#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 h GLN 128 N 0.00 0.25 -6.87 0.00 4.15 -2.06 -3.47 115.11 107.10 1nz9 h GLN 128 Ca 0.00 -0.43 -0.49 0.00 0.77 0.00 0.00 58.65 58.50 1nz9 h GLN 128 Cb 0.00 0.16 0.05 0.00 0.21 0.00 0.00 27.48 27.91 1nz9 h GLN 128 CO 0.00 1.21 0.01 0.14 -1.93 0.00 0.00 178.83 178.26 1nz9 s VAL 129 N -2.43 2.04 0.19 2.39 -7.23 -1.26 -5.05 120.40 109.04 1nz9 s VAL 129 Ca -0.17 -0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 1nz9 s VAL 129 Cb 0.02 -2.21 -0.09 0.00 0.56 0.00 0.00 36.38 34.66 1nz9 s VAL 129 CO 0.79 0.00 1.35 0.00 -0.31 0.00 0.00 175.10 176.93 1nz9 s ALA 130 N -2.92 3.56 0.60 1.32 0.00 -1.26 -5.02 121.76 118.04 1nz9 s ALA 130 Ca 0.65 1.14 -0.09 0.00 0.00 0.00 0.00 51.96 53.67 1nz9 s ALA 130 Cb -0.05 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1nz9 s ALA 130 CO 0.42 -0.58 0.95 0.12 0.00 0.00 0.00 175.76 176.67 1nz9 s PHE 131 N 0.34 3.47 -0.08 0.00 5.36 -1.26 -5.10 117.98 120.70 1nz9 s PHE 131 Ca 0.59 0.98 -0.21 0.00 -0.96 0.00 0.00 56.93 57.33 1nz9 s PHE 131 Cb -0.37 -2.69 0.05 0.00 -0.34 0.00 0.00 43.02 39.67 1nz9 s PHE 131 CO 0.37 -0.71 0.50 0.50 -1.46 0.00 0.00 175.22 174.42 1nz9 s ARG 132 N -5.06 0.78 0.19 10.12 6.06 -1.26 -5.14 118.95 124.64 1nz9 s ARG 132 Ca 0.53 0.25 -0.31 0.00 -2.50 0.00 0.00 55.73 53.71 1nz9 s ARG 132 Cb -0.11 0.36 -0.10 0.00 0.06 0.00 0.00 34.95 35.17 1nz9 s ARG 132 CO 0.49 -0.20 1.46 -1.83 -2.50 0.00 0.00 175.30 172.73 1nz9 s GLU 133 N -0.77 4.27 0.00 5.12 -1.05 -1.26 -2.70 118.70 122.31 1nz9 s GLU 133 Ca -0.08 2.26 0.00 0.00 -0.15 0.00 0.00 54.97 56.99 1nz9 s GLU 133 Cb -0.03 -3.16 0.00 0.00 -0.44 0.00 0.00 34.13 30.50 1nz9 s GLU 133 CO 0.05 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.20 1nz9 n GLY 134 N 3.01 1.63 3.42 -3.83 0.00 -0.55 -5.05 105.19 103.82 1nz9 n GLY 134 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.74 -4.27 1.61 8.00 -1.10 -4.49 116.55 114.56 1nz9 n ASP 135 Ca 0.00 0.11 -0.36 0.00 0.71 0.00 0.00 54.79 55.25 1nz9 n ASP 135 Cb 0.00 -1.18 -0.14 0.00 -0.02 0.00 0.00 41.12 39.79 1nz9 n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nz9 s GLN 136 N -3.87 3.02 -0.04 -1.24 0.00 -1.26 -2.96 119.66 113.30 1nz9 s GLN 136 Ca 0.60 -0.87 0.05 0.00 -0.00 0.00 0.00 55.36 55.14 1nz9 s GLN 136 Cb -0.19 -3.13 -0.02 0.00 0.00 0.00 0.00 33.01 29.67 1nz9 s GLN 136 CO 0.65 -0.38 -0.19 0.14 0.00 0.00 0.00 175.29 175.51 1nz9 s VAL 137 N 1.41 2.64 0.53 3.63 -7.23 -1.14 -1.59 120.40 118.64 1nz9 s VAL 137 Ca 0.02 -0.88 -0.16 0.00 -1.81 0.00 0.00 