#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 -1.28 -4.37 0.00 1.13 -1.26 -5.02 117.38 106.58 1nz9 n GLN 128 Ca 0.00 -0.32 -0.33 0.00 -1.94 0.00 0.00 57.00 54.41 1nz9 n GLN 128 Cb 0.00 -2.26 -0.10 0.00 0.11 0.00 0.00 30.24 28.00 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 -2.53 3.99 -0.56 5.09 0.11 -1.26 -5.08 120.40 120.17 1nz9 s VAL 129 Ca 0.67 -0.60 -0.22 0.00 -2.93 0.00 0.00 61.98 58.89 1nz9 s VAL 129 Cb -0.24 -2.75 0.05 0.00 -1.53 0.00 0.00 36.38 31.92 1nz9 s VAL 129 CO 0.61 0.42 0.83 0.00 -3.33 0.00 0.00 175.10 173.64 1nz9 s ALA 130 N -1.02 3.24 0.40 1.54 0.00 -1.26 -5.04 121.76 119.62 1nz9 s ALA 130 Ca 0.18 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1nz9 s ALA 130 Cb -0.11 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 1nz9 s ALA 130 CO 0.08 -2.33 0.60 0.12 0.00 0.00 0.00 175.76 174.23 1nz9 s PHE 131 N 3.49 3.24 -0.20 0.00 5.36 -1.26 -5.12 117.98 123.49 1nz9 s PHE 131 Ca 0.23 0.13 -0.18 0.00 -0.96 0.00 0.00 56.93 56.15 1nz9 s PHE 131 Cb -0.16 -2.16 0.05 0.00 -0.34 0.00 0.00 43.02 40.41 1nz9 s PHE 131 CO 0.15 -0.19 0.52 1.03 -1.46 0.00 0.00 175.22 175.27 1nz9 s ARG 132 N -4.42 0.61 0.81 10.12 0.52 -1.26 -5.14 118.95 120.19 1nz9 s ARG 132 Ca 0.46 0.73 -0.14 0.00 -0.52 0.00 0.00 55.73 56.26 1nz9 s ARG 132 Cb -0.10 0.29 0.05 0.00 0.52 0.00 0.00 34.95 35.71 1nz9 s ARG 132 CO 0.36 -0.07 0.92 0.39 0.02 0.00 0.00 175.30 176.92 1nz9 n GLU 133 N 2.81 0.15 -0.95 3.54 4.71 -1.26 -2.31 120.64 127.32 1nz9 n GLU 133 Ca -0.14 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1nz9 n GLU 133 Cb 0.56 -2.20 0.00 0.00 -1.01 0.00 0.00 31.44 28.79 1nz9 n GLU 133 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nz9 n GLY 134 N 0.96 0.28 3.29 0.62 0.00 -0.55 -4.99 105.19 104.80 1nz9 n GLY 134 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.09 -1.22 -0.01 1.61 1.01 -0.98 -4.63 116.67 110.37 1nz9 s ASP 135 Ca 0.00 0.83 0.00 0.00 0.71 0.00 0.00 52.55 54.09 1nz9 s ASP 135 Cb 0.00 -1.16 0.02 0.00 1.01 0.00 0.00 42.92 42.79 1nz9 s ASP 135 CO 0.00 -5.46 0.02 -1.10 0.21 0.00 0.00 175.17 168.84 1nz9 s GLN 136 N -5.10 -0.02 -0.01 8.23 -0.21 -1.26 -2.89 119.66 118.41 1nz9 s GLN 136 Ca 0.69 0.12 -0.04 0.00 0.02 0.00 0.00 55.36 56.15 1nz9 s GLN 136 Cb -0.13 -0.18 -0.00 0.00 1.00 0.00 0.00 33.01 33.71 1nz9 s GLN 136 CO 0.58 -0.11 0.07 0.14 -2.12 0.00 0.00 175.29 173.84 1nz9 s VAL 137 N 0.72 0.06 0.76 1.09 -7.23 -1.13 -3.03 120.40 111.64 1nz9 s VAL 137 Ca -0.06 -0.49 -0.12 0.00 -1.81 0.00 