#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 1.21 -2.67 0.00 1.13 -1.26 -5.10 117.38 110.69 1nz9 n GLN 128 Ca 0.00 -2.32 -0.43 0.00 -1.94 0.00 0.00 57.00 52.31 1nz9 n GLN 128 Cb 0.00 0.59 -0.02 0.00 0.11 0.00 0.00 30.24 30.92 1nz9 n GLN 128 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1nz9 s VAL 129 N -2.12 4.71 1.47 5.09 -7.23 -1.26 -5.03 120.40 116.03 1nz9 s VAL 129 Ca 0.01 2.03 -0.24 0.00 -1.81 0.00 0.00 61.98 61.97 1nz9 s VAL 129 Cb -0.00 -4.31 0.38 0.00 0.56 0.00 0.00 36.38 33.01 1nz9 s VAL 129 CO 0.01 -0.11 0.90 0.00 -0.31 0.00 0.00 175.10 175.59 1nz9 s ALA 130 N 2.75 -0.92 0.06 1.32 0.00 -1.26 -5.07 121.76 118.64 1nz9 s ALA 130 Ca 0.46 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 1nz9 s ALA 130 Cb -0.16 -2.93 0.06 0.00 0.00 0.00 0.00 23.12 20.08 1nz9 s ALA 130 CO 0.11 -4.77 0.56 0.12 0.00 0.00 0.00 175.76 171.77 1nz9 s PHE 131 N -2.17 -0.48 -0.00 0.00 5.36 -1.26 -5.18 117.98 114.25 1nz9 s PHE 131 Ca 0.68 0.53 -0.13 0.00 -0.96 0.00 0.00 56.93 57.06 1nz9 s PHE 131 Cb -0.13 0.40 0.02 0.00 -0.34 0.00 0.00 43.02 42.96 1nz9 s PHE 131 CO 0.58 -0.68 0.26 0.50 -1.46 0.00 0.00 175.22 174.41 1nz9 s ARG 132 N -2.55 0.63 0.07 10.12 3.52 -1.26 -5.12 118.95 124.36 1nz9 s ARG 132 Ca -0.05 -0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 54.95 1nz9 s ARG 132 Cb -0.01 0.28 -0.10 0.00 -1.56 0.00 0.00 34.95 33.56 1nz9 s ARG 132 CO -0.02 -0.17 1.91 -0.85 -0.81 0.00 0.00 175.30 175.36 1nz9 n GLU 133 N 1.23 2.81 0.00 5.12 -0.00 -1.26 -2.16 120.64 126.37 1nz9 n GLU 133 Ca -0.22 1.03 0.00 0.00 -0.00 0.00 0.00 57.16 57.97 1nz9 n GLU 133 Cb 0.56 -2.95 0.00 0.00 -0.00 0.00 0.00 31.44 29.05 1nz9 n GLU 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nz9 n GLY 134 N 4.41 1.07 3.77 -1.84 0.00 0.19 -4.99 105.19 107.80 1nz9 n GLY 134 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1nz9 n GLY 134 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nz9 s ASP 135 N -2.00 4.82 -0.10 1.61 -1.08 -0.92 -4.51 116.67 114.48 1nz9 s ASP 135 Ca 0.00 1.93 -0.16 0.00 -0.52 0.00 0.00 52.55 53.79 1nz9 s ASP 135 Cb 0.00 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 1nz9 s ASP 135 CO 0.00 -1.83 0.42 -1.10 0.52 0.00 0.00 175.17 173.18 1nz9 s GLN 136 N -4.46 4.23 -0.02 4.34 1.11 -1.26 -2.90 119.66 120.70 1nz9 s GLN 136 Ca 0.64 0.36 -0.01 0.00 0.01 0.00 0.00 55.36 56.37 1nz9 s GLN 136 Cb -0.19 -3.39 0.02 0.00 -1.01 0.00 0.00 33.01 28.44 1nz9 s GLN 136 CO 0.48 0.29 0.05 0.14 0.01 0.00 0.00 175.29 176.26 1nz9 s VAL 137 N 0.22 -0.04 0.74 1.09 -7.23 -0.97 -1.82 120.40 112.39 1nz9 s VAL 137 Ca 0.23 0.14 -0.12 0.00 -1.81 0.00 0.00 61.98 60.43 1nz9 s VAL 137 Cb -0.15 -0.09 0.04 0.00 0.56 0.00 0.00 36.38 36.73 1nz9 s VAL 137 CO 0.09 0.06 1.13 -0.60 -0.31 0.00 0.00 175.10 175.47 1nz9 s ARG 138 N 0.75 2.53 0.78 4.82 3.52 0.31 0.28 118.95 131.93 1nz9 s ARG 138 Ca -0.06 0.35 -0.12 0.00 -0.13 0.00 0.00 55.73 55.77 1nz9 s ARG 138 Cb -0.09 -1.99 