#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyi n ILE 127 N 0.00 0.00 0.26 1.55 3.06 -1.26 -4.91 119.36 118.06 2oyi n ILE 127 Ca 0.00 -1.10 -0.16 0.00 -2.50 0.00 0.00 62.75 58.99 2oyi n ILE 127 Cb 0.00 -0.70 -0.08 0.00 0.54 0.00 0.00 39.64 39.40 2oyi n ILE 127 CO 0.00 0.00 0.00 1.05 -2.50 0.00 0.00 176.55 175.10 2oyi h GLU 128 N 0.00 -0.59 -0.30 9.51 9.09 -2.06 -2.31 114.58 127.92 2oyi h GLU 128 Ca -0.16 0.04 -0.19 0.00 0.05 0.00 0.00 59.36 59.11 2oyi h GLU 128 Cb 0.71 0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 2oyi h GLU 128 CO 0.22 -0.36 -0.54 1.57 0.05 0.00 0.00 179.01 179.95 2oyi h LYS 129 N -0.67 0.89 -0.52 1.06 2.10 -2.00 -3.16 116.57 114.27 2oyi h LYS 129 Ca -0.06 -0.56 0.01 0.00 -2.00 0.00 0.00 60.65 58.04 2oyi h LYS 129 Cb 0.50 0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.87 2oyi h LYS 129 CO 0.10 1.20 0.35 0.28 -2.00 0.00 0.00 179.45 179.38 2oyi h VAL 130 N 0.69 1.11 -0.32 0.07 2.07 -1.94 -2.09 116.25 115.83 2oyi h VAL 130 Ca 0.02 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2oyi h VAL 130 Cb 1.15 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2oyi h VAL 130 CO 0.12 0.12 -0.07 1.56 0.02 0.00 0.00 177.57 179.33 2oyi h GLN 131 N 0.68 0.61 -0.72 1.57 4.20 -1.41 -0.48 115.11 119.56 2oyi h GLN 131 Ca 0.20 -0.23 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2oyi h GLN 131 Cb -0.03 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 2oyi h GLN 131 CO -0.05 0.78 0.47 0.45 -0.67 0.00 0.00 178.83 179.82 2oyi h HIS 132 N 0.38 0.66 0.00 2.96 3.86 -1.37 -1.00 115.15 120.64 2oyi h HIS 132 Ca 0.08 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2oyi h HIS 132 Cb 0.56 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2oyi h HIS 132 CO 0.05 0.32 -0.59 0.97 0.86 0.00 0.00 177.93 179.54 2oyi h ILE 133 N 0.62 0.00 -0.22 2.45 2.10 -1.15 -2.65 117.51 118.66 2oyi h ILE 133 Ca 0.33 -0.73 -0.17 0.00 1.08 0.00 0.00 64.86 65.37 2oyi h ILE 133 Cb 0.46 1.39 -0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2oyi h ILE 133 CO -0.11 0.00 -0.57 1.56 -1.08 0.00 0.00 178.15 177.95 2oyi h GLN 134 N 0.00 0.69 -0.08 2.19 4.20 0.25 -2.79 115.11 119.57 2oyi h GLN 134 Ca 0.00 -0.44 -0.21 0.00 0.06 0.00 0.00 58.65 58.05 2oyi h GLN 134 Cb 0.86 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.71 2oyi h GLN 134 CO 0.00 1.06 -0.79 1.25 -0.67 0.00 0.00 178.83 179.69 2oyi h LEU 135 N 0.52 0.83 -2.12 1.46 5.85 -1.49 -3.06 115.31 117.30 2oyi h LEU 135 Ca 0.01 -0.68 0.05 0.00 0.84 0.00 0.00 57.88 58.09 2oyi h LEU 135 Cb 1.14 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2oyi h LEU 135 CO 0.11 1.39 0.13 -0.07 -0.34 0.00 0.00 178.44 179.66 2oyi h LEU 136 N 0.34 0.00 0.03 2.25 3.38 -1.42 0.18 115.31 120.07 2oyi h LEU 136 Ca -0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 2oyi h LEU 136 Cb 1.44 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.20 2oyi h LEU 136 CO 0.16 0.00 -0.73 1.56 0.09 0.00 0.00 178.44 179.52 2oyi