#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 -2.41 -4.02 0.00 1.13 -1.26 -4.98 117.38 105.84 1nz9 n GLN 128 Ca 0.00 1.00 -0.33 0.00 -1.94 0.00 0.00 57.00 55.73 1nz9 n GLN 128 Cb 0.00 -5.71 -0.06 0.00 0.11 0.00 0.00 30.24 24.58 1nz9 n GLN 128 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1nz9 s VAL 129 N -3.08 5.00 0.61 5.09 0.11 -1.26 -5.11 120.40 121.76 1nz9 s VAL 129 Ca 0.07 -0.35 -0.05 0.00 -2.93 0.00 0.00 61.98 58.72 1nz9 s VAL 129 Cb -0.03 -3.32 0.02 0.00 -1.53 0.00 0.00 36.38 31.52 1nz9 s VAL 129 CO 0.08 0.31 0.92 0.00 -3.33 0.00 0.00 175.10 173.08 1nz9 s ALA 130 N -1.27 3.32 0.42 1.54 0.00 -1.26 -5.11 121.76 119.40 1nz9 s ALA 130 Ca 0.26 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1nz9 s ALA 130 Cb -0.12 -2.55 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 1nz9 s ALA 130 CO 0.17 -0.92 0.06 1.97 0.00 0.00 0.00 175.76 177.03 1nz9 n PHE 131 N -2.64 0.67 -4.17 0.00 1.16 -1.26 -5.16 117.46 106.05 1nz9 n PHE 131 Ca 0.06 -2.32 -0.23 0.00 -1.87 0.00 0.00 57.45 53.09 1nz9 n PHE 131 Cb 0.59 -0.18 -0.05 0.00 -1.61 0.00 0.00 39.48 38.22 1nz9 n PHE 131 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1nz9 s ARG 132 N -3.56 2.73 0.18 3.97 1.81 -1.26 -5.07 118.95 117.76 1nz9 s ARG 132 Ca 0.08 -1.14 -0.32 0.00 -1.72 0.00 0.00 55.73 52.63 1nz9 s ARG 132 Cb 0.00 -2.45 -0.12 0.00 -0.45 0.00 0.00 34.95 31.94 1nz9 s ARG 132 CO 0.06 0.40 1.76 -1.83 -0.68 0.00 0.00 175.30 175.00 1nz9 s GLU 133 N -3.71 4.13 0.00 3.54 -1.05 -1.26 -2.84 118.70 117.50 1nz9 s GLU 133 Ca 0.32 2.61 0.00 0.00 -0.15 0.00 0.00 54.97 57.75 1nz9 s GLU 133 Cb -0.08 -3.23 0.00 0.00 -0.44 0.00 0.00 34.13 30.39 1nz9 s GLU 133 CO 0.23 -0.78 0.00 0.41 0.95 0.00 0.00 175.26 176.07 1nz9 n GLY 134 N 4.06 1.32 3.44 -3.83 0.00 0.13 -5.01 105.19 105.31 1nz9 n GLY 134 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1nz9 n GLY 134 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nz9 n ASP 135 N 0.00 -1.96 -4.17 1.61 2.03 -1.13 -4.65 116.55 108.29 1nz9 n ASP 135 Ca 0.00 -0.21 -0.27 0.00 0.52 0.00 0.00 54.79 54.83 1nz9 n ASP 135 Cb 0.00 -1.22 -0.16 0.00 -0.72 0.00 0.00 41.12 39.02 1nz9 n ASP 135 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1nz9 s GLN 136 N -4.30 1.85 0.01 -0.67 -0.21 -1.26 -2.96 119.66 112.11 1nz9 s GLN 136 Ca 0.68 -0.67 -0.01 0.00 0.02 0.00 0.00 55.36 55.38 1nz9 s GLN 136 Cb -0.25 -1.63 -0.01 0.00 1.00 0.00 0.00 33.01 32.12 1nz9 s GLN 136 CO 0.66 0.30 0.00 0.14 -2.12 0.00 0.00 175.29 174.27 1nz9 s VAL 137 N -0.09 0.06 0.69 1.09 -7.23 -1.13 -1.92 