0.06 0.00 -1.56 0.00 0.00 34.95 31.37 1nz9 s ARG 138 CO -0.02 -1.25 1.15 0.08 -0.81 0.00 0.00 175.30 174.44 1nz9 s VAL 139 N -3.43 2.56 -0.08 7.11 1.01 -0.12 -0.96 120.40 126.50 1nz9 s VAL 139 Ca 0.60 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 1nz9 s VAL 139 Cb -0.11 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1nz9 s VAL 139 CO 0.51 -0.24 0.04 1.62 0.00 0.00 0.00 175.10 177.03 1nz9 h VAL 140 N -0.93 0.00 -1.39 2.92 3.04 -1.55 -3.40 116.25 114.94 1nz9 h VAL 140 Ca -0.46 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 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 -1.54 -1.01 0.00 0.00 177.57 175.67 1nz9 n SER 141 N -4.40 0.00 -0.09 3.17 3.41 -1.26 -4.89 113.62 109.56 1nz9 n SER 141 Ca -0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1nz9 n SER 141 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.00 -1.88 0.29 5.00 0.00 -1.26 -3.36 105.19 103.98 1nz9 n GLY 142 Ca 0.00 -1.37 0.20 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.64 1.61 0.13 -2.05 0.23 132.00 131.28 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 -2.85 1.50 -0.44 1.56 3.72 -1.25 -4.57 117.46 115.12 1nz9 n PHE 144 Ca -0.03 -0.56 -0.01 0.00 -0.05 0.00 0.00 57.45 56.81 1nz9 n PHE 144 Cb 0.06 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 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 0.80 3.99 -2.30 4.37 0.00 0.07 -3.34 120.51 124.10 1nz9 n ALA 145 Ca 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 1nz9 n ALA 145 Cb 0.90 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.18 -3.90 0.00 -0.08 -1.26 -4.95 116.55 106.55 1nz9 n ASP 146 Ca 0.02 -2.04 -0.09 0.00 -1.51 0.00 0.00 54.79 51.17 1nz9 n ASP 146 Cb 0.51 0.47 -0.08 0.00 2.34 0.00 0.00 41.12 44.36 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 0.06 0.23 0.44 -0.67 0.08 -1.21 -5.04 117.98 111.87 1nz9 s PHE 147 Ca 0.04 -0.67 0.05 0.00 0.12 0.00 0.00 56.93 56.47 1nz9 s PHE 147 Cb 0.20 -0.10 -0.06 0.00 -0.57 0.00 0.00 43.02 42.49 1nz9 s PHE 147 CO -0.06 -0.54 0.01 0.95 -0.10 0.00 0.00 175.22 175.48 1nz9 s THR 148 N -3.88 1.68 0.07 0.64 -4.23 -1.26 -0.94 115.64 107.72 1nz9 s THR 148 Ca 0.07 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1nz9 s THR 148 Cb 0.05 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1nz9 s THR 148 CO -0.09 0.00 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.11 1nz9 s GLY 149 N -3.76 0.57 -0.34 3.99 0.00 0.14 -3.94 107.32 103.98 1nz9 s GLY 149 Ca 0.25 -1.25 -0.07 0.00 0.00 0.00 0.00 44.72 43.65 1nz9 s GLY 149 CO 0.13 -1.36 0.11 -1.59 0.00 0.00 0.00 173.10 170.38 1nz9 s THR 150 N -3.80 3.81 -0.50 0.90 2.01 -0.98 -2.29 115.64 114.79 1nz9 s THR 150 Ca 0.08 -1.12 -0.26 0.00 0.31 0.00 0.00 61.69 60.71 1nz9 s THR 150 Cb 0.07 -3.16 -0.07 0.00 0.01 0.00 0.00 72.50 69.35 1nz9 s THR 150 CO -0.08 -0.18 2.41 -0.69 -0.69 0.00 0.00 174.62 175.39 1nz9 s VAL 151 N 1.41 3.01 -0.12 3.82 1.01 -1.14 -1.77 120.40 126.61 1nz9 