#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 -5.24 -2.46 0.00 6.02 -1.26 -4.72 117.38 109.72 1nz9 n GLN 128 Ca 0.00 3.76 -0.43 0.00 -0.01 0.00 0.00 57.00 60.32 1nz9 n GLN 128 Cb 0.00 -4.21 -0.00 0.00 1.02 0.00 0.00 30.24 27.05 1nz9 n GLN 128 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1nz9 n VAL 129 N 1.80 3.87 -1.73 5.09 0.31 -1.26 -4.96 118.33 121.46 1nz9 n VAL 129 Ca 0.00 -3.95 -0.42 0.00 -0.01 0.00 0.00 64.34 59.96 1nz9 n VAL 129 Cb 0.00 -2.39 -0.03 0.00 -0.91 0.00 0.00 33.84 30.52 1nz9 n VAL 129 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nz9 s ALA 130 N 4.11 3.64 -0.07 3.52 0.00 -1.26 -4.98 121.76 126.73 1nz9 s ALA 130 Ca 0.53 1.32 -0.10 0.00 0.00 0.00 0.00 51.96 53.71 1nz9 s ALA 130 Cb 0.05 -3.81 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 1nz9 s ALA 130 CO 0.06 -1.43 0.25 0.12 0.00 0.00 0.00 175.76 174.76 1nz9 s PHE 131 N 3.83 3.65 -0.03 0.00 2.19 -1.26 -5.10 117.98 121.28 1nz9 s PHE 131 Ca 0.84 0.73 0.02 0.00 0.33 0.00 0.00 56.93 58.85 1nz9 s PHE 131 Cb -0.43 -2.09 0.01 0.00 -1.31 0.00 0.00 43.02 39.20 1nz9 s PHE 131 CO 0.38 0.70 -0.08 1.03 1.83 0.00 0.00 175.22 179.08 1nz9 s ARG 132 N -1.05 0.90 -0.01 10.12 0.52 -1.26 -5.10 118.95 123.07 1nz9 s ARG 132 Ca 0.19 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.83 1nz9 s ARG 132 Cb -0.14 -0.85 -0.09 0.00 0.52 0.00 0.00 34.95 34.39 1nz9 s ARG 132 CO 0.08 0.08 2.00 -0.85 0.02 0.00 0.00 175.30 176.64 1nz9 n GLU 133 N 3.38 2.70 0.00 3.54 0.28 -1.26 -2.48 120.64 126.80 1nz9 n GLU 133 Ca -0.19 0.97 0.00 0.00 -0.16 0.00 0.00 57.16 57.78 1nz9 n GLU 133 Cb 0.54 -3.01 0.00 0.00 1.43 0.00 0.00 31.44 30.40 1nz9 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nz9 n GLY 134 N 4.71 1.60 3.43 -1.84 0.00 0.26 -4.94 105.19 108.42 1nz9 n GLY 134 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -1.64 -4.15 1.61 8.00 -1.04 -4.49 116.55 114.83 1nz9 n ASP 135 Ca 0.00 0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.27 1nz9 n ASP 135 Cb 0.00 -1.20 -0.15 0.00 -0.02 0.00 0.00 41.12 39.75 1nz9 n ASP 135 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1nz9 s GLN 136 N -3.93 2.72 0.00 -1.24 -0.21 -1.26 -2.99 119.66 112.74 1nz9 s GLN 136 Ca 0.61 -1.04 0.08 0.00 0.02 0.00 0.00 55.36 55.02 1nz9 s GLN 136 Cb -0.20 -2.88 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 1nz9 s GLN 136 CO 0.65 -0.41 -0.23 0.14 -2.12 0.00 0.00 175.29 173.32 1nz9 s VAL 137 N 1.26 2.33 0.75 1.09 -7.23 -1.17 -2.75 120.40 114.68 1nz9 s VAL 137 Ca -0.01 -1.14 -0.12 0.00 -1.81 0.00 0.00 61.98 58.90 1nz9 s VAL 137 Cb -0.17 -1.88 0.04 0.00 0.56 0.00 0.00 36.38 34.94 1nz9 s VAL 137 CO -0.06 0.49 1.13 -0.60 -0.31 0.00 0.00 175.10 175.74 1nz9 s ARG 138 N -0.92 2.45 0.77 4.82 3.52 0.29 -0.45 118.95 129.43 1nz9 s ARG 138 Ca 0.11 0.33 -0.12 0.00 -0.13 0.00 0.00 55.73 55.93 1nz9 s ARG 138 Cb -0.10 -1.99 0.05 0.00 -1.56 0.00 0.00 34.95 31.36 1nz9 s ARG 138 CO 0.01 -1.30 1.14 0.08 -0.81 0.00 0.00 175.30 174.42 1nz9 s VAL 