#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 s GLN 128 N 0.00 0.14 -0.02 0.00 -2.07 -1.26 -5.16 119.66 111.29 1nz9 s GLN 128 Ca 0.00 -0.23 0.02 0.00 -1.82 0.00 0.00 55.36 53.34 1nz9 s GLN 128 Cb 0.00 0.05 0.00 0.00 -1.09 0.00 0.00 33.01 31.97 1nz9 s GLN 128 CO 0.00 -0.02 -0.08 0.54 -1.32 0.00 0.00 175.29 174.41 1nz9 s VAL 129 N -0.57 0.67 0.01 3.63 0.11 -1.26 -5.05 120.40 117.94 1nz9 s VAL 129 Ca -0.06 -0.32 -0.20 0.00 -2.93 0.00 0.00 61.98 58.47 1nz9 s VAL 129 Cb -0.04 -0.59 -0.21 0.00 -1.53 0.00 0.00 36.38 34.01 1nz9 s VAL 129 CO -0.00 0.21 1.15 0.00 -3.33 0.00 0.00 175.10 173.12 1nz9 h ALA 130 N 6.23 0.12 -2.97 1.54 0.00 -2.08 -3.46 119.26 118.64 1nz9 h ALA 130 Ca -0.32 -0.52 -0.16 0.00 0.00 0.00 0.00 54.91 53.91 1nz9 h ALA 130 Cb 1.18 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.75 1nz9 h ALA 130 CO 0.49 0.31 -0.49 0.12 0.00 0.00 0.00 179.25 179.69 1nz9 s PHE 131 N -3.43 -0.07 0.01 0.00 2.19 -1.26 -5.04 117.98 110.39 1nz9 s PHE 131 Ca -0.13 0.14 -0.15 0.00 0.33 0.00 0.00 56.93 57.12 1nz9 s PHE 131 Cb 0.04 0.01 0.02 0.00 -1.31 0.00 0.00 43.02 41.78 1nz9 s PHE 131 CO 0.81 -0.21 0.31 1.03 1.83 0.00 0.00 175.22 178.99 1nz9 s ARG 132 N -0.77 0.74 0.33 10.12 1.81 -1.26 -5.13 118.95 124.79 1nz9 s ARG 132 Ca -0.09 -0.31 -0.29 0.00 -1.72 0.00 0.00 55.73 53.33 1nz9 s ARG 132 Cb -0.05 0.32 -0.10 0.00 -0.45 0.00 0.00 34.95 34.67 1nz9 s ARG 132 CO 0.01 -0.22 1.28 -1.83 -0.68 0.00 0.00 175.30 173.87 1nz9 s GLU 133 N -1.84 4.35 0.00 3.54 -1.05 -1.26 -2.74 118.70 119.71 1nz9 s GLU 133 Ca -0.10 2.17 0.00 0.00 -0.15 0.00 0.00 54.97 56.89 1nz9 s GLU 133 Cb -0.03 -3.05 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 1nz9 s GLU 133 CO 0.01 -0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.46 1nz9 n GLY 134 N 0.82 3.27 3.38 -3.83 0.00 -0.58 -5.02 105.19 103.24 1nz9 n GLY 134 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.74 -0.35 -0.00 1.61 -1.08 -1.11 -4.51 116.67 110.48 1nz9 s ASP 135 Ca 0.00 0.99 0.04 0.00 -0.52 0.00 0.00 52.55 53.05 1nz9 s ASP 135 Cb 0.00 -1.45 -0.03 0.00 -1.46 0.00 0.00 42.92 39.98 1nz9 s ASP 135 CO 0.00 -4.95 -0.10 -1.10 0.52 0.00 0.00 175.17 169.54 1nz9 s GLN 136 N -4.96 2.47 -0.02 4.34 1.11 -1.26 -2.99 119.66 118.36 1nz9 s GLN 136 Ca 0.69 -0.75 0.00 0.00 0.01 0.00 0.00 55.36 55.31 1nz9 s GLN 136 Cb -0.16 -2.43 0.02 0.00 -1.01 0.00 0.00 33.01 29.43 1nz9 s GLN 136 CO 0.59 0.60 0.01 0.14 0.01 0.00 0.00 175.29 176.65 1nz9 s VAL 137 N -0.92 0.02 0.72 1.09 -7.23 -0.93 -2.73 120.40 