0.00 61.98 59.50 1nz9 s VAL 137 Cb -0.09 -0.27 0.05 0.00 0.56 0.00 0.00 36.38 36.63 1nz9 s VAL 137 CO -0.02 -0.27 1.14 -0.60 -0.31 0.00 0.00 175.10 175.04 1nz9 s ARG 138 N -0.86 2.39 0.48 4.82 3.52 0.20 0.10 118.95 129.59 1nz9 s ARG 138 Ca -0.10 0.31 -0.19 0.00 -0.13 0.00 0.00 55.73 55.62 1nz9 s ARG 138 Cb -0.06 -1.98 -0.09 0.00 -1.56 0.00 0.00 34.95 31.26 1nz9 s ARG 138 CO 0.00 -1.34 0.97 0.08 -0.81 0.00 0.00 175.30 174.21 1nz9 s VAL 139 N -3.45 4.43 -0.14 7.11 1.01 -0.13 -2.19 120.40 127.05 1nz9 s VAL 139 Ca 0.60 1.34 0.19 0.00 0.00 0.00 0.00 61.98 64.10 1nz9 s VAL 139 Cb -0.11 -3.65 -0.15 0.00 0.00 0.00 0.00 36.38 32.47 1nz9 s VAL 139 CO 0.51 -0.50 0.74 0.55 0.00 0.00 0.00 175.10 176.39 1nz9 n VAL 140 N -1.14 0.95 -2.42 2.92 3.14 -0.80 -4.58 118.33 116.41 1nz9 n VAL 140 Ca 0.07 -0.66 -0.32 0.00 -2.96 0.00 0.00 64.34 60.47 1nz9 n VAL 140 Cb 0.54 -0.54 -0.03 0.00 -1.06 0.00 0.00 33.84 32.74 1nz9 n VAL 140 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1nz9 s SER 141 N -5.51 6.58 0.01 6.55 0.01 -1.26 -4.89 113.70 115.20 1nz9 s SER 141 Ca -0.04 1.61 -0.22 0.00 1.31 0.00 0.00 55.95 58.61 1nz9 s SER 141 Cb 0.09 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.68 1nz9 s SER 141 CO 0.82 -0.62 1.03 1.23 0.41 0.00 0.00 173.24 176.12 1nz9 h GLY 142 N 1.00 -0.85 1.01 3.44 0.00 -1.95 1.14 103.07 106.87 1nz9 h GLY 142 Ca -0.47 0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.25 1nz9 h GLY 142 CO 0.61 -0.31 0.42 -0.56 0.00 0.00 0.00 176.54 176.70 1nz9 h PRO 143 N -1.07 0.00 -0.09 4.80 0.13 -2.01 0.30 132.00 134.06 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 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1nz9 h PRO 143 CO 0.14 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.10 1nz9 n PHE 144 N -3.43 0.11 -0.51 1.56 3.72 -1.18 -4.78 117.46 112.95 1nz9 n PHE 144 Ca 0.04 -0.13 -0.06 0.00 -0.05 0.00 0.00 57.45 57.25 1nz9 n PHE 144 Cb 0.55 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 39.00 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 0.53 3.75 -2.13 4.37 0.00 0.39 -2.90 120.51 124.52 1nz9 n ALA 145 Ca 0.07 -0.94 -0.06 0.00 0.00 0.00 0.00 53.44 52.52 1nz9 n ALA 145 Cb 0.29 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.43 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 2.75 -1.07 -3.65 0.00 2.03 -1.26 -4.94 116.55 110.41 1nz9 n ASP 146 Ca 0.22 -1.99 -0.15 0.00 0.52 0.00 0.00 54.79 53.39 1nz9 n ASP 146 Cb 0.47 0.37 -0.08 0.00 -0.72 0.00 0.00 41.12 41.16 