h GLN 137 N 0.00 0.45 -0.29 1.13 4.20 -1.47 -2.47 115.11 116.65 2oyi h GLN 137 Ca 0.08 -0.52 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 2oyi h GLN 137 Cb 0.34 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2oyi h GLN 137 CO -0.00 1.17 0.17 0.87 -0.67 0.00 0.00 178.83 180.36 2oyi h LYS 138 N -0.05 0.41 -0.30 1.46 1.57 -1.18 -0.86 116.57 117.62 2oyi h LYS 138 Ca -0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2oyi h LYS 138 Cb 1.45 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2oyi h LYS 138 CO 0.14 0.34 0.17 -0.91 -0.57 0.00 0.00 179.45 178.63 2oyi h ASN 139 N 0.36 0.36 0.65 0.86 2.35 -0.76 -1.76 115.58 117.64 2oyi h ASN 139 Ca 0.10 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2oyi h ASN 139 Cb 0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2oyi h ASN 139 CO -0.02 0.32 -0.29 -0.37 -1.65 0.00 0.00 177.43 175.43 2oyi h VAL 140 N 0.37 0.82 0.00 2.81 -1.51 -1.31 0.21 116.25 117.64 2oyi h VAL 140 Ca 0.11 -1.16 -0.11 0.00 -1.23 0.00 0.00 66.70 64.30 2oyi h VAL 140 Cb 0.03 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 2oyi h VAL 140 CO -0.02 0.28 -0.54 -0.09 -1.23 0.00 0.00 177.57 175.97 2oyi h ARG 141 N 0.00 0.00 0.18 5.19 2.43 -0.80 -0.04 114.38 121.33 2oyi h ARG 141 Ca -0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 2oyi h ARG 141 Cb 0.69 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2oyi h ARG 141 CO 0.04 0.54 -1.49 0.00 -1.51 0.00 0.00 179.97 177.55 2oyi h ALA 142 N 1.46 0.07 -0.21 2.80 0.00 -0.60 -3.00 119.26 119.78 2oyi h ALA 142 Ca -0.01 -0.98 -0.14 0.00 0.00 0.00 0.00 54.91 53.78 2oyi h ALA 142 Cb 1.13 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2oyi h ALA 142 CO 0.07 0.93 -0.46 0.37 0.00 0.00 0.00 179.25 180.16 2oyi h GLN 143 N 0.10 0.53 -0.39 0.00 4.15 -0.92 0.28 115.11 118.87 2oyi h GLN 143 Ca -0.24 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 58.89 2oyi h GLN 143 Cb 2.07 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.76 2oyi h GLN 143 CO 0.21 0.89 0.25 -0.07 -1.93 0.00 0.00 178.83 178.18 2oyi h LEU 144 N 0.43 0.42 0.04 -2.39 3.38 -1.07 0.34 115.31 116.46 2oyi h LEU 144 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2oyi h LEU 144 Cb 0.98 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2oyi h LEU 144 CO 0.09 0.30 -0.02 0.58 0.09 0.00 0.00 178.44 179.48 2oyi h VAL 145 N 0.50 1.26 -0.91 1.22 2.07 -1.36 -1.10 116.25 117.93 2oyi h VAL 145 Ca 0.15 -0.99 0.16 0.00 0.82 0.00 0.00 66.70 66.84 2oyi h VAL 145 Cb -0.04 1.92 -0.10 0.00 -1.52 0.00 0.00 31.29 31.55 2oyi h VAL 145 CO -0.04 0.25 0.51 -0.78 0.02 0.00 0.00 177.57 177.52 2oyi h ASP 146 N -0.49 0.63 0.09 0.57 3.58 -0.17 -1.84 116.42 118.80 2oyi h ASP 146 Ca -0.01 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2oyi h ASP 146 Cb 0.45 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2oyi h ASP 146 CO 0.01 0.25 -0.04 0.24 -2.88 0.00 0.00 179.24 176.81 2oyi h MET 147 N 0.69 -0.12 -1.43 0.28 2.86 -0.30 -2.21 114.93 114.69 2oyi h MET 147 Ca 0.51 0.01 0.42 0.00 -2.06 0.00 0.00 59.70 58.58 2oyi h MET 147 Cb 0.75 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.35 2oyi h MET 147 CO -0.37 0.41 1.00 -0.22 1.06 0.00 0.00 176.91 178.79 2oyi h LYS 148 N -0.78 0.06 0.00 1.72 3.64 -0.76 0.24 116.57 120.70 2oyi h LYS 148 Ca -0.01 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2oyi h LYS 148 Cb 0.58 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2oyi h LYS 148 CO 0.02 0.04 -0.23 0.00 -2.27 0.00 0.00 179.45 177.01 2oyi h ARG 149 N 0.06 0.01 -0.60 1.90 3.08 -1.31 -3.18 114.38 114.34 2oyi h ARG 149 Ca 0.73 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.90 2oyi h ARG 149 Cb 2.69 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 32.71 2oyi h ARG 149 CO -0.12 1.01 0.41 1.25 -1.07 0.00 0.00 179.97 181.45 2oyi h LEU 150 N -0.98 0.19 -0.57 3.04 5.85 -0.20 0.37 115.31 123.01 2oyi h LEU 150 Ca -0.06 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2oyi h LEU 150 Cb 1.07 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2oyi h LEU 150 CO -0.03 0.10 0.28 -0.08 -0.34 0.00 0.00 178.44 178.37 2oyi h GLU 151 N 0.21 0.82 -0.08 1.25 4.57 -0.73 0.50 114.58 121.11 2oyi h GLU 151 Ca 0.29 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.25 2oyi h GLU 151 Cb 0.85 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2oyi h GLU 151 CO -0.05 0.66 -0.34 0.28 -1.18 0.00 0.00 179.01 178.38 2oyi h VAL 152 N 0.77 1.41 -0.63 0.32 2.07 -0.62 -2.70 116.25 116.87 2oyi h VAL 152 Ca 0.20 -1.71 0.09 0.00 0.82 0.00 0.00 66.70 66.09 2oyi h VAL 152 Cb 0.11 2.26 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 2oyi h VAL 152 CO -0.03 0.50 0.28 -0.78 0.02 0.00 0.00 177.57 177.56 2oyi h ASP 153 N -0.09 0.34 -0.06 0.57 3.58 -0.26 -1.23 116.42 119.27 2oyi h ASP 153 Ca -0.02 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 2oyi h ASP 153 Cb 0.98 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 2oyi h ASP 153 CO 0.07 0.20 -0.25 0.40 -2.88 0.00 0.00 179.24 176.78 2oyi h ILE 154 N 0.50 1.27 -0.37 2.25 2.04 -0.93 -0.52 117.51 121.74 2oyi h ILE 154 Ca 0.31 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 2oyi h ILE 154 Cb 0.34 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2oyi h ILE 154 CO -0.27 0.41 0.00 -0.78 0.00 0.00 0.00 178.15 177.51 2oyi h ASP 155 N 0.43 0.64 -0.26 1.72 3.58 -0.92 0.15 116.42 121.76 2oyi h ASP 155 Ca 0.06 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.11 2oyi h ASP 155 Cb 0.67 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2oyi h ASP 155 CO 0.05 0.79 -0.21 0.40 -2.88 0.00 0.00 179.24 177.39 2oyi h ILE 156 N 0.47 1.31 0.08 2.25 2.04 -1.19 -2.16 117.51 120.31 2oyi h ILE 156 Ca 0.11 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 2oyi h ILE 156 Cb 0.46 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2oyi h ILE 156 CO 0.02 0.43 -0.04 0.11 0.00 0.00 0.00 178.15 178.66 2oyi h LYS 157 N 0.33 -0.11 -0.86 2.37 1.79 -1.03 