#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgq s ARG 137 N 0.00 4.37 0.00 3.44 0.52 -1.26 -4.90 118.95 121.11 2qgq s ARG 137 Ca 0.00 2.15 0.29 0.00 -0.52 0.00 0.00 55.73 57.65 2qgq s ARG 137 Cb 0.00 -3.13 1.50 0.00 0.52 0.00 0.00 34.95 33.85 2qgq s ARG 137 CO 0.00 -0.23 2.01 -0.35 0.02 0.00 0.00 175.30 176.74 2qgq n PRO 138 N 1.75 0.51 -4.48 3.54 -0.04 -1.26 -4.84 135.00 130.18 2qgq n PRO 138 Ca 0.03 0.01 -0.25 0.00 -0.04 0.00 0.00 63.50 63.26 2qgq n PRO 138 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2qgq n PRO 138 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2qgq s TYR 139 N -2.45 2.41 -0.09 0.54 1.13 -1.26 0.20 117.35 117.83 2qgq s TYR 139 Ca 0.31 -0.44 -0.14 0.00 -1.41 0.00 0.00 57.07 55.39 2qgq s TYR 139 Cb 0.19 -1.30 0.03 0.00 -1.10 0.00 0.00 41.96 39.78 2qgq s TYR 139 CO 0.41 0.60 0.35 0.00 -2.51 0.00 0.00 175.55 174.41 2qgq s ALA 140 N -2.56 -0.88 0.01 9.51 0.00 -0.60 -4.96 121.76 122.28 2qgq s ALA 140 Ca 0.32 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.90 2qgq s ALA 140 Cb -0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.73 2qgq s ALA 140 CO 0.17 -0.21 0.44 0.71 0.00 0.00 0.00 175.76 176.87 2qgq s TYR 141 N -0.40 3.74 -0.18 0.00 1.51 -1.26 -1.23 117.35 119.52 2qgq s TYR 141 Ca -0.05 1.05 0.01 0.00 -1.01 0.00 0.00 57.07 57.06 2qgq s TYR 141 Cb -0.03 -2.34 0.04 0.00 -0.11 0.00 0.00 41.96 39.52 2qgq s TYR 141 CO 0.02 0.62 -0.12 0.08 -1.11 0.00 0.00 175.55 175.05 2qgq s VAL 142 N -1.04 1.60 -0.50 0.71 1.01 0.61 -4.92 120.40 117.88 2qgq s VAL 142 Ca 0.25 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 2qgq s VAL 142 Cb -0.17 -1.62 0.04 0.00 0.00 0.00 0.00 36.38 34.63 2qgq s VAL 142 CO 0.14 0.27 0.84 -0.75 0.00 0.00 0.00 175.10 175.60 2qgq s LYS 143 N 1.44 3.35 0.12 2.72 2.20 -1.26 -1.11 119.74 127.19 2qgq s LYS 143 Ca 0.01 -0.25 0.26 0.00 -0.36 0.00 0.00 55.97 55.63 2qgq s LYS 143 Cb -0.15 -4.00 0.76 0.00 -1.51 0.00 0.00 37.83 32.92 2qgq s LYS 143 CO -0.09 -1.29 1.66 0.44 -0.36 0.00 0.00 175.35 175.71 2qgq n ILE 144 N 6.11 0.34 -3.55 5.43 -5.35 -1.00 -4.87 119.36 116.47 2qgq n ILE 144 Ca 0.01 -0.19 -0.15 0.00 -0.27 0.00 0.00 62.75 62.16 2qgq n ILE 144 Cb 0.48 -0.36 -0.05 0.00 -1.74 0.00 0.00 39.64 37.96 2qgq n ILE 144 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2qgq s SER 145 N -3.94 -0.49 -0.37 7.28 0.01 -1.26 -1.14 113.70 113.78 2qgq s SER 145 Ca 0.10 0.27 0.13 0.00 1.31 0.00 0.00 55.95 57.76 2qgq s SER 145 Cb 0.15 0.51 0.36 0.00 0.21 0.00 0.00 66.02 67.24 2qgq s SER 145 CO 0.62 -0.71 0.75 -0.90 0.41 0.00 0.00 173.24 173.41 2qgq n ASP 146 N 0.46 0.87 -3.73 2.44 5.68 -0.39 -4.70 116.55 117.17 2qgq n ASP 146 Ca -0.18 -2.99 -0.13 0.00 -0.50 0.00 0.00 54.79 50.99 2qgq n ASP 146 Cb 0.60 -0.60 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 2qgq n ASP 146 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2qgq s GLY 147 N -2.49 -0.28 0.09 6.12 0.00 -1.26 -4.37 107.32 105.13 2qgq s GLY 147 Ca 0.39 0.98 -0.34 0.00 0.00 0.00 0.00 44.72 45.75 2qgq s GLY 147 CO -0.07 0.81 1.53 -1.33 0.00 0.00 0.00 173.10 174.04 2qgq h GLY 162 N 5.10 -1.21 -4.20 0.20 0.00 -2.07 -3.43 103.07 97.47 2qgq h GLY 162 Ca -0.27 0.62 -0.53 0.00 0.00 0.00 0.00 47.33 47.14 2qgq h GLY 162 CO 0.29 -0.32 0.81 -0.45 0.00 0.00 0.00 176.54 176.87 2qgq s SER 163 N -4.43 6.51 0.04 0.19 0.15 -1.26 -4.92 113.70 109.98 2qgq s SER 163 Ca -0.16 2.83 -0.30 0.00 0.70 0.00 0.00 55.95 59.02 2qgq s SER 163 Cb 0.05 -2.64 -0.08 0.00 -1.71 0.00 0.00 66.02 61.65 2qgq s SER 163 CO 0.58 -0.80 1.65 -0.22 1.20 0.00 0.00 173.24 175.65 2qgq s LEU 164 N -0.74 4.36 -0.28 3.45 1.98 -1.26 -4.93 118.68 121.27 2qgq s LEU 164 Ca 0.59 2.42 -0.00 0.00 -2.89 0.00 0.00 54.13 54.25 2qgq s LEU 164 Cb -0.45 -3.56 0.08 0.00 0.66 0.00 0.00 46.19 42.93 2qgq s LEU 164 CO 0.48 -0.89 0.05 -0.13 -1.89 0.00 0.00 176.35 173.97 2qgq s ARG 165 N 2.97 1.00 0.09 1.98 1.81 -1.26 -4.81 118.95 120.73 2qgq s ARG 165 Ca 0.74 -1.05 -0.13 0.00 -1.72 0.00 0.00 55.73 53.57 2qgq s ARG 165 Cb -0.38 -2.30 -0.06 0.00 -0.45 0.00 0.00 34.95 31.76 2qgq s ARG 165 CO 0.32 -0.84 0.46 -1.12 -0.68 0.00 0.00 175.30 173.44 2qgq s SER 166 N 1.52 6.76 0.37 0.23 0.01 -1.26 -1.26 113.70 120.06 2qgq s SER 166 Ca 0.05 0.95 -0.12 0.00 1.31 0.00 0.00 55.95 58.14 2qgq s SER 166 Cb -0.18 -2.24 -0.07 0.00 0.21 0.00 0.00 66.02 63.74 2qgq s SER 166 CO -0.16 0.18 0.75 -0.13 0.41 0.00 0.00 173.24 174.29 2qgq s ARG 167 N -1.74 3.85 0.61 12.44 0.52 -0.29 -4.92 118.95 129.43 2qgq s ARG 167 Ca 0.33 0.52 -0.17 0.00 -0.52 0.00 0.00 55.73 55.88 2qgq s ARG 167 Cb -0.15 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 2qgq s ARG 167 CO 0.18 0.04 1.15 -1.54 0.02 0.00 0.00 175.30 175.15 2qgq s SER 168 N -2.84 5.24 0.21 0.23 1.04 -1.26 -4.85 113.70 111.46 2qgq s SER 168 Ca 0.52 2.18 -0.10 0.00 0.48 0.00 0.00 55.95 59.03 2qgq s SER 168 Cb -0.10 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.67 2qgq s SER 168 CO 0.26 -1.55 1.81 0.40 0.98 0.00 0.00 173.24 175.15 2qgq h ILE 169 N 0.58 0.98 -0.81 -1.02 2.04 -1.98 -1.47 117.51 115.83 2qgq h ILE 169 Ca -0.49 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.15 2qgq h ILE 169 Cb 1.27 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2qgq h ILE 169 CO 0.55 0.13 0.54 1.05 0.00 0.00 0.00 178.15 180.41 2qgq h GLU 170 N 0.69 1.06 -0.53 2.37 9.09 -1.99 0.67 114.58 125.94 2qgq h GLU 170 Ca 0.29 -0.06 -0.09 0.00 0.05 0.00 0.00 59.36 59.55 2qgq h GLU 170 Cb 0.16 -0.24 -0.02 0.00 -1.65 0.00 0.00 28.75 27.00 2qgq h GLU 170 CO -0.17 0.70 -0.01 -0.44 0.05 0.00 0.00 179.01 179.14 2qgq h ASP 171 N 1.09 0.93 -0.51 3.06 3.32 -1.72 -1.44 116.42 121.14 2qgq h ASP 171 Ca 0.30 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2qgq h ASP 171 Cb -0.12 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 2qgq h ASP 171 CO -0.07 1.01 -0.07 0.40 -1.72 0.00 0.00 179.24 178.80 2qgq h ILE 172 N 0.81 1.27 -0.30 0.35 2.04 -1.06 -2.46 117.51 118.16 2qgq h ILE 172 Ca 0.15 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.83 2qgq h ILE 172 Cb 0.55 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2qgq h ILE 172 CO 0.03 0.42 0.18 0.74 0.00 0.00 0.00 178.15 179.51 2qgq h THR 173 N 0.80 1.04 -0.64 -0.27 2.02 -0.69 -0.57 112.91 114.60 2qgq h THR 173 Ca 0.14 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2qgq h THR 173 Cb 0.61 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2qgq h THR 173 CO 0.04 0.07 0.32 0.03 0.37 0.00 0.00 175.52 176.35 2qgq h ARG 174 N 0.37 0.89 -0.08 6.66 3.08 -1.18 -0.48 114.38 123.64 2qgq h ARG 174 Ca 0.12 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2qgq h ARG 174 Cb -0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2qgq h ARG 174 CO -0.05 0.68 0.03 1.49 -1.07 0.00 0.00 179.97 181.04 2qgq h GLU 175 N 0.89 0.12 -0.94 0.04 4.81 -0.92 -1.83 114.58 116.76 2qgq h GLU 175 Ca 0.22 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2qgq h GLU 175 Cb 0.07 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2qgq h GLU 175 CO -0.03 0.28 0.61 0.28 -0.73 0.00 0.00 179.01 179.42 2qgq h VAL 176 N -0.05 1.24 -0.59 0.32 2.07 -0.73 -1.21 116.25 117.30 2qgq h VAL 176 Ca 0.03 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2qgq h VAL 176 Cb 0.20 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.80 2qgq h VAL 176 CO -0.00 0.24 0.36 -0.08 0.02 0.00 0.00 177.57 178.10 2qgq h GLU 177 N 1.28 0.68 -0.65 1.57 4.57 -0.93 0.21 114.58 121.30 2qgq h GLU 177 Ca 0.34 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.44 2qgq h GLU 177 Cb -0.13 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.28 2qgq h GLU 177 CO -0.07 0.45 0.25 -0.44 -1.18 0.00 0.00 179.01 178.01 2qgq h ASP 178 N 0.70 0.89 -0.52 1.04 5.19 -0.72 0.10 116.42 123.10 2qgq h ASP 178 Ca 0.24 -0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 56.42 2qgq h ASP 178 Cb 0.04 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 2qgq h ASP 178 CO -0.11 0.80 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.65 2qgq h LEU 179 N 0.94 0.99 -0.98 1.55 3.38 -0.18 -2.17 115.31 118.85 2qgq h LEU 179 Ca 0.22 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2qgq h LEU 179 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qgq h LEU 179 CO -0.02 1.10 -0.32 -0.07 0.09 0.00 0.00 178.44 179.22 2qgq h LEU 180 N 0.85 0.35 -1.19 1.67 3.38 -0.11 -1.81 115.31 118.46 2qgq h LEU 180 Ca 0.14 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2qgq h LEU 180 Cb 0.65 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2qgq h LEU 180 CO 0.05 0.66 -0.32 0.50 0.09 0.00 0.00 178.44 179.42 2qgq h LYS 181 N 0.30 0.00 -0.29 1.13 3.64 -0.74 -2.47 116.57 118.14 2qgq h LYS 181 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2qgq h LYS 181 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2qgq h LYS 181 CO 0.05 0.32 0.00 -0.85 -2.27 0.00 0.00 179.45 176.70 2qgq n GLU 182 N -3.64 1.93 0.00 1.90 0.28 -0.84 -4.93 120.64 115.34 2qgq n GLU 182 Ca -0.01 -1.41 0.00 0.00 -0.16 0.00 0.00 57.16 55.58 2qgq n GLU 182 Cb 0.44 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.92 2qgq n GLU 182 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qgq n GLY 183 N 1.20 0.42 3.74 -1.84 0.00 -0.93 -5.07 105.19 102.70 2qgq n GLY 183 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2qgq