#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 0.85 -4.24 0.00 7.27 -1.26 -5.13 117.38 114.87 1nz9 n GLN 128 Ca 0.00 -1.00 -0.34 0.00 0.07 0.00 0.00 57.00 55.72 1nz9 n GLN 128 Cb 0.00 0.41 -0.10 0.00 2.41 0.00 0.00 30.24 32.96 1nz9 n GLN 128 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1nz9 s VAL 129 N 0.08 4.37 0.00 1.69 0.11 -1.26 -5.03 120.40 120.37 1nz9 s VAL 129 Ca 0.06 -0.20 -0.25 0.00 -2.93 0.00 0.00 61.98 58.66 1nz9 s VAL 129 Cb 0.28 -2.91 -0.16 0.00 -1.53 0.00 0.00 36.38 32.05 1nz9 s VAL 129 CO -0.08 0.52 1.20 0.00 -3.33 0.00 0.00 175.10 173.41 1nz9 h ALA 130 N 6.19 -0.42 -2.71 1.54 0.00 -2.09 -3.43 119.26 118.33 1nz9 h ALA 130 Ca -0.40 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 53.70 1nz9 h ALA 130 Cb 1.18 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1nz9 h ALA 130 CO 0.63 -0.55 -0.32 0.12 0.00 0.00 0.00 179.25 179.13 1nz9 s PHE 131 N -4.56 3.65 -0.06 0.00 2.19 -1.26 -5.09 117.98 112.85 1nz9 s PHE 131 Ca -0.14 0.77 -0.10 0.00 0.33 0.00 0.00 56.93 57.79 1nz9 s PHE 131 Cb 0.02 -2.16 0.02 0.00 -1.31 0.00 0.00 43.02 39.59 1nz9 s PHE 131 CO 0.53 0.64 0.26 0.50 1.83 0.00 0.00 175.22 178.97 1nz9 s ARG 132 N -0.89 0.42 -0.02 10.12 3.52 -1.26 -5.12 118.95 125.73 1nz9 s ARG 132 Ca 0.20 0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.62 1nz9 s ARG 132 Cb -0.14 0.19 -0.08 0.00 -1.56 0.00 0.00 34.95 33.36 1nz9 s ARG 132 CO 0.09 -0.08 2.03 -0.85 -0.81 0.00 0.00 175.30 175.68 1nz9 n GLU 133 N 2.32 2.67 0.00 5.12 0.28 -1.26 -2.17 120.64 127.60 1nz9 n GLU 133 Ca -0.16 0.94 0.00 0.00 -0.16 0.00 0.00 57.16 57.77 1nz9 n GLU 133 Cb 0.57 -3.06 0.00 0.00 1.43 0.00 0.00 31.44 30.38 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 4.83 1.29 3.83 -1.84 0.00 0.26 -4.98 105.19 108.57 1nz9 n GLY 134 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 5.74 -0.21 1.61 1.11 -0.92 -4.71 116.67 117.30 1nz9 s ASP 135 Ca 0.00 1.60 -0.09 0.00 0.18 0.00 0.00 52.55 54.24 1nz9 s ASP 135 Cb 0.00 -2.50 -0.05 0.00 1.07 0.00 0.00 42.92 41.45 1nz9 s ASP 135 CO 0.00 -1.20 0.12 -1.58 1.18 0.00 0.00 175.17 173.69 1nz9 s GLN 136 N -4.83 4.08 -0.03 8.23 0.74 -1.26 -2.90 119.66 123.70 1nz9 s GLN 136 Ca 0.58 -0.27 -0.02 0.00 0.05 0.00 0.00 55.36 55.70 1nz9 s GLN 136 Cb -0.13 -3.40 0.02 0.00 1.10 0.00 0.00 33.01 30.60 1nz9 s GLN 136 CO 0.50 0.21 0.07 0.14 -0.55 0.00 0.00 175.29 175.65 1nz9 s VAL 137 N 0.60 -0.02 0.68 1.34 -7.23 -1.00 -0.49 120.40 114.27 1nz9 s VAL 137 Ca 0.06 0.08 -0.11 0.00 -1.81 0.00 0.00 61.98 60.21 1nz9 s VAL 137 Cb -0.12 -0.12 -0.00 0.00 0.56 0.00 0.00 36.38 36.70 1nz9 s VAL 137 CO 0.01 0.03 1.07 -0.60 -0.31 0.00 0.00 175.10 175.30 1nz9 s ARG 138 N 0.48 3.09 0.77 4.82 3.52 0.14 0.46 118.95 132.23 1nz9 s ARG 138 Ca -0.04 0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 56.01 1nz9 s ARG 138 Cb -0.05 -2.04 0.06 0.00 -1.56 0.00 0.00 34.95 31.35 1nz9 s ARG 138 CO -0.02 -0.90 1.15 0.08 -0.81 0.00 0.00 