139 N -3.43 2.69 -0.08 7.11 1.01 -0.31 -0.79 120.40 126.60 1nz9 s VAL 139 Ca 0.60 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 1nz9 s VAL 139 Cb -0.11 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1nz9 s VAL 139 CO 0.51 -0.29 0.08 1.62 0.00 0.00 0.00 175.10 177.02 1nz9 h VAL 140 N -0.91 0.00 -1.36 2.92 3.04 -1.60 -3.41 116.25 114.94 1nz9 h VAL 140 Ca -0.46 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 1nz9 h VAL 140 Cb 1.29 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1nz9 h VAL 140 CO 0.65 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 176.01 1nz9 n SER 141 N -4.42 0.00 -0.12 3.17 7.64 -1.26 -4.90 113.62 113.74 1nz9 n SER 141 Ca -0.01 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1nz9 n SER 141 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nz9 n GLY 142 N 0.00 -1.91 0.32 0.23 0.00 -1.26 -3.41 105.19 99.15 1nz9 n GLY 142 Ca 0.00 -1.37 0.21 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.65 1.61 0.13 -2.05 0.43 132.00 131.47 1nz9 h PRO 143 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 1nz9 n PHE 144 N -2.95 1.54 -0.61 1.56 3.72 -1.25 -4.57 117.46 114.91 1nz9 n PHE 144 Ca -0.03 -0.55 -0.04 0.00 -0.05 0.00 0.00 57.45 56.78 1nz9 n PHE 144 Cb 0.10 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 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 0.62 4.33 -2.35 4.37 0.00 0.14 -3.46 120.51 124.16 1nz9 n ALA 145 Ca 0.22 -0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 1nz9 n ALA 145 Cb 0.93 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 19.29 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 1.29 -1.17 -4.08 0.00 -0.08 -1.26 -4.96 116.55 106.29 1nz9 n ASP 146 Ca 0.08 -2.01 -0.10 0.00 -1.51 0.00 0.00 54.79 51.24 1nz9 n ASP 146 Cb 0.53 0.48 -0.07 0.00 2.34 0.00 0.00 41.12 44.40 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1nz9 s PHE 147 N 0.07 0.69 0.43 -0.67 0.08 -1.22 -5.04 117.98 112.30 1nz9 s PHE 147 Ca 0.05 -0.99 0.01 0.00 0.12 0.00 0.00 56.93 56.11 1nz9 s PHE 147 Cb 0.23 -0.13 -0.00 0.00 -0.57 0.00 0.00 43.02 42.56 1nz9 s PHE 147 CO -0.07 -0.84 0.03 0.25 -0.10 0.00 0.00 175.22 174.49 1nz9 n THR 148 N -0.33 0.00 -3.77 0.64 -2.24 -1.26 -1.16 114.28 106.17 1nz9 n THR 148 Ca -0.00 -2.11 -0.13 0.00 -2.27 0.00 0.00 64.05 59.54 1nz9 n THR 148 Cb 0.64 0.49 -0.13 0.00 -2.10 0.00 0.00 70.33 69.23 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 -3.40 -0.12 -0.56 3.38 0.00 0.40 -4.15 107.32 102.86 1nz9 s GLY 149 Ca 0.04 0.73 -0.23 0.00 0.00 0.00 0.00 44.72 45.26 1nz9 s GLY 149 CO 0.03 0.84 0.89 -1.59 0.00 0.00 0.00 173.10 173.27 1nz9 s THR 150 N 0.70 4.46 0.00 0.90 2.01 -1.04 -3.03 115.64 119.65 1nz9 s THR 150 Ca -0.05 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1nz9 s THR 150 Cb -0.06 -4.52 -0.07 0.00 0.01 0.00 0.00 72.50 67.85 1nz9 s THR 150 CO -0.04 -1.12 1.76 -0.69 -0.69 0.00 0.00 174.62 173.84 1nz9 s VAL 151 N 3.74 3.26 -0.16 3.82 1.01 -1.16 -2.53 120.40 128.38 1nz9 s VAL 151 Ca 0.26 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.69 1nz9 s VAL 151 Cb -0.14 -3.