n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qgq n LYS 184 N -1.52 2.52 0.00 1.61 4.01 -0.73 -4.91 118.16 119.13 2qgq n LYS 184 Ca 0.00 0.89 0.04 0.00 -0.51 0.00 0.00 58.31 58.73 2qgq n LYS 184 Cb 0.00 -2.61 -0.02 0.00 -0.51 0.00 0.00 35.03 31.89 2qgq n LYS 184 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2qgq n LYS 185 N 1.43 3.47 -3.77 1.97 4.76 0.13 -4.53 118.16 121.62 2qgq n LYS 185 Ca 0.06 -0.25 -0.19 0.00 -2.87 0.00 0.00 58.31 55.06 2qgq n LYS 185 Cb 0.36 -0.92 -0.17 0.00 -1.84 0.00 0.00 35.03 32.46 2qgq n LYS 185 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2qgq s GLU 186 N -1.43 0.13 -0.26 1.97 2.12 -1.05 -0.21 118.70 119.97 2qgq s GLU 186 Ca 0.04 0.22 -0.05 0.00 0.36 0.00 0.00 54.97 55.55 2qgq s GLU 186 Cb 0.06 -0.52 0.01 0.00 0.26 0.00 0.00 34.13 33.93 2qgq s GLU 186 CO 0.25 -0.25 0.02 0.42 -0.54 0.00 0.00 175.26 175.16 2qgq s ILE 187 N 1.63 3.61 -0.34 -3.70 -1.09 0.90 -1.56 121.20 120.65 2qgq s ILE 187 Ca -0.02 -0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 57.66 2qgq s ILE 187 Cb -0.13 -2.79 0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2qgq s ILE 187 CO -0.03 0.21 0.12 -0.63 -1.23 0.00 0.00 174.94 173.37 2qgq s ILE 188 N 1.46 3.82 -0.14 2.92 1.01 -0.37 0.14 121.20 130.05 2qgq s ILE 188 Ca 0.03 -1.14 -0.28 0.00 0.00 0.00 0.00 60.65 59.26 2qgq s ILE 188 Cb -0.16 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2qgq s ILE 188 CO -0.00 -0.20 0.95 -0.76 0.00 0.00 0.00 174.94 174.93 2qgq s LEU 189 N 1.40 4.20 0.18 2.97 1.02 0.33 -0.28 118.68 128.51 2qgq s LEU 189 Ca -0.01 1.39 0.04 0.00 0.02 0.00 0.00 54.13 55.57 2qgq s LEU 189 Cb -0.20 -3.44 -0.05 0.00 0.02 0.00 0.00 46.19 42.52 2qgq s LEU 189 CO 0.03 -0.46 -0.07 0.68 0.02 0.00 0.00 176.35 176.55 2qgq s VAL 190 N 2.20 1.16 0.00 -1.59 -7.23 -0.26 -4.58 120.40 110.10 2qgq s VAL 190 Ca 0.44 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2qgq s VAL 190 Cb -0.17 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2qgq s VAL 190 CO 0.14 -0.59 0.00 0.00 -0.31 0.00 0.00 175.10 174.35 2qgq n ALA 191 N -0.29 0.00 -0.24 1.32 0.00 -1.26 -2.37 120.51 117.67 2qgq n ALA 191 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2qgq n ALA 191 Cb 0.62 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.15 2qgq n ALA 191 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2qgq h GLN 192 N 0.00 0.79 -2.53 0.00 1.08 -1.84 -3.37 115.11 109.24 2qgq h GLN 192 Ca 0.00 -0.05 -0.49 0.00 -1.45 0.00 0.00 58.65 56.66 2qgq h GLN 192 Cb 0.00 -0.18 -0.38 0.00 -0.05 0.00 0.00 27.48 26.88 2qgq h GLN 192 CO 0.00 0.52 -0.77 0.34 -0.95 0.00 0.00 178.83 177.97 2qgq s ASP 193 N -5.71 2.79 0.40 1.46 -1.08 -1.26 -4.89 116.67 108.38 2qgq s ASP 193 Ca -0.13 -1.50 0.07 0.00 -0.52 0.00 0.00 52.55 50.47 2qgq s ASP 193 Cb 0.15 -0.12 0.84 0.00 -1.46 0.00 0.00 42.92 42.33 2qgq s ASP 193 CO 0.76 -0.37 2.04 0.00 0.52 0.00 0.00 175.17 178.12 2qgq h THR 194 N 5.81 1.12 0.00 1.71 1.03 -1.58 -2.07 112.91 118.93 2qgq h THR 194 Ca -0.08 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 2qgq h THR 194 Cb 1.01 0.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.67 2qgq h THR 194 CO 0.34 0.12 0.00 0.35 -0.01 0.00 0.00 175.52 176.32 2qgq n THR 195 N -4.45 1.01 0.90 0.00 -2.24 -1.26 -1.97 114.28 106.28 2qgq n THR 195 Ca 0.03 0.38 0.11 0.00 -2.27 0.00 0.00 64.05 62.30 2qgq n THR 195 Cb 0.08 -1.30 0.30 0.00 -2.10 0.00 0.00 70.33 67.31 2qgq n THR 195 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qgq n SER 196 N -2.05 2.40 -4.67 3.42 7.64 -0.78 -4.85 113.62 114.74 2qgq n SER 196 Ca 0.01 -1.82 -0.46 0.00 1.01 0.00 0.00 58.87 57.61 2qgq n SER 196 Cb 0.15 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 2qgq n SER 196 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qgq n TYR 197 N 0.82 2.17 0.00 1.43 9.36 -0.83 -2.87 117.16 127.24 2qgq n TYR 197 Ca 0.17 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.78 2qgq n TYR 197 Cb 0.45 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.68 2qgq n TYR 197 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qgq n GLY 198 N 2.62 2.27 0.31 2.98 0.00 -1.26 -2.04 105.19 110.08 2qgq n GLY 198 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 2qgq n GLY 198 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qgq h ILE 199 N 0.00 1.16 -0.00 -0.61 2.04 -1.32 0.75 117.51 119.52 2qgq h ILE 199 Ca 0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2qgq h ILE 199 Cb 0.00 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2qgq h ILE 199 CO 0.00 0.17 -0.24 -0.90 0.00 0.00 0.00 178.15 177.18 2qgq n ASP 200 N -4.41 0.28 -0.01 1.72 5.68 -1.26 -2.70 116.55 115.85 2qgq n ASP 200 Ca 0.04 0.04 -0.02 0.00 -0.50 0.00 0.00 54.79 54.36 2qgq n ASP 200 Cb 0.10 -0.11 -0.01 0.00 -1.14 0.00 0.00 41.12 39.95 2qgq n ASP 200 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2qgq n LEU 201 N -1.44 2.63 -0.52 -2.12 7.94 -0.85 -4.77 117.00 117.86 2qgq n LEU 201 Ca 0.07 -0.01 0.07 0.00 -1.11 0.00 0.00 56.01 55.03 2qgq n LEU 201 Cb 0.33 -0.07 0.05 0.00 0.53 0.00 0.00 43.42 44.27 2qgq n LEU 201 CO 0.30 0.48 0.45 -1.22 -1.11 0.00 0.00 177.39 176.29 2qgq n TYR 202 N -2.51 0.00 -2.82 1.96 4.01 0.25 -4.98 117.16 113.07 2qgq n TYR 202 Ca -0.04 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.51 2qgq n TYR 202 Cb 0.55 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.60 2qgq n TYR 202 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2qgq n ARG 203 N 0.70 -3.79 -3.60 -0.72 1.74 -1.10 -4.95 116.66 104.94 2qgq n ARG 203 Ca 0.08 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 2qgq n ARG 203 Cb 0.33 -5.34 -0.01 0.00 -1.02 0.00 0.00 32.46 26.42 2qgq n ARG 203 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2qgq s LYS 204 N -5.43 0.14 -0.96 5.56 0.00 -1.24 -4.98 119.74 112.82 2qgq s LYS 204 Ca 0.22 -0.07 -0.24 0.00 0.00 0.00 0.00 55.97 55.89 2qgq s LYS 204 Cb -0.10 0.05 0.03 0.00 0.00 0.00 0.00 37.83 37.81 2qgq s LYS 204 CO 0.27 -0.06 1.56 -0.65 0.00 0.00 0.00 175.35 176.47 2qgq s GLN 205 N -2.16 3.31 -0.01 1.78 -0.21 -1.26 -2.35 119.66 118.76 2qgq s GLN 205 Ca 0.13 -0.83 0.06 0.00 0.02 0.00 0.00 55.36 54.73 2qgq s GLN 205 Cb 0.03 -5.19 0.19 0.00 1.00 0.00 0.00 33.01 29.04 2qgq s GLN 205 CO -0.04 -2.47 1.10 0.00 -2.12 0.00 0.00 175.29 171.75 2qgq n ALA 206 N 10.13 2.53 -0.30 6.09 0.00 -0.86 -4.27 120.51 133.82 2qgq n ALA 206 Ca 0.32 -0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.45 2qgq n ALA 206 Cb 0.50 -0.99 0.22 0.00 0.00 0.00 0.00 19.45 19.18 2qgq n ALA 206 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2qgq h LEU 207 N 1.17 0.61 -0.60 0.00 6.46 -1.88 -0.80 115.31 120.27 2qgq h LEU 207 Ca 0.00 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.89 2qgq h LEU 207 Cb 0.37 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 2qgq h LEU 207 CO 0.02 0.28 0.33 -0.65 -0.62 0.00 0.00 178.44 177.80 2qgq h PRO 208 N 0.70 0.61 -0.59 5.25 0.11 -1.88 -0.52 132.00 135.68 2qgq h PRO 208 Ca 0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.50 2qgq h PRO 208 Cb 0.60 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2qgq h PRO 208 CO -0.33 0.40 0.23 -0.44 -0.21 0.00 0.00 178.00 177.66 2qgq h ASP 209 N 0.63 0.81 -0.12 -2.05 3.32 -1.53 -1.54 116.42 115.93 2qgq h ASP 209 Ca 0.26 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2qgq h ASP 209 Cb 0.13 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2qgq h ASP 209 CO -0.16 0.76 0.06 0.25 -1.72 0.00 0.00 179.24 178.44 2qgq h LEU 210 N 0.81 0.15 -0.40 1.55 5.85 -0.68 -1.84 115.31 120.75 2qgq h LEU 210 Ca 0.20 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2qgq h LEU 210 Cb 0.20 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2qgq h LEU 210 CO -0.02 0.19 0.21 -0.07 -0.34 0.00 0.00 178.44 178.42 2qgq h LEU 211 N 0.09 0.32 -0.97 2.25 3.38 -0.95 -0.65 115.31 118.78 2qgq h LEU 211 Ca 0.04 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2qgq h LEU 211 Cb 0.08 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2qgq h LEU 211 CO -0.01 0.23 0.64 0.03 0.09 0.00 0.00 178.44 179.42 2qgq h ARG 212 N 0.43 1.29 -0.14 1.13 3.08 -1.17 0.31 114.38 119.31 2qgq h ARG 212 Ca 0.17 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2qgq h ARG 212 Cb 0.05 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2qgq h ARG 212 CO -0.10 0.86 0.05 -0.09 -1.07 0.00 0.00 179.97 179.61 2qgq h ARG 213 N 1.32 0.22 -0.54 0.04 9.65 -0.81 -2.19 114.38 122.07 2qgq h ARG 213 Ca 0.36 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 59.08 2qgq h ARG 213 Cb -0.14 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 2qgq h ARG 213 CO -0.08 0.34 -0.09 -0.07 2.80 0.00 0.00 179.97 182.88 2qgq h LEU 214 N 0.06 0.99 -1.61 3.80 3.38 -0.80 -2.73 115.31 118.40 2qgq h LEU 214 Ca 0.05 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2qgq h LEU 214 Cb 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2qgq h LEU 214 CO -0.00 1.09 0.32 -1.13 0.09 0.00 0.00 178.44 178.81 2qgq h ASN 215 N 0.90 0.44 0.96 -0.43 -1.24 -0.26 -1.51 115.58 114.43 2qgq h ASN 215 Ca 0.14 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2qgq h ASN 215 Cb 0.64 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.59 2qgq h ASN 215 CO 0.04 0.30 0.00 -1.20 -1.29 0.00 0.00 177.43 175.28 2qgq n SER 216 N -4.48 0.59 -4.75 1.15 7.64 -0.84 -4.81 113.62 108.13 2qgq n SER 216 Ca 0.05 0.61 -0.38 0.00 1.01 0.00 0.00 58.87 60.16 2qgq n SER 216 Cb 0.17 -0.75 0.05 0.00 -1.01 0.00 0.00 64.21 62.67 2qgq n SER 216 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qgq s LEU 217 N -4.22 3.79 0.25 -3.43 1.43 -0.57 -4.93 118.68 111.00 2qgq s LEU 217 Ca 0.07 2.73 -0.30 0.00 -1.03 0.00 0.00 54.13 55.60 2qgq s LEU 217 Cb 0.11 -4.35 -0.09 0.00 0.03 0.00 0.00 46.19 41.88 2qgq s LEU 217 CO 0.45 -1.66 1.18 0.20 0.23 0.00 0.00 176.35 176.75 2qgq s ASN 218 N -1.06 7.11 0.00 2.29 0.02 -1.26 -4.95 114.94 117.08 2qgq s ASN 218 Ca 0.74 2.34 0.00 0.00 -1.02 0.00 0.00 52.86 54.92 2qgq s ASN 218 Cb -0.40 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.25 2qgq s ASN 218 CO 0.46 -0.30 0.00 0.61 0.02 0.00 0.00 177.10 177.88 2qgq n GLY 219 N 1.51 2.65 3.52 0.66 0.00 -1.26 -4.99 105.19 107.27 2qgq n GLY 219 Ca 0.01 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2qgq n GLY 219 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qgq s GLU 220 N -2.09 3.47 0.23 1.61 2.12 -1.26 -5.04 118.70 117.74 2qgq s GLU 220 Ca 0.00 -0.66 -0.21 0.00 0.36 0.00 0.00 54.97 54.46 2qgq s GLU 220 Cb 0.00 -3.79 0.04 0.00 0.26 0.00 0.00 34.13 30.64 2qgq s GLU 220 CO 0.00 -0.45 0.66 -0.59 -0.54 0.00 0.00 175.26 174.35 2qgq s PHE 221 N 1.71 -0.29 0.00 5.30 -0.12 -1.26 -4.92 117.98 118.40 2qgq s PHE 221 Ca 0.06 -0.