#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9i n ILE 127 N 0.00 2.18 -0.44 1.34 -6.64 -1.26 -4.63 119.36 109.91 2q9i n ILE 127 Ca 0.00 -0.91 0.36 0.00 -1.77 0.00 0.00 62.75 60.43 2q9i n ILE 127 Cb 0.00 -1.71 0.65 0.00 -1.44 0.00 0.00 39.64 37.14 2q9i n ILE 127 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 2q9i h GLU 128 N 2.63 0.12 -3.96 6.28 4.39 -2.07 -3.22 114.58 118.75 2q9i h GLU 128 Ca 0.09 -0.01 -0.73 0.00 0.34 0.00 0.00 59.36 59.05 2q9i h GLU 128 Cb 1.10 -0.03 -0.30 0.00 -0.10 0.00 0.00 28.75 29.42 2q9i h GLU 128 CO 0.16 0.08 -0.25 0.15 -1.16 0.00 0.00 179.01 177.98 2q9i s LYS 129 N -5.26 2.80 0.00 2.33 3.01 -1.26 -4.39 119.74 116.98 2q9i s LYS 129 Ca -0.07 -2.18 0.00 0.00 -1.01 0.00 0.00 55.97 52.71 2q9i s LYS 129 Cb 0.28 -4.00 0.00 0.00 -1.01 0.00 0.00 37.83 33.10 2q9i s LYS 129 CO 0.82 -1.22 0.00 0.28 0.51 0.00 0.00 175.35 175.75 2q9i n VAL 130 N 4.24 0.00 0.30 3.17 0.31 -1.22 -4.78 118.33 120.35 2q9i n VAL 130 Ca 0.02 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.52 2q9i n VAL 130 Cb 0.41 0.00 0.75 0.00 -0.91 0.00 0.00 33.84 34.09 2q9i n VAL 130 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 2q9i h GLN 131 N 0.00 0.00 0.00 5.55 -0.00 -1.82 0.34 115.11 119.18 2q9i h GLN 131 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 2q9i h GLN 131 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.46 2q9i h GLN 131 CO 0.00 0.00 -0.65 1.25 -0.00 0.00 0.00 178.83 179.43 2q9i h HIS 132 N 0.00 0.00 -0.44 0.06 2.76 -1.89 -3.14 115.15 112.49 2q9i h HIS 132 Ca 0.00 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 2q9i h HIS 132 Cb 0.27 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2q9i h HIS 132 CO 0.00 0.92 0.24 0.82 -1.30 0.00 0.00 177.93 178.61 2q9i h ILE 133 N -1.00 1.00 0.00 6.26 5.03 -1.76 0.69 117.51 127.73 2q9i h ILE 133 Ca -0.15 -0.16 -0.02 0.00 -0.12 0.00 0.00 64.86 64.40 2q9i h ILE 133 Cb 0.93 0.48 -0.00 0.00 -3.03 0.00 0.00 36.82 35.20 2q9i h ILE 133 CO -0.09 0.09 -0.09 0.06 -0.68 0.00 0.00 178.15 177.44 2q9i h GLN 134 N 0.48 0.00 0.08 2.37 -0.00 -0.51 -0.56 115.11 116.97 2q9i h GLN 134 Ca 0.19 0.00 -0.36 0.00 -0.00 0.00 0.00 58.65 58.47 2q9i h GLN 134 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.51 2q9i h GLN 134 CO -0.11 0.09 -2.09 -0.11 -0.00 0.00 0.00 178.83 176.61 2q9i n LEU 135 N -3.44 2.45 -0.20 0.06 -0.00 -0.69 -2.29 117.00 112.88 2q9i n LEU 135 Ca -0.01 0.15 0.02 0.00 -0.00 0.00 0.00 56.01 56.17 2q9i n LEU 135 Cb 0.24 -0.89 0.28 0.00 -0.00 0.00 0.00 43.42 43.04 2q9i n LEU 135 CO 0.28 0.82 1.23 0.25 -0.00 0.00 0.00 177.39 179.97 2q9i h LEU 136 N 0.05 0.80 -0.08 -1.96 7.12 0.59 0.30 115.31 122.13 2q9i h LEU 136 Ca -0.45 -0.01 -0.14 0.00 0.13 0.00 0.00 57.88 57.40 2q9i h LEU 136 Cb 2.01 -0.19 0.01 0.00 -0.53 0.00 0.00 40.66 41.96 2q9i h LEU 136 CO 0.05 0.56 -0.52 0.06 -0.13 0.00 0.00 178.44 178.47 2q9i h GLN 137 N 0.94 0.49 0.00 1.25 3.07 -1.23 0.45 115.11 120.08 2q9i h GLN 137 Ca 0.29 -0.42 0.00 0.00 0.09 0.00 0.00 58.65 58.60 2q9i h GLN 137 Cb -0.01 