#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 n GLN 128 N 0.00 2.39 -0.04 0.00 6.02 -1.26 -4.54 117.38 119.95 1nz9 n GLN 128 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.92 1nz9 n GLN 128 Cb 0.00 -1.23 -0.14 0.00 1.02 0.00 0.00 30.24 29.89 1nz9 n GLN 128 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1nz9 n VAL 129 N -2.36 1.45 0.00 5.09 3.14 -1.26 -4.56 118.33 119.83 1nz9 n VAL 129 Ca -0.15 -0.80 0.00 0.00 -2.96 0.00 0.00 64.34 60.43 1nz9 n VAL 129 Cb 0.78 -0.79 0.00 0.00 -1.06 0.00 0.00 33.84 32.77 1nz9 n VAL 129 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nz9 n ALA 130 N -2.59 -0.42 -2.52 1.55 0.00 -1.26 -4.89 120.51 110.38 1nz9 n ALA 130 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.98 1nz9 n ALA 130 Cb 1.05 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.42 1nz9 n ALA 130 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1nz9 s PHE 131 N -2.67 2.57 -0.01 0.00 5.36 -1.26 -5.15 117.98 116.81 1nz9 s PHE 131 Ca 0.00 -0.50 0.04 0.00 -0.96 0.00 0.00 56.93 55.51 1nz9 s PHE 131 Cb 0.00 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 41.02 1nz9 s PHE 131 CO 0.00 0.39 -0.13 0.50 -1.46 0.00 0.00 175.22 174.52 1nz9 s ARG 132 N -3.77 1.08 0.23 10.12 3.00 -1.26 -4.56 118.95 123.80 1nz9 s ARG 132 Ca 0.37 -0.49 -0.30 0.00 -1.00 0.00 0.00 55.73 54.30 1nz9 s ARG 132 Cb 0.02 -1.05 -0.09 0.00 0.00 0.00 0.00 34.95 33.83 1nz9 s ARG 132 CO 0.20 0.29 1.30 -1.83 0.00 0.00 0.00 175.30 175.25 1nz9 s GLU 133 N -0.36 4.40 -1.39 5.12 -1.05 -1.26 -2.62 118.70 121.54 1nz9 s GLU 133 Ca 0.05 2.07 0.00 0.00 -0.15 0.00 0.00 54.97 56.94 1nz9 s GLU 133 Cb -0.05 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.47 1nz9 s GLU 133 CO -0.00 -0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.41 1nz9 n GLY 134 N 1.96 1.22 3.86 -3.83 0.00 -0.74 -4.99 105.19 102.66 1nz9 n GLY 134 Ca 0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1nz9 n GLY 134 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nz9 s ASP 135 N -2.80 5.40 -0.22 1.61 -1.08 -1.08 -4.59 116.67 113.91 1nz9 s ASP 135 Ca 0.00 1.25 -0.08 0.00 -0.52 0.00 0.00 52.55 53.19 1nz9 s ASP 135 Cb 0.00 -2.08 -0.04 0.00 -1.46 0.00 0.00 42.92 39.34 1nz9 s ASP 135 CO 0.00 -1.39 0.10 -1.10 0.52 0.00 0.00 175.17 173.30 1nz9 s GLN 136 N -5.27 3.91 0.02 4.34 -0.21 -1.26 -3.05 119.66 118.13 1nz9 s GLN 136 Ca 0.58 -0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.62 1nz9 s GLN 136 Cb -0.12 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.52 1nz9 s GLN 136 CO 0.53 0.06 -0.08 0.14 -2.12 0.00 0.00 175.29 173.82 1nz9 s VAL 137 N 0.99 0.60 0.76 1.09 -7.23 -1.12 -2.90 120.40 112.59 1nz9 s VAL 137 Ca 0.05 -0.64 -0.12 0.00 -1.81 0.00 0.00 61.98 59.46 1nz9 s VAL 137 Cb -0.14 -0.56 0.05 0.00 0.56 0.00 0.00 36.38 36.29 1nz9 s VAL 137 CO 0.03 -0.05 1.14 -0.60 -0.31 0.00 0.00 175.10 175.31 1nz9 s ARG 138 N -0.76 2.38 0.78 4.82 3.52 0.22 0.01 118.95 129.91 1nz9 s ARG 138 Ca -0.02 0.29 -0.12 0.00 -0.13 0.00 0.00 55.73 55.75 1nz9 s ARG 138 Cb -0.06 -1.98 0.06 0.00 -1.56 0.00 0.00 34.95 31.41 1nz9 s ARG 138 CO 0.00 -1.34 1.15 0.08 -0.81 0.00 0.00 175.30 174.38 1nz9 s VAL 139 N -3.46 2.54 -0.07 7.11 1.01 -0.08 -1.12 120.40 126.32 1nz9 s VAL 139 Ca 0.60 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 1nz9 s VAL 139 Cb -0.11 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1nz9 s VAL 139 CO 0.50 -0.23 0.03 1.62 0.00 0.00 0.00 175.10 177.03 1nz9 h VAL 140 N -0.93 0.00 -1.39 2.92 3.04 -1.41 -3.41 116.25 115.07 1nz9 h VAL 140 Ca -0.46 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.53 1nz9 h VAL 140 Cb 1.30 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 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 -4.01 0.00 -0.05 3.17 2.88 -1.26 -4.90 113.62 109.45 1nz9 n SER 141 Ca -0.00 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 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 -1.83 0.24 0.46 0.00 -1.26 -3.50 105.19 99.29 1nz9 n GLY 142 Ca 0.00 -1.37 0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.62 1.61 0.13 -2.05 -0.87 132.00 130.20 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 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1nz9 h PRO 143 CO 0.00 0.00 0.02 1.19 -0.23 0.00 0.00 178.00 178.98 1nz9 n PHE 144 N -2.65 1.99 -0.59 1.56 3.72 -1.25 -4.60 117.46 115.64 1nz9 n PHE 144 Ca -0.01 -0.71 -0.05 0.00 -0.05 0.00 0.00 57.45 56.63 1nz9 n PHE 144 Cb 0.09 -0.50 0.01 0.00 -0.94 0.00 0.00 39.48 38.14 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 0.54 4.29 -2.41 4.37 0.00 -0.33 -3.49 120.51 123.48 1nz9 n ALA 145 Ca 0.27 -0.45 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 1nz9 n ALA 145 Cb 1.16 -1.10 0.05 0.00 0.00 0.00 0.00 19.45 19.56 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 1.17 -1.24 -3.82 0.00 8.00 -1.26 -4.95 116.55 114.44 1nz9 n ASP 146 Ca 0.08 -2.08 -0.09 0.00 0.71 0.00 0.00 54.79 53.41 1nz9 n ASP 146 Cb 0.52 0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 42.08 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 0.08 0.10 0.46 1.24 0.40 -1.23 -5.04 117.98 113.99 1nz9 s PHE 147 Ca 0.05 -0.51 0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1nz9 s PHE 147 Cb 0.27 -0.00 0.04 0.00 0.51 0.00 0.00 43.02 43.84 1nz9 s PHE 147 CO -0.08 -0.58 0.35 0.25 0.70 0.00 0.00 175.22 175.87 1nz9 n THR 148 N -0.10 0.00 -3.78 0.64 -2.24 -1.26 -0.90 114.28 106.65 1nz9 n THR 148 Ca -0.15 -1.82 -0.13 0.00 -2.27 0.00 0.00 64.05 59.69 1nz9 n THR 148 Cb 0.63 -0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.81 -0.21 -0.43 3.38 0.00 0.10 -4.32 107.32 102.03 1nz9 s GLY 149 Ca 0.27 0.79 -0.17 0.00 0.00 0.00 0.00 44.72 45.61 1nz9 s GLY 149 CO 0.17 0.68 0.44 -1.59 0.00 0.00 0.00 173.10 172.80 1nz9 s THR 150 N 0.14 5.09 -0.49 0.90 2.01 -1.13 -2.81 115.64 119.34 1nz9 s THR 150 Ca -0.00 -0.45 -0.27 0.00 0.31 0.00 0.00 61.69 61.29 1nz9 s THR 150 Cb -0.02 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1nz9 s THR 150 CO 0.00 -0.47 2.13 -0.69 -0.69 0.00 0.00 174.62 174.91 1nz9 s VAL 151 N 2.11 3.18 -0.09 3.82 1.01 -1.17 -2.67 120.40 