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 2qgq s PHE 221 Cb -0.17 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2qgq s PHE 221 CO 0.10 -1.09 0.06 -1.58 -0.05 0.00 0.00 175.22 172.66 2qgq s TRP 222 N -3.86 3.21 -0.19 3.49 0.51 0.71 -4.77 118.94 118.05 2qgq s TRP 222 Ca 0.08 0.16 0.01 0.00 -2.12 0.00 0.00 56.10 54.22 2qgq s TRP 222 Cb -0.04 -1.71 0.02 0.00 -0.81 0.00 0.00 33.47 30.93 2qgq s TRP 222 CO -0.00 0.52 -0.18 0.42 -0.51 0.00 0.00 176.95 177.20 2qgq s ILE 223 N -1.18 2.16 -0.10 2.03 1.01 0.15 -0.07 121.20 125.20 2qgq s ILE 223 Ca 0.22 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2qgq s ILE 223 Cb -0.12 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.43 2qgq s ILE 223 CO 0.13 0.51 -0.23 -0.60 0.00 0.00 0.00 174.94 174.76 2qgq s ARG 224 N 1.30 2.92 0.47 2.79 3.52 0.12 -1.23 118.95 128.84 2qgq s ARG 224 Ca 0.05 -0.83 0.08 0.00 -0.13 0.00 0.00 55.73 54.89 2qgq s ARG 224 Cb -0.13 -2.23 0.02 0.00 -1.56 0.00 0.00 34.95 31.05 2qgq s ARG 224 CO -0.12 0.15 0.52 0.08 -0.81 0.00 0.00 175.30 175.12 2qgq s VAL 225 N 0.42 2.51 -1.12 7.11 1.01 -1.26 -0.51 120.40 128.55 2qgq s VAL 225 Ca -0.17 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.58 2qgq s VAL 225 Cb -0.18 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.54 2qgq s VAL 225 CO 0.07 0.00 0.09 -1.22 0.00 0.00 0.00 175.10 174.04 2qgq n TYR 227 N -1.81 -0.85 -2.77 5.22 4.02 -1.25 -4.45 117.16 115.27 2qgq n TYR 227 Ca 0.07 0.43 -0.37 0.00 -0.01 0.00 0.00 57.90 58.01 2qgq n TYR 227 Cb 0.61 -1.80 -0.06 0.00 -0.02 0.00 0.00 39.34 38.07 2qgq n TYR 227 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qgq s LEU 228 N -5.88 4.39 -0.25 7.72 1.43 0.31 -2.07 118.68 124.33 2qgq s LEU 228 Ca 0.12 1.86 -0.07 0.00 -1.03 0.00 0.00 54.13 55.02 2qgq s LEU 228 Cb -0.07 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 2qgq s LEU 228 CO 0.69 -0.04 0.06 -2.28 0.23 0.00 0.00 176.35 175.02 2qgq s HIS 229 N -1.54 3.08 0.29 0.29 5.65 -1.26 -4.07 115.29 117.73 2qgq s HIS 229 Ca 0.49 -0.59 0.03 0.00 0.25 0.00 0.00 55.06 55.24 2qgq s HIS 229 Cb -0.20 -2.23 0.66 0.00 -1.18 0.00 0.00 32.58 29.63 2qgq s HIS 229 CO 0.25 -0.42 1.77 -1.00 -0.65 0.00 0.00 174.74 174.69 2qgq h PRO 230 N 8.22 0.69 0.00 2.88 0.13 -1.90 -0.13 132.00 141.89 2qgq h PRO 230 Ca -0.38 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2qgq h PRO 230 Cb 1.16 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2qgq h PRO 230 CO 0.59 0.46 0.00 -0.44 -0.23 0.00 0.00 178.00 178.37 2qgq h ASP 231 N 0.71 0.00 -0.06 1.44 3.32 -1.95 -2.74 116.42 117.14 2qgq h ASP 231 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 2qgq h ASP 231 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2qgq h ASP 231 CO -0.38 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.55 2qgq n HIS 232 N -2.83 0.07 -2.52 4.55 8.25 -0.21 -4.88 115.22 117.65 2qgq n HIS 232 Ca -0.00 -0.10 -0.40 0.00 -0.26 0.00 0.00 57.72 56.96 2qgq n HIS 232 Cb 0.22 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 2qgq n HIS 232 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qgq s LEU 233 N -0.78 3.48 0.71 2.41 0.20 -0.35 -4.89 118.68 119.46 2qgq s LEU 233 Ca 0.12 -1.41 -0.11 0.00 0.69 0.00 0.00 54.13 53.41 2qgq s LEU 233 Cb 0.08 -2.57 0.01 0.00 -0.43 0.00 0.00 46.19 43.28 2qgq s LEU 233 CO 0.11 -1.61 1.08 0.42 -0.29 0.00 0.00 176.35 176.07 2qgq s THR 234 N 5.40 3.65 0.41 3.68 -4.23 -1.26 -4.90 115.64 118.39 2qgq s THR 234 Ca 0.48 0.54 0.32 0.00 -1.18 0.00 0.00 61.69 61.85 2qgq s THR 234 Cb -0.00 -3.47 0.34 0.00 1.34 0.00 0.00 72.50 70.71 2qgq s THR 234 CO -0.09 -0.70 2.12 -0.08 -0.54 0.00 0.00 174.62 175.33 2qgq h GLU 235 N -0.68 0.00 -0.20 3.99 4.57 -1.99 -1.93 114.58 118.34 2qgq h GLU 235 Ca -0.45 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.56 2qgq h GLU 235 Cb 1.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2qgq h GLU 235 CO 0.62 0.07 -0.57 1.49 -1.18 0.00 0.00 179.01 179.44 2qgq h GLU 236 N 0.00 0.63 -0.00 1.92 4.81 -1.99 -0.95 114.58 119.01 2qgq h GLU 236 Ca -0.00 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2qgq h GLU 236 Cb 0.30 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2qgq h GLU 236 CO 0.01 1.03 -0.00 0.82 -0.73 0.00 0.00 179.01 180.14 2qgq h ILE 237 N 0.48 1.50 -0.41 2.32 2.04 -1.75 -2.45 117.51 119.24 2qgq h ILE 237 Ca 0.00 -1.48 0.07 0.00 1.00 0.00 0.00 64.86 64.46 2qgq h ILE 237 Cb 1.14 2.50 -0.06 0.00 -0.74 0.00 0.00 36.82 39.66 2qgq h ILE 237 CO 0.11 0.38 0.04 0.40 0.00 0.00 0.00 178.15 179.09 2qgq h ILE 238 N -0.62 0.74 -0.73 -0.67 2.04 -1.42 -1.85 117.51 114.99 2qgq h ILE 238 Ca -0.00 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2qgq h ILE 238 Cb 0.63 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2qgq h ILE 238 CO 0.00 0.03 0.32 -1.28 0.00 0.00 0.00 178.15 177.22 2qgq h SER 239 N 0.16 0.97 0.00 1.72 0.87 -1.22 -1.51 113.55 114.54 2qgq h SER 239 Ca 0.20 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2qgq h SER 239 Cb 0.27 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2qgq h SER 239 CO -0.30 0.85 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 2qgq n ALA 240 N -2.44 1.60 0.00 6.23 0.00 -0.70 -0.78 120.51 124.42 2qgq n ALA 240 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2qgq n ALA 240 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2qgq n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qgq n LEU 242 N 0.65 0.00 -0.02 0.00 4.77 -0.57 -1.46 117.00 120.37 2qgq n LEU 242 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 2qgq n LEU 242 Cb 0.10 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.10 2qgq n LEU 242 CO 0.00 0.00 0.33 -0.08 -1.33 0.00 0.00 177.39 176.31 2qgq h GLU 243 N 0.00 0.52 -6.26 3.23 4.81 -1.22 -3.44 114.58 112.22 2qgq h GLU 243 Ca 0.00 -0.45 -0.56 0.00 -0.13 0.00 0.00 59.36 58.22 2qgq h GLU 243 Cb 0.00 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2qgq h GLU 243 CO 0.00 1.08 1.14 -0.51 -0.73 0.00 0.00 179.01 179.99 2qgq s LEU 244 N -8.51 4.06 0.46 1.64 1.43 -0.53 -4.92 118.68 112.30 2qgq s LEU 244 Ca -0.13 1.93 0.11 0.00 -1.03 0.00 0.00 54.13 55.02 2qgq s LEU 244 Cb 0.05 -3.53 1.04 0.00 0.03 0.00 0.00 46.19 43.78 2qgq s LEU 244 CO 0.83 -1.17 2.09 0.44 0.23 0.00 0.00 176.35 178.78 2qgq h ASP 245 N 10.55 0.23 0.67 2.29 3.45 -1.90 -2.57 116.42 129.13 2qgq h ASP 245 Ca -0.37 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.08 2qgq h ASP 245 Cb 1.17 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 2qgq h ASP 245 CO 0.98 0.19 -0.30 0.29 -1.57 0.00 0.00 179.24 178.82 2qgq n LYS 246 N -4.49 0.03 -2.84 3.56 5.02 -1.26 -4.76 118.16 113.43 2qgq n LYS 246 Ca -0.00 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 2qgq n LYS 246 Cb 0.09 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 2qgq n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qgq s VAL 247 N -2.98 4.84 0.30 -0.18 1.01 -0.97 -0.68 120.40 121.75 2qgq s VAL 247 Ca 0.13 1.