#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 4.31 0.00 3.44 0.52 -1.26 -4.90 118.95 121.06 2qgq s ARG 137 Ca 0.00 2.26 0.29 0.00 -0.52 0.00 0.00 55.73 57.75 2qgq s ARG 137 Cb 0.00 -3.09 1.47 0.00 0.52 0.00 0.00 34.95 33.85 2qgq s ARG 137 CO 0.00 -0.30 2.00 -0.35 0.02 0.00 0.00 175.30 176.67 2qgq n PRO 138 N 1.53 0.44 -4.49 3.54 -0.04 -1.26 -4.85 135.00 129.87 2qgq n PRO 138 Ca 0.03 0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.26 2qgq n PRO 138 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.54 2.31 -0.08 0.54 1.13 -1.26 -0.36 117.35 117.08 2qgq s TYR 139 Ca 0.28 -0.39 -0.12 0.00 -1.41 0.00 0.00 57.07 55.42 2qgq s TYR 139 Cb 0.19 -1.11 0.03 0.00 -1.10 0.00 0.00 41.96 39.97 2qgq s TYR 139 CO 0.43 0.66 0.32 0.00 -2.51 0.00 0.00 175.55 174.45 2qgq s ALA 140 N -2.56 -0.79 0.03 9.51 0.00 -0.78 -4.97 121.76 122.19 2qgq s ALA 140 Ca 0.31 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.79 2qgq s ALA 140 Cb -0.02 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 2qgq s ALA 140 CO 0.15 -0.19 0.48 0.71 0.00 0.00 0.00 175.76 176.91 2qgq s TYR 141 N -0.37 3.75 -0.19 0.00 1.51 -1.26 -1.22 117.35 119.57 2qgq s TYR 141 Ca -0.05 1.11 0.00 0.00 -1.01 0.00 0.00 57.07 57.13 2qgq s TYR 141 Cb -0.03 -2.39 0.04 0.00 -0.11 0.00 0.00 41.96 39.47 2qgq s TYR 141 CO 0.02 0.60 -0.09 0.08 -1.11 0.00 0.00 175.55 175.05 2qgq s VAL 142 N -1.01 1.50 -0.55 0.71 1.01 0.29 -4.92 120.40 117.43 2qgq s VAL 142 Ca 0.26 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 2qgq s VAL 142 Cb -0.18 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2qgq s VAL 142 CO 0.16 0.16 1.01 -0.75 0.00 0.00 0.00 175.10 175.68 2qgq s LYS 143 N 1.46 3.40 0.12 2.72 2.20 -1.26 -1.35 119.74 127.03 2qgq s LYS 143 Ca -0.01 -0.08 0.26 0.00 -0.36 0.00 0.00 55.97 55.79 2qgq s LYS 143 Cb -0.16 -4.03 0.82 0.00 -1.51 0.00 0.00 37.83 32.95 2qgq s LYS 143 CO -0.08 -1.52 1.71 0.44 -0.36 0.00 0.00 175.35 175.54 2qgq n ILE 144 N 6.35 0.34 -3.53 5.43 -5.35 -0.90 -4.88 119.36 116.82 2qgq n ILE 144 Ca 0.04 -0.18 -0.13 0.00 -0.27 0.00 0.00 62.75 62.20 2qgq n ILE 144 Cb 0.48 -0.42 -0.04 0.00 -1.74 0.00 0.00 39.64 37.92 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 -3.93 -0.47 -0.02 7.28 0.01 -1.26 -1.69 113.70 113.62 2qgq s SER 145 Ca 0.11 0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.52 2qgq s SER 145 Cb 0.15 0.52 0.04 0.00 0.21 0.00 0.00 66.02 66.94 2qgq s SER 145 CO 0.61 -0.79 0.82 -0.90 0.41 0.00 0.00 173.24 173.39 2qgq n ASP 146 N 0.18 0.86 -4.71 2.44 5.68 -0.92 -4.67 116.55 115.40 2qgq n ASP 146 Ca -0.18 -1.75 -0.40 0.00 -0.50 0.00 0.00 54.79 51.96 2qgq n ASP 146 Cb 0.62 -0.10 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 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 -0.86 2.54 0.00 6.12 0.00 -1.26 -4.76 107.32 109.10 2qgq s GLY 147 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2qgq s GLY 147 CO 0.00 1.30 0.00 0.61 0.00 0.00 0.00 173.10 175.01 2qgq n GLY 162 N 3.18 0.00 3.78 0.20 0.00 -1.26 -4.66 105.19 106.42 2qgq n GLY 162 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2qgq n GLY 162 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qgq s SER 163 N 0.00 6.37 -0.03 1.61 0.15 -1.26 -4.92 113.70 115.62 2qgq s SER 163 Ca 0.00 2.96 -0.30 0.00 0.70 0.00 0.00 55.95 59.32 2qgq s SER 163 Cb 0.00 -2.66 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 2qgq s SER 163 CO 0.00 -0.85 1.53 -0.22 1.20 0.00 0.00 173.24 174.90 2qgq s LEU 164 N -2.12 4.31 -0.24 3.45 1.98 -1.26 -4.93 118.68 119.86 2qgq s LEU 164 Ca 0.53 2.17 -0.00 0.00 -2.89 0.00 0.00 54.13 53.93 2qgq s LEU 164 Cb -0.45 -3.55 0.07 0.00 0.66 0.00 0.00 46.19 42.92 2qgq s LEU 164 CO 0.60 -0.84 0.01 -0.13 -1.89 0.00 0.00 176.35 174.10 2qgq s ARG 165 N 3.26 1.15 0.06 1.98 1.81 -1.26 -4.81 118.95 121.14 2qgq s ARG 165 Ca 0.68 -0.88 -0.12 0.00 -1.72 0.00 0.00 55.73 53.69 2qgq s ARG 165 Cb -0.32 -2.37 -0.06 0.00 -0.45 0.00 0.00 34.95 31.75 2qgq s ARG 165 CO 0.27 -0.70 0.42 -1.12 -0.68 0.00 0.00 175.30 173.49 2qgq s SER 166 N 1.55 6.72 0.46 0.23 0.01 -1.26 -2.17 113.70 119.24 2qgq s SER 166 Ca -0.01 0.88 -0.12 0.00 1.31 0.00 0.00 55.95 58.02 2qgq s SER 166 Cb -0.18 -2.22 -0.06 0.00 0.21 0.00 0.00 66.02 63.77 2qgq s SER 166 CO -0.10 0.22 0.86 -0.13 0.41 0.00 0.00 173.24 174.49 2qgq s ARG 167 N -1.62 3.79 0.56 12.44 0.52 -0.68 -4.88 118.95 129.07 2qgq s ARG 167 Ca 0.30 0.61 -0.19 0.00 -0.52 0.00 0.00 55.73 55.93 2qgq s ARG 167 Cb -0.15 -2.29 -0.05 0.00 0.52 0.00 0.00 34.95 32.98 2qgq s ARG 167 CO 0.16 -0.17 1.14 -1.54 0.02 0.00 0.00 175.30 174.92 2qgq s SER 168 N -3.30 5.62 0.30 0.23 1.04 -1.26 -4.87 113.70 111.46 2qgq s SER 168 Ca 0.53 2.20 0.01 0.00 0.48 0.00 0.00 55.95 59.17 2qgq s SER 168 Cb -0.10 -2.58 0.53 0.00 0.10 0.00 0.00 66.02 63.97 2qgq s SER 168 CO 0.34 -1.29 1.89 0.40 0.98 0.00 0.00 173.24 175.57 2qgq h ILE 169 N 1.11 1.03 -0.64 -1.02 2.04 -1.99 -1.62 117.51 116.42 2qgq h ILE 169 Ca -0.50 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 