s VAL 151 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 1nz9 s VAL 151 Cb -0.19 -3.02 -0.25 0.00 0.00 0.00 0.00 36.38 32.91 1nz9 s VAL 151 CO 0.03 -0.02 0.35 0.35 0.00 0.00 0.00 175.10 175.81 1nz9 n THR 152 N 8.01 1.75 -4.17 3.92 -2.24 0.30 -0.64 114.28 121.21 1nz9 n THR 152 Ca 0.37 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 1nz9 n THR 152 Cb 0.55 -1.66 -0.11 0.00 -2.10 0.00 0.00 70.33 67.01 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 -2.56 0.82 -0.12 -0.78 8.01 -1.19 -4.91 118.70 117.97 1nz9 s GLU 153 Ca -0.22 -1.10 -0.09 0.00 0.01 0.00 0.00 54.97 53.57 1nz9 s GLU 153 Cb 0.07 -0.58 0.04 0.00 -4.31 0.00 0.00 34.13 29.35 1nz9 s GLU 153 CO 0.76 0.10 0.31 0.96 0.01 0.00 0.00 175.26 177.40 1nz9 s ILE 154 N -2.15 -0.01 -0.63 -1.63 -4.36 -1.26 -0.21 121.20 110.95 1nz9 s ILE 154 Ca 0.03 0.04 -0.01 0.00 -0.26 0.00 0.00 60.65 60.46 1nz9 s ILE 154 Cb -0.05 -0.45 0.16 0.00 1.25 0.00 0.00 42.46 43.37 1nz9 s ILE 154 CO 0.01 0.02 0.43 0.21 0.24 0.00 0.00 174.94 175.84 1nz9 s ASN 155 N 0.57 5.05 0.44 4.36 2.47 -0.07 -4.92 114.94 122.84 1nz9 s ASN 155 Ca -0.03 -3.00 0.21 0.00 0.42 0.00 0.00 52.86 50.46 1nz9 s ASN 155 Cb -0.05 -1.80 1.02 0.00 -1.45 0.00 0.00 41.25 38.97 1nz9 s ASN 155 CO -0.03 -0.31 1.90 1.55 -3.72 0.00 0.00 177.10 176.49 1nz9 h PRO 156 N 6.76 0.00 -0.25 0.43 0.13 -1.95 0.83 132.00 137.94 1nz9 h PRO 156 Ca -0.01 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1nz9 h PRO 156 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1nz9 h PRO 156 CO 0.72 0.25 0.17 0.93 -0.23 0.00 0.00 178.00 179.83 1nz9 h GLU 157 N 0.00 0.30 0.00 0.86 4.39 -1.96 -3.32 114.58 114.86 1nz9 h GLU 157 Ca -0.00 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 1nz9 h GLU 157 Cb 0.60 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1nz9 h GLU 157 CO 0.03 0.20 -1.47 0.54 -1.16 0.00 0.00 179.01 177.15 1nz9 n ARG 158 N -4.50 0.19 0.00 2.33 1.74 -1.08 -5.07 116.66 110.27 1nz9 n ARG 158 Ca 0.01 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1nz9 n ARG 158 Cb 0.09 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 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 2.71 0.99 3.58 -0.13 0.00 0.28 -5.12 105.19 107.49 1nz9 n GLY 159 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 0.03 1.90 -0.23 1.61 -0.14 -0.63 -4.83 119.74 117.45 1nz9 s LYS 160 Ca 0.00 -1.94 -0.13 0.00 -1.36 0.00 0.00 55.97 52.54 1nz9 s LYS 160 Cb 0.00 -1.73 0.07 0.00 -1.68 0.00 0.00 37.83 34.49 1nz9 s LYS 160 CO 0.00 0.09 0.56 0.14 -0.76 0.00 0.00 175.35 175.38 1nz9 s VAL 161 N -2.62 -0.05 -0.26 3.17 -7.23 -0.40 -0.89 120.40 112.13 1nz9 s VAL 161 Ca 0.34 0.05 -0.11 0.00 -1.81 0.00 0.00 61.98 60.44 1nz9 s VAL 161 Cb 0.04 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 36.11 1nz9 s VAL 161 CO 0.17 0.02 0.18 -0.75 -0.31 0.00 0.00 175.10 174.41 1nz9 s LYS 162 N 1.59 4.03 -0.02 4.82 2.20 0.70 -1.60 119.74 131.45 1nz9 s LYS 162 Ca -0.09 -0.28 