#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 0.97 -3.42 0.00 3.00 -1.26 -4.97 117.38 111.71 1nz9 n GLN 128 Ca 0.00 -2.75 -0.21 0.00 -0.01 0.00 0.00 57.00 54.03 1nz9 n GLN 128 Cb 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 30.24 29.26 1nz9 n GLN 128 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1nz9 s VAL 129 N -1.82 -0.23 -1.20 5.09 1.01 -1.26 -5.06 120.40 116.93 1nz9 s VAL 129 Ca 0.36 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 1nz9 s VAL 129 Cb 0.38 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1nz9 s VAL 129 CO -0.11 -0.65 1.94 0.00 0.00 0.00 0.00 175.10 176.29 1nz9 n ALA 130 N 4.67 3.54 -2.73 5.51 0.00 -1.26 -4.93 120.51 125.31 1nz9 n ALA 130 Ca 0.05 -3.54 -0.34 0.00 0.00 0.00 0.00 53.44 49.61 1nz9 n ALA 130 Cb 0.44 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.27 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 5.84 3.57 0.06 0.00 2.19 -1.26 -5.10 117.98 123.28 1nz9 s PHE 131 Ca 0.57 0.60 -0.18 0.00 0.33 0.00 0.00 56.93 58.24 1nz9 s PHE 131 Cb 0.07 -2.01 0.04 0.00 -1.31 0.00 0.00 43.02 39.81 1nz9 s PHE 131 CO 0.06 0.59 0.42 1.03 1.83 0.00 0.00 175.22 179.15 1nz9 s ARG 132 N -1.85 0.96 0.79 10.12 0.52 -1.26 -5.14 118.95 123.09 1nz9 s ARG 132 Ca 0.29 -0.43 -0.14 0.00 -0.52 0.00 0.00 55.73 54.93 1nz9 s ARG 132 Cb -0.13 0.43 0.05 0.00 0.52 0.00 0.00 34.95 35.81 1nz9 s ARG 132 CO 0.17 -0.34 1.01 0.39 0.02 0.00 0.00 175.30 176.55 1nz9 n GLU 133 N 0.34 0.23 -0.93 3.54 4.71 -1.26 -2.51 120.64 124.75 1nz9 n GLU 133 Ca -0.18 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1nz9 n GLU 133 Cb 0.61 -2.27 0.00 0.00 -1.01 0.00 0.00 31.44 28.76 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 0.88 0.83 3.75 0.62 0.00 0.21 -4.91 105.19 106.57 1nz9 n GLY 134 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.81 4.78 -0.23 1.61 1.01 -1.04 -4.52 116.67 115.47 1nz9 s ASP 135 Ca 0.00 2.22 -0.15 0.00 0.71 0.00 0.00 52.55 55.33 1nz9 s ASP 135 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1nz9 s ASP 135 CO 0.00 -1.86 0.36 -1.10 0.21 0.00 0.00 175.17 172.78 1nz9 s GLN 136 N -3.84 4.11 -0.00 8.23 -0.21 -1.26 -2.75 119.66 123.94 1nz9 s GLN 136 Ca 0.72 0.09 0.00 0.00 0.02 0.00 0.00 55.36 56.19 1nz9 s GLN 136 Cb -0.26 -3.58 0.00 0.00 1.00 0.00 0.00 33.01 30.18 1nz9 s GLN 136 CO 0.41 -0.11 -0.00 0.14 -2.12 0.00 0.00 175.29 173.61 1nz9 s VAL 137 N 1.53 0.03 0.73 1.09 -7.23 -1.15 -1.24 120.40 114.17 1nz9 s VAL 137 Ca 0.16 -0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.21 1nz9 s VAL 137 Cb -0.15 -0.04 0.03 0.00 0.56 0.00 0.00 36.38 36.78 1nz9 s VAL 137 CO 0.08 0.02 1.11 -0.60 -0.31 0.00 0.00 175.10 175.40 1nz9 s ARG 138 N 0.06 2.64 0.77 4.82 3.52 0.30 0.14 118.95 131.20 1nz9 s ARG 138 Ca -0.00 0.35 -0.12 0.00 -0.13 0.00 0.00 55.73 55.83 1nz9 s ARG 138 Cb -0.01 -2.01 0.06 0.00 -1.56 0.00 0.00 34.95 31.42 1nz9 s ARG 138 CO -0.00 -1.16 1.14 0.08 -0.81 0.00 0.00 175.30 174.55 1nz9 s VAL 