120.40 111.87 1nz9 s VAL 137 Ca -0.02 -0.46 -0.11 0.00 -1.81 0.00 0.00 61.98 59.58 1nz9 s VAL 137 Cb -0.11 -0.16 0.01 0.00 0.56 0.00 0.00 36.38 36.67 1nz9 s VAL 137 CO 0.02 -0.25 1.09 -0.60 -0.31 0.00 0.00 175.10 175.04 1nz9 s ARG 138 N -0.75 2.96 0.38 4.82 6.06 0.11 0.12 118.95 132.65 1nz9 s ARG 138 Ca -0.08 0.52 -0.23 0.00 -2.50 0.00 0.00 55.73 53.43 1nz9 s ARG 138 Cb -0.05 -2.03 -0.10 0.00 0.06 0.00 0.00 34.95 32.83 1nz9 s ARG 138 CO -0.00 -0.98 0.95 0.08 -2.50 0.00 0.00 175.30 172.85 1nz9 s VAL 139 N -3.32 4.28 -0.25 7.11 1.01 -0.41 -2.58 120.40 126.24 1nz9 s VAL 139 Ca 0.58 1.63 0.20 0.00 0.00 0.00 0.00 61.98 64.39 1nz9 s VAL 139 Cb -0.11 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.55 1nz9 s VAL 139 CO 0.52 -0.11 1.19 1.62 0.00 0.00 0.00 175.10 178.32 1nz9 h VAL 140 N 2.22 0.22 -4.15 2.92 3.04 -1.75 -3.41 116.25 115.34 1nz9 h VAL 140 Ca -0.48 -1.36 -0.46 0.00 -1.01 0.00 0.00 66.70 63.38 1nz9 h VAL 140 Cb 1.19 1.85 0.01 0.00 -2.01 0.00 0.00 31.29 32.33 1nz9 h VAL 140 CO 0.63 0.12 0.37 -0.44 -1.01 0.00 0.00 177.57 177.24 1nz9 s SER 141 N -5.80 6.63 0.00 3.17 0.01 -1.26 -4.89 113.70 111.56 1nz9 s SER 141 Ca 0.01 1.65 -0.21 0.00 1.31 0.00 0.00 55.95 58.72 1nz9 s SER 141 Cb 0.08 -2.52 -0.11 0.00 0.21 0.00 0.00 66.02 63.67 1nz9 s SER 141 CO 0.76 -0.58 0.97 1.23 0.41 0.00 0.00 173.24 176.03 1nz9 h GLY 142 N 1.22 -0.78 1.11 3.44 0.00 -1.95 1.15 103.07 107.26 1nz9 h GLY 142 Ca -0.48 0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.21 1nz9 h GLY 142 CO 0.61 -0.28 0.38 -0.56 0.00 0.00 0.00 176.54 176.69 1nz9 h PRO 143 N -1.02 0.00 -0.10 4.80 0.13 -2.00 0.32 132.00 134.12 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 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 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 -3.41 0.12 -0.49 1.56 3.72 -1.18 -4.77 117.46 113.01 1nz9 n PHE 144 Ca 0.03 -0.13 -0.06 0.00 -0.05 0.00 0.00 57.45 57.24 1nz9 n PHE 144 Cb 0.50 -0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.60 3.69 -1.99 4.37 0.00 0.40 -2.79 120.51 124.78 1nz9 n ALA 145 Ca 0.08 -0.85 -0.07 0.00 0.00 0.00 0.00 53.44 52.60 1nz9 n ALA 145 Cb 0.32 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 1nz9 n ALA 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nz9 n ASP 146 N 2.64 -0.97 -3.74 0.00 5.75 -1.26 -4.95 116.55 114.02 1nz9 n ASP 146 Ca 0.20 -1.95 -0.14 0.00 -0.01 0.00 0.00 54.79 52.90 1nz9 n ASP 146 Cb 0.45 0.29 -0.09 0.00 -1.03 0.00 0.00 41.12 40.75 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1nz9 s PHE 147 N 