126.59 1nz9 s VAL 151 Ca 0.11 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1nz9 s VAL 151 Cb -0.18 -3.42 -0.24 0.00 0.00 0.00 0.00 36.38 32.54 1nz9 s VAL 151 CO 0.13 -0.38 0.48 0.35 0.00 0.00 0.00 175.10 175.68 1nz9 n THR 152 N 7.63 1.65 -3.98 3.92 -2.24 0.21 -1.79 114.28 119.67 1nz9 n THR 152 Ca 0.29 -0.75 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1nz9 n THR 152 Cb 0.52 -1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 67.40 1nz9 n THR 152 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nz9 s GLU 153 N -2.57 0.32 -0.02 -0.78 8.01 -1.23 -4.94 118.70 117.49 1nz9 s GLU 153 Ca -0.12 -0.62 0.03 0.00 0.01 0.00 0.00 54.97 54.26 1nz9 s GLU 153 Cb 0.07 0.09 -0.00 0.00 -4.31 0.00 0.00 34.13 29.99 1nz9 s GLU 153 CO 0.80 -0.05 -0.11 0.42 0.01 0.00 0.00 175.26 176.33 1nz9 s ILE 154 N -1.49 0.91 -0.51 -1.63 1.01 -1.26 -1.68 121.20 116.56 1nz9 s ILE 154 Ca -0.15 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1nz9 s ILE 154 Cb -0.10 -0.80 0.15 0.00 0.01 0.00 0.00 42.46 41.72 1nz9 s ILE 154 CO -0.01 0.27 0.32 0.21 0.00 0.00 0.00 174.94 175.73 1nz9 s ASN 155 N 0.06 3.67 0.18 3.58 3.84 -0.38 -4.96 114.94 120.93 1nz9 s ASN 155 Ca -0.01 -3.03 -0.06 0.00 0.21 0.00 0.00 52.86 49.97 1nz9 s ASN 155 Cb -0.08 -1.16 0.07 0.00 -0.55 0.00 0.00 41.25 39.53 1nz9 s ASN 155 CO 0.00 -0.21 1.50 1.55 -2.79 0.00 0.00 177.10 177.16 1nz9 h PRO 156 N 6.23 0.69 -0.72 0.43 0.13 -1.96 0.58 132.00 137.38 1nz9 h PRO 156 Ca 0.06 -0.40 0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1nz9 h PRO 156 Cb 0.88 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 1nz9 h PRO 156 CO 0.55 1.02 0.48 1.49 -0.23 0.00 0.00 178.00 181.30 1nz9 h GLU 157 N 0.54 0.94 0.14 0.86 4.57 -1.96 -3.10 114.58 116.58 1nz9 h GLU 157 Ca 0.03 -0.06 -0.34 0.00 -1.18 0.00 0.00 59.36 57.80 1nz9 h GLU 157 Cb 1.05 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1nz9 h GLU 157 CO 0.10 0.62 -1.80 0.00 -1.18 0.00 0.00 179.01 176.75 1nz9 h ARG 158 N 0.97 0.30 -0.18 1.92 2.47 -1.98 -3.49 114.38 114.39 1nz9 h ARG 158 Ca 0.27 -0.51 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1nz9 h ARG 158 Cb -0.10 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1nz9 h ARG 158 CO -0.06 1.19 0.00 0.41 0.56 0.00 0.00 179.97 182.07 1nz9 n GLY 159 N 1.85 0.83 3.10 0.04 0.00 0.19 -5.12 105.19 106.08 1nz9 n GLY 159 Ca -0.25 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.33 0.63 0.13 1.61 1.02 -0.42 -4.87 119.74 117.51 1nz9 s LYS 160 Ca 0.00 -1.19 0.05 0.00 0.02 0.00 0.00 55.97 54.85 1nz9 s LYS 160 Cb 0.00 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 1nz9 s LYS 160 CO 0.00 -0.08 -0.11 0.08 -0.92 0.00 0.00 175.35 174.31 1nz9 s VAL 161 N -3.65 1.19 -0.27 3.17 1.01 0.30 -1.25 120.40 120.92 1nz9 s VAL 161 Ca 0.06 -1.89 0.02 0.00 0.00 0.00 0.00 61.98 60.17 1nz9 s VAL 161 Cb 0.06 -1.67 0.07 0.00 0.00 0.00 0.00 36.38 34.83 1nz9 s VAL 161 CO -0.08 -0.61 -0.06 -0.75 0.00 0.00 0.00 175.10 173.59 1nz9 s LYS 162 N -3.26 1.90 0.07 2.72 2.20 -0.68 0.57 119.74 123.26 1nz9 s LYS 