110.42 1nz9 s VAL 137 Ca 0.15 0.12 -0.12 0.00 -1.81 0.00 0.00 61.98 60.32 1nz9 s VAL 137 Cb -0.11 -0.11 0.02 0.00 0.56 0.00 0.00 36.38 36.75 1nz9 s VAL 137 CO 0.05 0.08 1.11 -0.60 -0.31 0.00 0.00 175.10 175.43 1nz9 s ARG 138 N 0.72 2.73 0.79 4.82 3.52 0.26 0.17 118.95 131.97 1nz9 s ARG 138 Ca -0.06 0.43 -0.12 0.00 -0.13 0.00 0.00 55.73 55.85 1nz9 s ARG 138 Cb -0.09 -2.01 0.07 0.00 -1.56 0.00 0.00 34.95 31.36 1nz9 s ARG 138 CO -0.02 -1.12 1.17 0.08 -0.81 0.00 0.00 175.30 174.60 1nz9 s VAL 139 N -3.38 2.25 -0.04 7.11 1.01 -0.16 0.27 120.40 127.46 1nz9 s VAL 139 Ca 0.59 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 1nz9 s VAL 139 Cb -0.11 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 1nz9 s VAL 139 CO 0.52 -0.11 0.02 -0.37 0.00 0.00 0.00 175.10 175.16 1nz9 h VAL 140 N -0.99 0.00 -1.55 2.92 -1.51 -1.61 -3.42 116.25 110.09 1nz9 h VAL 140 Ca -0.46 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1nz9 h VAL 140 Cb 1.32 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1nz9 h VAL 140 CO 0.66 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.46 1nz9 n SER 141 N -3.13 0.00 0.00 4.19 3.41 -1.26 -4.86 113.62 111.97 1nz9 n SER 141 Ca -0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 1nz9 n SER 141 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.58 0.10 5.00 0.00 -1.26 -3.58 105.19 103.87 1nz9 n GLY 142 Ca 0.00 -1.41 0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 0.13 -0.64 1.61 -0.04 -1.26 -1.88 135.00 132.92 1nz9 n PRO 143 Ca 0.00 0.45 0.07 0.00 -0.04 0.00 0.00 63.50 63.98 1nz9 n PRO 143 Cb 0.00 -1.79 0.31 0.00 -0.04 0.00 0.00 33.50 31.98 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 -2.04 1.41 -0.39 0.54 3.72 -1.25 -4.70 117.46 114.74 1nz9 n PHE 144 Ca 0.01 -0.87 -0.02 0.00 -0.05 0.00 0.00 57.45 56.53 1nz9 n PHE 144 Cb 0.15 -0.41 0.01 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 -0.14 3.97 -2.42 4.37 0.00 -0.79 -3.45 120.51 122.05 1nz9 n ALA 145 Ca 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 1nz9 n ALA 145 Cb 1.03 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.24 -3.82 0.00 2.03 -1.26 -4.94 116.55 108.57 1nz9 n ASP 146 Ca 0.04 -2.07 -0.10 0.00 0.52 0.00 0.00 54.79 53.18 1nz9 n ASP 146 Cb 0.52 0.53 -0.07 0.00 -0.72 0.00 0.00 41.12 41.37 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 0.08 0.07 0.40 -0.67 0.08 -1.22 -5.04 117.98 111.68 1nz9 s PHE 147 Ca 0.06 -0.42 0.07 0.00 0.12 0.00 0.00 56.93 56.76 1nz9 s PHE 147 Cb 0.28 -0.01 -0.07 0.00 -0.57 0.00 