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 -0.50 0.43 -0.67 0.08 -1.14 -5.05 117.98 111.16 1nz9 s PHE 147 Ca 0.02 1.01 0.08 0.00 0.12 0.00 0.00 56.93 58.16 1nz9 s PHE 147 Cb 0.10 0.24 0.00 0.00 -0.57 0.00 0.00 43.02 42.79 1nz9 s PHE 147 CO -0.03 -0.43 0.49 0.95 -0.10 0.00 0.00 175.22 176.10 1nz9 s THR 148 N -0.67 2.77 -0.07 0.64 -4.23 -1.26 -0.96 115.64 111.86 1nz9 s THR 148 Ca -0.08 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 1nz9 s THR 148 Cb -0.03 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.88 1nz9 s THR 148 CO 0.05 0.00 -0.15 -0.83 -0.54 0.00 0.00 174.62 173.15 1nz9 s GLY 149 N -4.26 0.91 -0.51 3.99 0.00 0.28 -4.07 107.32 103.67 1nz9 s GLY 149 Ca 0.52 -0.54 -0.20 0.00 0.00 0.00 0.00 44.72 44.49 1nz9 s GLY 149 CO 0.31 0.01 0.69 -1.59 0.00 0.00 0.00 173.10 172.52 1nz9 s THR 150 N 0.58 4.77 -0.36 0.90 2.01 -1.04 -2.86 115.64 119.64 1nz9 s THR 150 Ca -0.15 -0.24 -0.28 0.00 0.31 0.00 0.00 61.69 61.33 1nz9 s THR 150 Cb -0.16 -4.34 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1nz9 s THR 150 CO 0.05 -0.84 2.08 -0.69 -0.69 0.00 0.00 174.62 174.53 1nz9 s VAL 151 N 2.93 3.20 -0.02 3.82 1.01 -1.14 -2.53 120.40 127.67 1nz9 s VAL 151 Ca 0.19 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.46 1nz9 s VAL 151 Cb -0.17 -3.32 -0.23 0.00 0.00 0.00 0.00 36.38 32.66 1nz9 s VAL 151 CO 0.14 -0.24 0.77 0.00 0.00 0.00 0.00 175.10 175.77 1nz9 h THR 152 N 7.12 1.00 -3.09 3.92 1.03 -1.34 -1.46 112.91 120.10 1nz9 h THR 152 Ca -0.33 -2.82 -0.01 0.00 -0.01 0.00 0.00 66.41 63.24 1nz9 h THR 152 Cb 1.21 2.51 -0.10 0.00 -1.07 0.00 0.00 68.15 70.70 1nz9 h THR 152 CO 1.05 0.60 0.16 -1.83 -0.01 0.00 0.00 175.52 175.49 1nz9 s GLU 153 N -2.62 1.38 -0.07 0.00 -1.05 -1.25 -4.87 118.70 110.22 1nz9 s GLU 153 Ca -0.05 -0.66 0.03 0.00 -0.15 0.00 0.00 54.97 54.14 1nz9 s GLU 153 Cb 0.08 0.57 0.01 0.00 -0.44 0.00 0.00 34.13 34.35 1nz9 s GLU 153 CO 0.82 -0.60 -0.16 0.42 0.95 0.00 0.00 175.26 176.69 1nz9 s ILE 154 N -3.81 1.41 -0.64 1.83 1.01 -1.26 -2.39 121.20 117.35 1nz9 s ILE 154 Ca 0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 1nz9 s ILE 154 Cb -0.02 -1.26 0.16 0.00 0.01 0.00 0.00 42.46 41.36 1nz9 s ILE 154 CO -0.07 0.42 0.56 0.20 0.00 0.00 0.00 174.94 176.05 1nz9 s ASN 155 N 0.52 6.20 0.23 3.58 0.01 -0.89 -4.91 114.94 119.67 1nz9 s ASN 155 Ca -0.15 -2.26 0.00 0.00 -0.71 0.00 0.00 52.86 49.74 1nz9 s ASN 155 Cb -0.16 -2.13 0.23 0.00 0.41 0.00 0.00 41.25 39.59 1nz9 s ASN 155 CO 0.05 -0.67 1.58 1.55 -1.51 0.00 0.00 177.10 178.10 1nz9 h PRO 156 N 8.19 0.46 -0.08 -0.60 0.13 -1.97 0.88 132.00 139.01 1nz9 h PRO 156 Ca -0.10 -0.26 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 1nz9 h PRO 156 Cb 1.06 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1nz9 h PRO 156 CO 0.86 0.84 -0.30 1.05 -0.23 0.00 0.00 178.00 180.23 1nz9 h GLU 157 N 0.36 0.15 0.03 0.86 4.11 -1.97 -3.26 114.58 114.86 1nz9 h GLU 157 Ca 0.02 -0.05 -0.38 0.00 0.07 0.00 0.00 59.36 59.01 1nz9 h GLU 157 Cb 0.98 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 1nz9 h GLU 157 CO 0.09 0.44 -2.23 0.54 0.07 0.00 0.00 179.01 177.92 1nz9 n ARG 158 N -4.14 0.65 -0.40 1.06 1.74 -1.15 -5.04 116.66 109.39 1nz9 n ARG 158 Ca -0.01 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1nz9 n ARG 158 Cb 0.38 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.86 1.09 3.36 -0.13 0.00 0.30 -5.10 105.19 106.57 1nz9 n GLY 159 Ca -0.43 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.90 1.68 -0.04 1.61 1.02 -1.02 -4.95 119.74 117.14 1nz9 s LYS 160 Ca 0.00 -1.97 0.00 0.00 0.02 0.00 0.00 55.97 54.02 1nz9 s LYS 160 Cb 0.00 -0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.18 1nz9 s LYS 160 CO 0.00 -0.48 -0.01 0.14 -0.92 0.00 0.00 175.35 174.09 1nz9 s VAL 161 N -3.51 0.29 -0.42 3.17 -7.23 0.80 -2.10 120.40 111.41 1nz9 s VAL 161 Ca 0.34 0.05 -0.24 0.00 -1.81 0.00 0.00 61.98 60.32 1nz9 s VAL 161 Cb 0.04 -0.39 0.02 0.00 0.56 0.00 0.00 36.38 36.62 1nz9 s VAL 161 CO 0.18 0.19 0.82 -0.75 -0.31 0.00 0.00 175.10 175.22 1nz9 s LYS 162 N 1.19 3.57 0.09 4.82 2.20 -1.00 -0.64 119.74 129.97 1nz9 s LYS 162 Ca -0.07 0.12 0.08 0.00 -0.36 0.00 0.00 55.97 55.74 1nz9 s LYS 162 Cb -0.13 -3.89 -0.03 0.00 -1.51 0.00 0.00 37.83 32.27 1nz9 s LYS 162 CO -0.02 -1.04 -0.22 0.14 -0.36 0.00 0.00 175.35 173.86 1nz9 s VAL 163 N 3.31 1.79 -0.27 4.02 -7.23 -1.13 -0.79 120.40 120.10 1nz9 s VAL 163 Ca 0.32 -1.48 -0.10 0.00 -1.81 0.00 0.00 61.98 58.91 1nz9 s VAL 163 Cb -0.12 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 1nz9 s VAL 163 CO 0.21 0.04 0.15 0.00 -0.31 0.00 0.00 175.10 175.19 1nz9 s MET 164 N -1.73 3.86 -0.04 4.82 0.23 -1.05 -1.74 119.30 123.65 1nz9 s MET 164 Ca 0.08 -0.37 0.05 0.00 -1.03 0.00 0.00 55.69 54.42 1nz9 s MET 164 Cb -0.10 -3.55 -0.01 0.00 -1.53 0.00 0.00 34.83 29.65 1nz9 s MET 164 CO 0.04 -0.18 -0.20 0.14 -2.03 0.00 0.00 175.02 172.79 1nz9 s VAL 165 N 1.70 1.62 0.01 5.16 -7.23 -0.91 -2.50 120.40 118.25 1nz9 s VAL 165 Ca 0.07 -0.84 -0.10 0.00 -1.81 