0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.64 2q9i h GLN 137 CO -0.07 1.06 0.00 1.17 0.09 0.00 0.00 178.83 181.07 2q9i n LYS 138 N -4.24 0.03 -0.08 0.06 4.81 -0.73 -0.74 118.16 117.26 2q9i n LYS 138 Ca -0.08 0.42 -0.09 0.00 -0.87 0.00 0.00 58.31 57.69 2q9i n LYS 138 Cb 0.61 -1.57 -0.13 0.00 0.02 0.00 0.00 35.03 33.96 2q9i n LYS 138 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2q9i n ASN 139 N -1.63 1.03 0.11 3.14 2.85 0.98 -4.16 115.26 117.59 2q9i n ASN 139 Ca 0.01 -0.01 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 2q9i n ASN 139 Cb 0.08 0.78 -0.01 0.00 1.24 0.00 0.00 39.78 41.87 2q9i n ASN 139 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2q9i h VAL 140 N 0.00 1.21 0.00 3.44 -1.51 -0.21 -2.89 116.25 116.29 2q9i h VAL 140 Ca -0.46 -2.64 -0.01 0.00 -1.23 0.00 0.00 66.70 62.36 2q9i h VAL 140 Cb 2.00 2.55 -0.00 0.00 -2.13 0.00 0.00 31.29 33.71 2q9i h VAL 140 CO 0.01 0.68 -0.04 0.08 -1.23 0.00 0.00 177.57 177.07 2q9i h ARG 141 N 0.00 0.00 0.00 5.19 0.11 -1.13 -0.06 114.38 118.49 2q9i h ARG 141 Ca -0.01 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.83 2q9i h ARG 141 Cb 1.50 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.54 2q9i h ARG 141 CO 0.09 0.04 -1.37 0.00 0.10 0.00 0.00 179.97 178.83 2q9i h ALA 142 N 1.96 0.60 0.00 0.08 0.00 -1.67 -3.18 119.26 117.04 2q9i h ALA 142 Ca -0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 54.91 53.66 2q9i h ALA 142 Cb 0.35 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2q9i h ALA 142 CO 0.01 1.38 -0.31 0.37 0.00 0.00 0.00 179.25 180.70 2q9i h GLN 143 N 0.00 0.00 0.41 0.00 4.15 -0.90 -1.85 115.11 116.92 2q9i h GLN 143 Ca -0.16 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 2q9i h GLN 143 Cb 1.87 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.57 2q9i h GLN 143 CO 0.10 0.31 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.04 2q9i h LEU 144 N 0.00 -0.47 -0.97 -2.39 3.38 -1.29 -1.16 115.31 112.41 2q9i h LEU 144 Ca -0.00 0.02 0.31 0.00 0.09 0.00 0.00 57.88 58.30 2q9i h LEU 144 Cb 0.61 0.12 -0.16 0.00 0.09 0.00 0.00 40.66 41.33 2q9i h LEU 144 CO 0.04 -0.19 0.43 0.58 0.09 0.00 0.00 178.44 179.39 2q9i h VAL 145 N -0.84 0.22 -0.24 1.22 2.07 -1.52 0.98 116.25 118.14 2q9i h VAL 145 Ca -0.06 -0.07 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 2q9i h VAL 145 Cb 0.42 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2q9i h VAL 145 CO 0.09 0.04 -0.45 -0.78 0.02 0.00 0.00 177.57 176.50 2q9i h ASP 146 N 0.21 0.81 -0.34 0.57 3.58 -1.35 -3.04 116.42 116.86 2q9i h ASP 146 Ca 0.70 -0.54 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 2q9i h ASP 146 Cb 1.60 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.41 2q9i h ASP 146 CO -0.68 1.20 0.07 0.24 -2.88 0.00 0.00 179.24 177.19 2q9i h MET 147 N 0.46 0.56 -0.79 0.28 2.86 0.41 -1.16 114.93 117.54 2q9i h MET 147 Ca 0.01 -0.14 0.15 0.00 -2.06 0.00 0.00 59.70 57.66 2q9i h MET 147 Cb 1.05 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.54 2q9i h MET 147 CO 0.10 0.62 0.35 -0.22 1.06 0.00 