0.00 43.02 42.65 1nz9 s PHE 147 CO -0.08 -0.53 0.02 0.95 -0.10 0.00 0.00 175.22 175.48 1nz9 s THR 148 N -3.47 2.10 0.09 0.64 -4.23 -1.26 -0.99 115.64 108.52 1nz9 s THR 148 Ca 0.02 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1nz9 s THR 148 Cb 0.03 -2.95 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 1nz9 s THR 148 CO -0.09 -0.03 -0.11 -0.83 -0.54 0.00 0.00 174.62 173.02 1nz9 s GLY 149 N -3.73 0.82 -0.43 3.99 0.00 0.13 -4.13 107.32 103.97 1nz9 s GLY 149 Ca 0.36 -1.10 -0.14 0.00 0.00 0.00 0.00 44.72 43.85 1nz9 s GLY 149 CO 0.19 -1.15 0.31 -1.59 0.00 0.00 0.00 173.10 170.85 1nz9 s THR 150 N -2.02 4.97 -0.08 0.90 2.01 -1.00 -2.18 115.64 118.24 1nz9 s THR 150 Ca 0.02 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.79 1nz9 s THR 150 Cb -0.06 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 1nz9 s THR 150 CO 0.01 -0.41 1.94 -0.69 -0.69 0.00 0.00 174.62 174.78 1nz9 s VAL 151 N 1.61 3.18 -0.09 3.82 1.01 -1.16 -2.67 120.40 126.10 1nz9 s VAL 151 Ca 0.04 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 1nz9 s VAL 151 Cb -0.21 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1nz9 s VAL 151 CO 0.07 -0.06 -0.20 0.35 0.00 0.00 0.00 175.10 175.27 1nz9 n THR 152 N 6.25 1.24 -4.27 3.92 -2.24 -0.74 -1.52 114.28 116.91 1nz9 n THR 152 Ca 0.22 0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.87 1nz9 n THR 152 Cb 0.43 -1.93 -0.08 0.00 -2.10 0.00 0.00 70.33 66.64 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 -2.45 2.20 -0.02 -0.78 8.01 -1.26 -4.89 118.70 119.51 1nz9 s GLU 153 Ca -0.18 -1.27 -0.03 0.00 0.01 0.00 0.00 54.97 53.50 1nz9 s GLU 153 Cb 0.04 -2.20 0.01 0.00 -4.31 0.00 0.00 34.13 27.66 1nz9 s GLU 153 CO 0.25 0.42 0.08 0.42 0.01 0.00 0.00 175.26 176.44 1nz9 s ILE 154 N -1.88 0.02 -0.32 -1.63 1.09 -1.26 -2.42 121.20 114.79 1nz9 s ILE 154 Ca 0.27 -0.14 0.02 0.00 -1.10 0.00 0.00 60.65 59.71 1nz9 s ILE 154 Cb -0.08 -0.16 0.09 0.00 -1.06 0.00 0.00 42.46 41.25 1nz9 s ILE 154 CO 0.17 -0.08 0.05 0.20 -0.10 0.00 0.00 174.94 175.18 1nz9 s ASN 155 N -0.21 4.48 0.41 3.58 -0.87 -1.10 -4.98 114.94 116.26 1nz9 s ASN 155 Ca -0.03 -1.90 0.20 0.00 -1.57 0.00 0.00 52.86 49.56 1nz9 s ASN 155 Cb -0.02 -1.39 0.89 0.00 -0.02 0.00 0.00 41.25 40.72 1nz9 s ASN 155 CO 0.00 -0.37 1.84 1.55 -2.57 0.00 0.00 177.10 177.56 1nz9 h PRO 156 N 7.77 0.00 -0.02 -0.60 0.13 -1.96 0.87 132.00 138.20 1nz9 h PRO 156 Ca -0.08 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.84 1nz9 h PRO 156 Cb 1.02 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.17 