175.30 174.80 1nz9 s VAL 139 N -3.29 2.58 -0.08 7.11 1.01 -0.47 -1.27 120.40 126.00 1nz9 s VAL 139 Ca 0.57 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 1nz9 s VAL 139 Cb -0.11 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1nz9 s VAL 139 CO 0.53 -0.25 0.05 1.62 0.00 0.00 0.00 175.10 177.05 1nz9 h VAL 140 N -0.91 0.00 -1.45 2.92 3.04 -1.60 -3.43 116.25 114.83 1nz9 h VAL 140 Ca -0.46 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 64.45 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 -4.26 0.00 -0.01 3.17 2.88 -1.26 -4.87 113.62 109.27 1nz9 n SER 141 Ca -0.00 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 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 -1.70 0.19 0.46 0.00 -1.26 -3.32 105.19 99.57 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 -0.61 1.61 0.13 -2.05 -1.01 132.00 130.07 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 -2.46 1.53 -0.08 1.56 3.72 -1.25 -4.62 117.46 115.85 1nz9 n PHE 144 Ca -0.01 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 1nz9 n PHE 144 Cb 0.11 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 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 0.94 3.43 -2.16 4.37 0.00 -0.38 -3.11 120.51 123.59 1nz9 n ALA 145 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.64 1nz9 n ALA 145 Cb 0.93 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.31 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 1.26 -1.07 -4.18 0.00 2.03 -1.26 -4.94 116.55 108.39 1nz9 n ASP 146 Ca 0.00 -1.96 -0.12 0.00 0.52 0.00 0.00 54.79 53.23 1nz9 n ASP 146 Cb 0.46 0.39 -0.10 0.00 -0.72 0.00 0.00 41.12 41.15 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 0.03 1.11 0.50 -0.67 0.08 -1.18 -5.04 117.98 112.82 1nz9 s PHE 147 Ca 0.02 -1.34 0.01 0.00 0.12 0.00 0.00 56.93 55.74 1nz9 s PHE 147 Cb 0.12 -0.51 0.01 0.00 -0.57 0.00 0.00 43.02 42.07 1nz9 s PHE 147 CO -0.03 -0.66 0.08 0.25 -0.10 0.00 0.00 175.22 174.75 1nz9 n THR 148 N -0.28 0.00 -3.74 0.64 -2.24 -1.26 -1.36 114.28 106.04 1nz9 n THR 148 Ca 0.02 -2.30 -0.13 0.00 -2.27 0.00 0.00 64.05 59.37 1nz9 n THR 148 Cb 0.66 0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.28 -0.45 3.38 0.00 0.17 -4.33 107.32 102.00 1nz9 s GLY 149 Ca 0.06 1.10 -0.17 0.00 0.00 0.00 0.00 44.72 45.71 1nz9 s GLY 149 CO 0.04 1.00 0.44 -1.59 0.00 0.00 0.00 173.10 172.98 1nz9 s THR 150 N 0.35 5.12 -0.17 0.90 2.01 -1.15 -2.38 115.64 120.32 1nz9 s THR 150 Ca -0.01 -0.66 -0.33 0.00 0.31 0.00 0.00 61.69 60.99 1nz9 s THR 150 Cb -0.03 -4.10 -0.10 0.00 0.01 0.00 0.00 72.50 68.27 1nz9 s THR 150 CO -0.01 -0.54 2.03 0.52 -0.69 0.00 0.00 174.62 175.93 1nz9 n VAL 151 N 5.35 0.46 -0.09 3.82 0.31 -1.14 -2.11 118.33 124.93 1nz9 n VAL 151 Ca -0.09 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 63.92 1nz9 n VAL 151 Cb 0.46 -2.00 -0.12 0.00 -0.91 0.00 0.00 33.84 31.26 1nz9 n VAL 151 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1nz9 n