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.85 1nz9 s VAL 151 CO 0.16 -0.03 -0.14 0.35 0.00 0.00 0.00 175.10 175.44 1nz9 n THR 152 N 5.33 0.94 -4.26 3.92 -2.24 -0.60 0.89 114.28 118.26 1nz9 n THR 152 Ca 0.18 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 1nz9 n THR 152 Cb 0.42 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.47 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 -2.33 1.09 -0.02 -0.78 2.02 -1.25 -4.87 118.70 112.57 1nz9 s GLU 153 Ca -0.22 -1.44 0.01 0.00 0.02 0.00 0.00 54.97 53.34 1nz9 s GLU 153 Cb 0.06 -0.72 0.01 0.00 0.10 0.00 0.00 34.13 33.58 1nz9 s GLU 153 CO 0.38 0.10 -0.03 0.42 0.02 0.00 0.00 175.26 176.15 1nz9 s ILE 154 N -3.13 0.35 -0.66 -1.63 1.01 -1.26 -2.91 121.20 112.96 1nz9 s ILE 154 Ca 0.16 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1nz9 s ILE 154 Cb 0.01 -0.35 0.17 0.00 0.01 0.00 0.00 42.46 42.30 1nz9 s ILE 154 CO 0.02 0.14 0.46 0.20 0.00 0.00 0.00 174.94 175.76 1nz9 s ASN 155 N 0.37 5.02 0.30 3.58 -0.87 -0.68 -4.92 114.94 117.75 1nz9 s ASN 155 Ca -0.04 -3.27 0.10 0.00 -1.57 0.00 0.00 52.86 48.08 1nz9 s ASN 155 Cb -0.07 -1.76 0.46 0.00 -0.02 0.00 0.00 41.25 39.86 1nz9 s ASN 155 CO -0.00 -0.23 1.68 1.55 -2.57 0.00 0.00 177.10 177.52 1nz9 h PRO 156 N 6.34 0.04 -0.60 -0.60 0.13 -1.96 0.83 132.00 136.19 1nz9 h PRO 156 Ca 0.03 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1nz9 h PRO 156 Cb 0.87 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 1nz9 h PRO 156 CO 0.73 0.56 0.25 1.49 -0.23 0.00 0.00 178.00 180.80 1nz9 h GLU 157 N 0.03 0.89 0.00 0.86 4.81 -1.97 -3.34 114.58 115.86 1nz9 h GLU 157 Ca -0.00 -0.16 -0.29 0.00 -0.13 0.00 0.00 59.36 58.78 1nz9 h GLU 157 Cb 0.94 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1nz9 h GLU 157 CO 0.07 0.75 -1.77 0.54 -0.73 0.00 0.00 179.01 177.87 1nz9 n ARG 158 N -4.47 0.56 0.00 1.92 1.74 -1.19 -5.05 116.66 110.17 1nz9 n ARG 158 Ca 0.04 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1nz9 n ARG 158 Cb 0.16 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nz9 n GLY 159 N 1.37 1.08 3.59 -0.13 0.00 0.28 -5.12 105.19 106.26 1nz9 n GLY 159 Ca -0.38 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.01 1.91 -0.17 1.61 1.02 -0.90 -4.77 119.74 118.43 1nz9 s LYS 160 Ca 0.00 -2.06 -0.08 0.00 0.02 0.00 0.00 55.97 53.86 1nz9 s LYS 160 Cb 0.00 -1.59 0.07 0.00 -0.52 0.00 0.00 37.83 35.79 1nz9 s LYS 160 CO 0.00 -0.02 0.38 0.14 -0.92 0.00 0.00 175.35 174.93 1nz9 s VAL 161 N -2.74 -0.28 -0.15 3.17 -7.23 -0.25 -1.68 120.40 111.24 1nz9 s VAL 161 Ca 0.35 0.15 -0.15 0.00 -1.81 0.00 0.00 61.98 60.51 1nz9 s VAL 161 Cb 0.08 -0.59 -0.04 0.00 0.56 0.00 0.00 36.38 36.39 1nz9 s VAL 161 CO 0.17 0.06 0.35 -0.75 -0.31 0.00 0.00 175.10 174.62 1nz9 s LYS 162 N 1.92 4.28 0.10 4.82 2.20 -1.15 -0.75 119.74 131.16 1nz9 s LYS 162 Ca -0.06 0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.74 1nz9 