0.00 176.91 178.82 2q9i h LYS 148 N 0.40 0.48 -0.45 1.72 3.64 -0.99 1.28 116.57 122.65 2q9i h LYS 148 Ca 0.11 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 2q9i h LYS 148 Cb 0.33 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2q9i h LYS 148 CO 0.00 0.32 -0.24 0.00 -2.27 0.00 0.00 179.45 177.27 2q9i h ARG 149 N 0.49 0.95 0.00 1.90 3.08 -1.36 -0.85 114.38 118.60 2q9i h ARG 149 Ca 0.44 -0.43 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 2q9i h ARG 149 Cb 0.66 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2q9i h ARG 149 CO -0.40 1.09 -0.59 1.25 -1.07 0.00 0.00 179.97 180.25 2q9i h LEU 150 N 0.79 0.00 0.57 3.04 5.85 0.11 0.94 115.31 126.61 2q9i h LEU 150 Ca 0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2q9i h LEU 150 Cb 0.82 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.85 2q9i h LEU 150 CO 0.07 0.59 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.41 2q9i h GLU 151 N 0.00 -0.74 0.41 1.25 4.57 0.18 0.87 114.58 121.12 2q9i h GLU 151 Ca -0.01 0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2q9i h GLU 151 Cb 1.08 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2q9i h GLU 151 CO 0.08 -0.45 -0.20 0.28 -1.18 0.00 0.00 179.01 177.54 2q9i h VAL 152 N -0.88 0.60 -0.84 0.32 2.07 -1.00 -0.65 116.25 115.87 2q9i h VAL 152 Ca -0.08 -0.05 0.18 0.00 0.82 0.00 0.00 66.70 67.57 2q9i h VAL 152 Cb 0.63 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 2q9i h VAL 152 CO 0.13 0.01 0.37 -0.78 0.02 0.00 0.00 177.57 177.32 2q9i h ASP 153 N -0.58 0.35 -0.07 0.57 3.58 0.94 0.14 116.42 121.35 2q9i h ASP 153 Ca -0.06 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2q9i h ASP 153 Cb 0.44 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 2q9i h ASP 153 CO 0.09 0.08 -0.05 0.40 -2.88 0.00 0.00 179.24 176.88 2q9i h ILE 154 N 0.46 1.35 -0.52 2.25 2.04 -0.63 -0.03 117.51 122.43 2q9i h ILE 154 Ca 0.49 -1.13 0.10 0.00 1.00 0.00 0.00 64.86 65.32 2q9i h ILE 154 Cb 0.83 1.96 -0.10 0.00 -0.74 0.00 0.00 36.82 38.77 2q9i h ILE 154 CO -0.45 0.31 -0.21 -0.78 0.00 0.00 0.00 178.15 177.02 2q9i h ASP 155 N -0.26 -0.73 -0.40 1.72 3.58 0.13 0.19 116.42 120.65 2q9i h ASP 155 Ca 0.01 0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 2q9i h ASP 155 Cb 0.52 0.41 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 2q9i h ASP 155 CO 0.01 -0.24 0.16 0.40 -2.88 0.00 0.00 179.24 176.69 2q9i h ILE 156 N -0.09 1.20 -0.33 2.25 2.04 -0.99 -2.74 117.51 118.84 2q9i h ILE 156 Ca 0.24 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2q9i h ILE 156 Cb 0.47 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2q9i h ILE 156 CO -0.58 0.22 0.15 0.11 0.00 0.00 0.00 178.15 178.04 2q9i h LYS 157 N 0.50 0.30 -0.88 2.37 1.79 0.38 -2.26 116.57 118.76 2q9i h LYS 157 Ca 0.13 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.63 2q9i h LYS 157 Cb 0.19 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.71 2q9i h LYS 157 CO -0.01 0.20 0.56 0.82 -1.08 0.00 0.00 179.45 179.94 2q9i h ILE 158 N 0.31 1.10 -0.02 1.86 2.04 -0.59 -2.71 