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 2qgq s VAL 247 Cb 0.18 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2qgq s VAL 247 CO 0.63 -0.01 1.12 0.68 0.00 0.00 0.00 175.10 177.52 2qgq s VAL 248 N 2.29 3.40 -0.60 2.92 -7.23 -0.36 -4.88 120.40 115.93 2qgq s VAL 248 Ca 0.40 1.37 -0.06 0.00 -1.81 0.00 0.00 61.98 61.87 2qgq s VAL 248 Cb -0.17 -3.85 -0.16 0.00 0.56 0.00 0.00 36.38 32.76 2qgq s VAL 248 CO 0.12 0.29 2.90 0.29 -0.31 0.00 0.00 175.10 178.40 2qgq n LYS 249 N 0.98 2.30 -3.87 4.82 4.01 -1.26 -4.81 118.16 120.33 2qgq n LYS 249 Ca -0.00 -1.31 -0.35 0.00 -0.51 0.00 0.00 58.31 56.13 2qgq n LYS 249 Cb 0.45 -2.25 -0.14 0.00 -0.51 0.00 0.00 35.03 32.58 2qgq n LYS 249 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2qgq s TYR 250 N 1.91 3.01 -0.37 2.13 5.04 -1.26 -1.22 117.35 126.60 2qgq s TYR 250 Ca 0.57 -0.92 -0.02 0.00 -2.44 0.00 0.00 57.07 54.26 2qgq s TYR 250 Cb 0.22 -2.14 0.09 0.00 0.35 0.00 0.00 41.96 40.47 2qgq s TYR 250 CO -0.02 -0.54 0.13 -0.06 -1.34 0.00 0.00 175.55 173.72 2qgq s PHE 251 N 1.49 3.50 -0.77 4.97 0.40 0.86 -4.64 117.98 123.78 2qgq s PHE 251 Ca 0.05 -2.27 -0.18 0.00 -0.60 0.00 0.00 56.93 53.93 2qgq s PHE 251 Cb -0.15 -2.85 0.14 0.00 0.51 0.00 0.00 43.02 40.67 2qgq s PHE 251 CO -0.02 -0.91 0.90 0.34 0.70 0.00 0.00 175.22 176.23 2qgq s ASP 252 N 1.57 6.47 -0.35 1.36 2.15 -1.26 -0.89 116.67 125.72 2qgq s ASP 252 Ca 0.04 -1.89 -0.00 0.00 0.43 0.00 0.00 52.55 51.13 2qgq s ASP 252 Cb -0.21 -2.33 0.13 0.00 -0.30 0.00 0.00 42.92 40.20 2qgq s ASP 252 CO -0.03 -1.01 0.18 0.54 -0.17 0.00 0.00 175.17 174.68 2qgq s VAL 253 N 2.28 0.48 -0.14 1.11 0.11 -0.07 -0.53 120.40 123.64 2qgq s VAL 253 Ca 0.22 -1.66 -0.29 0.00 -2.93 0.00 0.00 61.98 57.32 2qgq s VAL 253 Cb -0.13 -1.36 -0.03 0.00 -1.53 0.00 0.00 36.38 33.32 2qgq s VAL 253 CO -0.02 -0.87 1.51 -2.16 -3.33 0.00 0.00 175.10 170.22 2qgq s PRO 254 N 1.20 4.09 0.03 1.54 0.04 -1.26 -4.43 135.00 136.21 2qgq s PRO 254 Ca 0.15 1.85 0.24 0.00 0.04 0.00 0.00 61.00 63.27 2qgq s PRO 254 Cb -0.21 -3.93 0.23 0.00 0.04 0.00 0.00 34.50 30.63 2qgq s PRO 254 CO -0.10 -0.93 1.20 1.33 0.04 0.00 0.00 177.00 178.54 2qgq n VAL 255 N 5.72 0.10 0.00 -0.36 0.24 -1.22 -4.61 118.33 118.19 2qgq n VAL 255 Ca 0.16 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2qgq n VAL 255 Cb 0.44 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 2qgq n VAL 255 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qgq n GLN 256 N -1.73 0.00 -3.82 7.34 1.13 0.10 -4.81 117.38 115.59 2qgq n GLN 256 Ca 0.04 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.04 2qgq n GLN 256 Cb 0.38 -0.13 -0.01 0.00 0.11 0.00 0.00 30.24 30.60 2qgq n GLN 256 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2qgq s HIS 257 N 0.00 -0.08 -0.08 1.08 2.46 -1.26 -0.13 115.29 117.27 2qgq s HIS 257 Ca 0.00 -0.38 0.02 0.00 0.47 0.00 0.00 55.06 55.18 2qgq s HIS 257 Cb 0.00 0.72 -0.03 0.00 -0.13 0.00 0.00 32.58 33.14 2qgq s HIS 257 CO 0.00 -1.16 0.09 0.41 -2.47 0.00 0.00 174.74 171.61 2qgq n GLY 258 N -0.50 0.54 3.69 1.59 0.00 -1.26 -4.94 105.19 104.31 2qgq n GLY 258 Ca -0.05 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2qgq n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qgq s SER 259 N -1.50 6.92 0.30 1.61 0.15 -1.26 -4.64 113.70 115.27 2qgq s SER 259 Ca 0.00 1.11 -0.01 0.00 0.70 0.00 0.00 55.95 57.75 2qgq s SER 259 Cb 0.02 -2.41 0.46 0.00 -1.71 0.00 0.00 66.02 62.38 2qgq s SER 259 CO 0.10 -0.22 1.94 0.44 1.20 0.00 0.00 173.24 176.70 2qgq h ASP 260 N 7.06 0.95 -0.49 5.45 3.32 -1.95 0.74 116.42 131.50 2qgq h ASP 260 Ca -0.36 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2qgq h ASP 260 Cb 1.17 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2qgq h ASP 260 CO 0.78 0.65 0.32 0.50 -1.72 0.00 0.00 179.24 179.77 2qgq h LYS 261 N 1.10 0.64 -0.25 3.56 3.64 -2.00 -1.70 116.57 121.57 2qgq h LYS 261 Ca 0.35 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.50 2qgq h LYS 261 Cb 0.02 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2qgq h LYS 261 CO -0.10 0.44 -0.59 0.82 -2.27 0.00 0.00 179.45 177.75 2qgq h ILE 262 N 0.66 1.29 -0.07 2.00 1.08 -1.80 -2.68 117.51 117.98 2qgq h ILE 262 Ca 0.18 -1.79 0.03 0.00 -0.39 0.00 0.00 64.86 62.89 2qgq h ILE 262 Cb -0.06 1.72 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 2qgq h ILE 262 CO -0.04 0.58 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.79 2qgq h LEU 263 N 0.60 -0.42 -1.05 1.44 3.38 -0.60 -2.21 115.31 116.45 2qgq h LEU 263 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2qgq h LEU 263 Cb 1.18 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 2qgq h LEU 263 CO 0.12 -0.19 0.48 0.11 0.09 0.00 0.00 178.44 179.05 2qgq h LYS 264 N -0.20 1.14 -1.86 1.13 1.57 -1.34 -0.30 116.57 116.70 2qgq h LYS 264 Ca 0.07 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2qgq h LYS 264 Cb 0.30 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2qgq h LYS 264 CO -0.19 0.81 0.00 1.28 -0.57 0.00 0.00 179.45 180.79 2qgq n LEU 265 N -4.36 1.04 0.00 2.94 4.32 -0.83 -4.28 117.00 115.84 2qgq n LEU 265 Ca 0.09 -0.49 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 2qgq n LEU 265 Cb 0.08 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 2qgq n LEU 265 CO 0.38 0.19 0.19 0.61 -1.22 0.00 0.00 177.39 177.54 2qgq n GLY 267 N 1.34 -2.08 3.75 -0.72 0.00 -0.95 -5.09 105.19 101.44 2qgq n GLY 267 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2qgq n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qgq s ARG 268 N 0.00 4.65 -0.11 1.61 3.00 -0.17 -5.00 118.95 122.94 2qgq s ARG 268 Ca 0.00 1.77 -0.07 0.00 0.00 0.00 0.00 55.73 57.43 2qgq s ARG 268 Cb 0.00 -3.21 -0.02 0.00 0.00 0.00 0.00 34.95 31.71 2qgq s ARG 268 CO 0.00 0.21 -0.13 1.15 0.00 0.00 0.00 175.30 176.52 2qgq h THR 269 N 3.23 0.00 -3.96 0.02 2.02 -1.96 -3.36 112.91 108.90 2qgq h THR 269 Ca -0.46 -0.77 -0.55 0.00 0.77 0.00 0.00 66.41 65.40 2qgq h THR 269 Cb 1.21 0.00 0.13 0.00 -1.74 0.00 0.00 68.15 67.75 2qgq h THR 269 CO 0.68 0.00 0.66 0.29 0.37 0.00 0.00 175.52 177.52 2qgq n LYS 270 N -4.07 2.07 -2.44 6.66 5.02 -1.26 -5.00 118.16 119.14 2qgq n LYS 270 Ca -0.05 0.74 -0.26 0.00 -2.02 0.00 0.00 58.31 56.72 2qgq n LYS 270 Cb 0.20 -2.60 0.04 0.00 -0.02 0.00 0.00 35.03 32.64 2qgq n LYS 270 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qgq s SER 271 N -0.60 5.45 0.26 4.39 1.04 -1.26 -4.85 113.70 118.13 2qgq s SER 271 Ca 0.64 0.57 -0.02 0.00 0.48 0.00 0.00 55.95 57.63 2qgq s SER 271 Cb -0.44 -1.52 0.43 0.00 0.10 0.00 0.00 66.02 64.59 2qgq s SER 271 CO 0.55 -1.13 1.86 0.77 0.98 0.00 0.00 173.24 176.27 2qgq h SER 272 N -0.18 0.94 -0.49 7.02 4.64 -1.92 0.17 113.55 123.72 2qgq h SER 272 Ca -0.45 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2qgq h SER 272 Cb 1.27 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 2qgq h SER 272 CO 0.60 0.57 0.30 -0.08 -0.87 0.00 0.00 176.83 177.35 2qgq h GLU 273 N 1.05 0.59 -0.34 4.77 4.57 -1.93 0.20 114.58 123.49 2qgq h GLU 273 Ca 0.44 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.52 2qgq h GLU 273 Cb 0.28 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2qgq h GLU 273 CO -0.21 0.39 -0.02 0.93 -1.18 0.00 0.00 179.01 178.92 2qgq h GLU 274 N 0.61 0.62 -0.54 1.92 5.08 -1.53 -0.67 114.58 120.07 2qgq h GLU 274 Ca 0.19 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2qgq h GLU 274 Cb -0.01 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2qgq h GLU 274 CO -0.07 0.76 0.27 -0.07 -1.00 0.00 0.00 179.01 178.90 2qgq h LEU 275 N 0.42 0.39 -0.64 1.33 3.38 -0.36 -2.27 115.31 117.57 2qgq h LEU 275 Ca 0.09 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2qgq h LEU 275 Cb 0.49 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2qgq h LEU 275 CO 0.02 0.27 0.03 0.11 0.09 0.00 0.00 178.44 178.96 2qgq h LYS 276 N 0.53 1.10 -0.06 1.13 1.57 -0.83 -0.84 116.57 119.17 2qgq h LYS 276 Ca 0.24 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qgq h LYS 276 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2qgq h LYS 276 CO -0.17 1.04 0.00 1.17 -0.57 0.00 0.00 179.45 180.93 2qgq n LYS 277 N -4.19 0.07 0.00 3.15 4.81 -0.27 -0.56 118.16 121.17 2qgq n LYS 277 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2qgq n LYS 277 Cb 0.33 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.36 2qgq n LYS 277 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2qgq n LEU 279 N 0.31 0.00 -0.01 3.14 4.77 -0.32 -1.56 117.00 123.34 2qgq n LEU 279 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2qgq n LEU 279 Cb 0.01 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.37 2qgq n LEU 279 CO 0.00 0.00 0.89 0.77 -1.33 0.00 0.00 177.39 177.72 2qgq h SER 280 N 0.00 0.51 -0.58 -1.43 4.64 -1.07 -2.38 113.55 113.24 2qgq h SER 280 Ca 0.00 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2qgq h SER 280 Cb 0.00 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 2qgq h SER 280 CO 0.00 0.62 0.36 -1.28 -0.87 0.00 0.00 176.83 175.66 2qgq h SER 281 N 0.51 0.60 0.11 4.97 0.87 -1.50 0.34 113.55 119.46 2qgq h SER 281 Ca 0.10 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2qgq h SER 281 Cb 0.41 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2qgq h SER 281 CO 0.02 0.43 -0.05 0.40 -0.53 0.00 0.00 176.83 177.09 2qgq h ILE 282 N 0.73 0.91 -0.74 2.23 2.04 -1.73 -2.73 117.51 118.21 2qgq h ILE 282 Ca 0.23 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 66.04 2qgq h ILE 282 Cb -0.01 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2qgq h ILE 282 CO -0.09 0.02 0.49 0.03 0.00 0.00 0.00 178.15 178.60 2qgq h ARG 283 N -0.19 0.86 -0.77 2.37 2.47 -1.06 -0.14 114.38 117.92 2qgq h ARG 283 Ca -0.02 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 2qgq h ARG 283 Cb 0.15 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.24 2qgq h ARG 283 CO 0.03 0.57 0.34 0.93 0.56 0.00 0.00 179.97 182.40 2qgq h GLU 284 N 0.89 1.11 0.02 0.04 5.08 -0.70 -1.65 114.58 119.38 2qgq h GLU 284 Ca 0.30 -0.17 -0.22 0.00 -1.00 0.00 0.00 59.36 58.26 2qgq h GLU 284 Cb 0.07 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2qgq h GLU 284 CO -0.09 0.87 -1.07 0.00 -1.00 0.00 0.00 179.01 177.73 2qgq h ARG 285 N 1.10 0.05 -2.38 2.33 3.08 -1.11 -3.41 114.38 114.04 2qgq h ARG 285 Ca 0.26 -0.09 -0.51 0.00 0.07 0.00 0.00 59.98 59.71 2qgq h ARG 285 Cb 0.15 0.03 -0.36 0.00 0.08 0.00 0.00 29.97 29.87 2qgq h ARG 285 CO -0.03 1.03 -0.80 0.12 -1.07 0.00 0.00 179.97 179.22 2qgq s PHE 286 N -2.70 0.38 0.39 3.04 5.36 -0.12 -5.03 117.98 119.31 2qgq s PHE 286 Ca -0.00 -1.36 0.18 0.00 -0.96 0.00 0.00 56.93 54.79 2qgq s PHE 286 Cb 0.09 -0.74 1.11 0.00 -0.34 0.00 0.00 43.02 43.14 2qgq s PHE 286 CO 0.83 -0.88 1.75 -1.35 -1.46 0.00 0.00 175.22 174.12 2qgq h PRO 287 N 7.03 0.37 -0.09 10.12 0.11 -1.56 -0.17 132.00 147.82 2qgq h PRO 287 Ca 0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2qgq h PRO 287 Cb 1.