0.36 116.57 119.42 2oyi h LYS 157 Ca 0.05 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.60 2oyi h LYS 157 Cb 0.76 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.37 2oyi h LYS 157 CO 0.06 0.02 0.53 0.82 -1.08 0.00 0.00 179.45 179.80 2oyi h ILE 158 N -0.21 1.01 -0.38 1.86 2.04 -1.00 -1.43 117.51 119.40 2oyi h ILE 158 Ca -0.01 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2oyi h ILE 158 Cb 0.18 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2oyi h ILE 158 CO 0.02 0.17 -0.10 -0.09 0.00 0.00 0.00 178.15 178.16 2oyi h ARG 159 N 0.95 0.66 0.00 2.37 2.43 -1.06 -2.44 114.38 117.29 2oyi h ARG 159 Ca 0.39 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2oyi h ARG 159 Cb 0.22 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2oyi h ARG 159 CO -0.19 0.75 0.00 -1.13 -1.51 0.00 0.00 179.97 177.89 2oyi n SER 160 N -4.19 0.00 -0.00 -3.80 3.41 0.09 -1.42 113.62 107.70 2oyi n SER 160 Ca 0.01 -0.85 0.10 0.00 -0.26 0.00 0.00 58.87 57.88 2oyi n SER 160 Cb 0.34 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 2oyi n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oyi h ARG 162 N 0.00 0.00 -0.37 0.00 2.43 -1.35 1.11 114.38 116.21 2oyi h ARG 162 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oyi h ARG 162 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2oyi h ARG 162 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 2oyi n GLY 163 N -1.47 1.19 0.51 2.80 0.00 -1.26 -4.42 105.19 102.53 2oyi n GLY 163 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2oyi n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2oyi n SER 164 N 0.98 1.43 -4.97 1.61 2.88 0.17 -5.11 113.62 110.61 2oyi n SER 164 Ca 0.18 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.51 2oyi n SER 164 Cb 0.47 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.94 2oyi n SER 164 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oyi h SER 166 N 0.46 0.25 -5.01 0.00 4.64 -1.91 -3.44 113.55 108.53 2oyi h SER 166 Ca -0.45 0.06 0.17 0.00 -0.47 0.00 0.00 61.79 61.10 2oyi h SER 166 Cb 1.26 0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 63.26 2oyi h SER 166 CO 0.54 0.02 0.54 0.00 -0.87 0.00 0.00 176.83 177.06 2oyi s ARG 167 N -5.25 0.92 -0.15 4.77 1.70 -1.26 -5.12 118.95 114.55 2oyi s ARG 167 Ca -0.07 -0.44 0.02 0.00 -0.47 0.00 0.00 55.73 54.77 2oyi s ARG 167 Cb 0.25 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 35.00 2oyi s ARG 167 CO 0.81 -0.41 -0.21 0.00 -1.08 0.00 0.00 175.30 174.40 2oyi s ALA 168 N -3.09 2.28 -0.33 7.88 0.00 -1.26 -4.73 121.76 122.52 2oyi s ALA 168 Ca 0.09 -1.11 -0.40 0.00 0.00 0.00 0.00 51.96 50.54 2oyi s ALA 168 Cb -0.01 -1.04 -0.16 0.00 0.00 0.00 0.00 23.12 21.92 2oyi s ALA 168 CO -0.04 -0.07 1.84 -0.11 0.00 0.00 0.00 175.76 177.38 2oyi n LEU 169 N 4.14 2.14 -4.73 0.00 -0.00 -1.26 -4.87 117.00 112.42 2oyi n LEU 169 Ca -0.20 0.95 -0.42 0.00 -0.00 0.00 0.00 56.01 56.35 2oyi n LEU 169 Cb 0.51 -1.12 -0.03 0.00 -0.00 0.00 0.00 