THR 152 N 6.19 1.15 -3.92 2.52 -1.04 -0.20 -0.57 114.28 118.40 1nz9 n THR 152 Ca 0.28 -0.62 -0.09 0.00 -2.04 0.00 0.00 64.05 61.58 1nz9 n THR 152 Cb 0.32 -0.78 -0.09 0.00 -1.82 0.00 0.00 70.33 67.96 1nz9 n THR 152 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1nz9 s GLU 153 N -2.40 0.70 -0.04 -2.82 0.41 -1.22 -4.95 118.70 108.37 1nz9 s GLU 153 Ca -0.15 -0.91 -0.01 0.00 -0.41 0.00 0.00 54.97 53.50 1nz9 s GLU 153 Cb 0.06 0.28 0.03 0.00 -1.78 0.00 0.00 34.13 32.71 1nz9 s GLU 153 CO 0.61 -0.19 0.07 0.42 -0.49 0.00 0.00 175.26 175.68 1nz9 s ILE 154 N -3.34 -0.06 -0.58 -1.63 1.09 -1.26 -2.30 121.20 113.12 1nz9 s ILE 154 Ca 0.01 0.22 -0.15 0.00 -1.10 0.00 0.00 60.65 59.63 1nz9 s ILE 154 Cb 0.03 -0.13 0.14 0.00 -1.06 0.00 0.00 42.46 41.44 1nz9 s ILE 154 CO -0.08 0.09 0.53 0.20 -0.10 0.00 0.00 174.94 175.58 1nz9 s ASN 155 N 1.17 6.23 0.08 3.58 0.02 -0.87 -4.93 114.94 120.23 1nz9 s ASN 155 Ca -0.08 -1.93 -0.16 0.00 -1.02 0.00 0.00 52.86 49.67 1nz9 s ASN 155 Cb -0.13 -2.20 -0.11 0.00 0.02 0.00 0.00 41.25 38.84 1nz9 s ASN 155 CO -0.04 -0.81 1.38 1.55 0.02 0.00 0.00 177.10 179.20 1nz9 h PRO 156 N 8.70 0.62 0.14 -0.60 0.13 -1.96 0.88 132.00 139.91 1nz9 h PRO 156 Ca -0.24 -0.36 -0.30 0.00 -0.87 0.00 0.00 66.00 64.24 1nz9 h PRO 156 Cb 1.09 0.03 0.02 0.00 0.13 0.00 0.00 31.00 32.27 1nz9 h PRO 156 CO 0.99 0.96 -1.26 0.93 -0.23 0.00 0.00 178.00 179.39 1nz9 h GLU 157 N 0.33 0.53 0.13 0.86 5.08 -1.99 -3.32 114.58 116.20 1nz9 h GLU 157 Ca 0.03 -0.75 -0.27 0.00 -1.00 0.00 0.00 59.36 57.36 1nz9 h GLU 157 Cb 0.88 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1nz9 h GLU 157 CO 0.07 1.34 -1.24 -0.09 -1.00 0.00 0.00 179.01 178.09 1nz9 h ARG 158 N 0.21 0.27 -2.91 2.33 1.12 -1.97 -3.49 114.38 109.94 1nz9 h ARG 158 Ca -0.18 -0.46 0.00 0.00 -1.11 0.00 0.00 59.98 58.23 1nz9 h ARG 158 Cb 1.94 0.17 0.00 0.00 -0.01 0.00 0.00 29.97 32.07 1nz9 h ARG 158 CO 0.23 1.22 0.00 0.41 -3.11 0.00 0.00 179.97 178.72 1nz9 n GLY 159 N 1.53 0.05 3.60 2.80 0.00 0.30 -5.06 105.19 108.41 1nz9 n GLY 159 Ca -0.08 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.97 1.74 -0.16 1.61 1.02 -0.86 -4.98 119.74 115.14 1nz9 s LYS 160 Ca 0.00 -1.40 -0.06 0.00 0.02 0.00 0.00 55.97 54.52 1nz9 s LYS 160 Cb 0.00 0.49 0.07 0.00 -0.52 0.00 0.00 37.83 37.87 1nz9 s LYS 160 CO 0.00 -0.74 0.34 0.14 -0.92 0.00 0.00 175.35 174.17 1nz9 s VAL 161 N -3.54 -0.41 -0.13 3.17 -7.23 -1.08 -2.05 120.40 109.13 1nz9 s VAL 161 Ca 0.23 0.20 -0.05 0.00 -1.81 0.00 0.00 61.98 60.56 1nz9 s VAL 161 Cb -0.01 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 1nz9 s VAL 161 CO 0.12 0.08 0.05 -0.75 -0.31 0.00 0.00 175.10 174.29 1nz9 s LYS 162 N 2.24 3.51 0.12 4.82 2.20 -0.97 0.18 119.74 131.83 1nz9 s LYS 162 Ca -0.02 -0.34 -0.00 0.00 -0.36 0.00 0.00 55.97 55.24 1nz9 s LYS 162 Cb -0.11 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1nz9 s LYS 162 CO -0.11 0.52 0.02 0.14 -0.36 0.00 0.00 175.35 175.56 