2qgq h ILE 169 Cb 1.27 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2qgq h ILE 169 CO 0.57 0.19 0.19 1.05 0.00 0.00 0.00 178.15 180.14 2qgq h GLU 170 N 1.03 1.01 -0.47 2.37 9.09 -1.99 -0.49 114.58 125.12 2qgq h GLU 170 Ca 0.42 -0.22 -0.11 0.00 0.05 0.00 0.00 59.36 59.49 2qgq h GLU 170 Cb 0.27 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.21 2qgq h GLU 170 CO -0.17 0.89 -0.13 -0.44 0.05 0.00 0.00 179.01 179.22 2qgq h ASP 171 N 0.94 0.93 -0.51 3.06 3.32 -1.71 -1.69 116.42 120.76 2qgq h ASP 171 Ca 0.21 -0.37 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 2qgq h ASP 171 Cb 0.31 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2qgq h ASP 171 CO -0.00 1.08 -0.07 0.40 -1.72 0.00 0.00 179.24 178.92 2qgq h ILE 172 N 0.77 1.26 -0.38 0.35 2.04 -1.25 -2.44 117.51 117.87 2qgq h ILE 172 Ca 0.12 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 2qgq h ILE 172 Cb 0.68 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2qgq h ILE 172 CO 0.05 0.43 0.22 0.74 0.00 0.00 0.00 178.15 179.59 2qgq h THR 173 N 0.88 1.13 -0.49 -0.27 2.02 -0.90 -0.98 112.91 114.30 2qgq h THR 173 Ca 0.15 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2qgq h THR 173 Cb 0.62 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2qgq h THR 173 CO 0.04 0.13 0.16 0.03 0.37 0.00 0.00 175.52 176.25 2qgq h ARG 174 N 0.49 0.71 -0.13 6.66 3.08 -1.18 0.57 114.38 124.59 2qgq h ARG 174 Ca 0.13 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2qgq h ARG 174 Cb 0.01 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2qgq h ARG 174 CO -0.02 0.62 0.01 1.49 -1.07 0.00 0.00 179.97 180.99 2qgq h GLU 175 N 0.70 0.22 -0.72 0.04 4.81 -1.00 -1.89 114.58 116.74 2qgq h GLU 175 Ca 0.16 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2qgq h GLU 175 Cb 0.20 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2qgq h GLU 175 CO -0.01 0.44 0.42 0.28 -0.73 0.00 0.00 179.01 179.42 2qgq h VAL 176 N -0.03 1.21 -0.94 0.32 2.07 -0.87 -1.44 116.25 116.57 2qgq h VAL 176 Ca 0.04 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2qgq h VAL 176 Cb 0.34 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2qgq h VAL 176 CO 0.01 0.22 0.60 -0.08 0.02 0.00 0.00 177.57 178.34 2qgq h GLU 177 N 0.99 1.07 -0.30 1.57 4.57 -0.75 0.60 114.58 122.33 2qgq h GLU 177 Ca 0.26 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.27 2qgq h GLU 177 Cb -0.01 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 2qgq h GLU 177 CO -0.05 0.71 -0.26 -0.44 -1.18 0.00 0.00 179.01 177.79 2qgq h ASP 178 N 1.10 0.62 -0.40 1.04 5.19 -0.76 -1.31 116.42 121.89 2qgq h ASP 178 Ca 0.40 -0.22 -0.08 0.00 -0.62 0.00 0.00 57.03 56.51 2qgq h ASP 178 Cb 0.15 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2qgq h ASP 178 CO -0.17 0.86 -0.06 -0.07 -3.12 0.00 0.00 179.24 176.68 2qgq h LEU 179 N 0.53 0.75 -1.21 1.55 3.38 -0.23 -1.88 115.31 118.20 2qgq h LEU 179 Ca 0.07 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2qgq h LEU 179 Cb 0.73 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2qgq h LEU 179 CO 0.06 0.92 0.00 -0.07 0.09 0.00 0.00 178.44 179.44 2qgq h LEU 180 N 0.57 0.51 -1.14 1.67 3.38 -0.73 -1.24 115.31 118.33 2qgq h LEU 180 Ca 0.11 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2qgq h LEU 180 Cb 0.58 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2qgq h LEU 180 CO 0.03 0.58 -0.26 0.50 0.09 0.00 0.00 178.44 179.38 2qgq h LYS 181 N 0.52 0.27 -0.10 1.13 3.64 -0.93 -1.93 116.57 119.17 2qgq h LYS 181 Ca 0.11 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2qgq h LYS 181 Cb 0.33 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2qgq h LYS 181 CO 0.01 0.52 0.00 -0.85 -2.27 0.00 0.00 179.45 176.86 2qgq n GLU 182 N -4.15 1.43 0.00 1.90 0.28 -0.74 -4.90 120.64 114.46 2qgq n GLU 182 Ca -0.01 -0.65 0.00 0.00 -0.16 0.00 0.00 57.16 56.34 2qgq n GLU 182 Cb 0.37 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 31.89 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 0.99 0.57 3.78 -1.84 0.00 -0.73 -5.08 105.19 102.88 2qgq n GLY 183 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2qgq n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s LYS 184 N -0.85 4.10 0.00 1.61 3.01 -0.54 -4.92 119.74 122.15 2qgq s LYS 184 Ca 0.00 2.51 0.04 0.00 -1.01 0.00 0.00 55.97 57.51 2qgq s LYS 184 Cb 0.00 -2.95 -0.01 0.00 -1.01 0.00 0.00 37.83 33.86 2qgq s LYS 184 CO 0.00 -0.51 0.35 1.63 0.51 0.00 0.00 175.35 177.32 2qgq n LYS 185 N 0.44 3.39 -3.78 1.68 4.76 0.51 -4.52 118.16 120.63 2qgq n LYS 185 Ca 0.01 -0.29 -0.19 0.00 -2.87 0.00 0.00 58.31 54.97 2qgq n LYS 185 Cb 0.40 -0.84 -0.17 0.00 -1.84 0.00 0.00 35.03 32.58 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 -0.99 0.17 -0.27 1.97 2.12 -1.06 0.03 118.70 120.66 2qgq s GLU 186 Ca 0.03 0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.53 2qgq s GLU 186 Cb 0.03 -0.55 0.02 0.00 0.26 0.00 0.00 34.13 33.90 2qgq s GLU 186 CO 0.12 -0.24 -0.00 0.42 -0.54 0.00 0.00 