61.98 59.15 1nz9 s VAL 137 Cb -0.16 -1.99 -0.07 0.00 0.56 0.00 0.00 36.38 34.71 1nz9 s VAL 137 CO -0.02 0.58 0.99 -0.13 -0.31 0.00 0.00 175.10 176.22 1nz9 s ARG 138 N -0.61 3.91 0.47 4.82 0.52 0.29 0.90 118.95 129.25 1nz9 s ARG 138 Ca 0.09 0.94 0.03 0.00 -0.52 0.00 0.00 55.73 56.26 1nz9 s ARG 138 Cb -0.11 -2.13 0.01 0.00 0.52 0.00 0.00 34.95 33.24 1nz9 s ARG 138 CO 0.00 -0.30 0.66 0.08 0.02 0.00 0.00 175.30 175.76 1nz9 s VAL 139 N -2.68 3.38 0.00 3.52 1.01 0.07 0.08 120.40 125.77 1nz9 s VAL 139 Ca 0.59 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1nz9 s VAL 139 Cb -0.10 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1nz9 s VAL 139 CO 0.34 -0.14 0.00 1.33 0.00 0.00 0.00 175.10 176.63 1nz9 n VAL 140 N -2.08 0.00 -2.79 2.92 0.24 -0.87 -4.02 118.33 111.74 1nz9 n VAL 140 Ca 0.05 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.01 1nz9 n VAL 140 Cb 0.59 0.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.00 1nz9 n VAL 140 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1nz9 s SER 141 N -0.71 6.91 0.00 -1.34 0.01 -1.26 -4.44 113.70 112.86 1nz9 s SER 141 Ca 0.00 1.72 0.00 0.00 1.31 0.00 0.00 55.95 58.98 1nz9 s SER 141 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1nz9 s SER 141 CO 0.00 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.88 1nz9 n GLY 142 N -0.53 0.89 0.00 3.44 0.00 -1.26 -1.33 105.19 106.41 1nz9 n GLY 142 Ca 0.07 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.62 1nz9 n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nz9 n PRO 143 N 2.12 0.68 0.00 1.61 -0.04 -1.26 -3.02 135.00 135.09 1nz9 n PRO 143 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 1nz9 n PRO 143 Cb 0.00 -1.28 0.64 0.00 -0.04 0.00 0.00 33.50 32.82 1nz9 n PRO 143 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nz9 n PHE 144 N -0.78 0.00 -0.17 0.54 3.72 -0.44 -4.20 117.46 116.14 1nz9 n PHE 144 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1nz9 n PHE 144 Cb 0.04 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 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 -1.45 2.45 -2.06 4.37 0.00 -1.17 -2.20 120.51 120.45 1nz9 n ALA 145 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1nz9 n ALA 145 Cb 0.31 -1.