s LYS 162 Cb -0.10 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1nz9 s LYS 162 CO -0.12 0.21 0.04 0.14 -0.36 0.00 0.00 175.35 175.26 1nz9 s VAL 163 N 0.52 0.15 -0.27 4.02 -7.23 -1.12 -1.55 120.40 114.91 1nz9 s VAL 163 Ca 0.19 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.47 1nz9 s VAL 163 Cb -0.14 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1nz9 s VAL 163 CO 0.06 -0.66 0.04 0.00 -0.31 0.00 0.00 175.10 174.22 1nz9 s MET 164 N -3.99 3.23 0.38 4.82 0.23 -1.05 -1.27 119.30 121.64 1nz9 s MET 164 Ca 0.17 -0.75 0.03 0.00 -1.03 0.00 0.00 55.69 54.11 1nz9 s MET 164 Cb 0.07 -3.24 -0.01 0.00 -1.53 0.00 0.00 34.83 30.12 1nz9 s MET 164 CO -0.03 -0.34 0.56 0.14 -2.03 0.00 0.00 175.02 173.32 1nz9 s VAL 165 N 1.50 4.24 -0.26 5.16 -7.23 -1.00 -2.49 120.40 120.32 1nz9 s VAL 165 Ca 0.04 -0.72 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1nz9 s VAL 165 Cb -0.16 -3.52 0.08 0.00 0.56 0.00 0.00 36.38 33.33 1nz9 s VAL 165 CO 0.01 -0.29 0.01 -0.89 -0.31 0.00 0.00 175.10 173.62 1nz9 s THR 166 N -2.34 1.39 -0.34 5.32 2.01 -1.26 -1.20 115.64 119.22 1nz9 s THR 166 Ca 0.45 -1.36 -0.06 0.00 0.31 0.00 0.00 61.69 61.03 1nz9 s THR 166 Cb -0.10 -1.82 0.05 0.00 0.01 0.00 0.00 72.50 70.64 1nz9 s THR 166 CO 0.34 -0.32 0.11 -0.63 -0.69 0.00 0.00 174.62 173.44 1nz9 s ILE 167 N 1.42 3.72 -1.10 1.82 1.01 -0.69 -4.61 121.20 122.78 1nz9 s ILE 167 Ca 0.01 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.42 1nz9 s ILE 167 Cb -0.18 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1nz9 s ILE 167 CO -0.11 -0.22 0.93 0.49 0.00 0.00 0.00 174.94 176.03 1nz9 n PHE 168 N 4.79 -2.10 -3.34 3.97 3.72 -1.26 -3.19 117.46 120.05 1nz9 n PHE 168 Ca -0.12 0.85 -0.16 0.00 -0.05 0.00 0.00 57.45 57.97 1nz9 n PHE 168 Cb 0.44 -4.68 0.08 0.00 -0.94 0.00 0.00 39.48 34.39 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 -1.31 -0.38 3.37 1.37 0.00 -1.26 -5.02 105.19 101.95 1nz9 n GLY 169 Ca -0.18 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.21 0.47 0.43 1.61 3.52 -1.19 -5.15 118.95 113.42 1nz9 s ARG 170 Ca 0.04 0.92 -0.24 0.00 -0.13 0.00 0.00 55.73 56.31 1nz9 s ARG 170 Cb -0.00 0.05 -0.08 0.00 -1.56 0.00 0.00 34.95 33.35 1nz9 s ARG 170 CO 0.69 -0.16 1.14 -1.21 -0.81 0.00 0.00 175.30 174.95 1nz9 s GLU 171 N 1.54 3.93 -0.38 5.12 2.02 -1.26 -1.70 118.70 127.98 1nz9 s GLU 171 Ca -0.09 1.74 0.07 0.00 0.02 0.00 0.00 54.97 56.71 1nz9 s GLU 171 Cb -0.08 -2.52 0.18 0.00 0.10 0.00 0.00 34.13 31.82 1nz9 s GLU 171 CO -0.15 -0.39 0.62 0.99 0.02 0.00 0.00 175.26 176.35 1nz9 s THR 172 N -1.53 -1.00 -0.07 3.63 2.01 -0.34 -4.93 115.64 113.41 1nz9 s THR 172 Ca 0.60 -0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.30 1nz9 s THR 172 Cb -0.28 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 1nz9 s THR 172 CO 0.34 -0.00 1.64 -2.16 -0.69 0.00 0.00 174.62 173.75 1nz9 s PRO 173 N 2.09 4.15 -0.01 4.92 0.04 -1.26 -2.36 135.00 142.57 1nz9 s PRO 173 Ca 0.15 2.13 0.03 0.00 0.04 0.00 0.00 61.00 63.35 1nz9 s