1nz9 h PRO 156 CO 0.50 0.30 -0.79 1.49 -0.23 0.00 0.00 178.00 179.26 1nz9 h GLU 157 N 0.00 0.57 0.06 0.86 4.81 -1.98 -3.33 114.58 115.57 1nz9 h GLU 157 Ca -0.00 -0.59 -0.30 0.00 -0.13 0.00 0.00 59.36 58.34 1nz9 h GLU 157 Cb 0.69 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1nz9 h GLU 157 CO 0.04 1.21 -1.65 0.00 -0.73 0.00 0.00 179.01 177.88 1nz9 h ARG 158 N 0.16 0.13 -0.43 1.92 3.08 -1.97 -3.48 114.38 113.79 1nz9 h ARG 158 Ca -0.09 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1nz9 h ARG 158 Cb 1.47 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.60 1nz9 h ARG 158 CO 0.16 0.88 0.00 0.41 -1.07 0.00 0.00 179.97 180.34 1nz9 n GLY 159 N 1.66 0.89 3.77 0.04 0.00 0.30 -5.08 105.19 106.77 1nz9 n GLY 159 Ca -0.18 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.52 2.18 -0.28 1.61 1.02 -1.08 -4.67 119.74 115.00 1nz9 s LYS 160 Ca 0.00 -2.28 -0.10 0.00 0.02 0.00 0.00 55.97 53.61 1nz9 s LYS 160 Cb 0.00 -1.66 0.12 0.00 -0.52 0.00 0.00 37.83 35.77 1nz9 s LYS 160 CO 0.00 -0.35 0.62 0.14 -0.92 0.00 0.00 175.35 174.84 1nz9 s VAL 161 N -2.83 -0.81 0.01 3.17 -7.23 0.18 -2.72 120.40 110.17 1nz9 s VAL 161 Ca 0.15 0.02 -0.25 0.00 -1.81 0.00 0.00 61.98 60.10 1nz9 s VAL 161 Cb 0.02 -0.95 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 1nz9 s VAL 161 CO 0.09 0.01 0.77 -0.75 -0.31 0.00 0.00 175.10 174.90 1nz9 s LYS 162 N 2.67 4.48 -0.00 4.82 2.20 -1.02 -1.82 119.74 131.07 1nz9 s LYS 162 Ca -0.06 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1nz9 s LYS 162 Cb -0.11 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1nz9 s LYS 162 CO -0.18 0.19 -0.00 0.14 -0.36 0.00 0.00 175.35 175.13 1nz9 s VAL 163 N 0.30 0.03 -0.37 4.02 -7.23 -1.04 -1.79 120.40 114.32 1nz9 s VAL 163 Ca 0.39 0.01 -0.21 0.00 -1.81 0.00 0.00 61.98 60.37 1nz9 s VAL 163 Cb -0.20 -0.05 0.01 0.00 0.56 0.00 0.00 36.38 36.70 1nz9 s VAL 163 CO 0.22 0.02 0.65 0.00 -0.31 0.00 0.00 175.10 175.68 1nz9 s MET 164 N 0.13 3.62 0.22 4.82 0.23 -1.09 -2.38 119.30 124.85 1nz9 s MET 164 Ca -0.01 0.00 0.10 0.00 -1.03 0.00 0.00 55.69 54.75 1nz9 s MET 164 Cb -0.02 -3.83 -0.04 0.00 -1.53 0.00 0.00 34.83 29.40 1nz9 s MET 164 CO -0.00 -0.80 -0.10 0.14 -2.03 0.00 0.00 175.02 172.23 1nz9 s VAL 165 N 2.77 3.07 -0.05 5.16 -7.23 -1.03 -2.38 120.40 120.71 1nz9 s VAL 165 Ca 0.25 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1nz9 s VAL 165 Cb -0.14 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1nz9 s VAL 165 CO 0.16 -0.23 0.03 0.42 -0.31 