1nz9 s VAL 163 N -0.33 0.28 -0.37 4.02 -7.23 -1.13 -1.03 120.40 114.61 1nz9 s VAL 163 Ca 0.08 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.23 1nz9 s VAL 163 Cb -0.12 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.93 1nz9 s VAL 163 CO 0.02 -0.63 0.22 0.00 -0.31 0.00 0.00 175.10 174.40 1nz9 s MET 164 N -3.98 2.99 0.38 4.82 0.23 -0.89 -2.32 119.30 120.52 1nz9 s MET 164 Ca 0.19 -0.98 0.07 0.00 -1.03 0.00 0.00 55.69 53.95 1nz9 s MET 164 Cb 0.07 -3.76 -0.01 0.00 -1.53 0.00 0.00 34.83 29.60 1nz9 s MET 164 CO -0.01 -0.65 0.47 0.14 -2.03 0.00 0.00 175.02 172.94 1nz9 s VAL 165 N 1.60 3.40 -0.08 5.16 -7.23 -1.13 -2.93 120.40 119.19 1nz9 s VAL 165 Ca 0.03 -1.10 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1nz9 s VAL 165 Cb -0.19 -3.17 0.02 0.00 0.56 0.00 0.00 36.38 33.61 1nz9 s VAL 165 CO 0.08 -0.08 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.82 1nz9 s THR 166 N -2.30 0.87 -0.12 5.32 2.01 -1.26 -1.45 115.64 118.70 1nz9 s THR 166 Ca 0.49 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 62.12 1nz9 s THR 166 Cb -0.08 -0.87 0.03 0.00 0.01 0.00 0.00 72.50 71.59 1nz9 s THR 166 CO 0.31 0.32 0.33 0.27 -0.69 0.00 0.00 174.62 175.15 1nz9 s ILE 167 N 1.25 -0.00 -1.57 1.82 -5.25 -0.76 -4.88 121.20 111.81 1nz9 s ILE 167 Ca -0.04 0.01 -0.00 0.00 -0.99 0.00 0.00 60.65 59.63 1nz9 s ILE 167 Cb -0.14 -0.46 0.00 0.00 2.95 0.00 0.00 42.46 44.81 1nz9 s ILE 167 CO -0.02 0.01 0.03 0.49 -1.79 0.00 0.00 174.94 173.65 1nz9 n PHE 168 N 3.07 -0.93 -3.27 1.37 3.01 -1.26 -2.33 117.46 117.12 1nz9 n PHE 168 Ca -0.14 0.03 -0.17 0.00 1.01 0.00 0.00 57.45 58.17 1nz9 n PHE 168 Cb 0.57 -3.67 0.06 0.00 -0.01 0.00 0.00 39.48 36.44 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nz9 n GLY 169 N -1.04 -0.18 3.52 1.37 0.00 -1.26 -5.02 105.19 102.57 1nz9 n GLY 169 Ca -0.21 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.76 0.70 -0.08 1.61 0.52 -0.98 -5.14 118.95 109.82 1nz9 s ARG 170 Ca 0.33 0.90 -0.28 0.00 -0.52 0.00 0.00 55.73 56.17 1nz9 s ARG 170 Cb -0.15 0.30 -0.02 0.00 0.52 0.00 0.00 34.95 35.60 1nz9 s ARG 170 CO 0.56 -0.10 0.93 -1.21 0.02 0.00 0.00 175.30 175.50 1nz9 s GLU 171 N 0.58 4.44 -0.13 3.54 8.01 -1.26 -1.83 118.70 132.05 1nz9 s GLU 171 Ca -0.02 1.28 -0.02 0.00 0.01 0.00 0.00 54.97 56.22 1nz9 s GLU 171 Cb -0.05 -3.51 0.04 0.00 -4.31 0.00 0.00 34.13 26.31 1nz9 s GLU 171 CO -0.03 -0.19 0.02 0.95 0.01 0.00 0.00 175.26 176.02 1nz9 s THR 172 N 1.59 0.43 -0.29 3.63 -4.23 -0.53 -5.01 115.64 111.23 1nz9 s THR 172 Ca 0.46 -0.20 -0.29 0.00 -1.18 0.00 0.00 61.69 60.49 1nz9 s THR 172 Cb -0.19 -0.76 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 1nz9 s THR 172 CO 0.20 0.03 1.56 -2.16 -0.54 0.00 0.00 174.62 173.71 1nz9 s PRO 173 N 1.92 3.70 -0.04 3.99 0.04 -1.26 -2.85 135.00 140.50 1nz9 s PRO 173 Ca 0.02 1.42 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1nz9 s PRO 173 Cb -0.15 -4.03 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 