139 N -3.40 2.62 -0.06 7.11 1.01 -0.44 -1.04 120.40 126.20 1nz9 s VAL 139 Ca 0.59 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 1nz9 s VAL 139 Cb -0.11 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 1nz9 s VAL 139 CO 0.51 -0.26 0.04 1.62 0.00 0.00 0.00 175.10 177.01 1nz9 h VAL 140 N -0.91 0.00 -2.43 2.92 3.04 -1.60 -3.41 116.25 113.85 1nz9 h VAL 140 Ca -0.46 -0.66 -0.01 0.00 -1.01 0.00 0.00 66.70 64.56 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 0.13 -1.54 -1.01 0.00 0.00 177.57 175.80 1nz9 n SER 141 N -3.91 -1.03 0.00 3.17 3.41 -1.26 -4.87 113.62 109.12 1nz9 n SER 141 Ca -0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1nz9 n SER 141 Cb 0.01 1.72 0.00 0.00 -0.26 0.00 0.00 64.21 65.68 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nz9 n GLY 142 N -0.24 -1.87 0.32 5.00 0.00 -1.26 -3.74 105.19 103.39 1nz9 n GLY 142 Ca -0.04 -1.63 0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.66 1.61 0.13 -2.05 0.97 132.00 132.00 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 1.33 -0.40 1.56 3.72 -1.26 -4.58 117.46 114.88 1nz9 n PHE 144 Ca -0.03 -0.55 -0.01 0.00 -0.05 0.00 0.00 57.45 56.82 1nz9 n PHE 144 Cb 0.09 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 1.15 3.93 -2.09 4.37 0.00 0.34 -3.28 120.51 124.93 1nz9 n ALA 145 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.55 1nz9 n ALA 145 Cb 0.80 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 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 1.37 -1.03 -3.93 0.00 -0.08 -1.26 -4.94 116.55 106.68 1nz9 n ASP 146 Ca 0.01 -1.96 -0.09 0.00 -1.51 0.00 0.00 54.79 51.24 1nz9 n ASP 146 Cb 0.51 0.35 -0.09 0.00 2.34 0.00 0.00 41.12 44.22 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 0.02 0.21 0.25 -0.67 0.08 -1.21 -5.05 117.98 111.62 1nz9 s PHE 147 Ca 0.01 -0.53 0.09 0.00 0.12 0.00 0.00 56.93 56.62 1nz9 s PHE 147 Cb 0.07 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.33 1nz9 s PHE 147 CO -0.02 -0.38 0.06 0.95 -0.10 0.00 0.00 175.22 175.72 1nz9 s THR 148 N -2.79 3.77 0.44 0.64 -4.23 -1.26 -1.33 115.64 110.88 1nz9 s THR 148 Ca -0.03 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 58.79 1nz9 s THR 148 Cb -0.00 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 1nz9 s THR 148 CO -0.05 -0.35 0.11 -0.83 -0.54 0.00 0.00 174.62 172.96 1nz9 s GLY 149 N -3.66 2.77 -0.19 3.99 0.00 0.12 -3.79 107.32 106.55 1nz9 s GLY 149 Ca 0.32 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 44.08 1nz9 s GLY 149 CO 0.21 -1.91 -0.15 -1.59 0.00 0.00 0.00 173.10 169.66 1nz9 s THR 150 N -3.12 1.92 0.46 0.90 2.01 -0.45 -2.91 115.64 114.44 1nz9 s THR 150 Ca 0.18 -1.04 -0.23 0.00 0.31 0.00 0.00 61.69 60.91 1nz9 s THR 150 Cb 0.01 -1.85 -0.07 0.00 0.01 0.00 0.00 72.50 70.60 1nz9 s THR 150 CO 0.12 0.34 1.22 -0.69 -0.69 0.00 0.00 174.62 174.92 1nz9 s VAL 151 N 1.31 2.84 0.15 3.82 1.01 -1.11 -1.13 120.40 127.29 1nz9 s VAL 151 Ca 0.01 