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2qgq h PRO 287 CO 0.24 0.25 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 2qgq n ASP 288 N -4.66 0.70 -4.65 -2.05 8.00 -1.26 -4.92 116.55 107.70 2qgq n ASP 288 Ca 0.27 -1.65 -0.49 0.00 0.71 0.00 0.00 54.79 53.62 2qgq n ASP 288 Cb 0.91 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.91 2qgq n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qgq n ALA 289 N -0.27 0.36 -2.66 2.24 0.00 -0.07 -4.92 120.51 115.18 2qgq n ALA 289 Ca 0.12 0.45 -0.40 0.00 0.00 0.00 0.00 53.44 53.61 2qgq n ALA 289 Cb 0.16 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.29 2qgq n ALA 289 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qgq s VAL 290 N 1.35 4.98 -0.20 0.00 1.01 -0.35 -4.92 120.40 122.28 2qgq s VAL 290 Ca 0.84 1.30 -0.03 0.00 0.00 0.00 0.00 61.98 64.10 2qgq s VAL 290 Cb -0.81 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 31.57 2qgq s VAL 290 CO 0.45 0.09 -0.08 -0.76 0.00 0.00 0.00 175.10 174.80 2qgq s LEU 291 N 1.95 2.77 -0.08 3.92 1.43 -1.26 -0.10 118.68 127.31 2qgq s LEU 291 Ca 0.31 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2qgq s LEU 291 Cb -0.16 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2qgq s LEU 291 CO 0.11 0.01 -0.20 -0.60 0.23 0.00 0.00 176.35 175.90 2qgq s ARG 292 N 1.31 2.50 0.35 1.70 3.52 -0.07 -0.81 118.95 127.44 2qgq s ARG 292 Ca 0.04 -0.72 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 2qgq s ARG 292 Cb -0.14 -1.95 -0.01 0.00 -1.56 0.00 0.00 34.95 31.29 2qgq s ARG 292 CO -0.04 0.15 0.41 -0.08 -0.81 0.00 0.00 175.30 174.93 2qgq s THR 293 N 0.38 0.00 -0.01 4.11 -1.32 -0.25 -0.89 115.64 117.66 2qgq s THR 293 Ca -0.15 -1.76 0.01 0.00 -1.21 0.00 0.00 61.69 58.57 2qgq s THR 293 Cb -0.17 -2.61 0.01 0.00 -1.51 0.00 0.00 72.50 68.22 2qgq s THR 293 CO 0.06 0.00 -0.02 -0.55 -2.21 0.00 0.00 174.62 171.90 2qgq s SER 294 N -3.31 0.42 0.00 8.08 0.15 -1.26 -1.74 113.70 116.04 2qgq s SER 294 Ca 0.35 -0.05 0.08 0.00 0.70 0.00 0.00 55.95 57.03 2qgq s SER 294 Cb 0.00 -0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 2qgq s SER 294 CO 0.25 -0.01 -0.24 -0.63 1.20 0.00 0.00 173.24 173.80 2qgq s ILE 295 N 0.35 1.93 -0.34 6.45 -1.09 0.23 -0.72 121.20 128.01 2qgq s ILE 295 Ca -0.03 -1.12 -0.02 0.00 -2.23 0.00 0.00 60.65 57.24 2qgq s ILE 295 Cb -0.06 -1.62 0.07 0.00 -1.58 0.00 0.00 42.46 39.27 2qgq s ILE 295 CO -0.01 0.47 0.07 -0.63 -1.23 0.00 0.00 174.94 173.61 2qgq s ILE 296 N -0.64 3.07 -0.02 2.92 -1.09 0.81 -0.49 121.20 125.75 2qgq s ILE 296 Ca 0.10 -1.66 -0.05 0.00 -2.23 0.00 0.00 60.65 56.81 2qgq s ILE 296 Cb -0.09 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2qgq s ILE 296 CO -0.00 -0.34 0.20 0.68 -1.23 0.00 0.00 174.94 174.25 2qgq s VAL 297 N 1.20 5.41 0.00 2.92 -7.23 0.30 -4.44 120.40 118.56 2qgq s VAL 297 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 2qgq s VAL 297 Cb -0.21 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2qgq s VAL 297 CO -0.02 0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 2qgq n GLY 298 N 1.18 1.00 3.74 2.32 0.00 -1.26 -2.23 105.19 109.94 2qgq n GLY 298 Ca -0.13 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2qgq n GLY 298 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qgq s PHE 299 N -2.00 3.50 -0.38 1.61 5.36 -1.26 -4.38 117.98 120.44 2qgq s PHE 299 Ca 0.00 1.55 -0.39 0.00 -0.96 0.00 0.00 56.93 57.13 2qgq s PHE 299 Cb 0.00 -3.35 -0.14 0.00 -0.34 0.00 0.00 43.02 39.18 2qgq s PHE 299 CO 0.00 -0.87 2.09 -2.30 -1.46 0.00 0.00 175.22 172.67 2qgq n PRO 300 N 2.05 0.80 0.00 10.12 -0.02 -1.26 -0.62 135.00 146.06 2qgq n PRO 300 Ca 0.02 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2qgq n PRO 300 Cb 0.45 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2qgq n PRO 300 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qgq n GLY 301 N 6.34 0.88 3.63 -1.23 0.00 -1.26 -4.92 105.19 108.63 2qgq n GLY 301 Ca 0.42 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 2qgq n GLY 301 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qgq s GLU 302 N -0.59 3.98 0.42 1.61 2.12 0.20 -4.98 118.70 121.47 2qgq s GLU 302 Ca 0.00 1.19 0.08 0.00 0.36 0.00 0.00 54.97 56.60 2qgq s GLU 302 Cb 0.00 -3.82 -0.00 0.00 0.26 0.00 0.00 34.13 30.57 2qgq s GLU 302 CO 0.00 -1.02 0.49 0.95 -0.54 0.00 0.00 175.26 175.13 2qgq s THR 303 N 4.06 2.80 0.46 -1.70 -4.23 -1.26 -4.96 115.64 110.82 2qgq s THR 303 Ca 0.52 -1.16 0.18 0.00 -1.18 0.00 0.00 61.69 60.05 2qgq s THR 303 Cb -0.15 -2.97 0.36 0.00 1.34 0.00 0.00 72.50 71.08 2qgq s THR 303 CO 0.20 0.00 1.96 -0.33 -0.54 0.00 0.00 174.62 175.91 2qgq h GLU 304 N 0.81 0.28 -0.04 3.99 4.39 -1.99 0.19 114.58 122.21 2qgq h GLU 304 Ca -0.40 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.11 2qgq h GLU 304 Cb 1.27 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2qgq h GLU 304 CO 0.51 0.19 -0.71 0.93 -1.16 0.00 0.00 179.01 178.76 2qgq h GLU 305 N 0.29 0.20 -0.24 2.33 5.08 -1.98 -0.97 114.58 119.30 2qgq h GLU 305 Ca 0.31 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2qgq h GLU 305 Cb 0.83 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2qgq h GLU 305 CO -0.08 0.83 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.21 2qgq h ASP 306 N 0.14 0.51 -0.08 1.42 3.32 -1.37 -0.16 116.42 120.19 2qgq h ASP 306 Ca -0.02 -0.41 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 2qgq h ASP 306 Cb 1.26 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2qgq h ASP 306 CO 0.11 0.81 -0.22 0.15 -1.72 0.00 0.00 179.24 178.36 2qgq h PHE 307 N 0.21 0.55 -0.51 4.55 3.04 -1.30 0.11 116.94 123.59 2qgq h PHE 307 Ca 0.05 -0.11 -0.08 0.00 3.98 0.00 0.00 57.97 61.81 2qgq h PHE 307 Cb 0.61 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 2qgq h PHE 307 CO 0.06 0.68 0.01 1.49 -2.02 0.00 0.00 178.31 178.53 2qgq h GLU 308 N 0.44 0.90 -0.31 1.11 4.57 -1.01 -0.71 114.58 119.57 2qgq h GLU 308 Ca 0.07 -0.28 -0.07 0.00 -1.18 0.00 0.00 59.36 57.89 2qgq h GLU 308 Cb 0.63 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2qgq h GLU 308 CO 0.04 0.92 -0.12 1.49 -1.18 0.00 0.00 179.01 180.17 2qgq h GLU 309 N 0.77 0.53 -0.48 1.92 4.81 -0.53 -2.63 114.58 118.96 2qgq h GLU 309 Ca 0.15 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2qgq h GLU 309 Cb 0.51 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2qgq h GLU 309 CO 0.02 0.65 0.07 1.25 -0.73 0.00 0.00 179.01 180.28 2qgq h LEU 310 N 0.49 0.77 -0.79 1.64 5.85 -0.44 -1.84 115.31 120.99 2qgq h LEU 310 Ca 0.09 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2qgq h LEU 310 Cb 0.50 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2qgq h LEU 310 CO 0.03 0.84 0.48 0.11 -0.34 0.00 0.00 178.44 179.55 2qgq h LYS 311 N 0.67 1.07 0.00 1.25 1.57 -0.80 -0.16 116.57 120.17 2qgq h LYS 311 Ca 0.15 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2qgq h LYS 311 Cb 0.40 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2qgq h LYS 311 CO 0.01 0.76 -0.24 -0.56 -0.57 0.00 0.00 179.45 178.85 2qgq h GLN 312 N 1.08 0.00 0.10 3.15 -0.00 -1.43 -1.64 115.11 116.37 2qgq h GLN 312 Ca 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.93 2qgq h GLN 312 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.44 2qgq h GLN 312 CO -0.05 0.24 -0.05 0.35 -0.00 0.00 0.00 178.83 179.32 2qgq h PHE 313 N 0.00 -0.12 0.00 0.06 3.57 -0.35 0.45 116.94 120.55 2qgq h PHE 313 Ca -0.00 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2qgq h PHE 313 Cb 0.92 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2qgq h PHE 313 CO 0.00 0.16 -0.37 -0.39 -2.23 0.00 0.00 178.31 175.48 2qgq h VAL 314 N -0.40 0.98 -0.04 1.41 -1.51 -1.01 -2.40 116.25 113.28 2qgq h VAL 314 Ca -0.01 -1.40 -0.17 0.00 -1.23 0.00 0.00 66.70 63.88 2qgq h VAL 314 Cb 0.33 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 2qgq h VAL 314 CO 0.02 0.36 -0.73 -0.08 -1.23 0.00 0.00 177.57 175.91 2qgq h GLU 315 N 0.00 0.26 0.10 5.19 4.57 -1.07 -2.15 114.58 121.48 2qgq h GLU 315 Ca -0.00 -0.22 -0.25 0.00 -1.18 0.00 0.00 59.36 57.71 2qgq h GLU 315 Cb 0.79 0.05 0.03 0.00 -0.16 0.00 0.00 28.75 29.46 2qgq h GLU 315 CO 0.05 0.88 -1.04 1.49 -1.18 0.00 0.00 179.01 179.20 2qgq h GLU 316 N 0.17 0.52 -0.14 1.92 4.81 -0.69 -3.35 114.58 117.81 2qgq h GLU 316 Ca -0.02 -0.70 -0.17 0.00 -0.13 0.00 0.00 59.36 58.33 2qgq h GLU 316 Cb 1.29 0.23 0.01 0.00 0.63 0.00 0.00 28.75 30.91 2qgq h GLU 316 CO 0.11 1.30 -0.58 0.82 -0.73 0.00 0.00 179.01 179.93 2qgq h ILE 317 N 0.07 1.32 -4.85 2.32 2.04 -1.50 -3.49 117.51 113.42 2qgq h ILE 317 Ca -0.16 -1.84 -0.16 0.00 1.00 0.00 0.00 64.86 63.70 2qgq h ILE 317 Cb 1.75 2.04 0.13 0.00 -0.74 0.00 0.00 36.82 40.00 2qgq h ILE 317 CO 0.20 0.57 -0.54 0.00 0.00 0.00 0.00 178.15 178.38 2qgq n GLN 318 N -4.12 -1.59 -2.01 2.37 1.13 -0.81 -4.97 117.38 107.38 2qgq n GLN 318 Ca -0.07 0.76 -0.37 0.00 -1.94 0.00 0.00 57.00 55.38 2qgq n GLN 318 Cb 0.64 -4.79 0.02 0.00 0.11 0.00 0.00 30.24 26.22 2qgq n GLN 318 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2qgq s PHE 319 N -3.25 2.54 0.10 1.08 0.08 -1.26 -4.92 117.98 112.35 2qgq s PHE 319 Ca 0.29 1.46 -0.06 0.00 0.12 0.00 0.00 56.93 58.74 2qgq s PHE 319 Cb -0.04 -3.58 -0.20 0.00 -0.57 0.00 0.00 43.02 38.64 2qgq s PHE 319 CO 0.56 -2.23 1.21 -0.44 -0.10 0.00 0.00 175.22 174.22 2qgq h ASP 320 N 1.59 0.55 -3.63 1.36 5.19 -1.33 -3.40 116.42 116.76 2qgq h ASP 320 Ca -0.50 -0.50 -0.28 0.00 -0.62 0.00 0.00 57.03 55.13 2qgq h ASP 320 Cb 1.28 -0.17 -0.31 0.00 0.18 0.00 0.00 39.33 40.30 2qgq h ASP 320 CO 0.58 1.34 -0.73 -0.54 -3.12 0.00 0.00 179.24 176.77 2qgq s LYS 321 N -2.98 0.06 -0.20 3.56 1.02 -0.97 -4.50 119.74 115.74 2qgq s LYS 321 Ca -0.06 0.07 -0.09 0.00 0.02 0.00 0.00 55.97 55.91 2qgq s LYS 321 Cb 0.08 -0.19 0.08 0.00 -0.52 0.00 0.00 37.83 37.27 2qgq s LYS 321 CO 0.88 -0.08 0.46 -1.17 -0.92 0.00 0.00 175.35 174.52 2qgq s LEU 322 N 0.55 -0.45 0.02 3.17 0.20 -1.26 -1.09 118.68 119.82 2qgq s LEU 322 Ca -0.05 1.03 -0.01 0.00 0.69 0.00 0.00 54.13 55.79 2qgq s LEU 322 Cb -0.07 1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 47.16 2qgq s LEU 322 CO -0.01 -0.21 0.18 -0.83 -0.29 0.00 0.00 176.35 175.18 2qgq s GLY 323 N 1.96 2.16 -0.12 7.98 0.00 -0.71 -4.97 107.32 113.62 2qgq s GLY 323 Ca -0.06 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 43.85 2qgq s GLY 323 CO -0.14 -0.73 -0.09 0.00 0.00 0.00 0.00 173.10 172.14 2qgq s ALA 324 N -1.37 1.44 0.31 3.20 0.00 -1.26 0.77 121.76 124.85 2qgq s ALA 324 Ca 0.29 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 51.74 2qgq s ALA 324 Cb -0.13 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 22.00 2qgq s ALA 324 CO 0.21 -0.40 -0.12 -0.06 0.00 0.00 0.00 175.76 175.40 2qgq s PHE 325 N 1.64 2.39 -0.14 0.00 0.40 0.36 -4.97 117.98 117.65 2qgq s PHE 325 Ca 0.05 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 55.90 2qgq s PHE 325 Cb -0.13 -1.22 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 2qgq s PHE 325 CO -0.08 0.63 0.13 0.08 0.70 0.00 0.00 175.22 176.68 2qgq s VAL 326 N -2.54 5.46 0.71 -0.44 1.01 -1.26 -0.54 120.40 122.81 2qgq s VAL 326 Ca 0.32 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 2qgq s VAL 326 Cb -0.02 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2qgq s VAL 326 CO 0.16 0.57 0.99 0.00 0.00 0.00 0.00 175.10 176.83 2qgq n TYR 327 N 2.39 0.77 -3.65 5.22 9.36 -0.95 -4.94 117.16 125.36 2qgq n TYR 327 Ca -0.19 0.40 -0.14 0.00 3.32 0.00 0.00 57.90 61.29 2qgq n TYR 327 Cb 0.54 -2.10 -0.08 0.00 -0.63 0.00 0.00 39.34 37.08 2qgq n TYR 327 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2qgq s SER 328 N -1.62 -0.68 0.00 2.98 0.15 -1.26 -5.01 113.70 108.27 2qgq s SER 328 Ca 0.74 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.70 2qgq s SER 328 Cb -0.35 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 2qgq s SER 328 CO 0.49 -0.23 0.00 -0.90 1.20 0.00 0.00 173.24 173.81 2qgq n ASP 329 N 2.72 0.00 0.12 5.45 5.68 -1.26 -5.20 116.55 124.07 2qgq n ASP 329 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 2qgq n ASP 329 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2qgq n ASP 329 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2qgq n LYS 341 N -0.51 0.01 -2.62 0.11 4.81 -1.26 -5.35 118.16 113.35 2qgq n LYS 341 Ca 0.00 0.36 -0.35 0.00 -0.87 0.00 0.00 58.31 57.44 2qgq n LYS 341 Cb 0.00 -1.37 -0.05 0.00 0.02 0.00 0.00 35.03 33.64 2qgq n LYS 341 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2qgq s VAL 342 N -2.18 3.91 -0.26 3.15 0.11 -1.26 -4.75 120.40 119.12 2qgq s VAL 342 Ca 0.00 1.36 -0.10 0.00 -2.93 0.00 0.00 61.98 60.31 2qgq s VAL 342 Cb 0.00 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 31.16 2qgq s VAL 342 CO 0.00 -0.10 0.15 -0.62 -3.33 0.00 0.00 175.10 171.21 2qgq s ASP 343 N -1.78 5.83 0.00 3.54 3.68 -1.26 -4.97 116.67 121.71 2qgq s ASP 343 Ca 0.60 -0.03 0.01 0.00 2.13 0.00 0.00 52.55 55.26 2qgq s ASP 343 Cb -0.18 -2.07 0.04 0.00 -1.45 0.00 0.00 42.92 39.27 2qgq s ASP 343 CO 0.23 -0.02 0.37 -0.81 0.13 0.00 0.00 175.17 175.07 2qgq n PRO 344 N 4.82 0.32 -0.15 4.34 -0.04 -1.26 -2.67 135.00 140.36 2qgq n PRO 344 Ca -0.15 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.41 2qgq n PRO 344 Cb 0.52 -1.03 0.29 0.00 -0.04 0.00 0.00 33.50 33.23 2qgq n PRO 344 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qgq n GLU 345 N -0.53 2.06 0.00 0.54 1.02 -1.26 -4.32 120.64 118.15 2qgq n GLU 345 Ca 0.01 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 55.53 2qgq n GLU 345 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2qgq n GLU 345 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qgq n ALA 347 N 0.82 0.00 -0.10 0.62 0.00 -1.09 -3.73 120.51 117.03 2qgq n ALA 347 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 2qgq n ALA 347 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 2qgq n ALA 347 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qgq h LYS 348 N 0.00 0.59 -0.84 0.00 3.11 -1.86 -0.70 116.57 116.87 2qgq h LYS 348 Ca 0.00 -0.24 0.03 0.00 -2.81 0.00 0.00 60.65 57.64 2qgq h LYS 348 Cb 0.00 -0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.15 2qgq h LYS 348 CO 0.00 0.80 0.55 0.00 -2.81 0.00 0.00 179.45 177.99 2qgq h ARG 349 N 0.35 1.01 -0.29 1.90 3.08 -1.94 -0.81 114.38 117.68 2qgq h ARG 349 Ca 0.07 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2qgq h ARG 349 Cb 0.59 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2qgq h ARG 349 CO 0.03 0.67 -0.32 0.00 -1.07 0.00 0.00 179.97 179.29 2qgq h ARG 350 N 1.04 0.73 0.03 0.04 3.08 -1.84 -0.72 114.38 116.74 2qgq h ARG 350 Ca 0.33 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2qgq h ARG 350 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2qgq h ARG 350 CO -0.10 1.01 -0.04 0.37 -1.07 0.00 0.00 179.97 180.14 2qgq h GLN 351 N 0.48 -0.08 -0.13 0.04 4.15 -0.46 0.24 115.11 119.35 2qgq h GLN 351 Ca 0.04 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 2qgq h GLN 351 Cb 0.89 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2qgq h GLN 351 CO 0.08 -0.06 -0.28 1.05 -1.93 0.00 0.00 178.83 177.69 2qgq h GLU 352 N -0.09 0.23 -0.30 1.69 4.11 -1.19 -1.28 114.58 117.76 2qgq h GLU 352 Ca 0.01 -0.08 -0.09 0.00 0.07 0.00 0.00 59.36 59.26 2qgq h GLU 352 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2qgq h GLU 352 CO -0.02 0.50 -0.17 1.49 0.07 0.00 0.00 179.01 180.88 2qgq h GLU 353 N 0.21 0.65 -0.57 1.06 4.57 -0.68 0.16 114.58 119.98 2qgq h GLU 353 Ca 0.03 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.91 2qgq h GLU 353 Cb 0.61 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 2qgq h GLU 353 CO 0.04 0.88 0.34 1.25 -1.18 0.00 0.00 179.01 180.34 2qgq h LEU 354 N 0.40 0.69 -0.75 1.64 5.85 -0.19 0.17 115.31 123.12 2qgq h LEU 354 Ca 0.06 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2qgq h LEU 354 Cb 0.70 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2qgq h LEU 354 CO 0.05 0.55 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.33 2qgq h LEU 355 N 0.77 0.64 -0.80 2.25 -0.00 -1.11 -0.91 115.31 116.15 2qgq h LEU 355 Ca 0.20 -0.24 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 2qgq h LEU 355 Cb -0.00 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.45 2qgq h LEU 355 CO -0.04 0.90 0.38 0.25 -0.00 0.00 0.00 178.44 179.93 2qgq h LEU 356 N 0.53 1.06 -0.14 1.67 6.46 -0.05 0.71 115.31 125.54 2qgq h LEU 356 Ca 0.07 -0.14 -0.16 0.00 -0.12 0.00 0.00 57.88 57.52 2qgq h LEU 356 Cb 0.78 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2qgq h LEU 356 CO 0.06 0.90 -0.54 -0.07 -0.62 0.00 0.00 178.44 178.18 2qgq h LEU 357 N 1.14 0.72 -1.04 2.25 3.38 -0.78 -3.25 115.31 117.73 2qgq h LEU 357 Ca 0.27 -0.61 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2qgq h LEU 357 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2qgq h LEU 357 CO -0.03 1.21 0.10 -0.61 0.09 0.00 0.00 178.44 179.20 2qgq h GLN 358 N 0.27 0.78 -0.75 1.13 5.75 -0.92 -2.61 115.11 118.76 2qgq h GLN 358 Ca -0.03 -0.17 0.13 0.00 -0.15 0.00 0.00 58.65 58.44 2qgq h GLN 358 Cb 1.17 -0.11 -0.09 0.00 1.07 0.00 0.00 27.48 29.51 2qgq h GLN 358 CO 0.11 0.73 0.32 0.00 -2.65 0.00 0.00 178.83 177.34 2qgq h ALA 359 N 1.35 1.06 -0.20 3.38 0.00 -0.89 0.87 119.26 124.82 2qgq h ALA 359 Ca 0.16 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qgq h ALA 359 Cb 0.32 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qgq h ALA 359 CO 0.00 -0.17 0.12 0.93 0.00 0.00 0.00 179.25 180.13 2qgq h GLU 360 N 0.49 0.27 0.28 0.00 5.08 -1.55 -0.75 114.58 118.40 2qgq h GLU 360 Ca 0.40 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2qgq h GLU 360 Cb 0.58 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2qgq h GLU 360 CO -0.37 0.22 -0.14 0.82 -1.00 0.00 0.00 179.01 178.54 2qgq h ILE 361 N 0.24 0.75 -0.95 3.13 2.04 -0.74 -0.62 117.51 121.36 2qgq h ILE 361 Ca 0.07 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2qgq h ILE 361 Cb 0.02 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2qgq h ILE 361 CO -0.01 0.04 0.60 0.28 0.00 0.00 0.00 178.15 179.05 2qgq h SER 362 N -0.47 0.92 -0.58 1.72 0.02 0.74 0.61 113.55 116.50 2qgq h SER 362 Ca -0.04 