1nz9 s PRO 173 CO -0.07 -1.41 -0.20 0.54 0.04 0.00 0.00 177.00 175.90 1nz9 s VAL 174 N 5.39 1.67 0.36 -0.36 0.11 -0.98 -5.00 120.40 121.60 1nz9 s VAL 174 Ca 0.68 -0.87 -0.23 0.00 -2.93 0.00 0.00 61.98 58.64 1nz9 s VAL 174 Cb -0.21 -1.41 -0.10 0.00 -1.53 0.00 0.00 36.38 33.12 1nz9 s VAL 174 CO 0.30 0.47 0.93 -0.70 -3.33 0.00 0.00 175.10 172.77 1nz9 s GLU 175 N -0.16 4.40 0.00 1.54 2.56 -1.26 -2.84 118.70 122.94 1nz9 s GLU 175 Ca -0.01 1.20 0.00 0.00 0.00 0.00 0.00 54.97 56.16 1nz9 s GLU 175 Cb -0.11 -2.54 0.00 0.00 2.00 0.00 0.00 34.13 33.48 1nz9 s GLU 175 CO 0.02 0.16 0.00 1.28 -0.56 0.00 0.00 175.26 176.15 1nz9 n LEU 176 N 0.05 0.00 -3.67 2.70 4.32 0.13 -4.96 117.00 115.56 1nz9 n LEU 176 Ca 0.04 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.90 1nz9 n LEU 176 Cb 0.52 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.26 1nz9 n LEU 176 CO 0.41 0.00 0.14 -1.81 -1.22 0.00 0.00 177.39 174.91 1nz9 s ASP 177 N -0.01 -0.26 0.31 -1.43 1.01 -1.26 -2.63 116.67 112.40 1nz9 s ASP 177 Ca 0.00 -0.06 0.09 0.00 0.71 0.00 0.00 52.55 53.29 1nz9 s ASP 177 Cb 0.00 0.42 0.87 0.00 1.01 0.00 0.00 42.92 45.22 1nz9 s ASP 177 CO 0.00 -0.68 1.71 -0.26 0.21 0.00 0.00 175.17 176.15 1nz9 h PHE 178 N 2.96 0.88 0.00 4.23 0.04 -1.94 1.11 116.94 124.23 1nz9 h PHE 178 Ca -0.32 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1nz9 h PHE 178 Cb 1.21 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1nz9 h PHE 178 CO 0.40 -0.02 0.00 -1.13 -0.60 0.00 0.00 178.31 176.97 1nz9 n SER 179 N -4.97 0.00 0.00 2.17 3.41 -1.26 -3.03 113.62 109.94 1nz9 n SER 179 Ca 0.26 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1nz9 n SER 179 Cb 0.76 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 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 -1.12 2.67 -3.99 4.33 6.02 0.37 -4.96 117.38 120.70 1nz9 n GLN 180 Ca 0.19 -1.41 -0.10 0.00 -0.01 0.00 0.00 57.00 55.67 1nz9 n GLN 180 Cb 0.15 -0.99 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 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 -0.91 0.08 -0.01 5.09 -7.23 -0.38 -1.67 120.40 115.36 1nz9 s VAL 181 Ca 0.00 -1.48 -0.05 0.00 -1.81 0.00 0.00 61.98 58.63 1nz9 s VAL 181 Cb 0.00 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 35.09 1nz9 s VAL 181 CO 0.00 -0.35 0.12 0.68 -0.31 0.00 0.00 175.10 175.24 1nz9 s VAL 182 N -3.98 0.06 0.29 1.32 -7.23 -0.39 -4.82 120.40 105.64 1nz9 s VAL 182 Ca 0.18 -0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 59.58 1nz9 s VAL 182 Cb 0.04 -0.33 -0.10 0.00 0.56 0.00 0.00 36.38 36.55 1nz9 s VAL 182 CO -0.00 -0.26 1.38 -0.75 -0.31 0.00 0.00 175.10 175.16 1nz9 s LYS 183 N -0.88 4.30 0.00 4.82 2.20 -1.26 0.26 119.74 129.17 1nz9 s LYS 183 Ca -0.10 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 1nz9 s LYS 183 Cb -0.06 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1nz9 s LYS 183 CO 0.01 -0.33 0.10 0.00 -0.36 0.00 0.00 175.35 174.77