175.26 175.02 2qgq s ILE 187 N 1.62 3.27 -0.38 -3.70 -1.09 0.14 -1.87 121.20 119.19 2qgq s ILE 187 Ca -0.02 -0.98 -0.09 0.00 -2.23 0.00 0.00 60.65 57.34 2qgq s ILE 187 Cb -0.13 -2.71 0.05 0.00 -1.58 0.00 0.00 42.46 38.10 2qgq s ILE 187 CO -0.03 0.10 0.20 -0.63 -1.23 0.00 0.00 174.94 173.35 2qgq s ILE 188 N 1.37 4.22 -0.14 2.92 1.01 -0.36 0.14 121.20 130.37 2qgq s ILE 188 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 60.65 59.23 2qgq s ILE 188 Cb -0.17 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2qgq s ILE 188 CO -0.02 -0.32 1.04 -0.76 0.00 0.00 0.00 174.94 174.88 2qgq s LEU 189 N 1.46 4.21 0.15 2.97 1.02 0.26 -0.55 118.68 128.20 2qgq s LEU 189 Ca 0.01 1.52 0.05 0.00 0.02 0.00 0.00 54.13 55.73 2qgq s LEU 189 Cb -0.21 -3.55 -0.04 0.00 0.02 0.00 0.00 46.19 42.41 2qgq s LEU 189 CO 0.04 -0.52 -0.11 0.68 0.02 0.00 0.00 176.35 176.46 2qgq s VAL 190 N 2.38 1.21 0.00 -1.59 -7.23 -0.46 -4.58 120.40 110.13 2qgq s VAL 190 Ca 0.48 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2qgq s VAL 190 Cb -0.18 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2qgq s VAL 190 CO 0.15 -0.69 0.00 0.00 -0.31 0.00 0.00 175.10 174.25 2qgq n ALA 191 N -0.10 0.00 -0.25 1.32 0.00 -1.26 -2.13 120.51 118.10 2qgq n ALA 191 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.34 2qgq n ALA 191 Cb 0.60 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.18 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 0.63 -2.21 0.00 1.08 -1.83 -3.37 115.11 109.41 2qgq h GLN 192 Ca 0.00 -0.04 -0.37 0.00 -1.45 0.00 0.00 58.65 56.79 2qgq h GLN 192 Cb 0.00 -0.14 -0.34 0.00 -0.05 0.00 0.00 27.48 26.95 2qgq h GLN 192 CO 0.00 0.42 -0.67 0.34 -0.95 0.00 0.00 178.83 177.96 2qgq s ASP 193 N -5.54 1.88 0.50 1.46 2.15 -1.26 -4.89 116.67 110.96 2qgq s ASP 193 Ca -0.13 -1.04 0.19 0.00 0.43 0.00 0.00 52.55 52.00 2qgq s ASP 193 Cb 0.18 0.37 1.25 0.00 -0.30 0.00 0.00 42.92 44.41 2qgq s ASP 193 CO 0.76 -0.37 2.08 0.71 -0.17 0.00 0.00 175.17 178.19 2qgq h THR 194 N 6.00 0.94 0.00 1.71 1.35 -1.63 -1.93 112.91 119.35 2qgq h THR 194 Ca -0.10 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2qgq h THR 194 Cb 1.06 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2qgq h THR 194 CO 0.32 0.10 0.00 0.71 -0.25 0.00 0.00 175.52 176.40 2qgq h THR 195 N 0.00 0.00 -0.34 6.82 1.35 -1.92 -2.46 112.91 116.37 2qgq h THR 195 Ca -0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2qgq h THR 195 Cb 0.19 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2qgq h THR 195 CO 0.01 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.08 2qgq n SER 196 N -2.60 2.44 -4.71 5.36 7.64 -0.73 -4.83 113.62 116.20 2qgq n SER 196 Ca 0.01 -1.89 -0.43 0.00 1.01 0.00 0.00 58.87 57.57 2qgq n SER 196 Cb 0.22 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.83 2.60 0.00 1.43 9.36 -0.93 -2.98 117.16 127.47 2qgq n TYR 197 Ca 0.17 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.54 2qgq n TYR 197 Cb 0.43 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.52 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 3.47 2.57 0.37 2.98 0.00 -1.26 -1.76 105.19 111.56 2qgq n GLY 198 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 0.84 0.00 -0.61 2.04 -1.37 0.61 117.51 119.01 2qgq h ILE 199 Ca 0.00 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.52 2qgq h ILE 199 Cb 0.00 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2qgq h ILE 199 CO 0.00 0.10 -0.90 -2.24 0.00 0.00 0.00 178.15 175.11 2qgq h ASP 200 N 0.53 0.00 0.01 1.72 -0.00 -1.87 -2.83 116.42 113.97 2qgq h ASP 200 Ca 0.37 0.00 -0.40 0.00 -0.00 0.00 0.00 57.03 57.00 2qgq h ASP 200 Cb 0.71 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 39.98 2qgq h ASP 200 CO -0.14 0.70 -2.46 -0.11 -0.00 0.00 0.00 179.24 177.23 2qgq n LEU 201 N -3.19 2.78 -0.68 0.15 7.94 -0.69 -4.58 117.00 118.73 2qgq n LEU 201 Ca -0.02 -0.04 0.08 0.00 -1.11 0.00 0.00 56.01 54.92 2qgq n LEU 201 Cb 0.84 -0.91 0.09 0.00 0.53 0.00 0.00 43.42 43.97 2qgq n LEU 201 CO 0.43 0.87 0.53 -1.22 -1.11 0.00 0.00 177.39 176.89 2qgq n TYR 202 N -3.45 0.11 -3.05 1.96 4.01 0.20 -4.98 117.16 111.96 2qgq n TYR 202 Ca -0.47 -0.08 -0.21 0.00 -0.16 0.00 0.00 57.90 56.98 2qgq n TYR 202 Cb 0.97 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.04 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 0.90 -5.03 0.00 -0.72 1.74 -1.06 -4.95 116.66 107.54 2qgq n ARG 203 Ca 0.10 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 2qgq n ARG 203 Cb 0.41 -5.