43.42 42.78 2oyi n LEU 169 CO 0.27 -0.53 0.99 0.00 -0.00 0.00 0.00 177.39 178.13 2oyi s ALA 170 N 4.30 3.53 0.24 1.96 0.00 -1.26 -4.94 121.76 125.59 2oyi s ALA 170 Ca 1.02 1.08 -0.22 0.00 0.00 0.00 0.00 51.96 53.85 2oyi s ALA 170 Cb -1.11 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 18.56 2oyi s ALA 170 CO 0.65 -0.54 0.76 -0.98 0.00 0.00 0.00 175.76 175.65 2oyi s ARG 171 N 0.32 1.63 -0.05 0.00 1.70 -1.26 -5.16 118.95 116.12 2oyi s ARG 171 Ca 0.59 -0.88 -0.02 0.00 -0.47 0.00 0.00 55.73 54.95 2oyi s ARG 171 Cb -0.36 0.57 0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2oyi s ARG 171 CO 0.35 -0.74 0.10 -1.83 -1.08 0.00 0.00 175.30 172.10 2oyi s GLU 172 N -3.77 0.04 -0.06 3.89 -1.05 -1.26 -5.14 118.70 111.35 2oyi s GLU 172 Ca 0.11 0.31 -0.21 0.00 -0.15 0.00 0.00 54.97 55.03 2oyi s GLU 172 Cb -0.05 -0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.39 2oyi s GLU 172 CO 0.05 -0.17 0.61 0.08 0.95 0.00 0.00 175.26 176.77 2oyi s VAL 173 N 1.18 5.03 -0.41 1.83 1.01 -1.26 -5.05 120.40 122.74 2oyi s VAL 173 Ca -0.09 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.08 2oyi s VAL 173 Cb -0.12 -3.95 0.08 0.00 0.00 0.00 0.00 36.38 32.39 2oyi s VAL 173 CO -0.05 0.33 0.23 -0.62 0.00 0.00 0.00 175.10 174.99 2oyi s ASP 174 N 0.41 5.49 0.13 3.32 2.15 -1.26 -4.93 116.67 121.98 2oyi s ASP 174 Ca 0.33 -1.61 0.13 0.00 0.43 0.00 0.00 52.55 51.82 2oyi s ASP 174 Cb -0.17 -1.93 -0.11 0.00 -0.30 0.00 0.00 42.92 40.41 2oyi s ASP 174 CO 0.16 -0.52 1.10 -0.07 -0.17 0.00 0.00 175.17 175.67 2oyi h LEU 175 N 8.30 0.00 -0.62 -1.34 -0.00 -1.99 -3.36 115.31 116.30 2oyi h LEU 175 Ca -0.21 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 57.80 2oyi h LEU 175 Cb 1.07 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.63 2oyi h LEU 175 CO 0.73 0.73 0.04 0.50 -0.00 0.00 0.00 178.44 180.45 2oyi h LYS 176 N 0.00 0.15 -0.97 1.13 1.63 -1.98 0.19 116.57 116.73 2oyi h LYS 176 Ca -0.10 -0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.79 2oyi h LYS 176 Cb 1.64 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 33.16 2oyi h LYS 176 CO 0.08 0.10 0.62 0.22 -3.45 0.00 0.00 179.45 177.02 2oyi h ASP 177 N 0.16 0.92 0.03 4.20 3.58 -1.99 1.04 116.42 124.36 2oyi h ASP 177 Ca 0.33 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.80 2oyi h ASP 177 Cb 0.52 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2oyi h ASP 177 CO -0.49 0.54 -0.01 1.88 -2.88 0.00 0.00 179.24 178.27 2oyi h TYR 178 N 1.01 -0.04 -0.89 0.28 0.05 -1.10 -2.69 116.97 113.59 2oyi h TYR 178 Ca 0.45 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.24 2oyi h TYR 178 Cb 0.37 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 2oyi h TYR 178 CO -0.00 0.50 0.59 0.93 -1.05 0.00 0.00 178.16 179.13 2oyi h GLU 179 N -0.61 1.17 -0.61 4.88 5.08 -0.15 0.78 114.58 125.13 2oyi h GLU 179 Ca -0.00 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2oyi h GLU 179 Cb 0.56 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2oyi