0.00 0.00 175.10 175.17 1nz9 s THR 166 N -2.01 4.47 -0.21 5.32 -4.23 -1.26 -0.40 115.64 117.32 1nz9 s THR 166 Ca 0.27 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1nz9 s THR 166 Cb -0.07 -2.96 -0.14 0.00 1.34 0.00 0.00 72.50 70.67 1nz9 s THR 166 CO 0.16 0.49 -0.16 0.00 -0.54 0.00 0.00 174.62 174.56 1nz9 n ILE 167 N 1.70 1.20 -2.82 2.99 0.00 -1.14 -4.91 119.36 116.38 1nz9 n ILE 167 Ca -0.16 -0.49 -0.00 0.00 0.00 0.00 0.00 62.75 62.10 1nz9 n ILE 167 Cb 0.53 -1.18 0.01 0.00 0.00 0.00 0.00 39.64 39.01 1nz9 n ILE 167 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1nz9 s PHE 168 N -2.42 -0.75 -1.63 9.51 5.36 -1.26 -4.95 117.98 121.84 1nz9 s PHE 168 Ca -0.26 -0.03 -0.00 0.00 -0.96 0.00 0.00 56.93 55.68 1nz9 s PHE 168 Cb 0.07 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.89 1nz9 s PHE 168 CO 0.51 -0.54 0.03 0.41 -1.46 0.00 0.00 175.22 174.17 1nz9 n GLY 169 N 3.44 -0.50 3.56 13.12 0.00 -1.26 -4.95 105.19 118.59 1nz9 n GLY 169 Ca 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.08 0.69 0.70 1.61 0.52 -1.26 -5.16 118.95 110.98 1nz9 s ARG 170 Ca 0.01 1.03 -0.14 0.00 -0.52 0.00 0.00 55.73 56.12 1nz9 s ARG 170 Cb -0.01 0.22 0.02 0.00 0.52 0.00 0.00 34.95 35.71 1nz9 s ARG 170 CO 0.02 -0.12 1.13 -1.83 0.02 0.00 0.00 175.30 174.51 1nz9 s GLU 171 N 1.03 2.50 -0.37 3.54 1.03 -1.26 -2.90 118.70 122.28 1nz9 s GLU 171 Ca -0.05 1.43 0.07 0.00 0.03 0.00 0.00 54.97 56.45 1nz9 s GLU 171 Cb -0.05 -1.91 0.19 0.00 -0.80 0.00 0.00 34.13 31.56 1nz9 s GLU 171 CO -0.10 -1.49 0.61 0.99 -1.33 0.00 0.00 175.26 173.95 1nz9 s THR 172 N -2.38 -1.00 0.05 1.83 2.01 0.46 -4.87 115.64 111.74 1nz9 s THR 172 Ca 0.67 -0.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.37 1nz9 s THR 172 Cb -0.22 -0.37 -0.07 0.00 0.01 0.00 0.00 72.50 71.85 1nz9 s THR 172 CO 0.45 -0.00 1.51 -2.16 -0.69 0.00 0.00 174.62 173.73 1nz9 s PRO 173 N 2.21 4.25 -0.00 4.92 0.04 -1.26 -2.47 135.00 142.68 1nz9 s PRO 173 Ca 0.14 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1nz9 s PRO 173 Cb -0.06 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1nz9 s PRO 173 CO -0.14 -0.63 -0.01 0.14 0.04 0.00 0.00 177.00 176.41 1nz9 s VAL 174 N 2.31 0.06 -0.08 -0.36 -7.23 -1.00 -4.97 120.40 109.12 1nz9 s VAL 174 Ca 0.68 -0.01 -0.30 0.00 -1.81 0.00 0.00 61.98 60.54 1nz9 s VAL 174 Cb -0.36 -0.07 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 1nz9 s VAL 174 CO 0.29 0.03 1.01 -1.83 -0.31 0.00 0.00 175.10 174.29 1nz9 s GLU 175 N 0.09 4.45 0.04 4.82 -1.05 -1.26 -2.49 118.70 