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.22 2qgq n ARG 203 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2qgq n LYS 204 N -3.97 0.00 -2.12 5.56 -0.00 -1.24 -4.96 118.16 111.44 2qgq n LYS 204 Ca -0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.88 2qgq n LYS 204 Cb 0.61 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.60 2qgq n LYS 204 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2qgq s GLN 205 N -2.00 2.71 -0.03 -1.58 -0.21 -1.26 -2.43 119.66 114.86 2qgq s GLN 205 Ca 0.00 -0.02 0.09 0.00 0.02 0.00 0.00 55.36 55.46 2qgq s GLN 205 Cb 0.00 -4.78 0.31 0.00 1.00 0.00 0.00 33.01 29.55 2qgq s GLN 205 CO 0.00 -2.96 1.20 0.00 -2.12 0.00 0.00 175.29 171.41 2qgq n ALA 206 N 12.81 2.62 -0.33 6.09 0.00 -0.72 -4.31 120.51 136.66 2qgq n ALA 206 Ca 0.30 -0.65 0.08 0.00 0.00 0.00 0.00 53.44 53.17 2qgq n ALA 206 Cb 0.49 -0.99 0.25 0.00 0.00 0.00 0.00 19.45 19.20 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 1.91 0.75 -0.52 0.00 6.46 -1.87 -0.99 115.31 121.05 2qgq h LEU 207 Ca 0.00 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.87 2qgq h LEU 207 Cb 0.63 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2qgq h LEU 207 CO 0.06 0.35 0.29 -0.65 -0.62 0.00 0.00 178.44 177.86 2qgq h PRO 208 N 0.81 0.54 -0.51 5.25 0.11 -1.88 -1.26 132.00 135.06 2qgq h PRO 208 Ca 0.50 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.53 2qgq h PRO 208 Cb 0.63 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 2qgq h PRO 208 CO -0.32 0.36 0.12 -0.44 -0.21 0.00 0.00 178.00 177.51 2qgq h ASP 209 N 0.56 0.77 0.00 -2.05 3.32 -1.59 -1.48 116.42 115.95 2qgq h ASP 209 Ca 0.22 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2qgq h ASP 209 Cb 0.09 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2qgq h ASP 209 CO -0.13 0.80 -0.00 0.25 -1.72 0.00 0.00 179.24 178.44 2qgq h LEU 210 N 0.70 -0.01 -0.46 1.55 5.85 -0.93 -1.42 115.31 120.60 2qgq h LEU 210 Ca 0.16 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2qgq h LEU 210 Cb 0.33 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2qgq h LEU 210 CO 0.00 -0.00 0.23 -0.07 -0.34 0.00 0.00 178.44 178.26 2qgq h LEU 211 N -0.01 0.33 -0.86 2.25 3.38 -1.11 -0.67 115.31 118.63 2qgq h LEU 211 Ca -0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2qgq h LEU 211 Cb 0.01 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2qgq h LEU 211 CO 0.00 0.24 0.57 0.03 0.09 0.00 0.00 178.44 179.36 2qgq h ARG 212 N 0.46 1.11 -0.34 1.13 3.08 -1.10 0.20 114.38 118.91 2qgq h ARG 212 Ca 0.20 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2qgq h ARG 212 Cb 0.11 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2qgq h ARG 212 CO -0.14 0.73 0.11 -0.09 -1.07 0.00 0.00 179.97 179.51 2qgq h ARG 213 N 1.14 0.53 -0.32 0.04 9.65 -0.62 -2.30 114.38 122.51 2qgq h ARG 213 Ca 0.32 -0.11 -0.15 0.00 -1.10 0.00 0.00 59.98 58.94 2qgq h ARG 213 Cb -0.09 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 2qgq h ARG 213 CO -0.08 0.56 -0.39 -0.07 2.80 0.00 0.00 179.97 182.78 2qgq h LEU 214 N 0.40 0.81 -1.93 3.80 3.38 -0.83 -2.80 115.31 118.14 2qgq h LEU 214 Ca 0.11 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2qgq h LEU 214 Cb 0.25 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qgq h LEU 214 CO -0.00 1.10 0.05 -1.13 0.09 0.00 0.00 178.44 178.54 2qgq h ASN 215 N 0.62 0.08 1.04 -0.43 -1.24 -0.47 -1.42 115.58 113.76 2qgq h ASN 215 Ca 0.05 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2qgq h ASN 215 Cb 0.94 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.97 2qgq h ASN 215 CO 0.09 0.06 0.00 -1.20 -1.29 0.00 0.00 177.43 175.09 2qgq n SER 216 N -4.53 0.30 -4.74 1.15 7.64 -0.88 -4.83 113.62 107.73 2qgq n SER 216 Ca -0.02 0.54 -0.37 0.00 1.01 0.00 0.00 58.87 60.03 2qgq n SER 216 Cb 0.08 -0.61 0.05 0.00 -1.01 0.00 0.00 64.21 62.72 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 -3.58 3.69 0.29 -3.43 1.43 -0.54 -4.94 118.68 111.61 2qgq s LEU 217 Ca 0.11 2.59 -0.29 0.00 -1.03 0.00 0.00 54.13 55.51 2qgq s LEU 217 Cb 0.15 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 2qgq s LEU 217 CO 0.50 -1.74 1.12 0.20 0.23 0.00 0.00 176.35 176.66 2qgq s ASN 218 N -1.32 7.22 0.00 2.29 0.02 -1.26 -4.95 114.94 116.93 2qgq s ASN 218 Ca 0.78 2.31 0.00 0.00 -1.02 0.00 0.00 52.86 54.92 2qgq s ASN 218 Cb -0.36 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.28 2qgq s ASN 218 CO 0.40 -0.18 0.00 0.61 0.02 0.00 0.00 177.10 177.95 2qgq n GLY 219 N 1.14 2.66 3.54 0.66 0.00 -1.26 -4.99 105.19 106.95 2qgq n GLY 219 Ca -0.01 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.17 3.65 0.22 1.61 2.12 -1.26 -5.04 118.70 117.83 2qgq s GLU 220 Ca 0.00 -0.53 -0.23 0.00 0.36 0.00 0.00 54.97 54.57 2qgq s GLU 220 Cb 0.00 -3.73 0.04 0.00 0.26 0.00 0.00 34.13 30.70 2qgq s GLU 220 CO 0.00 -0.35 0.74 -0.59 -0.54 0.00 0.00 175.26 174.53 2qgq s PHE 221 N 1.73 -0.26 0.02 5.30 -0.12 -1.26 -4.90 117.98 118.49 2qgq s PHE 221 Ca 0.06 -0.10 0.02 0.00 -0.05 0.00 0.00 56.93 56.86 2qgq s PHE 221 Cb -0.17 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2qgq s PHE 221 CO 0.10 -1.05 0.01 -1.58 -0.05 0.00 0.00 175.22 172.65 2qgq s TRP 222 N -3.74 3.08 -0.20 3.49 0.51 0.10 -4.77 118.94 117.42 2qgq s TRP 222 Ca 0.09 0.07 0.02 0.00 -2.12 0.00 0.00 56.10 54.15 2qgq s TRP 222 Cb -0.04 -1.64 0.03 0.00 -0.81 0.00 0.00 33.47 31.01 2qgq s TRP 222 CO 0.01 0.47 -0.17 0.42 -0.51 0.00 0.00 176.95 177.17 2qgq s ILE 223 N -1.16 2.09 -0.12 2.03 1.01 -0.11 0.27 