117.51 119.51 2q9i h ILE 158 Ca 0.14 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 2q9i h ILE 158 Cb 0.08 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 2q9i h ILE 158 CO -0.12 0.19 -0.52 -0.09 0.00 0.00 0.00 178.15 177.61 2q9i h ARG 159 N 1.06 0.04 0.00 2.37 2.43 -1.17 -1.64 114.38 117.48 2q9i h ARG 159 Ca 0.37 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2q9i h ARG 159 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2q9i h ARG 159 CO -0.14 0.55 0.00 -1.13 -1.51 0.00 0.00 179.97 177.74 2q9i n SER 160 N -3.92 0.00 -0.04 -3.80 3.41 -0.88 -1.53 113.62 106.85 2q9i n SER 160 Ca -0.02 -0.46 -0.14 0.00 -0.26 0.00 0.00 58.87 58.00 2q9i n SER 160 Cb 0.54 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 2q9i n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q9i h ARG 162 N 0.02 0.30 -1.26 0.00 1.12 -1.33 0.23 114.38 113.46 2q9i h ARG 162 Ca -0.41 -0.02 -0.47 0.00 -1.11 0.00 0.00 59.98 57.97 2q9i h ARG 162 Cb 2.04 -0.07 -0.21 0.00 -0.01 0.00 0.00 29.97 31.73 2q9i h ARG 162 CO 0.05 0.20 0.61 0.41 -3.11 0.00 0.00 179.97 178.13 2q9i n GLY 163 N -1.46 4.79 0.00 2.80 0.00 -1.26 -4.07 105.19 105.99 2q9i n GLY 163 Ca 0.29 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2q9i n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q9i n SER 164 N -0.26 0.00 -4.73 1.61 2.88 0.73 -5.15 113.62 108.70 2q9i n SER 164 Ca 0.45 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.71 2q9i n SER 164 Cb 0.69 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.07 2q9i n SER 164 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q9i h SER 166 N 1.41 -0.00 -4.51 0.00 4.64 -1.90 -3.44 113.55 109.75 2q9i h SER 166 Ca -0.43 0.17 0.08 0.00 -0.47 0.00 0.00 61.79 61.14 2q9i h SER 166 Cb 1.27 0.23 -0.18 0.00 -0.31 0.00 0.00 62.40 63.41 2q9i h SER 166 CO 0.72 -0.08 0.48 0.00 -0.87 0.00 0.00 176.83 177.08 2q9i s ARG 167 N -6.01 0.78 0.09 4.77 1.70 -1.26 -5.14 118.95 113.89 2q9i s ARG 167 Ca -0.12 -0.11 0.04 0.00 -0.47 0.00 0.00 55.73 55.06 2q9i s ARG 167 Cb 0.23 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.93 2q9i s ARG 167 CO 0.76 -0.31 0.04 0.00 -1.08 0.00 0.00 175.30 174.72 2q9i s ALA 168 N -2.33 3.43 0.05 7.88 0.00 -1.26 -4.88 121.76 124.64 2q9i s ALA 168 Ca 0.01 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 2q9i s ALA 168 Cb -0.01 -1.30 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 2q9i s ALA 168 CO -0.04 0.70 1.83 -1.17 0.00 0.00 0.00 175.76 177.08 2q9i s LEU 169 N -2.43 4.40 -0.42 0.00 2.96 -1.26 -4.91 118.68 117.02 2q9i s LEU 169 Ca 0.28 2.59 -0.28 0.00 -0.22 0.00 0.00 54.13 56.50 2q9i s LEU 169 Cb -0.12 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.02 2q9i s LEU 169 CO 0.20 -0.99 1.61 0.00 -1.32 0.00 0.00 176.35 175.85 2q9i s ALA 170 N 3.67 2.86 0.22 5.97 0.00 -1.26 -4.96 121.76 128.26 2q9i s ALA 170 Ca 0.82 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.74 2q9i s ALA 170 Cb -0.42 -4.03 -0.05 0.00 0.00 0.00 0.00 23.12 18.63 2q9i s ALA 170 CO 0.37 -2.71 -0.11 -0.98 0.00 0.00 0.00 175.76 