0.00 -0.26 0.39 2.11 0.08 -1.12 -5.05 117.98 114.13 1nz9 s PHE 147 Ca 0.00 0.47 0.08 0.00 0.12 0.00 0.00 56.93 57.60 1nz9 s PHE 147 Cb 0.00 0.13 -0.00 0.00 -0.57 0.00 0.00 43.02 42.57 1nz9 s PHE 147 CO 0.00 -0.37 0.48 0.95 -0.10 0.00 0.00 175.22 176.18 1nz9 s THR 148 N -1.01 3.18 -0.07 0.64 -4.23 -1.26 -1.28 115.64 111.61 1nz9 s THR 148 Ca -0.11 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1nz9 s THR 148 Cb -0.04 -3.10 0.01 0.00 1.34 0.00 0.00 72.50 70.71 1nz9 s THR 148 CO 0.04 -0.05 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.12 1nz9 s GLY 149 N -4.23 0.79 -0.55 3.99 0.00 0.33 -4.15 107.32 103.51 1nz9 s GLY 149 Ca 0.50 -0.42 -0.24 0.00 0.00 0.00 0.00 44.72 44.56 1nz9 s GLY 149 CO 0.31 0.19 0.92 -1.59 0.00 0.00 0.00 173.10 172.93 1nz9 s THR 150 N 0.76 4.42 -0.05 0.90 2.01 -1.05 -2.85 115.64 119.77 1nz9 s THR 150 Ca -0.13 0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 1nz9 s THR 150 Cb -0.15 -4.52 -0.07 0.00 0.01 0.00 0.00 72.50 67.76 1nz9 s THR 150 CO 0.03 -1.09 1.90 -0.69 -0.69 0.00 0.00 174.62 174.08 1nz9 s VAL 151 N 3.87 3.22 -0.20 3.82 1.01 -1.16 -2.59 120.40 128.36 1nz9 s VAL 151 Ca 0.30 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 1nz9 s VAL 151 Cb -0.13 -3.19 -0.19 0.00 0.00 0.00 0.00 36.38 32.87 1nz9 s VAL 151 CO 0.19 -0.05 0.09 0.35 0.00 0.00 0.00 175.10 175.68 1nz9 n THR 152 N 6.00 1.60 -3.88 3.92 -2.24 -0.25 -0.69 114.28 118.73 1nz9 n THR 152 Ca 0.21 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1nz9 n THR 152 Cb 0.43 -1.87 -0.09 0.00 -2.10 0.00 0.00 70.33 66.70 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 -2.46 0.57 0.08 -0.78 2.02 -1.26 -4.80 118.70 112.07 1nz9 s GLU 153 Ca -0.30 -0.57 0.06 0.00 0.02 0.00 0.00 54.97 54.19 1nz9 s GLU 153 Cb 0.08 0.23 -0.04 0.00 0.10 0.00 0.00 34.13 34.51 1nz9 s GLU 153 CO 0.62 -0.15 -0.10 0.42 0.02 0.00 0.00 175.26 176.08 1nz9 s ILE 154 N -2.06 3.41 -0.65 -1.63 1.01 -1.26 -2.92 121.20 117.10 1nz9 s ILE 154 Ca -0.09 -1.15 0.04 0.00 0.00 0.00 0.00 60.65 59.45 1nz9 s ILE 154 Cb -0.04 -2.56 0.16 0.00 0.01 0.00 0.00 42.46 40.03 1nz9 s ILE 154 CO -0.02 0.19 0.43 0.21 0.00 0.00 0.00 174.94 175.75 1nz9 s ASN 155 N -1.99 4.73 0.14 3.58 3.84 -0.49 -4.93 114.94 119.83 1nz9 s ASN 155 Ca 0.20 -3.52 -0.08 0.00 0.21 0.00 0.00 52.86 49.67 1nz9 s ASN 155 Cb -0.11 -1.66 -0.04 0.00 -0.55 0.00 0.00 41.25 38.88 1nz9 s ASN 155 CO 0.12 -0.15 1.38 1.55 -2.79 0.00 0.00 177.10 177.21 1nz9 h PRO 156 N 5.87 0.65 0.52 0.43 0.13 -1.97 0.58 132.00 138.20 1nz9 h PRO 156 Ca 0.06 -0.50 