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 1nz9 n ALA 145 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nz9 n ASP 146 N 1.75 -1.01 -3.78 0.00 9.92 -1.26 -4.90 116.55 117.27 1nz9 n ASP 146 Ca 0.00 -1.94 -0.11 0.00 -0.53 0.00 0.00 54.79 52.20 1nz9 n ASP 146 Cb 0.20 0.33 -0.08 0.00 -0.64 0.00 0.00 41.12 40.93 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1nz9 s PHE 147 N 0.02 -0.06 -0.12 1.24 0.08 -0.93 -5.03 117.98 113.18 1nz9 s PHE 147 Ca 0.01 -0.09 -0.02 0.00 0.12 0.00 0.00 56.93 56.95 1nz9 s PHE 147 Cb 0.05 0.06 -0.03 0.00 -0.57 0.00 0.00 43.02 42.53 1nz9 s PHE 147 CO -0.02 -0.47 -0.03 0.95 -0.10 0.00 0.00 175.22 175.55 1nz9 s THR 148 N -2.47 3.98 0.36 0.64 -4.23 -1.26 -0.75 115.64 111.91 1nz9 s THR 148 Ca -0.06 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1nz9 s THR 148 Cb -0.01 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.10 1nz9 s THR 148 CO -0.03 0.55 0.57 -0.83 -0.54 0.00 0.00 174.62 174.33 1nz9 s GLY 149 N -0.23 1.38 -0.47 3.99 0.00 0.26 -4.75 107.32 107.50 1nz9 s GLY 149 Ca 0.04 -0.93 -0.13 0.00 0.00 0.00 0.00 44.72 43.69 1nz9 s GLY 149 CO 0.02 -0.86 0.37 -1.59 0.00 0.00 0.00 173.10 171.05 1nz9 s THR 150 N -2.36 4.88 -0.31 0.90 2.01 -1.11 -2.90 115.64 116.75 1nz9 s THR 150 Ca 0.41 -1.29 -0.28 0.00 0.31 0.00 0.00 61.69 60.85 1nz9 s THR 150 Cb -0.10 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 1nz9 s THR 150 CO 0.36 -0.63 2.15 -0.69 -0.69 0.00 0.00 174.62 175.13 1nz9 s VAL 151 N 1.55 3.12 -0.20 3.82 1.01 -1.16 -2.89 120.40 125.67 1nz9 s VAL 151 Ca 0.04 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 1nz9 s VAL 151 Cb -0.25 -3.19 -0.20 0.00 0.00 0.00 0.00 36.38 32.73 1nz9 s VAL 151 CO 0.04 -0.14 0.28 0.71 0.00 0.00 0.00 175.10 175.99 1nz9 h THR 152 N 7.17 0.98 -3.92 3.92 1.35 -1.38 -1.47 112.91 119.57 1nz9 h THR 152 Ca -0.35 -2.21 -0.35 0.00 -0.55 0.00 0.00 66.41 62.95 1nz9 h THR 152 Cb 1.23 2.35 -0.14 0.00 -1.73 0.00 0.00 68.15 69.85 1nz9 h THR 152 CO 1.03 0.38 -0.60 -1.83 -0.25 0.00 0.00 175.52 174.24 1nz9 s GLU 153 N -2.36 1.43 0.07 4.72 -1.05 -1.25 -4.80 118.70 115.46 1nz9 s GLU 153 Ca -0.27 -1.78 0.01 0.00 -0.15 0.00 0.00 54.97 52.77 1nz9 s GLU 153 Cb 0.05 -0.15 -0.04 0.00 -0.44 0.00 0.00 34.13 33.55 1nz9 s GLU 153 CO 0.61 -0.34 -0.05 0.96 0.95 0.00 0.00 175.26 177.39 1nz9 s ILE 154 N -3.77 0.47 -0.39 1.83 -4.36 -1.26 -2.83 121.20 110.88 1nz9 s ILE 154 Ca 0.37 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 59.01 1nz9 s ILE 154 Cb 0.07 -1.48 0.16 0.00 1.25 0.00 0.00 42.46 42.46 1nz9 s ILE 154 CO 0.14 -0.87 0.31 0.20 0.24 0.00 0.00 174.94 174.97 1nz9 s ASN 155 N -2.82 1.77 0.38 4.36 -0.87 -0.57 -4.97 114.94 112.22 1nz9 s ASN 155 Ca 0.07 -2.70 0.18 0.00 -1.57 0.00 0.00 52.86 48.84 1nz9 s ASN 155 Cb 0.05 -0.30 0.74 0.00 -0.02 0.00 0.00 41.25 41.71 1nz9 s ASN 155 CO -0.06 -0.21 1.77 