121.20 125.21 2qgq s ILE 223 Ca 0.22 -1.13 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2qgq s ILE 223 Cb -0.12 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2qgq s ILE 223 CO 0.13 0.38 -0.18 -0.60 0.00 0.00 0.00 174.94 174.67 2qgq s ARG 224 N 1.24 3.20 0.45 2.79 3.52 0.12 -1.70 118.95 128.57 2qgq s ARG 224 Ca 0.01 -0.78 0.08 0.00 -0.13 0.00 0.00 55.73 54.91 2qgq s ARG 224 Cb -0.15 -2.48 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 2qgq s ARG 224 CO -0.11 0.16 0.52 0.08 -0.81 0.00 0.00 175.30 175.15 2qgq s VAL 225 N 0.42 2.63 -0.95 7.11 1.01 -1.26 -0.57 120.40 128.79 2qgq s VAL 225 Ca -0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 60.67 2qgq s VAL 225 Cb -0.17 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.42 2qgq s VAL 225 CO 0.06 0.00 0.01 -1.22 0.00 0.00 0.00 175.10 173.96 2qgq n TYR 227 N -1.79 -0.76 -2.89 5.22 4.02 -1.25 -4.44 117.16 115.26 2qgq n TYR 227 Ca 0.07 0.37 -0.38 0.00 -0.01 0.00 0.00 57.90 57.95 2qgq n TYR 227 Cb 0.61 -1.67 -0.06 0.00 -0.02 0.00 0.00 39.34 38.20 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 -5.62 4.48 -0.26 7.72 1.43 0.41 -2.29 118.68 124.55 2qgq s LEU 228 Ca 0.02 1.73 -0.09 0.00 -1.03 0.00 0.00 54.13 54.76 2qgq s LEU 228 Cb -0.01 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2qgq s LEU 228 CO 0.61 0.08 0.11 -2.28 0.23 0.00 0.00 176.35 175.09 2qgq s HIS 229 N -1.38 3.14 0.26 0.29 5.65 -1.26 -4.08 115.29 117.90 2qgq s HIS 229 Ca 0.43 -0.21 -0.02 0.00 0.25 0.00 0.00 55.06 55.50 2qgq s HIS 229 Cb -0.21 -2.28 0.51 0.00 -1.18 0.00 0.00 32.58 29.42 2qgq s HIS 229 CO 0.26 -0.27 1.74 -1.00 -0.65 0.00 0.00 174.74 174.82 2qgq h PRO 230 N 8.21 0.48 0.00 2.88 0.13 -1.89 -0.34 132.00 141.47 2qgq h PRO 230 Ca -0.37 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2qgq h PRO 230 Cb 1.18 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qgq h PRO 230 CO 0.57 0.32 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.14 2qgq h ASP 231 N 0.50 0.00 -0.02 1.44 3.32 -1.95 -2.52 116.42 117.19 2qgq h ASP 231 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2qgq h ASP 231 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2qgq h ASP 231 CO -0.40 0.09 -0.05 1.41 -1.72 0.00 0.00 179.24 178.56 2qgq n HIS 232 N -3.62 0.00 -2.34 4.55 8.25 -0.41 -4.87 115.22 116.77 2qgq n HIS 232 Ca -0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 2qgq n HIS 232 Cb 0.21 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.55 3.25 0.46 2.41 0.20 -0.27 -4.90 118.68 118.28 2qgq s LEU 233 Ca 0.19 -0.40 -0.04 0.00 0.69 0.00 0.00 54.13 54.57 2qgq s LEU 233 Cb 0.14 -2.55 -0.04 0.00 -0.43 0.00 0.00 46.19 43.32 2qgq s LEU 233 CO 0.25 -2.05 0.74 0.42 -0.29 0.00 0.00 176.35 175.42 2qgq s THR 234 N 7.11 4.95 0.54 3.68 -4.23 -1.26 -4.93 115.64 121.49 2qgq s THR 234 Ca 0.50 0.08 0.25 0.00 -1.18 0.00 0.00 61.69 61.34 2qgq s THR 234 Cb -0.08 -3.87 0.31 0.00 1.34 0.00 0.00 72.50 70.21 2qgq s THR 234 CO 0.11 -0.80 2.18 -0.08 -0.54 0.00 0.00 174.62 175.50 2qgq h GLU 235 N 0.32 0.00 -0.36 3.99 4.57 -1.99 -0.36 114.58 120.76 2qgq h GLU 235 Ca -0.47 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.58 2qgq h GLU 235 Cb 1.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2qgq h GLU 235 CO 0.62 0.03 -0.27 1.49 -1.18 0.00 0.00 179.01 179.70 2qgq h GLU 236 N 0.00 0.75 -0.02 1.92 4.81 -1.99 0.53 114.58 120.58 2qgq h GLU 236 Ca -0.00 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 2qgq h GLU 236 Cb 0.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2qgq h GLU 236 CO 0.00 0.93 -0.13 0.82 -0.73 0.00 0.00 179.01 179.91 2qgq h ILE 237 N 0.64 1.50 -0.46 2.32 2.04 -1.50 -2.70 117.51 119.36 2qgq h ILE 237 Ca 0.08 -1.66 0.05 0.00 1.00 0.00 0.00 64.86 64.33 2qgq h ILE 237 Cb 0.78 2.53 -0.05 0.00 -0.74 0.00 0.00 36.82 39.34 2qgq h ILE 237 CO 0.06 0.45 0.20 0.40 0.00 0.00 0.00 178.15 179.26 2qgq h ILE 238 N -0.48 0.91 -0.80 -0.67 2.04 -1.20 -2.45 117.51 114.85 2qgq h ILE 238 Ca -0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2qgq h ILE 238 Cb 0.80 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2qgq h ILE 238 CO 0.03 0.07 0.43 -1.28 0.00 0.00 0.00 178.15 177.40 2qgq h SER 239 N 0.40 1.01 0.00 1.72 0.87 -0.95 -1.47 113.55 115.13 2qgq h SER 239 Ca 0.21 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2qgq h SER 239 Cb 0.17 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2qgq h SER 239 CO -0.18 0.82 0.00 0.00 -0.53 0.00 0.00 176.83 176.94 2qgq n ALA 240 N -2.38 1.55 0.00 6.23 0.00 -0.92 -0.98 120.51 124.00 2qgq n ALA 240 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2qgq n ALA 240 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.67 0.00 0.07 0.00 4.77 -0.55 -1.27 117.00 120.69 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 0.08 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 2qgq n LEU 242 CO 0.00 0.00 -0.32 -0.33 -1.33 0.00 0.00 177.39 175.41 2qgq h GLU 243 N 0.00 0.26 -6.31 3.23 4.39 -1.32 -3.45 114.58 111.39 