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1nz9 h PRO 156 Cb 0.81 0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.04 1nz9 h PRO 156 CO 0.72 1.12 -0.25 0.93 -0.23 0.00 0.00 178.00 180.29 1nz9 h GLU 157 N 0.46 -0.67 0.00 0.86 5.08 -1.97 -3.36 114.58 114.97 1nz9 h GLU 157 Ca -0.03 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1nz9 h GLU 157 Cb 1.31 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1nz9 h GLU 157 CO 0.14 -0.44 -0.00 -0.09 -1.00 0.00 0.00 179.01 177.62 1nz9 h ARG 158 N -0.70 -0.00 0.00 2.33 2.43 -1.99 -3.50 114.38 112.95 1nz9 h ARG 158 Ca -0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1nz9 h ARG 158 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1nz9 h ARG 158 CO 0.12 -0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.99 1nz9 n GLY 159 N 1.92 0.05 3.35 2.80 0.00 0.16 -5.13 105.19 108.35 1nz9 n GLY 159 Ca -0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1nz9 n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nz9 n LYS 160 N 0.00 0.90 -3.61 1.61 5.02 -0.97 -4.95 118.16 116.16 1nz9 n LYS 160 Ca 0.00 -2.28 -0.11 0.00 -2.02 0.00 0.00 58.31 53.90 1nz9 n LYS 160 Cb 0.00 2.56 -0.04 0.00 -0.02 0.00 0.00 35.03 37.52 1nz9 n LYS 160 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nz9 s VAL 161 N -2.41 0.06 -0.10 -0.18 0.11 0.72 -1.39 120.40 117.21 1nz9 s VAL 161 Ca 0.20 -0.50 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 1nz9 s VAL 161 Cb -0.03 -1.14 0.01 0.00 -1.53 0.00 0.00 36.38 33.69 1nz9 s VAL 161 CO 0.14 -0.28 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.71 1nz9 s LYS 162 N -3.75 2.40 0.08 1.54 2.20 -1.15 0.11 119.74 121.17 1nz9 s LYS 162 Ca 0.02 -0.64 0.02 0.00 -0.36 0.00 0.00 55.97 55.01 1nz9 s LYS 162 Cb 0.01 -1.94 -0.04 0.00 -1.51 0.00 0.00 37.83 34.36 1nz9 s LYS 162 CO -0.12 0.03 -0.07 0.14 -0.36 0.00 0.00 175.35 174.98 1nz9 s VAL 163 N 0.71 0.61 -0.25 4.02 -7.23 -1.01 -1.09 120.40 116.17 1nz9 s VAL 163 Ca -0.12 -1.64 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 1nz9 s VAL 163 Cb -0.16 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1nz9 s VAL 163 CO 0.03 -0.72 0.06 0.00 -0.31 0.00 0.00 175.10 174.16 1nz9 s MET 164 N -3.08 3.64 0.18 4.82 0.23 -1.07 -2.37 119.30 121.65 1nz9 s MET 164 Ca 0.04 -0.49 0.10 0.00 -1.03 0.00 0.00 55.69 54.32 1nz9 s MET 164 Cb 0.00 -3.30 -0.04 0.00 -1.53 0.00 0.00 34.83 29.96 1nz9 s MET 164 CO -0.03 -0.19 -0.18 0.08 -2.03 0.00 0.00 175.02 172.67 1nz9 s VAL 165 N 1.60 2.70 -0.07 5.16 1.01 -1.03 -2.54 120.40 127.24 1nz9 s VAL 165 Ca 0.06 -1.