1.55 -2.57 0.00 0.00 177.10 177.58 1nz9 h PRO 156 N 6.09 0.00 -0.78 -0.60 0.13 -1.97 0.29 132.00 135.16 1nz9 h PRO 156 Ca 0.19 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1nz9 h PRO 156 Cb 0.94 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.03 1nz9 h PRO 156 CO 0.32 0.37 0.50 1.05 -0.23 0.00 0.00 178.00 180.01 1nz9 h GLU 157 N 0.00 0.97 0.00 0.86 4.11 -1.97 -3.36 114.58 115.18 1nz9 h GLU 157 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1nz9 h GLU 157 Cb 0.82 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1nz9 h GLU 157 CO 0.05 0.64 -0.80 0.54 0.07 0.00 0.00 179.01 179.51 1nz9 n ARG 158 N -4.58 0.42 0.00 1.06 3.00 -1.18 -5.08 116.66 110.30 1nz9 n ARG 158 Ca 0.09 0.17 0.00 0.00 -0.01 0.00 0.00 57.85 58.09 1nz9 n ARG 158 Cb 0.06 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nz9 n GLY 159 N 1.85 0.49 3.29 -0.13 0.00 0.98 -5.13 105.19 106.54 1nz9 n GLY 159 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.17 -0.13 1.61 1.02 -1.01 -4.76 119.74 117.65 1nz9 s LYS 160 Ca 0.00 -1.53 -0.05 0.00 0.02 0.00 0.00 55.97 54.41 1nz9 s LYS 160 Cb 0.00 -0.71 0.06 0.00 -0.52 0.00 0.00 37.83 36.66 1nz9 s LYS 160 CO 0.00 0.05 0.27 0.14 -0.92 0.00 0.00 175.35 174.90 1nz9 s VAL 161 N -3.29 -0.26 -0.18 3.17 -7.23 -0.82 -1.51 120.40 110.28 1nz9 s VAL 161 Ca 0.20 0.21 -0.22 0.00 -1.81 0.00 0.00 61.98 60.36 1nz9 s VAL 161 Cb 0.03 -0.44 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 1nz9 s VAL 161 CO 0.03 0.09 0.70 -0.75 -0.31 0.00 0.00 175.10 174.87 1nz9 s LYS 162 N 1.92 4.25 -0.04 4.82 2.20 -1.13 0.29 119.74 132.06 1nz9 s LYS 162 Ca -0.04 0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 56.32 1nz9 s LYS 162 Cb -0.11 -3.57 0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1nz9 s LYS 162 CO -0.09 -0.25 0.09 0.14 -0.36 0.00 0.00 175.35 174.88 1nz9 s VAL 163 N 1.92 -0.02 0.01 4.02 -7.23 -0.91 -0.87 120.40 117.32 1nz9 s VAL 163 Ca 0.32 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 60.28 1nz9 s VAL 163 Cb -0.16 -0.15 -0.03 0.00 0.56 0.00 0.00 36.38 36.59 1nz9 s VAL 163 CO 0.11 0.03 0.96 0.00 -0.31 0.00 0.00 175.10 175.89 1nz9 s MET 164 N 0.49 4.56 -0.14 4.82 0.23 -1.14 -2.88 119.30 125.24 1nz9 s MET 164 Ca -0.04 1.38 -0.02 0.00 -1.03 0.00 0.00 55.69 55.98 1nz9 s MET 164 Cb -0.05 -3.45 -0.03 0.00 -1.53 0.00 0.00 34.83 29.77 1nz9 s MET 164 CO -0.02 -0.02 -0.06 0.14 -2.03 0.00 0.00 175.02 173.03 1nz9 s VAL 165 N 0.90 3.70 -0.56 5.16 -7.23 -0.06 -2.73 120.40 119.58 1nz9 s VAL 165 Ca 0.50 -0.43 -0.17 0.00 -1.81 0.00 0.00 