2qgq h GLU 243 Ca 0.00 -0.45 -0.57 0.00 0.34 0.00 0.00 59.36 58.69 2qgq h GLU 243 Cb 0.00 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2qgq h GLU 243 CO 0.00 1.13 1.14 -0.51 -1.16 0.00 0.00 179.01 179.61 2qgq s LEU 244 N -7.01 3.81 0.53 1.33 1.43 -0.40 -4.91 118.68 113.45 2qgq s LEU 244 Ca -0.09 1.48 0.21 0.00 -1.03 0.00 0.00 54.13 54.70 2qgq s LEU 244 Cb 0.07 -3.53 1.34 0.00 0.03 0.00 0.00 46.19 44.10 2qgq s LEU 244 CO 0.86 -1.33 2.08 0.44 0.23 0.00 0.00 176.35 178.63 2qgq h ASP 245 N 10.97 0.00 0.56 2.29 3.32 -1.90 -2.14 116.42 129.52 2qgq h ASP 245 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2qgq h ASP 245 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2qgq h ASP 245 CO 1.01 0.00 -0.38 0.29 -1.72 0.00 0.00 179.24 178.45 2qgq n LYS 246 N -4.44 0.09 -2.87 3.56 5.02 -1.26 -4.77 118.16 113.49 2qgq n LYS 246 Ca 0.03 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 2qgq n LYS 246 Cb 0.32 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.94 4.84 0.29 -0.18 1.01 -0.81 -0.94 120.40 121.68 2qgq s VAL 247 Ca 0.13 1.65 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 2qgq s VAL 247 Cb 0.18 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2qgq s VAL 247 CO 0.65 -0.03 1.22 0.68 0.00 0.00 0.00 175.10 177.61 2qgq s VAL 248 N 2.50 3.13 -0.45 2.92 -7.23 -0.69 -4.87 120.40 115.70 2qgq s VAL 248 Ca 0.38 1.10 -0.06 0.00 -1.81 0.00 0.00 61.98 61.59 2qgq s VAL 248 Cb -0.16 -3.70 -0.16 0.00 0.56 0.00 0.00 36.38 32.92 2qgq s VAL 248 CO 0.10 0.25 2.78 0.29 -0.31 0.00 0.00 175.10 178.21 2qgq n LYS 249 N 1.24 2.02 -3.88 4.82 4.01 -1.26 -4.80 118.16 120.32 2qgq n LYS 249 Ca 0.00 -1.15 -0.35 0.00 -0.51 0.00 0.00 58.31 56.30 2qgq n LYS 249 Cb 0.43 -2.15 -0.14 0.00 -0.51 0.00 0.00 35.03 32.67 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 1.94 2.99 -0.38 2.13 5.04 -1.26 -1.28 117.35 126.53 2qgq s TYR 250 Ca 0.53 -0.87 -0.02 0.00 -2.44 0.00 0.00 57.07 54.26 2qgq s TYR 250 Cb 0.21 -2.13 0.09 0.00 0.35 0.00 0.00 41.96 40.48 2qgq s TYR 250 CO -0.02 -0.52 0.14 -0.06 -1.34 0.00 0.00 175.55 173.75 2qgq s PHE 251 N 1.50 3.52 -0.86 4.97 0.40 0.31 -4.64 117.98 123.18 2qgq s PHE 251 Ca 0.06 -2.32 -0.18 0.00 -0.60 0.00 0.00 56.93 53.89 2qgq s PHE 251 Cb -0.15 -2.92 0.15 0.00 0.51 0.00 0.00 43.02 40.61 2qgq s PHE 251 CO -0.02 -0.93 0.99 0.34 0.70 0.00 0.00 175.22 176.30 2qgq s ASP 252 N 1.60 6.60 -0.38 1.36 2.15 -1.26 -0.71 116.67 126.03 2qgq s ASP 252 Ca 0.05 -2.10 0.01 0.00 0.43 0.00 0.00 52.55 50.94 2qgq s ASP 252 Cb -0.22 -2.34 0.13 0.00 -0.30 0.00 0.00 42.92 40.19 2qgq s ASP 252 CO -0.04 -0.96 0.21 0.54 -0.17 0.00 0.00 175.17 174.75 2qgq s VAL 253 N 2.12 0.68 -0.06 1.11 0.11 0.10 -0.45 120.40 124.02 2qgq s VAL 253 Ca 0.26 -1.96 -0.30 0.00 -2.93 0.00 0.00 61.98 57.06 2qgq s VAL 253 Cb -0.09 -1.50 -0.05 0.00 -1.53 0.00 0.00 36.38 33.22 2qgq s VAL 253 CO -0.07 -0.91 1.58 -2.16 -3.33 0.00 0.00 175.10 170.21 2qgq s PRO 254 N 0.90 4.20 0.00 1.54 0.04 -1.26 -4.47 135.00 135.95 2qgq s PRO 254 Ca 0.17 2.10 0.23 0.00 0.04 0.00 0.00 61.00 63.54 2qgq s PRO 254 Cb -0.23 -3.91 0.16 0.00 0.04 0.00 0.00 34.50 30.57 2qgq s PRO 254 CO -0.03 -0.80 1.18 1.33 0.04 0.00 0.00 177.00 178.71 2qgq n VAL 255 N 5.37 0.00 0.00 -0.36 0.24 -1.22 -4.57 118.33 117.78 2qgq n VAL 255 Ca 0.16 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 2qgq n VAL 255 Cb 0.43 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 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 -1.41 0.00 -3.80 7.34 1.13 -0.50 -4.80 117.38 115.35 2qgq n GLN 256 Ca 0.05 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.08 2qgq n GLN 256 Cb 0.34 -0.33 -0.00 0.00 0.11 0.00 0.00 30.24 30.36 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 -0.04 -0.07 1.08 2.46 -1.26 -1.59 115.29 115.86 2qgq s HIS 257 Ca 0.00 -0.30 0.02 0.00 0.47 0.00 0.00 55.06 55.26 2qgq s HIS 257 Cb 0.00 0.66 -0.03 0.00 -0.13 0.00 0.00 32.58 33.08 2qgq s HIS 257 CO 0.00 -0.85 0.09 0.41 -2.47 0.00 0.00 174.74 171.91 2qgq n GLY 258 N -0.56 0.44 3.69 1.59 0.00 -1.26 -4.96 105.19 104.14 2qgq n GLY 258 Ca -0.05 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.62 7.07 0.34 1.61 0.15 -1.26 -4.62 113.70 115.36 2qgq s SER 259 Ca 0.00 1.30 0.02 0.00 0.70 0.00 0.00 55.95 57.97 2qgq s SER 259 Cb 0.02 -2.47 0.60 0.00 -1.71 0.00 0.00 66.02 62.46 2qgq s SER 259 CO 0.10 -0.29 1.99 0.44 1.20 0.00 0.00 173.24 176.69 2qgq h ASP 260 N 7.03 0.75 -0.03 5.45 3.32 -1.95 -0.12 116.42 130.87 2qgq h ASP 260 Ca -0.35 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 2qgq h ASP 260 Cb 1.17 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2qgq h ASP 260 CO 0.80 0.56 0.02 0.50 -1.72 0.00 0.00 179.24 179.39 2qgq h LYS 261 N 0.87 0.04 -0.41 3.56 3.64 -2.00 -1.59 116.57 120.68 2qgq h LYS 261 Ca 0.23 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2qgq h LYS 261 Cb -0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2qgq h LYS 261 CO -0.05 0.08 -0.20 0.82 -2.27 0.00 0.00 