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.16 1nz9 s VAL 165 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1nz9 s VAL 165 CO 0.03 -0.09 0.14 -0.89 0.00 0.00 0.00 175.10 174.29 1nz9 s THR 166 N -1.62 5.34 0.00 3.92 2.01 -1.26 0.11 115.64 124.14 1nz9 s THR 166 Ca 0.22 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1nz9 s THR 166 Cb -0.08 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1nz9 s THR 166 CO 0.12 0.48 0.00 0.00 -0.69 0.00 0.00 174.62 174.53 1nz9 n ILE 167 N 1.52 0.00 -1.10 1.82 0.00 -1.14 -4.91 119.36 115.56 1nz9 n ILE 167 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 62.75 62.33 1nz9 n ILE 167 Cb 0.54 -0.00 0.11 0.00 0.00 0.00 0.00 39.64 40.29 1nz9 n ILE 167 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 1nz9 n PHE 168 N -2.13 2.78 0.00 9.51 1.16 -1.26 -4.83 117.46 122.69 1nz9 n PHE 168 Ca 0.00 -2.27 0.00 0.00 -1.87 0.00 0.00 57.45 53.31 1nz9 n PHE 168 Cb 0.00 -1.12 0.00 0.00 -1.61 0.00 0.00 39.48 36.75 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1nz9 n GLY 169 N -0.78 2.90 3.49 4.97 0.00 -1.26 -4.99 105.19 109.51 1nz9 n GLY 169 Ca 0.54 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 1.89 0.98 1.61 6.06 -1.26 -5.07 118.95 123.15 1nz9 s ARG 170 Ca 0.00 -2.14 -0.12 0.00 -2.50 0.00 0.00 55.73 50.97 1nz9 s ARG 170 Cb 0.00 -0.56 0.18 0.00 0.06 0.00 0.00 34.95 34.63 1nz9 s ARG 170 CO 0.00 -0.47 1.09 -1.21 -2.50 0.00 0.00 175.30 172.21 1nz9 s GLU 171 N -3.72 0.60 -0.14 5.12 8.01 -1.26 -2.87 118.70 124.45 1nz9 s GLU 171 Ca 0.26 0.61 -0.06 0.00 0.01 0.00 0.00 54.97 55.79 1nz9 s GLU 171 Cb 0.03 -1.75 0.06 0.00 -4.31 0.00 0.00 34.13 28.16 1nz9 s GLU 171 CO 0.15 -2.64 0.30 -0.08 0.01 0.00 0.00 175.26 173.00 1nz9 s THR 172 N -2.94 -0.26 -0.71 3.63 -1.32 0.31 -4.86 115.64 109.48 1nz9 s THR 172 Ca 0.65 0.20 -0.26 0.00 -1.21 0.00 0.00 61.69 61.07 1nz9 s THR 172 Cb -0.19 -0.47 -0.02 0.00 -1.51 0.00 0.00 72.50 70.32 1nz9 s THR 172 CO 0.58 0.08 1.78 -2.16 -2.21 0.00 0.00 174.62 172.68 1nz9 s PRO 173 N 1.92 2.74 -0.07 7.08 0.04 -1.26 -2.46 135.00 142.98 1nz9 s PRO 173 Ca -0.04 0.21 0.05 0.00 0.04 0.00 0.00 61.00 61.25 1nz9 s PRO 173 Cb -0.11 -4.55 -0.00 0.00 0.04 0.00 0.00 34.50 29.87 1nz9 s PRO 173 CO -0.10 -2.76 -0.22 0.08 0.04 0.00 0.00 177.00 174.04 1nz9 s VAL 174 N 8.61 1.88 -0.13 -0.36 1.01 -1.00 -5.03 120.40 125.39 1nz9 s VAL 174 Ca 0.62 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1nz9 s VAL 174 Cb -0.10 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1nz9 s VAL 174 CO 0.14 0.52 1.02 -1.83 