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1nz9 s VAL 151 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1nz9 s VAL 151 CO -0.10 0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.37 1nz9 n THR 152 N -0.43 0.08 -4.37 3.92 -2.24 -1.06 0.67 114.28 110.87 1nz9 n THR 152 Ca 0.07 0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.64 1nz9 n THR 152 Cb 0.47 -0.63 -0.08 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.00 2.03 -0.07 -0.78 2.02 -1.26 -4.86 118.70 113.79 1nz9 s GLU 153 Ca 0.00 -1.55 -0.28 0.00 0.02 0.00 0.00 54.97 53.15 1nz9 s GLU 153 Cb 0.00 -2.00 0.06 0.00 0.10 0.00 0.00 34.13 32.29 1nz9 s GLU 153 CO 0.00 0.35 0.64 0.96 0.02 0.00 0.00 175.26 177.23 1nz9 s ILE 154 N -2.36 0.01 -0.41 -1.63 -4.36 -1.26 -1.86 121.20 109.32 1nz9 s ILE 154 Ca 0.30 -0.05 0.04 0.00 -0.26 0.00 0.00 60.65 60.68 1nz9 s ILE 154 Cb -0.06 -0.95 0.17 0.00 1.25 0.00 0.00 42.46 42.87 1nz9 s ILE 154 CO 0.18 -0.03 0.42 0.21 0.24 0.00 0.00 174.94 175.96 1nz9 s ASN 155 N -1.05 0.87 0.64 4.36 2.47 -0.68 -4.99 114.94 116.55 1nz9 s ASN 155 Ca -0.10 -2.10 0.31 0.00 0.42 0.00 0.00 52.86 51.39 1nz9 s ASN 155 Cb -0.01 0.44 1.69 0.00 -1.45 0.00 0.00 41.25 41.92 1nz9 s ASN 155 CO 0.08 -0.20 2.00 -0.65 -3.72 0.00 0.00 177.10 174.62 1nz9 h PRO 156 N 6.26 0.00 0.03 0.43 0.11 -1.96 -0.16 132.00 136.70 1nz9 h PRO 156 Ca 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 1nz9 h PRO 156 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1nz9 h PRO 156 CO 0.22 0.00 -0.03 0.93 -0.21 0.00 0.00 178.00 178.91 1nz9 h GLU 157 N 0.00 -0.05 0.09 1.05 5.08 -1.95 -3.28 114.58 115.52 1nz9 h GLU 157 Ca 0.06 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.17 1nz9 h GLU 157 Cb 0.66 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1nz9 h GLU 157 CO -0.00 -0.03 -1.17 -0.09 -1.00 0.00 0.00 179.01 176.71 1nz9 h ARG 158 N -0.05 0.21 0.00 2.33 2.43 -1.98 -3.48 114.38 113.83 1nz9 h ARG 158 Ca -0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1nz9 h ARG 158 Cb 0.05 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1nz9 h ARG 158 CO -0.00 1.16 0.00 0.41 -1.51 0.00 0.00 179.97 180.03 1nz9 n GLY 159 N 1.47 0.72 3.15 2.80 0.00 -0.08 -5.14 105.19 108.10 1nz9 n GLY 159 Ca -0.06 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.58 0.79 -0.04 1.61 1.02 -1.14 -4.75 119.74 116.65 1nz9 s LYS 160 Ca 0.00 -0.89 -0.03 0.00 0.02 0.00 0.00 55.97 55.07 1nz9 s LYS 160 Cb 0.00 -0.77 0.02 0.00 -0.52 0.00 0.00 37.83 36.56 1nz9 s LYS 160 CO 0.00 0.17 0.10 0.14 -0.92 0.00 0.00 175.35 174.84 1nz9 s VAL 161 N -1.21 -0.02 -0.09 3.17 -7.23 0.62 -1.69 120.40 113.94 1nz9 s VAL 161 Ca -0.02 0.06 -0.06 0.00 -1.81 0.00 0.00 61.98 60.15 1nz9 s VAL 161 Cb -0.10 -0.16 -0.04 0.00 0.56 0.00 0.00 36.38 36.65 1nz9 s VAL 161 CO 0.02 0.03 0.14 -0.75 -0.31 0.00 0.00 175.10 174.23 1nz9 s LYS 162 N 0.41 3.42 -0.17 4.82 2.20 -0.78 -0.12 119.74 129.52 1nz9 s LYS 162 Ca -0.03 -0.18 -0.14 0.00 -0.36 0.00 0.00 55.97 55.26 