61.98 60.07 1nz9 s VAL 165 Cb -0.21 -2.60 0.12 0.00 0.56 0.00 0.00 36.38 34.25 1nz9 s VAL 165 CO 0.27 0.51 0.59 -0.89 -0.31 0.00 0.00 175.10 175.27 1nz9 s THR 166 N 0.21 5.04 -0.41 5.32 2.01 -1.26 -0.99 115.64 125.56 1nz9 s THR 166 Ca -0.04 -1.25 -0.18 0.00 0.31 0.00 0.00 61.69 60.54 1nz9 s THR 166 Cb -0.14 -4.40 0.02 0.00 0.01 0.00 0.00 72.50 67.99 1nz9 s THR 166 CO 0.03 -0.97 0.47 -0.51 -0.69 0.00 0.00 174.62 172.96 1nz9 s ILE 167 N 2.09 5.04 -1.26 1.82 2.07 -0.82 -4.30 121.20 125.83 1nz9 s ILE 167 Ca 0.07 -0.16 -0.06 0.00 -1.41 0.00 0.00 60.65 59.10 1nz9 s ILE 167 Cb -0.27 -4.04 0.01 0.00 0.13 0.00 0.00 42.46 38.29 1nz9 s ILE 167 CO 0.05 -0.40 1.09 0.33 -1.91 0.00 0.00 174.94 174.09 1nz9 n PHE 168 N 5.71 -2.57 -2.97 3.50 -0.00 -1.26 -3.07 117.46 116.80 1nz9 n PHE 168 Ca -0.06 0.96 -0.12 0.00 -0.00 0.00 0.00 57.45 58.23 1nz9 n PHE 168 Cb 0.48 -4.95 0.06 0.00 -0.00 0.00 0.00 39.48 35.07 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 -1.67 -0.24 3.33 7.13 0.00 -1.26 -5.04 105.19 107.45 1nz9 n GLY 169 Ca -0.09 0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.77 0.39 0.27 1.61 3.52 -1.18 -5.13 118.95 113.66 1nz9 s ARG 170 Ca 0.07 1.11 -0.31 0.00 -0.13 0.00 0.00 55.73 56.48 1nz9 s ARG 170 Cb -0.01 0.43 -0.12 0.00 -1.56 0.00 0.00 34.95 33.69 1nz9 s ARG 170 CO 0.53 -0.27 1.59 -0.85 -0.81 0.00 0.00 175.30 175.49 1nz9 n GLU 171 N 5.40 2.62 -3.38 5.12 0.28 -1.26 -1.95 120.64 127.47 1nz9 n GLU 171 Ca -0.09 0.93 -0.17 0.00 -0.16 0.00 0.00 57.16 57.68 1nz9 n GLU 171 Cb 0.49 -2.71 -0.09 0.00 1.43 0.00 0.00 31.44 30.57 1nz9 n GLU 171 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1nz9 s THR 172 N 0.20 -0.39 -0.09 3.84 2.01 -0.16 -4.93 115.64 116.13 1nz9 s THR 172 Ca 0.67 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 1nz9 s THR 172 Cb -0.52 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 1nz9 s THR 172 CO 0.46 -0.50 1.75 -2.16 -0.69 0.00 0.00 174.62 173.48 1nz9 s PRO 173 N 2.05 4.00 -0.05 4.92 0.04 -1.26 -0.88 135.00 143.83 1nz9 s PRO 173 Ca 0.12 2.14 -0.08 0.00 0.04 0.00 0.00 61.00 63.22 1nz9 s PRO 173 Cb -0.14 -4.06 0.01 0.00 0.04 0.00 0.00 34.50 30.35 1nz9 s PRO 173 CO -0.23 -1.07 0.20 0.54 0.04 0.00 0.00 177.00 176.48 1nz9 s VAL 174 N 4.73 0.03 0.10 -0.36 0.11 -1.14 -4.94 120.40 118.93 1nz9 s VAL 174 Ca 0.78 -0.26 -0.30 0.00 -2.93 0.00 0.00 61.98 59.27 1nz9 s VAL 174 Cb -0.33 -0.38 -0.06 0.00 -1.53 0.00 0.00 36.38 34.09 1nz9 s VAL 174 CO 0.32 -0.14 0.96 -1.83 -3.33 0.00 0.00 175.10 171.08 1nz9 s GLU 175 N -0.50 4.69 0.10 