162 Ca 0.13 -1.31 0.08 0.00 -0.36 0.00 0.00 55.97 54.51 1nz9 s LYS 162 Cb -0.01 -2.82 -0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1nz9 s LYS 162 CO 0.01 -0.64 -0.22 0.14 -0.36 0.00 0.00 175.35 174.28 1nz9 s VAL 163 N 1.18 1.83 -0.25 4.02 -7.23 -1.11 -0.62 120.40 118.22 1nz9 s VAL 163 Ca -0.05 -1.38 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 1nz9 s VAL 163 Cb -0.19 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.09 1nz9 s VAL 163 CO -0.06 0.16 0.19 0.00 -0.31 0.00 0.00 175.10 175.08 1nz9 s MET 164 N -1.46 4.04 0.24 4.82 0.23 -1.09 -2.20 119.30 123.88 1nz9 s MET 164 Ca 0.09 -0.23 0.10 0.00 -1.03 0.00 0.00 55.69 54.61 1nz9 s MET 164 Cb -0.09 -3.58 -0.04 0.00 -1.53 0.00 0.00 34.83 29.59 1nz9 s MET 164 CO 0.03 -0.03 -0.08 0.14 -2.03 0.00 0.00 175.02 173.05 1nz9 s VAL 165 N 1.31 3.11 -0.04 5.16 -7.23 -1.15 -2.85 120.40 118.71 1nz9 s VAL 165 Ca 0.09 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1nz9 s VAL 165 Cb -0.14 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.21 1nz9 s VAL 165 CO 0.07 -0.29 0.01 -0.89 -0.31 0.00 0.00 175.10 173.69 1nz9 s THR 166 N -2.15 0.17 0.05 5.32 2.01 -1.26 -0.40 115.64 119.37 1nz9 s THR 166 Ca 0.29 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.50 1nz9 s THR 166 Cb -0.07 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 1nz9 s THR 166 CO 0.17 0.18 -0.14 0.27 -0.69 0.00 0.00 174.62 174.41 1nz9 s ILE 167 N 1.48 1.12 0.00 1.82 -5.25 -1.14 -4.94 121.20 114.29 1nz9 s ILE 167 Ca -0.03 -1.10 0.00 0.00 -0.99 0.00 0.00 60.65 58.53 1nz9 s ILE 167 Cb -0.13 -1.04 0.00 0.00 2.95 0.00 0.00 42.46 44.24 1nz9 s ILE 167 CO -0.03 -0.06 0.00 0.49 -1.79 0.00 0.00 174.94 173.55 1nz9 n PHE 168 N 1.70 0.00 -2.30 1.37 3.72 -1.26 -2.15 117.46 118.54 1nz9 n PHE 168 Ca -0.19 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.19 1nz9 n PHE 168 Cb 0.54 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.12 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nz9 n GLY 169 N 0.00 0.59 3.35 1.37 0.00 -1.26 -5.13 105.19 104.11 1nz9 n GLY 169 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1nz9 n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nz9 s ARG 170 N 0.05 0.49 0.17 1.61 1.81 -0.91 -5.15 118.95 117.02 1nz9 s ARG 170 Ca 0.03 0.80 -0.29 0.00 -1.72 0.00 0.00 55.73 54.56 1nz9 s ARG 170 Cb 0.17 0.09 -0.08 0.00 -0.45 0.00 0.00 34.95 34.69 1nz9 s ARG 170 CO -0.05 -0.13 0.91 -2.00 -0.68 0.00 0.00 175.30 173.35 1nz9 s GLU 171 N 1.05 4.73 -0.25 3.54 2.12 -1.26 -2.89 118.70 125.74 1nz9 s GLU 171 Ca -0.06 1.39 -0.04 0.00 0.36 0.00 0.00 54.97 56.62 1nz9 s GLU 171 Cb -0.06 -3.32 0.10 0.00 0.26 0.00 0.00 34.13 31.11 1nz9 s GLU 171 CO -0.09 0.41 0.16 0.99 -0.54 0.00 0.00 175.26 176.19 1nz9 s THR 172 N -0.70 -0.16 -0.26 -1.70 2.01 0.46 -5.00 115.64 110.28 1nz9 s THR 172 Ca 0.42 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 1nz9 s THR 172 Cb -0.24 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 1nz9 s THR 172 CO 0.30 -0.52 1.50 -2.16 -0.69 0.00 0.00 174.62 173.05 1nz9 s PRO 173 