179.45 177.83 2qgq h ILE 262 N -0.01 1.27 -0.32 2.00 1.08 -1.84 -2.46 117.51 117.22 2qgq h ILE 262 Ca 0.01 -1.32 0.01 0.00 -0.39 0.00 0.00 64.86 63.17 2qgq h ILE 262 Cb 0.05 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2qgq h ILE 262 CO -0.00 0.44 0.20 -0.07 -0.69 0.00 0.00 178.15 178.03 2qgq h LEU 263 N 0.71 0.34 -0.96 1.44 3.38 -0.85 -2.37 115.31 116.99 2qgq h LEU 263 Ca 0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2qgq h LEU 263 Cb 0.72 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2qgq h LEU 263 CO 0.06 0.24 0.33 0.11 0.09 0.00 0.00 178.44 179.27 2qgq h LYS 264 N 0.41 1.08 -2.00 1.13 1.57 -1.20 -0.11 116.57 117.45 2qgq h LYS 264 Ca 0.12 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2qgq h LYS 264 Cb -0.02 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.10 2qgq h LYS 264 CO -0.04 0.85 0.00 1.28 -0.57 0.00 0.00 179.45 180.96 2qgq n LEU 265 N -4.31 2.19 0.00 2.94 4.32 -0.89 -4.31 117.00 116.94 2qgq n LEU 265 Ca 0.07 -0.99 0.00 0.00 -0.02 0.00 0.00 56.01 55.07 2qgq n LEU 265 Cb 0.15 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2qgq n LEU 265 CO 0.39 0.41 0.10 0.61 -1.22 0.00 0.00 177.39 177.69 2qgq n GLY 267 N 1.79 -0.26 3.74 -0.72 0.00 -1.05 -5.09 105.19 103.61 2qgq n GLY 267 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.03 4.37 -0.01 1.61 3.00 -0.08 -4.99 118.95 122.83 2qgq s ARG 268 Ca 0.00 2.11 -0.00 0.00 0.00 0.00 0.00 55.73 57.84 2qgq s ARG 268 Cb 0.00 -3.16 -0.00 0.00 0.00 0.00 0.00 34.95 31.79 2qgq s ARG 268 CO 0.00 -0.26 -0.01 1.15 0.00 0.00 0.00 175.30 176.18 2qgq h THR 269 N 3.59 0.00 -3.40 0.02 2.02 -1.96 -3.37 112.91 109.82 2qgq h THR 269 Ca -0.46 -0.07 -0.57 0.00 0.77 0.00 0.00 66.41 66.08 2qgq h THR 269 Cb 1.22 0.00 0.14 0.00 -1.74 0.00 0.00 68.15 67.77 2qgq h THR 269 CO 0.75 0.00 0.21 0.29 0.37 0.00 0.00 175.52 177.14 2qgq n LYS 270 N -2.33 1.25 -2.46 6.66 5.02 -1.26 -4.99 118.16 120.05 2qgq n LYS 270 Ca -0.00 0.46 -0.24 0.00 -2.02 0.00 0.00 58.31 56.51 2qgq n LYS 270 Cb 0.01 -2.17 0.04 0.00 -0.02 0.00 0.00 35.03 32.90 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 -0.93 5.22 0.36 4.39 1.04 -1.26 -4.86 113.70 117.66 2qgq s SER 271 Ca 0.69 0.35 0.05 0.00 0.48 0.00 0.00 55.95 57.51 2qgq s SER 271 Cb -0.48 -1.20 0.71 0.00 0.10 0.00 0.00 66.02 65.15 2qgq s SER 271 CO 0.53 -1.25 1.98 0.77 0.98 0.00 0.00 173.24 176.24 2qgq h SER 272 N -0.20 0.67 -0.47 7.02 4.64 -1.92 0.14 113.55 123.43 2qgq h SER 272 Ca -0.44 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 2qgq h SER 272 Cb 1.29 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2qgq h SER 272 CO 0.58 0.46 0.04 -0.08 -0.87 0.00 0.00 176.83 176.95 2qgq h GLU 273 N 0.78 0.81 -0.35 4.77 4.57 -1.93 -0.38 114.58 122.84 2qgq h GLU 273 Ca 0.28 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2qgq h GLU 273 Cb 0.13 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2qgq h GLU 273 CO -0.08 0.83 -0.05 0.93 -1.18 0.00 0.00 179.01 179.46 2qgq h GLU 274 N 0.67 0.66 -0.25 1.92 5.08 -1.63 -0.73 114.58 120.30 2qgq h GLU 274 Ca 0.14 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2qgq h GLU 274 Cb 0.44 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2qgq h GLU 274 CO 0.02 0.80 0.12 -0.07 -1.00 0.00 0.00 179.01 178.88 2qgq h LEU 275 N 0.46 0.18 -0.92 1.33 3.38 -0.61 -2.58 115.31 116.54 2qgq h LEU 275 Ca 0.09 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2qgq h LEU 275 Cb 0.54 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2qgq h LEU 275 CO 0.03 0.14 0.19 0.11 0.09 0.00 0.00 178.44 179.00 2qgq h LYS 276 N 0.26 0.98 -0.43 1.13 1.57 -0.99 -0.54 116.57 118.56 2qgq h LYS 276 Ca 0.10 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2qgq h LYS 276 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2qgq h LYS 276 CO -0.07 0.85 0.00 1.17 -0.57 0.00 0.00 179.45 180.82 2qgq n LYS 277 N -4.27 0.25 0.00 3.15 4.81 -0.29 -0.67 118.16 121.15 2qgq n LYS 277 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2qgq n LYS 277 Cb 0.22 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.12 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 0.43 0.00 -0.23 3.14 4.77 -0.21 -0.92 117.00 123.98 2qgq n LEU 279 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2qgq n LEU 279 Cb 0.07 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2qgq n LEU 279 CO 0.00 0.00 1.06 -1.28 -1.33 0.00 0.00 177.39 175.84 2qgq h SER 280 N 0.00 0.84 -0.91 -1.43 0.87 -1.13 -2.33 113.55 109.46 2qgq h SER 280 Ca 0.00 -0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2qgq h SER 280 Cb 0.00 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 61.69 2qgq h SER 280 CO 0.00 0.72 0.59 -1.28 -0.53 0.00 0.00 176.83 176.33 2qgq h SER 281 N 0.90 0.93 0.09 6.23 0.87 -1.25 -0.26 113.55 121.05 2qgq h SER 281 Ca 0.23 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2qgq h SER 281 Cb 0.09 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2qgq h SER 281 CO -0.03 0.61 -0.04 0.40 -0.53 0.00 