1.54 -1.05 -1.26 -2.14 118.70 120.08 1nz9 s GLU 175 Ca -0.06 1.45 0.00 0.00 -0.15 0.00 0.00 54.97 56.21 1nz9 s GLU 175 Cb -0.04 -3.38 -0.00 0.00 -0.44 0.00 0.00 34.13 30.27 1nz9 s GLU 175 CO 0.01 0.20 0.00 1.28 0.95 0.00 0.00 175.26 177.70 1nz9 n LEU 176 N 2.85 0.00 -3.74 1.83 7.99 0.15 -4.91 117.00 121.16 1nz9 n LEU 176 Ca 0.03 -0.66 -0.13 0.00 -0.01 0.00 0.00 56.01 55.23 1nz9 n LEU 176 Cb 0.49 0.10 -0.08 0.00 -0.11 0.00 0.00 43.42 43.82 1nz9 n LEU 176 CO 0.51 -0.10 0.05 -1.81 -1.51 0.00 0.00 177.39 174.53 1nz9 s ASP 177 N -1.57 -0.19 0.27 -1.43 1.01 -1.26 -1.95 116.67 111.54 1nz9 s ASP 177 Ca 0.01 0.01 -0.03 0.00 0.71 0.00 0.00 52.55 53.25 1nz9 s ASP 177 Cb 0.00 0.34 0.57 0.00 1.01 0.00 0.00 42.92 44.84 1nz9 s ASP 177 CO 0.00 -0.52 1.63 -0.26 0.21 0.00 0.00 175.17 176.23 1nz9 h PHE 178 N 3.56 0.07 0.00 4.23 -1.00 -1.86 1.13 116.94 123.07 1nz9 h PHE 178 Ca -0.30 0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.52 1nz9 h PHE 178 Cb 1.18 0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.84 1nz9 h PHE 178 CO 0.49 -0.26 -0.04 0.66 -1.61 0.00 0.00 178.31 177.54 1nz9 h SER 179 N 0.12 0.00 0.35 2.17 4.64 -1.96 -2.56 113.55 116.31 1nz9 h SER 179 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1nz9 h SER 179 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1nz9 h SER 179 CO -0.71 0.04 -0.65 0.00 -0.87 0.00 0.00 176.83 174.65 1nz9 n GLN 180 N -3.17 0.00 -3.54 4.77 6.02 0.36 -4.97 117.38 116.86 1nz9 n GLN 180 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.86 1nz9 n GLN 180 Cb 0.32 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.03 1nz9 n GLN 180 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1nz9 n VAL 181 N -1.50 0.00 -3.74 5.09 0.24 0.60 -2.04 118.33 116.98 1nz9 n VAL 181 Ca 0.05 -1.66 -0.11 0.00 -2.04 0.00 0.00 64.34 60.59 1nz9 n VAL 181 Cb 0.33 0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 33.44 1nz9 n VAL 181 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1nz9 s VAL 182 N -2.89 0.09 0.26 3.34 -7.23 0.11 -4.76 120.40 109.32 1nz9 s VAL 182 Ca 0.26 -0.76 -0.29 0.00 -1.81 0.00 0.00 61.98 59.37 1nz9 s VAL 182 Cb 0.01 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.77 1nz9 s VAL 182 CO 0.18 -0.42 1.20 -0.75 -0.31 0.00 0.00 175.10 175.00 1nz9 s LYS 183 N -3.17 4.51 0.00 4.82 2.47 -1.26 0.11 119.74 127.21 1nz9 s LYS 183 Ca -0.01 1.95 0.00 0.00 -1.56 0.00 0.00 55.97 56.35 1nz9 s LYS 183 Cb 0.01 -3.18 0.00 0.00 -1.46 0.00 0.00 37.83 33.21 1nz9 s LYS 183 CO -0.07 -0.01 0.37 0.00 0.16 0.00 0.00 175.35 175.80