172.33 2q9i s ARG 171 N 5.50 1.37 -0.07 0.00 1.70 -1.26 -5.15 118.95 121.04 2q9i s ARG 171 Ca 0.68 -1.64 -0.00 0.00 -0.47 0.00 0.00 55.73 54.30 2q9i s ARG 171 Cb -0.17 -1.07 0.02 0.00 -0.57 0.00 0.00 34.95 33.17 2q9i s ARG 171 CO 0.31 0.12 -0.03 -2.00 -1.08 0.00 0.00 175.30 172.62 2q9i s GLU 172 N -3.69 0.94 -0.30 3.89 2.56 -1.26 -5.13 118.70 115.71 2q9i s GLU 172 Ca 0.24 -0.06 -0.18 0.00 0.00 0.00 0.00 54.97 54.97 2q9i s GLU 172 Cb 0.01 -1.11 -0.02 0.00 2.00 0.00 0.00 34.13 35.01 2q9i s GLU 172 CO 0.08 -0.22 0.53 0.08 -0.56 0.00 0.00 175.26 175.17 2q9i s VAL 173 N 1.58 5.03 -0.87 3.70 1.01 -1.26 -5.01 120.40 124.58 2q9i s VAL 173 Ca 0.00 0.67 -0.16 0.00 0.00 0.00 0.00 61.98 62.49 2q9i s VAL 173 Cb -0.13 -3.91 0.18 0.00 0.00 0.00 0.00 36.38 32.53 2q9i s VAL 173 CO -0.04 -0.07 0.91 -0.62 0.00 0.00 0.00 175.10 175.28 2q9i s ASP 174 N 1.65 6.71 0.00 3.32 3.68 -1.26 -4.81 116.67 125.96 2q9i s ASP 174 Ca 0.21 -2.43 0.16 0.00 2.13 0.00 0.00 52.55 52.62 2q9i s ASP 174 Cb -0.15 -2.28 0.38 0.00 -1.45 0.00 0.00 42.92 39.41 2q9i s ASP 174 CO 0.11 -0.77 1.30 0.00 0.13 0.00 0.00 175.17 175.95 2q9i n LEU 175 N 4.98 3.16 0.09 -1.34 -0.00 -1.26 -4.23 117.00 118.40 2q9i n LEU 175 Ca 0.18 -1.75 -0.14 0.00 -0.00 0.00 0.00 56.01 54.30 2q9i n LEU 175 Cb 0.48 -0.26 -0.10 0.00 -0.00 0.00 0.00 43.42 43.53 2q9i n LEU 175 CO 0.40 0.74 0.05 0.07 -0.00 0.00 0.00 177.39 178.65 2q9i h LYS 176 N 3.13 0.28 -0.01 1.47 5.09 -2.01 -3.07 116.57 121.46 2q9i h LYS 176 Ca 0.00 -0.41 -0.11 0.00 0.09 0.00 0.00 60.65 60.22 2q9i h LYS 176 Cb 0.81 0.14 -0.02 0.00 0.10 0.00 0.00 32.23 33.27 2q9i h LYS 176 CO 0.00 1.15 -0.53 0.22 -2.09 0.00 0.00 179.45 178.21 2q9i h ASP 177 N 0.11 0.03 -0.37 7.07 3.58 -1.99 -1.94 116.42 122.89 2q9i h ASP 177 Ca -0.11 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 2q9i h ASP 177 Cb 1.82 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.85 2q9i h ASP 177 CO 0.18 0.55 0.09 1.88 -2.88 0.00 0.00 179.24 179.06 2q9i h TYR 178 N 0.02 0.63 -0.34 0.28 -1.99 -1.73 -1.77 116.97 112.07 2q9i h TYR 178 Ca -0.00 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2q9i h TYR 178 Cb 0.94 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.47 2q9i h TYR 178 CO 0.00 0.62 0.22 0.93 -0.00 0.00 0.00 178.16 179.94 2q9i h GLU 179 N 0.46 0.45 -0.26 4.88 3.07 -1.41 -2.04 114.58 119.72 2q9i h GLU 179 Ca 0.12 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.02 2q9i h GLU 179 Cb 0.31 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2q9i h GLU 179 CO 0.00 0.31 0.23 -0.44 -1.40 0.00 0.00 179.01 177.72 2q9i h ASP 180 N 0.46 0.00 0.54 1.42 3.45 -0.96 -0.15 116.42 121.18 2q9i h ASP 180 Ca 0.12 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.30 2q9i h ASP 180 Cb -0.04 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.69 2q9i h ASP 180 CO -0.03 0.00 -1.62 1.56 -1.57 0.00 0.00 179.24 177.58 2q9i h GLN 181 N 0.00 0.02 0.30 3.56 4.20 -0.96 -2.84 115.11 119.39 2q9i h GLN 181 Ca 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2q9i h GLN 181 Cb 