0.00 0.00 61.98 59.30 1nz9 s VAL 165 Cb -0.16 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.36 1nz9 s VAL 165 CO 0.09 0.46 0.33 -0.89 -0.31 0.00 0.00 175.10 174.78 1nz9 s THR 166 N -0.15 5.18 -0.38 5.32 2.01 -1.26 -0.23 115.64 126.14 1nz9 s THR 166 Ca -0.01 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.53 1nz9 s THR 166 Cb -0.11 -3.61 0.45 0.00 0.01 0.00 0.00 72.50 69.24 1nz9 s THR 166 CO 0.02 0.45 1.30 0.00 -0.69 0.00 0.00 174.62 175.70 1nz9 n ILE 167 N 1.43 2.66 -2.39 1.82 0.13 -1.16 -4.83 119.36 117.01 1nz9 n ILE 167 Ca -0.13 -4.21 -0.04 0.00 -1.10 0.00 0.00 62.75 57.27 1nz9 n ILE 167 Cb 0.53 -1.17 -0.04 0.00 -0.84 0.00 0.00 39.64 38.12 1nz9 n ILE 167 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1nz9 n PHE 168 N -0.69 -3.63 0.00 9.51 -0.00 -1.26 -4.75 117.46 116.64 1nz9 n PHE 168 Ca 0.46 2.08 0.00 0.00 -0.00 0.00 0.00 57.45 59.98 1nz9 n PHE 168 Cb 0.86 -3.48 0.00 0.00 -0.00 0.00 0.00 39.48 36.86 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 1.32 3.61 3.42 7.13 0.00 -1.26 -5.06 105.19 114.34 1nz9 n GLY 169 Ca -0.32 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1nz9 n GLY 169 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nz9 s ARG 170 N 0.00 1.28 0.98 1.61 1.70 -1.26 -5.17 118.95 118.09 1nz9 s ARG 170 Ca 0.00 -0.47 -0.12 0.00 -0.47 0.00 0.00 55.73 54.67 1nz9 s ARG 170 Cb 0.00 0.59 0.18 0.00 -0.57 0.00 0.00 34.95 35.15 1nz9 s ARG 170 CO 0.00 -0.56 1.08 -1.83 -1.08 0.00 0.00 175.30 172.91 1nz9 s GLU 171 N -3.74 0.57 -0.39 3.89 -1.05 -1.26 -3.00 118.70 113.70 1nz9 s GLU 171 Ca 0.01 0.86 0.06 0.00 -0.15 0.00 0.00 54.97 55.75 1nz9 s GLU 171 Cb -0.01 -1.73 0.17 0.00 -0.44 0.00 0.00 34.13 32.12 1nz9 s GLU 171 CO -0.13 -2.73 0.52 0.99 0.95 0.00 0.00 175.26 174.86 1nz9 s THR 172 N -2.80 -0.70 -0.53 1.83 2.01 0.68 -4.82 115.64 111.32 1nz9 s THR 172 Ca 0.65 -0.45 -0.27 0.00 0.31 0.00 0.00 61.69 61.93 1nz9 s THR 172 Cb -0.20 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 1nz9 s THR 172 CO 0.59 -0.26 1.90 -2.16 -0.69 0.00 0.00 174.62 173.99 1nz9 s PRO 173 N 1.65 2.76 -0.04 4.92 0.04 -1.26 -2.13 135.00 140.93 1nz9 s PRO 173 Ca 0.17 0.90 0.07 0.00 0.04 0.00 0.00 61.00 62.17 1nz9 s PRO 173 Cb -0.09 -4.