PRO 173 Cb -0.05 -3.98 -0.01 0.00 0.04 0.00 0.00 34.50 30.50 1nz9 s PRO 173 CO -0.12 -0.88 -0.10 0.08 0.04 0.00 0.00 177.00 176.03 1nz9 s VAL 174 N 4.12 0.80 -0.23 -0.36 1.01 -0.39 -4.98 120.40 120.35 1nz9 s VAL 174 Ca 0.73 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 62.01 1nz9 s VAL 174 Cb -0.32 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1nz9 s VAL 174 CO 0.29 0.23 1.01 -1.83 0.00 0.00 0.00 175.10 174.80 1nz9 s GLU 175 N -0.15 4.24 0.00 2.72 -1.05 -1.26 -2.81 118.70 120.40 1nz9 s GLU 175 Ca 0.02 1.29 0.00 0.00 -0.15 0.00 0.00 54.97 56.13 1nz9 s GLU 175 Cb -0.05 -3.64 0.00 0.00 -0.44 0.00 0.00 34.13 30.00 1nz9 s GLU 175 CO -0.00 -0.62 0.00 1.28 0.95 0.00 0.00 175.26 176.87 1nz9 n LEU 176 N 6.29 0.00 -3.68 1.83 4.77 0.07 -4.97 117.00 121.30 1nz9 n LEU 176 Ca 0.11 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1nz9 n LEU 176 Cb 0.46 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1nz9 n LEU 176 CO 0.52 0.00 0.14 -1.81 -1.33 0.00 0.00 177.39 174.91 1nz9 s ASP 177 N 0.51 -0.29 0.56 -1.43 1.11 -1.26 -1.09 116.67 114.77 1nz9 s ASP 177 Ca 0.00 0.10 0.41 0.00 0.18 0.00 0.00 52.55 53.24 1nz9 s ASP 177 Cb 0.00 0.40 1.58 0.00 1.07 0.00 0.00 42.92 45.97 1nz9 s ASP 177 CO 0.00 -0.59 1.70 -0.26 1.18 0.00 0.00 175.17 177.20 1nz9 h PHE 178 N 3.27 0.00 -0.07 4.23 0.04 -1.86 1.04 116.94 123.59 1nz9 h PHE 178 Ca -0.30 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.31 1nz9 h PHE 178 Cb 1.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 1nz9 h PHE 178 CO 0.44 0.00 -0.63 0.77 -0.60 0.00 0.00 178.31 178.30 1nz9 h SER 179 N 0.00 0.31 -0.53 2.17 0.02 -1.95 -2.99 113.55 110.58 1nz9 h SER 179 Ca 0.68 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1nz9 h SER 179 Cb 2.80 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 65.25 1nz9 h SER 179 CO -0.01 0.86 0.00 0.00 -1.14 0.00 0.00 176.83 176.54 1nz9 n GLN 180 N -3.86 4.05 -3.83 3.45 6.02 0.35 -4.90 117.38 118.66 1nz9 n GLN 180 Ca -0.03 -2.66 -0.10 0.00 -0.01 0.00 0.00 57.00 54.21 1nz9 n GLN 180 Cb 0.63 -2.05 -0.05 0.00 1.02 0.00 0.00 30.24 29.79 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 -2.28 0.05 0.02 5.09 -7.23 -0.88 -1.68 120.40 113.49 1nz9 s VAL 181 Ca 0.47 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1nz9 s VAL 181 Cb 0.34 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 1nz9 s VAL 181 CO 0.17 -0.23 -0.03 0.68 -0.31 0.00 0.00 175.10 175.38 1nz9 s VAL 182 N -3.91 0.13 0.07 1.32 -7.23 0.03 -4.77 120.40 106.03 1nz9 s VAL 182 Ca 0.12 -0.91 -0.31 0.00 -1.81 0.00 0.00 61.98 59.07 1nz9 s VAL 182 Cb 0.01 -0.27 -0.06 0.00 0.56 0.00 0.00 36.38 36.62 1nz9 s VAL 182 CO -0.02 -0.49 1.23 -0.75 -0.31 0.00 0.00 175.10 174.75 1nz9 s LYS 183 N -1.46 4.41 0.00 4.82 2.20 -1.26 0.10 119.74 128.56 1nz9 s LYS 183 Ca -0.16 1.82 0.12 0.00 -0.36 0.00 0.00 55.97 57.39 1nz9 s LYS 183 Cb -0.10 -3.33 0.10 0.00 -1.51 0.00 0.00 37.83 32.98 1nz9 s LYS 183 CO -0.01 -0.29 0.89 0.00 -0.36 0.00 0.00 175.35 175.59