0.06 0.00 -0.36 0.00 0.00 55.97 55.30 1nz9 s LYS 162 Cb -0.07 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 1nz9 s LYS 162 CO -0.17 -0.04 -0.21 0.14 -0.36 0.00 0.00 175.35 174.71 1nz9 s VAL 163 N 1.35 1.69 -0.50 4.02 -7.23 -1.16 -0.54 120.40 118.03 1nz9 s VAL 163 Ca 0.08 -0.90 -0.21 0.00 -1.81 0.00 0.00 61.98 59.14 1nz9 s VAL 163 Cb -0.15 -1.41 0.05 0.00 0.56 0.00 0.00 36.38 35.43 1nz9 s VAL 163 CO 0.07 0.48 0.70 0.00 -0.31 0.00 0.00 175.10 176.04 1nz9 s MET 164 N -0.39 3.20 0.56 4.82 0.23 -0.73 -2.38 119.30 124.61 1nz9 s MET 164 Ca 0.05 -0.64 -0.02 0.00 -1.03 0.00 0.00 55.69 54.06 1nz9 s MET 164 Cb -0.09 -4.06 0.02 0.00 -1.53 0.00 0.00 34.83 29.17 1nz9 s MET 164 CO 0.00 -1.24 0.82 0.14 -2.03 0.00 0.00 175.02 172.71 1nz9 s VAL 165 N 2.98 3.25 -0.40 5.16 -7.23 -1.13 -2.31 120.40 120.72 1nz9 s VAL 165 Ca 0.20 -0.38 0.01 0.00 -1.81 0.00 0.00 61.98 60.01 1nz9 s VAL 165 Cb -0.17 -3.26 0.13 0.00 0.56 0.00 0.00 36.38 33.64 1nz9 s VAL 165 CO 0.15 -0.22 0.19 -0.89 -0.31 0.00 0.00 175.10 174.02 1nz9 s THR 166 N -2.84 1.27 -0.35 5.32 2.01 -1.25 -0.36 115.64 119.44 1nz9 s THR 166 Ca 0.54 -2.24 -0.14 0.00 0.31 0.00 0.00 61.69 60.16 1nz9 s THR 166 Cb -0.10 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 1nz9 s THR 166 CO 0.41 -0.83 0.30 -0.63 -0.69 0.00 0.00 174.62 173.18 1nz9 s ILE 167 N 0.71 5.23 -1.60 1.82 1.09 -1.05 -4.28 121.20 123.12 1nz9 s ILE 167 Ca 0.15 -0.14 0.00 0.00 -1.10 0.00 0.00 60.65 59.56 1nz9 s ILE 167 Cb -0.23 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.39 1nz9 s ILE 167 CO -0.06 -0.08 0.00 0.49 -0.10 0.00 0.00 174.94 175.20 1nz9 n PHE 168 N 5.24 -0.88 -2.08 3.97 3.01 -1.26 -3.10 117.46 122.36 1nz9 n PHE 168 Ca -0.11 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.32 1nz9 n PHE 168 Cb 0.49 -3.67 0.02 0.00 -0.01 0.00 0.00 39.48 36.31 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 -1.02 0.38 3.44 1.37 0.00 -1.26 -5.07 105.19 103.03 1nz9 n GLY 169 Ca -0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.78 0.50 -0.02 1.61 3.00 -1.18 -5.13 118.95 113.95 1nz9 s ARG 170 Ca 0.05 1.23 -0.30 0.00 0.00 0.00 0.00 55.73 56.71 1nz9 s ARG 170 Cb -0.01 0.61 -0.06 0.00 0.00 0.00 0.00 34.95 35.49 1nz9 s ARG 170 CO 0.15 -0.30 1.68 -1.21 0.00 0.00 0.00 175.30 175.62 1nz9 s GLU 171 N 2.80 4.18 -0.43 3.54 8.01 -1.25 -2.52 118.70 133.03 1nz9 s GLU 171 Ca 0.00 2.25 0.02 0.00 0.01 0.00 0.00 54.97 57.25 1nz9 s GLU 171 Cb -0.13 -3.91 0.14 0.00 -4.31 0.00 0.00 34.13 25.91 1nz9 s GLU 171 CO -0.17 -0.82 0.24 0.99 0.01 0.00 0.00 175.26 175.50 1nz9 s THR 172 N 3.75 1.29 -0.56 3.63 2.01 0.52 -4.95 115.64 121.33 1nz9 s THR 172 Ca 0.75 -2.48 -0.27 0.00 0.31 0.00 0.00 61.69 60.00 1nz9 s THR 172 Cb -0.35 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1nz9 s THR 172 CO 0.31 -0.91 1.93 -2.16 -0.69 0.00 0.00 174.62 173.11 1nz9 s PRO 173 N 0.41 2.64 -0.08 4.92 0.04 -1.26 -2.85 135.00 138.83 1nz9 s PRO 173 Ca 0.18 