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2qgq h SER 362 Cb 0.36 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2qgq h SER 362 CO 0.06 0.55 0.01 0.78 -1.14 0.00 0.00 176.83 177.10 2qgq h ASN 363 N 1.03 1.00 -0.70 3.07 -0.26 -0.98 -0.79 115.58 117.95 2qgq h ASN 363 Ca 0.43 -0.30 -0.07 0.00 -0.56 0.00 0.00 56.30 55.80 2qgq h ASN 363 Cb 0.28 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.24 2qgq h ASN 363 CO -0.21 1.06 0.17 -1.28 -1.06 0.00 0.00 177.43 176.11 2qgq h SER 364 N 0.92 1.07 -0.33 5.81 0.87 -0.05 -0.44 113.55 121.40 2qgq h SER 364 Ca 0.17 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 2qgq h SER 364 Cb 0.54 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2qgq h SER 364 CO 0.03 1.02 0.02 0.03 -0.53 0.00 0.00 176.83 177.40 2qgq h ARG 365 N 1.07 0.57 -0.00 2.24 2.47 -0.65 -2.81 114.38 117.27 2qgq h ARG 365 Ca 0.22 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 2qgq h ARG 365 Cb 0.37 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2qgq h ARG 365 CO 0.00 0.69 -0.19 -0.07 0.56 0.00 0.00 179.97 180.96 2qgq h LEU 366 N 0.39 0.00 -1.53 3.04 3.38 -0.85 -2.78 115.31 116.95 2qgq h LEU 366 Ca 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2qgq h LEU 366 Cb 0.42 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2qgq h LEU 366 CO 0.01 0.19 0.15 0.44 0.09 0.00 0.00 178.44 179.32 2qgq h ASP 367 N 0.00 0.41 0.00 -0.43 3.32 -0.81 -1.69 116.42 117.22 2qgq h ASP 367 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2qgq h ASP 367 Cb 0.34 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2qgq h ASP 367 CO 0.02 0.36 0.00 -2.11 -1.72 0.00 0.00 179.24 175.80 2qgq n ARG 368 N -4.42 0.74 -0.01 3.56 1.85 -1.05 -2.23 116.66 115.11 2qgq n ARG 368 Ca 0.02 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.96 2qgq n ARG 368 Cb 0.12 -1.44 -0.14 0.00 -1.05 0.00 0.00 32.46 29.96 2qgq n ARG 368 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2qgq n PHE 369 N -0.94 0.00 -1.68 2.89 3.72 -0.64 -4.86 117.46 115.95 2qgq n PHE 369 Ca 0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 2qgq n PHE 369 Cb 0.07 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.19 2qgq n PHE 369 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2qgq n VAL 370 N -2.08 0.48 -0.49 -4.37 0.31 -0.95 -1.16 118.33 110.07 2qgq n VAL 370 Ca -0.03 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2qgq n VAL 370 Cb 0.47 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 2qgq n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qgq n GLY 371 N 4.32 0.91 3.90 2.92 0.00 0.13 -4.97 105.19 112.40 2qgq n GLY 371 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2qgq n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qgq s LYS 372 N -0.43 3.59 -0.53 1.61 2.20 -0.31 -4.88 119.74 120.99 2qgq s LYS 372 Ca 0.00 -0.16 -0.23 0.00 -0.36 0.00 0.00 55.97 55.23 2qgq s LYS 372 Cb 0.00 -2.86 0.04 0.00 -1.51 0.00 0.00 37.83 33.51 2qgq s LYS 372 CO 0.00 0.46 0.83 -1.59 -0.36 0.00 0.00 175.35 174.69 2qgq s LYS 373 N -2.78 3.28 0.12 4.03 0.00 -1.26 -3.48 119.74 119.65 2qgq s LYS 373 Ca 0.40 -0.43 0.08 0.00 0.00 0.00 0.00 55.97 56.02 2qgq s LYS 373 Cb -0.12 -4.05 -0.04 0.00 0.00 0.00 0.00 37.83 33.62 2qgq s LYS 373 CO 0.26 -1.37 -0.10 -0.51 0.00 0.00 0.00 175.35 173.63 2qgq s LEU 374 N 3.50 3.03 0.25 2.77 1.43 -0.27 -4.92 118.68 124.46 2qgq s LEU 374 Ca 0.26 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2qgq s LEU 374 Cb -0.14 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 2qgq s LEU 374 CO 0.17 0.16 1.12 -0.75 0.23 0.00 0.00 176.35 177.28 2qgq s LYS 375 N -2.35 4.60 -0.08 1.70 2.47 -1.26 -1.43 119.74 123.38 2qgq s LYS 375 Ca 0.22 1.81 0.00 0.00 -1.56 0.00 0.00 55.97 56.45 2qgq s LYS 375 Cb -0.11 -3.21 0.02 0.00 -1.46 0.00 0.00 37.83 33.08 2qgq s LYS 375 CO 0.14 0.13 -0.07 0.12 0.16 0.00 0.00 175.35 175.83 2qgq s PHE 376 N -0.84 1.24 -0.28 4.03 2.19 0.91 -3.43 117.98 121.82 2qgq s PHE 376 Ca 0.47 -0.53 -0.15 0.00 0.33 0.00 0.00 56.93 57.05 2qgq s PHE 376 Cb -0.32 -1.04 -0.03 0.00 -1.31 0.00 0.00 43.02 40.31 2qgq s PHE 376 CO 0.40 -0.38 0.38 -1.17 1.83 0.00 0.00 175.22 176.27 2qgq s LEU 377 N 1.37 4.07 -0.02 6.12 2.96 -0.33 -0.09 118.68 132.77 2qgq s LEU 377 Ca -0.02 0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.83 2qgq s LEU 377 Cb -0.14 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2qgq s LEU 377 CO -0.04 -0.20 1.16 -0.69 -1.32 0.00 0.00 176.35 175.26 2qgq s VAL 378 N 2.08 4.29 0.00 1.68 1.01 -0.53 -2.42 120.40 126.51 2qgq s VAL 378 Ca 0.15 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.76 2qgq s VAL 378 Cb -0.16 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2qgq s VAL 378 CO 0.10 0.05 0.09 -0.62 0.00 0.00 0.00 175.10 174.72 2qgq n GLU 379 N 4.67 5.50 -3.84 2.72 1.02 -0.17 0.16 120.64 130.70 2qgq n GLU 379 Ca 0.10 -0.09 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2qgq n GLU 379 Cb 0.47 -0.58 0.01 0.00 -0.02 0.00 0.00 31.44 31.31 2qgq n GLU 379 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2qgq s GLY 380 N -0.81 -0.34 -0.02 0.62 0.00 -0.78 -4.93 107.32 101.07 2qgq s GLY 380 Ca 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 44.72 45.21 2qgq s GLY 380 CO 0.00 4.28 0.03 0.54 0.00 0.00 0.00 173.10 177.96 2qgq s LYS 381 N -2.00 -0.04 -0.25 2.90 3.01 -1.26 -1.27 119.74 120.82 2qgq s LYS 381 Ca 0.26 0.21 -0.01 0.00 -1.01 0.00 0.00 55.97 55.41 2qgq s LYS 381 Cb 0.03 -0.27 0.08 0.00 -1.01 0.00 0.00 37.83 36.66 2qgq s LYS 381 CO -0.05 -0.18 0.04 -1.21 0.51 0.00 0.00 175.35 174.46 2qgq s GLU 382 N 1.16 0.90 7.79 1.68 0.41 0.12 -4.96 118.70 125.80 2qgq s GLU 382 Ca -0.08 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.65 2qgq s GLU 382 Cb -0.13 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 2qgq s GLU 382 CO -0.03 -0.78 0.00 0.41 -0.49 0.00 0.00 175.26 174.37 2qgq n GLY 383 N 4.87 3.29 1.06 -1.39 0.00 -1.26 -1.31 105.19 110.46 2qgq n GLY 383 Ca -0.07 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.94 2qgq n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qgq n LYS 384 N 13.29 2.40 -4.08 1.61 5.02 -1.26 -4.93 118.16 130.20 2qgq n LYS 384 Ca 0.00 -2.10 -0.32 0.00 -2.02 0.00 0.00 58.31 53.87 2qgq n LYS 384 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 2qgq n LYS 384 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2qgq s PHE 385 N -1.60 3.28 -0.16 2.13 0.08 -0.42 -3.47 117.98 117.82 2qgq s PHE 385 Ca 0.37 0.18 -0.06 0.00 0.12 0.00 0.00 56.93 57.54 2qgq s PHE 385 Cb 0.22 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2qgq s PHE 385 CO 0.31 0.55 0.06 -0.51 -0.10 0.00 0.00 175.22 175.52 2qgq s LEU 386 N -1.90 3.83 -0.11 -0.37 1.02 0.26 -0.70 118.68 120.71 2qgq s LEU 386 Ca 0.25 0.13 -0.01 0.00 0.02 0.00 0.00 54.13 54.52 2qgq s LEU 386 Cb -0.12 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.12 2qgq s LEU 386 CO 0.16 0.24 -0.07 0.54 0.02 0.00 0.00 176.35 177.24 2qgq s VAL 387 N -0.02 3.64 0.00 -1.59 0.11 -0.40 -0.61 120.40 121.54 2qgq s VAL 387 Ca 0.06 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 2qgq s VAL 387 Cb -0.12 -2.53 0.00 0.00 -1.53 0.00 0.00 36.38 32.19 2qgq s VAL 387 CO 0.01 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 2qgq n GLY 388 N 2.94 1.09 2.97 6.54 0.00 -0.70 -1.00 105.19 117.04 2qgq n GLY 388 Ca -0.18 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 2qgq n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qgq s ARG 389 N 1.44 0.28 0.70 1.61 0.52 -1.02 -0.45 118.95 122.04 2qgq s ARG 389 Ca 0.00 -0.55 -0.05 0.00 -0.52 0.00 0.00 55.73 54.61 2qgq s ARG 389 Cb 0.00 0.09 0.08 0.00 0.52 0.00 0.00 34.95 35.64 2qgq s ARG 389 CO 0.00 -0.04 0.99 0.95 0.02 0.00 0.00 175.30 177.22 2qgq s THR 390 N -1.30 2.30 0.56 0.02 -4.23 -1.26 -1.18 115.64 110.55 2qgq s THR 390 Ca -0.14 -0.37 0.28 0.00 -1.18 0.00 0.00 61.69 60.28 2qgq s THR 390 Cb -0.09 -2.93 0.34 0.00 1.34 0.00 0.00 72.50 71.16 2qgq s THR 390 CO -0.01 0.00 2.22 4.11 -0.54 0.00 0.00 174.62 180.40 2qgq h TRP 391 N -0.55 0.00 0.00 3.99 5.08 -1.96 -2.29 115.95 120.22 2qgq h TRP 391 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2qgq h TRP 391 Cb 1.