1nz9 s LYS 162 Cb -0.04 -3.15 0.05 0.00 -1.51 0.00 0.00 37.83 33.17 1nz9 s LYS 162 CO -0.02 0.75 0.43 0.08 -0.36 0.00 0.00 175.35 176.24 1nz9 s VAL 163 N -1.09 -0.01 -0.47 4.02 1.01 -0.88 -2.56 120.40 120.43 1nz9 s VAL 163 Ca 0.18 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 1nz9 s VAL 163 Cb -0.12 -0.62 0.06 0.00 0.00 0.00 0.00 36.38 35.70 1nz9 s VAL 163 CO 0.07 0.01 0.47 0.00 0.00 0.00 0.00 175.10 175.65 1nz9 s MET 164 N 0.58 3.05 0.24 2.72 0.23 -0.29 -2.19 119.30 123.64 1nz9 s MET 164 Ca -0.03 -1.07 0.06 0.00 -1.03 0.00 0.00 55.69 53.62 1nz9 s MET 164 Cb -0.05 -4.08 -0.03 0.00 -1.53 0.00 0.00 34.83 29.14 1nz9 s MET 164 CO -0.03 -1.04 0.26 0.08 -2.03 0.00 0.00 175.02 172.26 1nz9 s VAL 165 N 2.06 4.79 0.07 5.16 1.01 -1.08 -1.34 120.40 131.07 1nz9 s VAL 165 Ca 0.09 -1.22 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 1nz9 s VAL 165 Cb -0.21 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1nz9 s VAL 165 CO 0.10 -0.34 0.37 0.42 0.00 0.00 0.00 175.10 175.65 1nz9 s THR 166 N -2.06 5.15 -0.07 3.92 -4.23 -1.25 0.76 115.64 117.87 1nz9 s THR 166 Ca 0.33 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 61.20 1nz9 s THR 166 Cb -0.08 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.08 1nz9 s THR 166 CO 0.27 0.28 -0.04 0.00 -0.54 0.00 0.00 174.62 174.59 1nz9 n ILE 167 N 0.87 0.39 -2.72 2.99 0.00 -1.06 -4.90 119.36 114.92 1nz9 n ILE 167 Ca -0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 62.75 62.44 1nz9 n ILE 167 Cb 0.52 -0.78 0.03 0.00 0.00 0.00 0.00 39.64 39.41 1nz9 n ILE 167 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1nz9 n PHE 168 N -2.55 -2.52 -2.05 9.51 7.35 -1.26 -4.95 117.46 120.99 1nz9 n PHE 168 Ca -0.11 -1.17 -0.17 0.00 -0.76 0.00 0.00 57.45 55.24 1nz9 n PHE 168 Cb 0.65 1.35 -0.03 0.00 0.35 0.00 0.00 39.48 41.80 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nz9 n GLY 169 N 2.42 0.31 3.63 7.13 0.00 -1.26 -4.97 105.19 112.46 1nz9 n GLY 169 Ca 0.13 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.39 0.80 1.12 1.61 3.00 -1.26 -5.17 118.95 114.66 1nz9 s ARG 170 Ca 0.00 1.08 -0.13 0.00 -1.00 0.00 0.00 55.73 55.68 1nz9 s ARG 170 Cb 0.00 0.32 0.24 0.00 0.00 0.00 0.00 34.95 35.51 1nz9 s ARG 170 CO 0.00 -0.12 0.96 -0.85 0.00 0.00 0.00 175.30 175.29 1nz9 n GLU 171 N 3.23 -1.95 -2.96 5.12 0.00 -1.26 -2.58 120.64 120.25 1nz9 n GLU 171 Ca -0.16 -0.53 -0.02 0.00 0.00 0.00 0.00 57.16 56.45 1nz9 n GLU 171 Cb 0.56 -2.17 0.00 0.00 0.00 0.00 0.00 31.44 29.83 1nz9 n GLU 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1nz9 s THR 172 N -2.44 -0.98 -0.02 3.84 2.01 0.23 -4.74 115.64 113.54 1nz9 s THR 172 Ca 0.67 -0.60 -0.32 0.00 0.31 0.00 0.00 61.69 61.75 1nz9 s THR 172 Cb -0.24 -0.02 -0.10 0.00 0.01 0.00 0.00 72.50 72.16 1nz9 s THR 172 CO 0.64 -0.01 1.95 -2.65 -0.69 0.00 0.00 174.62 173.86 1nz9 n PRO 173 N 3.56 2.60 -3.94 4.92 -0.02 -1.26 -2.63 135.00 138.22 1nz9 n PRO 173 Ca 0.15 0.95 -0.10 0.00 -2.02 0.00 0.00 63.50 62.48 1nz9 n PRO 173 Cb 0.56 -2.88 -0.10 0.00 -0.02 0.00 0.00 33.50 31.06 1nz9 n PRO 173 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1nz9 s VAL 174 N 4.44 0.11 0.22 -1.45 -7.23 -0.93 -4.97 120.40 110.59 1nz9 s VAL 174 Ca 0.91 -0.91 -0.24 0.00 -1.81 0.00 0.00 61.98 59.93 1nz9 s VAL 174 Cb -0.53 -0.47 -0.09 0.00 0.56 0.00 0.00 36.38 35.85 1nz9 s VAL 174 CO 0.46 -0.50 0.80 -0.70 -0.31 0.00 0.00 175.10 174.85 1nz9 s GLU 175 N -1.73 4.47 0.00 4.82 2.12 -1.26 -2.07 118.70 125.06 1nz9 s GLU 175 Ca -0.13 1.11 0.00 0.00 0.36 0.00 0.00 54.97 56.31 1nz9 s GLU 175 Cb -0.07 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1nz9 s GLU 175 CO -0.01 0.45 0.00 1.28 -0.54 0.00 0.00 175.26 176.44 1nz9 n LEU 176 N 1.06 0.00 -3.72 2.70 4.32 0.83 -4.94 117.00 117.26 1nz9 n LEU 176 Ca -0.03 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.84 1nz9 n LEU 176 Cb 0.50 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.23 1nz9 n LEU 176 CO 0.45 0.00 0.08 -1.81 -1.22 0.00 0.00 177.39 174.89 1nz9 s ASP 177 N 1.31 -0.20 0.57 -1.43 1.11 -1.24 -0.28 116.67 116.51 1nz9 s ASP 177 Ca 0.00 -0.07 0.33 0.00 0.18 0.00 0.00 52.55 52.98 1nz9 s ASP 177 Cb 0.00 0.38 1.43 0.00 1.07 0.00 0.00 42.92 45.80 1nz9 s ASP 177 CO 0.00 -0.61 1.75 -0.26 1.18 0.00 0.00 175.17 177.23 1nz9 h PHE 178 N 3.24 0.00 0.00 4.23 0.04 -1.89 1.14 116.94 123.69 1nz9 h PHE 178 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1nz9 h PHE 178 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1nz9 h PHE 178 CO 0.45 0.00 0.00 0.45 -0.60 0.00 0.00 178.31 178.61 1nz9 n SER 179 N -3.85 0.00 -0.05 2.17 2.88 -1.26 -3.01 113.62 110.50 1nz9 n SER 179 Ca 0.19 -0.63 0.02 0.00 -1.33 0.00 0.00 58.87 57.12 1nz9 n SER 179 Cb 1.10 -0.10 0.03 0.00 -0.75 0.00 0.00 64.21 64.50 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 -1.10 1.95 -3.96 -1.46 6.02 0.39 -4.97 117.38 114.25 1nz9 n GLN 180 Ca 0.19 -1.57 -0.08 0.00 -0.01 0.00 0.00 57.00 55.52 1nz9 n GLN 180 Cb 0.14 -1.01 -0.08 0.00 1.02 0.00 0.00 30.24 30.31 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 -1.23 0.16 0.01 5.09 -7.23 -1.14 -1.67 120.40 114.39 1nz9 s VAL 181 Ca 0.08 -1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 58.77 1nz9 s VAL 181 Cb 0.07 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 1nz9 s VAL 181 CO 0.01 -0.71 0.03 0.68 -0.31 0.00 0.00 175.10 174.80 1nz9 s VAL 182 N -3.91 0.08 0.29 1.32 -7.23 -0.21 -4.87 120.40 105.88 1nz9 s VAL 182 Ca 0.08 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 1nz9 s VAL 182 Cb 0.06 -0.28 -0.12 0.00 0.56 0.00 0.00 36.38 36.60 1nz9 s VAL 182 CO -0.09 -0.38 1.61 1.17 -0.31 0.00 0.00 175.10 177.11 1nz9 n LYS 183 N 1.81 2.73 0.00 4.82 0.00 -1.26 0.11 118.16 126.37 1nz9 n LYS 183 Ca -0.22 0.97 0.00 0.00 0.00 0.00 0.00 58.31 59.07 1nz9 n LYS 183 Cb 0.56 -2.77 0.00 0.00 0.00 0.00 0.00 35.03 32.82 1nz9 n LYS 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40