N 2.18 3.80 0.04 4.92 0.04 -1.26 -2.94 135.00 141.79 1nz9 s PRO 173 Ca 0.07 1.46 0.07 0.00 0.04 0.00 0.00 61.00 62.64 1nz9 s PRO 173 Cb -0.16 -3.99 -0.02 0.00 0.04 0.00 0.00 34.50 30.37 1nz9 s PRO 173 CO -0.27 -1.27 -0.20 0.08 0.04 0.00 0.00 177.00 175.38 1nz9 s VAL 174 N 4.99 1.59 0.16 -0.36 1.01 -0.94 -4.98 120.40 121.88 1nz9 s VAL 174 Ca 0.66 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1nz9 s VAL 174 Cb -0.21 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 34.71 1nz9 s VAL 174 CO 0.27 0.18 0.95 -0.70 0.00 0.00 0.00 175.10 175.81 1nz9 s GLU 175 N -1.17 4.76 0.00 2.72 2.56 -1.26 -2.76 118.70 123.55 1nz9 s GLU 175 Ca 0.07 1.47 0.00 0.00 0.00 0.00 0.00 54.97 56.50 1nz9 s GLU 175 Cb -0.09 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.70 1nz9 s GLU 175 CO 0.02 0.33 0.00 1.28 -0.56 0.00 0.00 175.26 176.32 1nz9 n LEU 176 N 2.30 0.00 -3.94 2.70 4.77 0.19 -4.94 117.00 118.09 1nz9 n LEU 176 Ca 0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1nz9 n LEU 176 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1nz9 n LEU 176 CO 0.51 0.00 -0.27 -1.81 -1.33 0.00 0.00 177.39 174.49 1nz9 s ASP 177 N -0.61 0.18 0.36 -1.43 1.01 -1.26 0.11 116.67 115.03 1nz9 s ASP 177 Ca 0.00 -0.45 0.15 0.00 0.71 0.00 0.00 52.55 52.96 1nz9 s ASP 177 Cb 0.00 0.17 1.04 0.00 1.01 0.00 0.00 42.92 45.14 1nz9 s ASP 177 CO 0.00 -0.39 1.73 -0.26 0.21 0.00 0.00 175.17 176.46 1nz9 h PHE 178 N 4.19 0.82 -0.07 4.23 0.04 -1.92 1.11 116.94 125.34 1nz9 h PHE 178 Ca -0.32 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.48 1nz9 h PHE 178 Cb 1.19 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.11 1nz9 h PHE 178 CO 0.60 0.02 0.00 0.43 -0.60 0.00 0.00 178.31 178.76 1nz9 n SER 179 N -4.78 0.57 0.00 2.17 7.64 -1.26 -3.07 113.62 114.89 1nz9 n SER 179 Ca 0.28 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1nz9 n SER 179 Cb 0.88 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.23 0.38 -4.18 1.43 3.00 0.38 -5.01 117.38 113.16 1nz9 n GLN 180 Ca 0.03 -0.82 -0.16 0.00 -0.01 0.00 0.00 57.00 56.03 1nz9 n GLN 180 Cb 0.11 -0.98 -0.06 0.00 0.00 0.00 0.00 30.24 29.30 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1nz9 s VAL 181 N -0.34 0.00 -0.01 5.09 -7.23 -1.15 -1.14 120.40 115.63 1nz9 s VAL 181 Ca 0.00 -1.80 -0.05 0.00 -1.81 0.00 0.00 61.98 58.33 1nz9 s VAL 181 Cb 0.00 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1nz9 s VAL 181 CO 0.00 0.00 0.10 0.68 -0.31 0.00 0.00 175.10 175.57 1nz9 s VAL 182 N -3.35 0.06 0.06 1.32 -7.23 -0.28 -4.87 120.40 106.11 1nz9 s VAL 182 Ca 0.35 -0.49 -0.31 0.00 -1.81 0.00 0.00 61.98 59.73 1nz9 s VAL 182 Cb 0.01 -0.31 -0.06 0.00 0.56 0.00 0.00 36.38 36.58 1nz9 s VAL 182 CO 0.22 -0.27 1.32 -0.75 -0.31 0.00 0.00 175.10 175.32 1nz9 s LYS 183 N -0.89 4.35 0.00 4.82 2.20 -1.26 0.73 119.74 129.69 1nz9 s LYS 183 Ca -0.10 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1nz9 s LYS 183 Cb -0.06 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1nz9 s LYS 183 CO 0.01 -0.41 0.32 0.00 -0.36 0.00 0.00 175.35 174.90