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.46 2qgq h TRP 391 CO 0.14 0.02 0.00 0.25 -1.28 0.00 0.00 178.44 177.56 2qgq n THR 392 N -3.88 0.90 -4.53 0.12 -2.24 -1.26 -4.70 114.28 98.68 2qgq n THR 392 Ca -0.03 0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.65 2qgq n THR 392 Cb 0.10 -0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 67.20 2qgq n THR 392 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qgq s GLU 393 N -2.88 3.18 0.48 -0.78 0.41 -0.86 -4.98 118.70 113.27 2qgq s GLU 393 Ca 0.09 -0.77 -0.10 0.00 -0.41 0.00 0.00 54.97 53.78 2qgq s GLU 393 Cb 0.09 -2.60 -0.05 0.00 -1.78 0.00 0.00 34.13 29.79 2qgq s GLU 393 CO 0.25 0.00 0.85 0.00 -0.49 0.00 0.00 175.26 175.87 2qgq s ALA 394 N 0.84 3.28 0.51 5.21 0.00 -1.26 -4.75 121.76 125.59 2qgq s ALA 394 Ca -0.05 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 2qgq s ALA 394 Cb -0.15 -2.80 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 2qgq s ALA 394 CO -0.01 -0.27 1.20 -1.25 0.00 0.00 0.00 175.76 175.44 2qgq s PRO 395 N -4.39 3.43 0.00 0.00 0.04 -1.26 -3.30 135.00 129.52 2qgq s PRO 395 Ca 0.52 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2qgq s PRO 395 Cb -0.10 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2qgq s PRO 395 CO 0.39 -0.84 0.00 0.39 0.04 0.00 0.00 177.00 176.98 2qgq n GLU 396 N -0.93 0.00 0.00 4.56 -0.58 -1.26 -4.34 120.64 118.08 2qgq n GLU 396 Ca 0.10 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.95 2qgq n GLU 396 Cb 0.48 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.89 2qgq n GLU 396 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2qgq n VAL 397 N 0.00 0.00 0.00 2.62 3.14 -1.26 -4.96 118.33 117.87 2qgq n VAL 397 Ca 0.00 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2qgq n VAL 397 Cb 0.00 0.80 0.00 0.00 -1.06 0.00 0.00 33.84 33.58 2qgq n VAL 397 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2qgq n ASP 398 N -1.28 0.00 -4.99 6.55 8.00 -1.21 -5.00 116.55 118.62 2qgq n ASP 398 Ca 0.05 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.34 2qgq n ASP 398 Cb 0.35 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.48 2qgq n ASP 398 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2qgq s GLY 399 N 0.00 1.94 0.16 0.44 0.00 -1.26 -5.01 107.32 103.58 2qgq s GLY 399 Ca 0.00 -1.86 0.09 0.00 0.00 0.00 0.00 44.72 42.95 2qgq s GLY 399 CO 0.00 -1.75 -0.19 0.54 0.00 0.00 0.00 173.10 171.70 2qgq s VAL 400 N -2.67 1.88 -0.15 1.40 0.11 -1.26 -4.82 120.40 114.89 2qgq s VAL 400 Ca 0.53 -1.88 0.02 0.00 -2.93 0.00 0.00 61.98 57.72 2qgq s VAL 400 Cb -0.05 -1.84 0.01 0.00 -1.53 0.00 0.00 36.38 32.97 2qgq s VAL 400 CO 0.33 -0.25 -0.21 -0.69 -3.33 0.00 0.00 175.10 170.95 2qgq s VAL 401 N -1.88 2.14 -0.26 2.04 1.01 0.41 -4.59 120.40 119.26 2qgq s VAL 401 Ca 0.15 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2qgq s VAL 401 Cb -0.07 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2qgq s VAL 401 CO 0.07 0.54 0.14 -0.36 0.00 0.00 0.00 175.10 175.49 2qgq s PHE 402 N 0.88 3.16 -0.08 5.22 0.08 -1.26 -1.72 117.98 124.27 2qgq s PHE 402 Ca -0.05 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 56.89 2qgq s PHE 402 Cb -0.15 -2.31 0.02 0.00 -0.57 0.00 0.00 43.02 40.01 2qgq s PHE 402 CO -0.03 -0.24 -0.07 0.08 -0.10 0.00 0.00 175.22 174.86 2qgq s VAL 403 N 1.67 0.86 -0.13 -0.44 1.01 0.22 -0.54 120.40 123.05 2qgq s VAL 403 Ca 0.07 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2qgq s VAL 403 Cb -0.16 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2qgq s VAL 403 CO 0.08 0.32 1.00 0.00 0.00 0.00 0.00 175.10 176.49 2qgq s ARG 404 N 1.25 4.39 0.00 2.72 1.70 -1.01 0.92 118.95 128.92 2qgq s ARG 404 Ca -0.05 1.35 0.00 0.00 -0.47 0.00 0.00 55.73 56.57 2qgq s ARG 404 Cb -0.14 -3.56 0.00 0.00 -0.57 0.00 0.00 34.95 30.68 2qgq s ARG 404 CO -0.02 -0.36 0.00 0.41 -1.08 0.00 0.00 175.30 174.25 2qgq n GLY 405 N 3.16 -2.34 3.63 3.88 0.00 -1.23 -3.07 105.19 109.22 2qgq n GLY 405 Ca 0.09 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 2qgq n GLY 405 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qgq s LYS 406 N -1.92 3.01 -0.09 1.61 2.20 -1.26 -4.58 119.74 118.71 2qgq s LYS 406 Ca 0.00 -0.46 -0.33 0.00 -0.36 0.00 0.00 55.97 54.83 2qgq s LYS 406 Cb 0.00 -2.76 0.13 0.00 -1.51 0.00 0.00 37.83 33.70 2qgq s LYS 406 CO 0.00 0.64 1.32 0.20 -0.36 0.00 0.00 175.35 177.15 2qgq s GLY 407 N -0.71 -0.40 0.04 5.54 0.00 -1.26 -5.10 107.32 105.44 2qgq s GLY 407 Ca 0.11 1.03 0.04 0.00 0.00 0.00 0.00 44.72 45.90 2qgq s GLY 407 CO 0.02 0.25 -0.06 0.54 0.00 0.00 0.00 173.10 173.85 2qgq s LYS 408 N -2.29 2.47 0.33 2.90 -0.14 -1.26 -5.02 119.74 116.72 2qgq s LYS 408 Ca 0.13 -0.80 -0.29 0.00 -1.36 0.00 0.00 55.97 53.65 2qgq s LYS 408 Cb 0.04 -2.47 -0.12 0.00 -1.68 0.00 0.00 37.83 33.60 2qgq s LYS 408 CO -0.05 0.57 1.40 -0.89 -0.76 0.00 0.00 175.35 175.63 2qgq n ILE 409 N 1.21 1.69 -0.20 2.17 5.41 -1.26 -1.55 119.36 126.83 2qgq n ILE 409 Ca -0.14 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2qgq n ILE 409 Cb 0.52 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 2qgq n ILE 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qgq n GLY 410 N 1.11 1.14 3.86 7.39 0.00 0.12 -4.99 105.19 113.83 2qgq n GLY 410 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2qgq n GLY 410 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qgq s ASP 411 N -2.97 6.71 -0.14 1.61 1.01 -0.59 -4.83 116.67 117.47 2qgq s ASP 411 Ca 0.00 0.97 -0.15 0.00 0.71 0.00 0.00 52.55 54.08 2qgq s ASP 411 Cb 0.00 -2.25 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 2qgq s ASP 411 CO 0.00 0.03 0.35 -0.36 0.21 0.00 0.00 175.17 175.40 2qgq s PHE 412 N -1.62 3.50 0.21 4.23 2.99 -1.26 -1.46 117.98 124.58 2qgq s PHE 412 Ca 0.42 0.70 0.04 0.00 0.00 0.00 0.00 56.93 58.09 2qgq s PHE 412 Cb -0.13 -2.39 -0.05 0.00 0.00 0.00 0.00 43.02 40.45 2qgq s PHE 412 CO 0.20 0.26 -0.03 -0.51 -0.00 0.00 0.00 175.22 175.14 2qgq s LEU 413 N 0.37 2.27 -0.22 -0.37 1.43 0.87 -4.94 118.68 118.10 2qgq s LEU 413 Ca 0.20 -1.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.03 2qgq s LEU 413 Cb -0.14 -0.30 -0.05 0.00 0.03 0.00 0.00 46.19 45.74 2qgq s LEU 413 CO 0.06 -0.46 0.13 -0.70 0.23 0.00 0.00 176.35 175.60 2qgq s GLU 414 N -3.83 4.06 0.06 1.70 2.56 -1.26 -0.06 118.70 121.92 2qgq s GLU 414 Ca 0.26 -0.28 0.03 0.00 0.00 0.00 0.00 54.97 54.97 2qgq s GLU 414 Cb 0.05 -3.43 -0.03 0.00 2.00 0.00 0.00 34.13 32.72 2qgq s GLU 414 CO 0.07 0.15 -0.09 0.14 -0.56 0.00 0.00 175.26 174.97 2qgq s VAL 415 N 0.76 0.70 -0.17 3.70 -7.23 -0.52 -1.33 120.40 116.31 2qgq s VAL 415 Ca 0.07 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 58.99 2qgq s VAL 415 Cb -0.13 -0.83 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 2qgq s VAL 415 CO 0.02 -0.40 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.62 2qgq s VAL 416 N -1.59 3.05 0.03 1.32 1.01 -0.67 -1.11 120.40 122.44 2qgq s VAL 416 Ca -0.06 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2qgq s VAL 416 Cb -0.08 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2qgq s VAL 416 CO 0.00 0.49 1.06 -0.63 0.00 0.00 0.00 175.10 176.02 2qgq s ILE 417 N 0.94 4.51 -0.17 2.22 -1.09 -1.23 -2.28 121.20 124.10 2qgq s ILE 417 Ca -0.02 1.83 0.08 0.00 -2.23 0.00 0.00 60.65 60.31 2qgq s ILE 417 Cb -0.15 -4.17 -0.16 0.00 -1.58 0.00 0.00 42.46 36.40 2qgq s ILE 417 CO -0.01 0.16 -0.05 0.29 -1.23 0.00 0.00 174.94 174.10 2qgq n LYS 418 N 3.79 1.07 -3.52 2.79 4.01 -0.05 0.17 118.16 126.43 2qgq n LYS 418 Ca 0.07 0.05 -0.11 0.00 -0.51 0.00 0.00 58.31 57.81 2qgq n LYS 418 Cb 0.49 -1.38 -0.02 0.00 -0.51 0.00 0.00 35.03 33.61 2qgq n LYS 418 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2qgq s GLU 419 N -2.37 1.38 0.04 1.97 -1.05 -1.06 -4.86 118.70 112.75 2qgq s GLU 419 Ca -0.16 -0.58 -0.02 0.00 -0.15 0.00 0.00 54.97 54.06 2qgq s GLU 419 Cb 0.05 0.59 -0.03 0.00 -0.44 0.00 0.00 34.13 34.31 2qgq s GLU 419 CO 0.53 -0.61 0.01 -3.38 0.95 0.00 0.00 175.26 172.76 2qgq s HIS 420 N -3.77 0.37 -0.28 4.83 -3.43 -1.26 -0.74 115.29 111.01 2qgq s HIS 420 Ca 0.03 -0.79 -0.17 0.00 -0.80 0.00 0.00 55.06 53.33 2qgq s HIS 420 Cb -0.02 -0.27 0.08 0.00 -1.43 0.00 0.00 32.58 30.94 2qgq s HIS 420 CO -0.08 -0.34 0.72 0.34 -2.00 0.00 0.00 174.74 173.38 2qgq s ASP 421 N -2.38 -0.89 -1.42 7.38 -1.08 0.10 -4.91 116.67 113.47 2qgq s ASP 421 Ca -0.01 1.45 -0.06 0.00 -0.52 0.00 0.00 52.55 53.40 2qgq s ASP 421 Cb 0.01 1.38 0.03 0.00 -1.46 0.00 0.00 42.92 42.88 2qgq s ASP 421 CO -0.07 -0.23 0.50 -0.62 0.52 0.00 0.00 175.17 175.27 2qgq n GLU 422 N 4.05 -4.01 -0.89 4.34 -0.58 -1.26 -0.76 120.64 121.53 2qgq n GLU 422 Ca -0.19 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 2qgq n GLU 422 Cb 0.58 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.96 2qgq n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2qgq n TYR 423 N -4.19 0.00 -1.95 -0.32 4.01 -1.26 -5.04 117.16 108.41 2qgq n TYR 423 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2qgq n TYR 423 Cb 0.59 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2qgq n TYR 423 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2qgq n ASP 424 N -0.05 0.00 -3.64 7.72 8.00 0.06 -4.52 116.55 124.11 2qgq n ASP 424 Ca 0.00 -0.21 -0.04 0.00 0.71 0.00 0.00 54.79 55.25 2qgq n ASP 424 Cb 0.03 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 2qgq n ASP 424 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2qgq s TRP 426 N 1.54 -0.42 0.00 1.24 0.51 0.09 -0.72 118.94 121.17 2qgq s TRP 426 Ca 0.00 0.92 0.00 0.00 -2.12 0.00 0.00 56.10 54.90 2qgq s TRP 426 Cb 0.00 0.34 0.00 0.00 -0.81 0.00 0.00 33.47 33.00 2qgq s TRP 426 CO 0.00 -0.20 0.00 0.41 -0.51 0.00 0.00 176.95 176.65 2qgq n GLY 427 N 2.82 2.78 3.02 0.98 0.00 0.30 -0.87 105.19 114.21 2qgq n GLY 427 Ca -0.15 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 2qgq n GLY 427 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qgq s SER 428 N 0.64 0.27 0.68 1.61 0.01 -0.97 -2.41 113.70 113.55 2qgq s SER 428 Ca 0.00 -0.58 -0.11 0.00 1.31 0.00 0.00 55.95 56.57 2qgq s SER 428 Cb 0.00 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2qgq s SER 428 CO 0.00 -0.37 1.06 0.68 0.41 0.00 0.00 173.24 175.01 2qgq s VAL 429 N -1.99 4.08 0.00 3.43 -7.23 -1.18 -1.67 120.40 115.84 2qgq s VAL 429 Ca -0.11 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 2qgq s VAL 429 Cb -0.06 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.44 2qgq s VAL 429 CO -0.03 -0.87 0.45 -0.38 -0.31 0.00 0.00 175.10 173.96