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1nz9 s PRO 173 Cb -0.24 -4.39 -0.03 0.00 0.04 0.00 0.00 34.50 29.88 1nz9 s PRO 173 CO 0.00 -2.70 -0.07 0.14 0.04 0.00 0.00 177.00 174.42 1nz9 s VAL 174 N 9.24 3.72 -0.28 -0.36 -7.23 -1.00 -4.95 120.40 119.54 1nz9 s VAL 174 Ca 0.73 -0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 60.15 1nz9 s VAL 174 Cb -0.15 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.28 1nz9 s VAL 174 CO 0.23 0.59 1.06 -1.83 -0.31 0.00 0.00 175.10 174.84 1nz9 s GLU 175 N -0.67 4.15 0.00 4.82 1.03 -1.26 -2.96 118.70 123.81 1nz9 s GLU 175 Ca 0.10 1.19 0.00 0.00 0.03 0.00 0.00 54.97 56.30 1nz9 s GLU 175 Cb -0.11 -3.70 0.00 0.00 -0.80 0.00 0.00 34.13 29.52 1nz9 s GLU 175 CO 0.02 -0.78 0.00 1.28 -1.33 0.00 0.00 175.26 174.44 1nz9 n LEU 176 N 6.63 0.00 -3.73 1.83 4.77 -0.63 -5.00 117.00 120.87 1nz9 n LEU 176 Ca 0.12 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 1nz9 n LEU 176 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1nz9 n LEU 176 CO 0.56 0.00 0.06 -1.81 -1.33 0.00 0.00 177.39 174.87 1nz9 s ASP 177 N 1.00 -0.16 0.56 -1.43 1.11 -1.26 -1.27 116.67 115.22 1nz9 s ASP 177 Ca 0.00 -0.15 0.37 0.00 0.18 0.00 0.00 52.55 52.95 1nz9 s ASP 177 Cb 0.00 0.37 1.50 0.00 1.07 0.00 0.00 42.92 45.87 1nz9 s ASP 177 CO 0.00 -0.63 1.73 -0.26 1.18 0.00 0.00 175.17 177.19 1nz9 h PHE 178 N 3.16 0.00 0.00 4.23 -1.00 -1.88 1.12 116.94 122.58 1nz9 h PHE 178 Ca -0.32 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.46 1nz9 h PHE 178 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1nz9 h PHE 178 CO 0.44 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 176.01 1nz9 n SER 179 N -3.97 0.61 -0.22 2.17 3.41 -1.26 -2.08 113.62 112.29 1nz9 n SER 179 Ca 0.26 0.68 0.02 0.00 -0.26 0.00 0.00 58.87 59.57 1nz9 n SER 179 Cb 1.32 -0.80 0.05 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.20 2.94 -3.59 4.33 6.02 0.38 -4.99 117.38 120.27 1nz9 n GLN 180 Ca 0.01 -1.70 -0.16 0.00 -0.01 0.00 0.00 57.00 55.14 1nz9 n GLN 180 Cb 0.18 -1.10 -0.07 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.03 0.02 0.44 5.09 -7.23 -0.88 -1.51 120.40 115.30 1nz9 s VAL 181 Ca 0.08 -0.14 0.04 0.00 -1.81 0.00 0.00 61.98 60.15 1nz9 s VAL 181 Cb 0.04 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 1nz9 s VAL 181 CO 0.05 -0.08 0.02 -0.69 -0.31 0.00 0.00 175.10 174.09 1nz9 s VAL 182 N -1.33 1.52 0.48 1.32 1.01 -0.13 -4.60 120.40 118.68 1nz9 s VAL 182 Ca -0.11 -2.00 -0.20 0.00 0.00 0.00 0.00 61.98 59.67 1nz9 s VAL 182 Cb -0.01 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 1nz9 s VAL 182 CO 0.08 0.00 1.02 -0.75 0.00 0.00 0.00 175.10 175.45 1nz9 s LYS 183 N -3.79 3.85 0.00 2.72 2.20 -1.26 0.11 119.74 123.57 1nz9 s LYS 183 Ca 0.23 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 57.15 1nz9 s LYS 183 Cb 0.06 -2.11 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 1nz9 s LYS 183 CO 0.12 -0.38 0.39 0.00 -0.36 0.00 0.00 175.35 175.12