123.30 1nz9 s GLU 175 Ca -0.01 1.41 0.01 0.00 -0.15 0.00 0.00 54.97 56.23 1nz9 s GLU 175 Cb -0.02 -3.52 -0.00 0.00 -0.44 0.00 0.00 34.13 30.15 1nz9 s GLU 175 CO -0.00 -0.26 0.02 1.28 0.95 0.00 0.00 175.26 177.25 1nz9 n LEU 176 N 4.75 0.00 -3.92 1.83 4.77 -0.76 -4.98 117.00 118.70 1nz9 n LEU 176 Ca 0.08 -0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 1nz9 n LEU 176 Cb 0.49 0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.62 1nz9 n LEU 176 CO 0.52 -0.05 -0.19 -1.81 -1.33 0.00 0.00 177.39 174.53 1nz9 s ASP 177 N -1.25 0.17 0.32 -1.43 1.01 -1.26 -0.65 116.67 113.57 1nz9 s ASP 177 Ca 0.03 -0.55 0.09 0.00 0.71 0.00 0.00 52.55 52.83 1nz9 s ASP 177 Cb 0.00 0.25 0.91 0.00 1.01 0.00 0.00 42.92 45.09 1nz9 s ASP 177 CO 0.02 -0.55 1.67 -0.26 0.21 0.00 0.00 175.17 176.26 1nz9 h PHE 178 N 3.50 0.72 0.00 4.23 0.04 -1.85 1.32 116.94 124.90 1nz9 h PHE 178 Ca -0.33 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1nz9 h PHE 178 Cb 1.18 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.17 1nz9 h PHE 178 CO 0.52 -0.15 0.00 0.66 -0.60 0.00 0.00 178.31 178.74 1nz9 h SER 179 N 0.32 0.00 0.00 2.17 4.64 -1.96 -2.28 113.55 116.44 1nz9 h SER 179 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1nz9 h SER 179 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1nz9 h SER 179 CO -0.60 0.00 -1.70 0.00 -0.87 0.00 0.00 176.83 173.66 1nz9 n GLN 180 N -2.43 0.62 -4.66 4.77 6.02 0.44 -4.95 117.38 117.19 1nz9 n GLN 180 Ca 0.00 -0.14 -0.29 0.00 -0.01 0.00 0.00 57.00 56.55 1nz9 n GLN 180 Cb 0.15 -1.41 -0.10 0.00 1.02 0.00 0.00 30.24 29.90 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 -3.17 1.63 -0.02 5.09 -7.23 -0.16 -1.74 120.40 114.81 1nz9 s VAL 181 Ca -0.05 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.06 1nz9 s VAL 181 Cb 0.12 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.37 1nz9 s VAL 181 CO 0.73 0.00 0.14 0.68 -0.31 0.00 0.00 175.10 176.34 1nz9 s VAL 182 N -2.81 0.05 -0.05 1.32 -7.23 0.14 -4.75 120.40 107.07 1nz9 s VAL 182 Ca 0.25 -0.44 -0.30 0.00 -1.81 0.00 0.00 61.98 59.68 1nz9 s VAL 182 Cb 0.07 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.62 1nz9 s VAL 182 CO 0.13 -0.24 1.39 -0.54 -0.31 0.00 0.00 175.10 175.53 1nz9 s LYS 183 N -0.84 4.26 0.00 4.82 1.02 -1.26 0.91 119.74 128.64 1nz9 s LYS 183 Ca -0.09 1.91 0.00 0.00 0.02 0.00 0.00 55.97 57.80 1nz9 s LYS 183 Cb -0.05 -3.69 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1nz9 s LYS 183 CO 0.01 -0.64 0.33 0.00 -0.92 0.00 0.00 175.35 174.13