0.59 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2q9i h GLN 181 CO -0.00 0.62 -0.14 1.96 -0.67 0.00 0.00 178.83 180.59 2q9i h GLN 182 N 0.01 -0.39 -0.26 1.46 4.20 -0.61 -1.19 115.11 118.33 2q9i h GLN 182 Ca -0.25 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.54 2q9i h GLN 182 Cb 1.98 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 29.79 2q9i h GLN 182 CO 0.09 -0.07 -0.15 0.87 -0.67 0.00 0.00 178.83 178.90 2q9i h LYS 183 N -0.74 -0.12 -0.39 1.46 1.57 -1.20 0.49 116.57 117.64 2q9i h LYS 183 Ca -0.04 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2q9i h LYS 183 Cb 0.50 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 2q9i h LYS 183 CO 0.07 -0.08 -0.10 0.37 -0.57 0.00 0.00 179.45 179.14 2q9i h GLN 184 N -0.13 0.00 -0.23 3.15 4.15 -1.49 -1.14 115.11 119.41 2q9i h GLN 184 Ca 0.14 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 2q9i h GLN 184 Cb 0.34 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2q9i h GLN 184 CO -0.34 0.00 0.03 1.25 -1.93 0.00 0.00 178.83 177.84 2q9i h LEU 185 N 0.00 0.38 -1.58 -2.39 5.85 -0.30 -2.53 115.31 114.73 2q9i h LEU 185 Ca 0.19 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2q9i h LEU 185 Cb 0.29 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2q9i h LEU 185 CO -0.40 0.55 0.41 -0.08 -0.34 0.00 0.00 178.44 178.58 2q9i h GLU 186 N 0.19 0.47 -0.03 1.25 4.57 0.40 1.02 114.58 122.45 2q9i h GLU 186 Ca 0.07 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2q9i h GLU 186 Cb 0.34 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2q9i h GLU 186 CO 0.01 0.31 0.00 0.37 -1.18 0.00 0.00 179.01 178.52 2q9i h GLN 187 N 0.48 0.04 -0.46 1.92 4.15 -1.05 -3.03 115.11 117.17 2q9i h GLN 187 Ca 0.28 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.70 2q9i h GLN 187 Cb 0.48 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 2q9i h GLN 187 CO -0.08 0.30 0.30 0.28 -1.93 0.00 0.00 178.83 177.69 2q9i h VAL 188 N -0.21 1.11 -0.14 2.39 2.07 -0.57 -3.21 116.25 117.69 2q9i h VAL 188 Ca 0.01 -0.21 -0.60 0.00 0.82 0.00 0.00 66.70 66.72 2q9i h VAL 188 Cb 0.27 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2q9i h VAL 188 CO 0.00 0.11 2.16 -0.38 0.02 0.00 0.00 177.57 179.48 2q9i n ILE 189 N -4.77 2.16 0.00 4.57 5.41 0.33 -1.93 119.36 125.13 2q9i n ILE 189 Ca 0.02 -1.98 0.00 0.00 1.00 0.00 0.00 62.75 61.79 2q9i n ILE 189 Cb 0.03 -2.33 0.00 0.00 -0.71 0.00 0.00 39.64 36.63 2q9i n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q9i n ALA 190 N 8.72 0.00 -0.67 -1.39 0.00 -1.21 -4.84 120.51 121.12 2q9i n ALA 190 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2q9i n ALA 190 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2q9i n ALA 190 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2q9i n LYS 191 N 0.00 0.00 0.00 0.00 4.76 -0.81 -5.13 118.16 116.98 2q9i n LYS 191 Ca 0.00 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 2q9i n LYS 191 Cb 0.00 -0.71 0.03 0.00 -1.84 0.00 0.00 35.03 32.51 2q9i n LYS 191 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78