0.00 0.00 0.00 175.10 174.95 1nz9 s GLU 175 N 0.13 4.39 0.00 2.72 -1.05 -1.26 -2.40 118.70 121.23 1nz9 s GLU 175 Ca -0.10 1.39 0.00 0.00 -0.15 0.00 0.00 54.97 56.11 1nz9 s GLU 175 Cb -0.15 -3.56 -0.00 0.00 -0.44 0.00 0.00 34.13 29.98 1nz9 s GLU 175 CO 0.05 -0.38 0.00 1.28 0.95 0.00 0.00 175.26 177.17 1nz9 n LEU 176 N 5.26 0.00 -3.95 1.83 7.99 0.30 -4.98 117.00 123.45 1nz9 n LEU 176 Ca 0.09 -0.03 -0.09 0.00 -0.01 0.00 0.00 56.01 55.97 1nz9 n LEU 176 Cb 0.48 0.01 -0.10 0.00 -0.11 0.00 0.00 43.42 43.70 1nz9 n LEU 176 CO 0.52 -0.00 -0.27 -1.81 -1.51 0.00 0.00 177.39 174.32 1nz9 s ASP 177 N -1.02 0.20 0.16 -1.43 1.11 -1.26 -0.20 116.67 114.23 1nz9 s ASP 177 Ca 0.00 -0.51 -0.28 0.00 0.18 0.00 0.00 52.55 51.94 1nz9 s ASP 177 Cb 0.00 0.18 -0.01 0.00 1.07 0.00 0.00 42.92 44.16 1nz9 s ASP 177 CO 0.00 -0.43 1.55 -0.26 1.18 0.00 0.00 175.17 177.21 1nz9 h PHE 178 N 4.02 -1.61 -0.11 4.23 0.04 -1.92 0.96 116.94 122.56 1nz9 h PHE 178 Ca -0.32 0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.59 1nz9 h PHE 178 Cb 1.19 0.81 -0.00 0.00 2.20 0.00 0.00 35.95 40.14 1nz9 h PHE 178 CO 0.59 -0.42 0.21 1.03 -0.60 0.00 0.00 178.31 179.12 1nz9 h SER 179 N -0.14 0.00 -0.15 2.17 0.87 -2.00 0.38 113.55 114.67 1nz9 h SER 179 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1nz9 h SER 179 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1nz9 h SER 179 CO -0.81 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 175.49 1nz9 n GLN 180 N -3.41 1.71 -4.03 2.24 3.00 0.33 -4.91 117.38 112.31 1nz9 n GLN 180 Ca 0.00 -1.06 -0.10 0.00 -0.01 0.00 0.00 57.00 55.83 1nz9 n GLN 180 Cb 0.31 -1.40 -0.07 0.00 0.00 0.00 0.00 30.24 29.07 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 -1.81 0.03 -0.02 5.09 -7.23 0.13 -2.18 120.40 114.40 1nz9 s VAL 181 Ca 0.33 -1.53 -0.07 0.00 -1.81 0.00 0.00 61.98 58.90 1nz9 s VAL 181 Cb 0.18 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 35.01 1nz9 s VAL 181 CO 0.27 -0.13 0.16 0.68 -0.31 0.00 0.00 175.10 175.77 1nz9 s VAL 182 N -4.03 0.05 0.31 1.32 -7.23 -1.07 -4.84 120.40 104.92 1nz9 s VAL 182 Ca 0.24 -0.42 -0.29 0.00 -1.81 0.00 0.00 61.98 59.69 1nz9 s VAL 182 Cb 0.03 -0.38 -0.11 0.00 0.56 0.00 0.00 36.38 36.48 1nz9 s VAL 182 CO 0.06 -0.23 1.52 -0.75 -0.31 0.00 0.00 175.10 175.39 1nz9 s LYS 183 N -0.82 4.16 0.00 4.82 2.20 -1.26 0.08 119.74 128.91 1nz9 s LYS 183 Ca -0.09 2.51 0.26 0.00 -0.36 0.00 0.00 55.97 58.29 1nz9 s LYS 183 Cb -0.05 -3.03 0.71 0.00 -1.51 0.00 0.00 37.83 33.95 1nz9 s LYS 183 CO 0.01 -0.55 1.55 0.00 -0.36 0.00 0.00 175.35 176.01