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.07 1nz9 s PRO 173 CO -0.05 -2.56 -0.24 0.14 0.04 0.00 0.00 177.00 174.33 1nz9 s VAL 174 N 8.83 2.21 -0.21 -0.36 -7.23 -0.71 -4.99 120.40 117.94 1nz9 s VAL 174 Ca 0.73 -1.03 -0.29 0.00 -1.81 0.00 0.00 61.98 59.58 1nz9 s VAL 174 Cb -0.15 -1.79 0.01 0.00 0.56 0.00 0.00 36.38 35.00 1nz9 s VAL 174 CO 0.25 0.58 1.04 -1.83 -0.31 0.00 0.00 175.10 174.82 1nz9 s GLU 175 N -0.43 4.29 0.03 4.82 -1.05 -1.26 -2.84 118.70 122.25 1nz9 s GLU 175 Ca 0.05 1.38 0.00 0.00 -0.15 0.00 0.00 54.97 56.24 1nz9 s GLU 175 Cb -0.12 -3.63 -0.00 0.00 -0.44 0.00 0.00 34.13 29.95 1nz9 s GLU 175 CO 0.01 -0.58 0.00 1.28 0.95 0.00 0.00 175.26 176.92 1nz9 n LEU 176 N 6.12 0.00 -3.95 1.83 4.77 0.19 -4.95 117.00 121.00 1nz9 n LEU 176 Ca 0.12 -0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 55.82 1nz9 n LEU 176 Cb 0.46 0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1nz9 n LEU 176 CO 0.52 -0.03 -0.24 -1.81 -1.33 0.00 0.00 177.39 174.50 1nz9 s ASP 177 N -1.15 0.23 0.52 -1.43 1.01 -1.26 -0.14 116.67 114.44 1nz9 s ASP 177 Ca 0.00 -0.61 0.34 0.00 0.71 0.00 0.00 52.55 53.00 1nz9 s ASP 177 Cb 0.00 0.22 1.49 0.00 1.01 0.00 0.00 42.92 45.64 1nz9 s ASP 177 CO 0.00 -0.52 1.81 -0.26 0.21 0.00 0.00 175.17 176.42 1nz9 h PHE 178 N 3.61 0.09 0.00 4.23 0.04 -1.92 1.31 116.94 124.30 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 39.31 1nz9 h PHE 178 CO 0.54 0.01 0.00 0.45 -0.60 0.00 0.00 178.31 178.71 1nz9 n SER 179 N -4.25 0.00 -0.02 2.17 2.88 -1.26 -3.01 113.62 110.12 1nz9 n SER 179 Ca 0.25 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1nz9 n SER 179 Cb 1.17 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nz9 n GLN 180 N -1.02 1.23 -4.20 -1.46 6.02 0.45 -5.03 117.38 113.38 1nz9 n GLN 180 Ca 0.23 -1.08 -0.18 0.00 -0.01 0.00 0.00 57.00 55.97 1nz9 n GLN 180 Cb 0.12 -1.01 -0.06 0.00 1.02 0.00 0.00 30.24 30.30 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 -0.57 0.00 -0.07 5.09 -7.23 -1.05 -1.90 120.40 114.67 1nz9 s VAL 181 Ca 0.01 -1.83 -0.18 0.00 -1.81 0.00 0.00 61.98 58.17 1nz9 s VAL 181 Cb 0.00 -2.58 0.04 0.00 0.56 0.00 0.00 36.38 34.40 1nz9 s VAL 181 CO 0.01 0.00 0.43 0.68 -0.31 0.00 0.00 175.10 175.91 1nz9 s VAL 182 N -3.19 0.03 0.10 1.32 -7.23 -0.93 -4.89 120.40 105.61 1nz9 s VAL 182 Ca 0.37 -0.22 -0.31 0.00 -1.81 0.00 0.00 61.98 60.01 1nz9 s VAL 182 Cb 0.01 -0.70 -0.09 0.00 0.56 0.00 0.00 36.38 36.16 1nz9 s VAL 182 CO 0.26 -0.12 1.69 -0.75 -0.31 0.00 0.00 175.10 175.87 1nz9 s LYS 183 N -0.77 4.18 0.00 4.82 2.36 -1.26 0.60 119.74 129.67 1nz9 s LYS 183 Ca -0.08 2.41 0.19 0.00 -2.55 0.00 0.00 55.97 55.94 1nz9 s LYS 183 Cb -0.03 -3.52 0.15 0.00 -1.05 0.00 0.00 37.83 33.38 1nz9 s LYS 183 CO 0.04 -0.75 1.11 0.00 1.55 0.00 0.00 175.35 177.30