h GLU 179 CO 0.01 0.77 0.40 -0.44 -1.00 0.00 0.00 179.01 178.75 2oyi h ASP 180 N 1.20 0.70 0.32 1.42 5.19 0.11 -1.83 116.42 123.53 2oyi h ASP 180 Ca 0.33 -0.02 -0.26 0.00 -0.62 0.00 0.00 57.03 56.46 2oyi h ASP 180 Cb -0.13 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 39.22 2oyi h ASP 180 CO -0.08 0.51 -1.09 1.56 -3.12 0.00 0.00 179.24 177.02 2oyi h GLN 181 N 0.82 0.46 -0.24 3.56 4.20 -0.91 -2.39 115.11 120.60 2oyi h GLN 181 Ca 0.22 -0.57 -0.05 0.00 0.06 0.00 0.00 58.65 58.31 2oyi h GLN 181 Cb -0.09 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2oyi h GLN 181 CO -0.05 1.21 -0.07 1.96 -0.67 0.00 0.00 178.83 181.21 2oyi h GLN 182 N 0.22 0.38 0.00 1.46 4.20 -0.41 0.33 115.11 121.29 2oyi h GLN 182 Ca -0.12 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.35 2oyi h GLN 182 Cb 1.75 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.46 2oyi h GLN 182 CO 0.19 0.47 -0.70 0.87 -0.67 0.00 0.00 178.83 178.99 2oyi h LYS 183 N 0.36 0.00 -0.30 1.46 1.57 -1.39 -3.04 116.57 115.24 2oyi h LYS 183 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2oyi h LYS 183 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2oyi h LYS 183 CO 0.02 0.70 -0.25 0.37 -0.57 0.00 0.00 179.45 179.72 2oyi h GLN 184 N 0.00 0.70 -0.03 3.15 4.15 -0.67 -2.46 115.11 119.94 2oyi h GLN 184 Ca -0.01 -0.35 -0.00 0.00 0.77 0.00 0.00 58.65 59.06 2oyi h GLN 184 Cb 1.48 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.17 2oyi h GLN 184 CO 0.09 0.96 0.02 1.25 -1.93 0.00 0.00 178.83 179.22 2oyi h LEU 185 N 0.45 0.04 -1.62 -2.39 6.46 -0.42 -2.32 115.31 115.51 2oyi h LEU 185 Ca 0.05 -0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.81 2oyi h LEU 185 Cb 0.81 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 2oyi h LEU 185 CO 0.06 0.11 0.38 -0.33 -0.62 0.00 0.00 178.44 178.05 2oyi h GLU 186 N -0.03 0.43 0.00 1.25 4.39 -1.52 -0.19 114.58 118.91 2oyi h GLU 186 Ca 0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2oyi h GLU 186 Cb 0.08 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2oyi h GLU 186 CO -0.00 0.29 -0.10 1.96 -1.16 0.00 0.00 179.01 179.99 2oyi h GLN 187 N 0.45 0.00 0.00 2.33 4.20 -0.92 -2.60 115.11 118.57 2oyi h GLN 187 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2oyi h GLN 187 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2oyi h GLN 187 CO -0.07 0.10 -1.53 1.33 -0.67 0.00 0.00 178.83 177.99 2oyi n VAL 188 N -4.32 0.00 0.89 -0.54 0.24 -0.29 -3.95 118.33 110.36 2oyi n VAL 188 Ca -0.03 -0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.11 2oyi n VAL 188 Cb 0.18 0.44 0.54 0.00 -1.47 0.00 0.00 33.84 33.52 2oyi n VAL 188 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2oyi n ILE 189 N -1.91 0.31 1.50 1.34 5.41 -0.24 -5.12 119.36 120.65 2oyi n ILE 189 Ca -0.01 0.08 0.14 0.00 1.00 0.00 0.00 62.75 63.96 2oyi n ILE 189 Cb 0.45 -0.66 0.52 0.00 -0.71 0.00 0.00 39.64 39.24 2oyi n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55