00 174.62 172.99 1nz9 s PRO 173 N 1.46 4.32 -0.02 4.92 0.04 -1.26 -2.79 135.00 141.67 1nz9 s PRO 173 Ca 0.17 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.07 1nz9 s PRO 173 Cb -0.12 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1nz9 s PRO 173 CO -0.04 -0.50 -0.07 0.14 0.04 0.00 0.00 177.00 176.58 1nz9 s VAL 174 N 2.22 0.58 -0.08 -0.36 -7.23 -0.84 -4.95 120.40 109.75 1nz9 s VAL 174 Ca 0.60 -0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 60.22 1nz9 s VAL 174 Cb -0.29 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 1nz9 s VAL 174 CO 0.25 0.19 1.00 -1.83 -0.31 0.00 0.00 175.10 174.40 1nz9 s GLU 175 N 0.18 4.46 0.00 4.82 1.03 -1.26 -2.80 118.70 125.13 1nz9 s GLU 175 Ca -0.02 1.41 0.00 0.00 0.03 0.00 0.00 54.97 56.39 1nz9 s GLU 175 Cb -0.07 -3.52 -0.00 0.00 -0.80 0.00 0.00 34.13 29.74 1nz9 s GLU 175 CO -0.00 -0.25 0.00 1.28 -1.33 0.00 0.00 175.26 174.96 1nz9 n LEU 176 N 4.72 0.00 -3.99 1.83 4.77 0.66 -4.94 117.00 120.04 1nz9 n LEU 176 Ca 0.08 -0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1nz9 n LEU 176 Cb 0.49 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1nz9 n LEU 176 CO 0.52 -0.00 -0.31 -1.81 -1.33 0.00 0.00 177.39 174.46 1nz9 s ASP 177 N -1.02 0.29 0.52 -1.43 1.11 -1.26 0.56 116.67 115.44 1nz9 s ASP 177 Ca 0.00 -0.66 0.33 0.00 0.18 0.00 0.00 52.55 52.41 1nz9 s ASP 177 Cb 0.00 0.17 1.47 0.00 1.07 0.00 0.00 42.92 45.63 1nz9 s ASP 177 CO 0.00 -0.46 1.81 -0.26 1.18 0.00 0.00 175.17 177.44 1nz9 h PHE 178 N 3.87 0.12 0.00 4.23 0.04 -1.89 1.27 116.94 124.57 1nz9 h PHE 178 Ca -0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1nz9 h PHE 178 Cb 1.18 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1nz9 h PHE 178 CO 0.58 0.01 0.00 0.43 -0.60 0.00 0.00 178.31 178.73 1nz9 n SER 179 N -4.27 0.00 -0.01 2.17 7.64 -1.26 -3.02 113.62 114.87 1nz9 n SER 179 Ca 0.25 -1.09 0.01 0.00 1.01 0.00 0.00 58.87 59.04 1nz9 n SER 179 Cb 1.16 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.37 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nz9 n GLN 180 N -0.94 2.57 -3.78 1.43 6.02 0.43 -5.01 117.38 118.11 1nz9 n GLN 180 Ca 0.21 -1.46 -0.10 0.00 -0.01 0.00 0.00 57.00 55.63 1nz9 n GLN 180 Cb 0.09 -0.98 -0.06 0.00 1.02 0.00 0.00 30.24 30.31 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 -1.01 0.11 0.07 5.09 -7.23 -1.12 -2.60 120.40 113.71 1nz9 s VAL 181 Ca 0.02 -0.92 0.08 0.00 -1.81 0.00 0.00 61.98 59.35 1nz9 s VAL 181 Cb 0.02 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 1nz9 s VAL 181 CO 0.00 -0.51 -0.23 0.68 -0.31 0.00 0.00 175.10 174.74 1nz9 s VAL 182 N -3.63 1.84 -0.11 1.32 -7.23 0.22 -4.86 120.40 107.96 1nz9 s VAL 182 Ca 0.03 -1.38 -0.29 0.00 -1.81 0.00 0.00 61.98 58.52 1nz9 s VAL 182 Cb 0.03 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 1nz9 s VAL 182 CO -0.10 0.17 1.42 -0.75 -0.31 0.00 0.00 175.10 175.53 1nz9 s LYS 183 N -1.45 4.22 0.00 4.82 2.20 -1.26 0.35 119.74 128.62 1nz9 s LYS 183 Ca 0.09 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1nz9 s LYS 183 Cb -0.09 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 1nz9 s LYS 183 CO 0.03 -0.75 0.38 0.00 -0.36 0.00 0.00 175.35 174.65