0.00 176.83 177.23 2qgq h ILE 282 N 1.06 1.06 -0.65 2.23 2.04 -1.71 -2.88 117.51 118.66 2qgq h ILE 282 Ca 0.38 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2qgq h ILE 282 Cb 0.15 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2qgq h ILE 282 CO -0.14 0.14 0.43 0.03 0.00 0.00 0.00 178.15 178.61 2qgq h ARG 283 N -0.38 0.85 -0.79 2.37 2.47 -0.99 -0.42 114.38 117.49 2qgq h ARG 283 Ca -0.01 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 2qgq h ARG 283 Cb 0.32 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.42 2qgq h ARG 283 CO 0.02 0.56 0.35 0.93 0.56 0.00 0.00 179.97 182.39 2qgq h GLU 284 N 0.88 1.15 0.00 0.04 5.08 -0.98 -1.10 114.58 119.65 2qgq h GLU 284 Ca 0.24 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 2qgq h GLU 284 Cb -0.10 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 2qgq h GLU 284 CO -0.05 0.92 -0.80 0.00 -1.00 0.00 0.00 179.01 178.08 2qgq h ARG 285 N 1.13 0.00 -2.18 2.33 3.08 -1.22 -3.40 114.38 114.12 2qgq h ARG 285 Ca 0.27 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.86 2qgq h ARG 285 Cb 0.17 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 29.88 2qgq h ARG 285 CO -0.03 0.80 -0.76 0.12 -1.07 0.00 0.00 179.97 179.03 2qgq s PHE 286 N -2.94 0.11 0.39 3.04 5.36 -0.21 -5.03 117.98 118.70 2qgq s PHE 286 Ca 0.01 -1.18 0.19 0.00 -0.96 0.00 0.00 56.93 54.99 2qgq s PHE 286 Cb 0.10 -0.60 1.11 0.00 -0.34 0.00 0.00 43.02 43.30 2qgq s PHE 286 CO 0.79 -0.92 1.75 -1.35 -1.46 0.00 0.00 175.22 174.03 2qgq h PRO 287 N 6.94 0.37 -0.01 10.12 0.11 -1.44 0.24 132.00 148.33 2qgq h PRO 287 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2qgq h PRO 287 Cb 1.02 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2qgq h PRO 287 CO 0.22 0.24 0.00 -0.25 -0.21 0.00 0.00 178.00 178.01 2qgq n ASP 288 N -4.67 0.40 -4.60 -2.05 8.00 -1.26 -4.92 116.55 107.45 2qgq n ASP 288 Ca 0.27 -1.18 -0.52 0.00 0.71 0.00 0.00 54.79 54.07 2qgq n ASP 288 Cb 0.92 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.96 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 -0.66 -0.79 -2.70 2.24 0.00 0.07 -4.92 120.51 113.76 2qgq n ALA 289 Ca 0.21 0.51 -0.39 0.00 0.00 0.00 0.00 53.44 53.78 2qgq n ALA 289 Cb 0.17 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 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 0.54 5.09 -0.22 0.00 1.01 -0.41 -4.94 120.40 121.48 2qgq s VAL 290 Ca 0.84 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.98 2qgq s VAL 290 Cb -0.93 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 31.54 2qgq s VAL 290 CO 0.46 0.24 -0.10 -0.76 0.00 0.00 0.00 175.10 174.93 2qgq s LEU 291 N 1.08 2.79 -0.11 3.92 1.43 -1.26 -0.53 118.68 126.01 2qgq s LEU 291 Ca 0.30 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2qgq s LEU 291 Cb -0.16 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 2qgq s LEU 291 CO 0.13 -0.06 -0.21 -0.60 0.23 0.00 0.00 176.35 175.83 2qgq s ARG 292 N 1.34 3.12 0.35 1.70 3.52 0.12 -1.12 118.95 127.97 2qgq s ARG 292 Ca 0.03 -0.83 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 2qgq s ARG 292 Cb -0.15 -2.38 -0.01 0.00 -1.56 0.00 0.00 34.95 30.85 2qgq s ARG 292 CO -0.07 0.20 0.40 -0.08 -0.81 0.00 0.00 175.30 174.94 2qgq s THR 293 N 0.32 0.00 0.03 4.11 -1.32 -0.56 -0.72 115.64 117.50 2qgq s THR 293 Ca -0.16 -1.77 0.02 0.00 -1.21 0.00 0.00 61.69 58.57 2qgq s THR 293 Cb -0.17 -2.61 -0.02 0.00 -1.51 0.00 0.00 72.50 68.19 2qgq s THR 293 CO 0.08 0.00 -0.07 -0.55 -2.21 0.00 0.00 174.62 171.87 2qgq s SER 294 N -3.31 0.77 0.01 8.08 0.15 -1.26 -1.78 113.70 116.36 2qgq s SER 294 Ca 0.35 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.58 2qgq s SER 294 Cb 0.01 0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.32 2qgq s SER 294 CO 0.24 -0.14 -0.07 -0.63 1.20 0.00 0.00 173.24 173.84 2qgq s ILE 295 N -1.08 0.52 -0.27 6.45 -1.09 0.18 -1.41 121.20 124.50 2qgq s ILE 295 Ca -0.07 -0.50 0.03 0.00 -2.23 0.00 0.00 60.65 57.88 2qgq s ILE 295 Cb -0.08 -0.48 0.07 0.00 -1.58 0.00 0.00 42.46 40.38 2qgq s ILE 295 CO 0.00 0.00 -0.07 0.27 -1.23 0.00 0.00 174.94 173.91 2qgq s ILE 296 N -0.48 2.09 -0.02 2.92 -4.36 -0.62 -0.10 121.20 120.62 2qgq s ILE 296 Ca -0.01 -1.72 -0.10 0.00 -0.26 0.00 0.00 60.65 58.56 2qgq s ILE 296 Cb -0.04 -2.29 -0.05 0.00 1.25 0.00 0.00 42.46 41.33 2qgq s ILE 296 CO 0.00 -0.16 0.30 0.68 0.24 0.00 0.00 174.94 176.00 2qgq s VAL 297 N 1.11 5.24 0.00 8.37 -7.23 0.44 -4.43 120.40 123.90 2qgq s VAL 297 Ca -0.04 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 2qgq s VAL 297 Cb -0.20 -3.58 0.00 0.00 0.56 0.00 0.00 36.38 33.16 2qgq s VAL 297 CO -0.06 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 2qgq n GLY 298 N 1.54 1.31 3.74 2.32 0.00 -1.26 -2.35 105.19 110.49 2qgq n GLY 298 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 3.68 -0.35 1.61 5.36 -1.26 -4.37 117.98 120.65 2qgq s PHE 299 Ca 0.00 1.69 -0.40 0.00 -0.96 0.00 0.00 56.93 57.26 2qgq s PHE 299 Cb 0.00 -3.20 -0.16 0.00 -0.34 0.00 0.00 43.02 39.32 2qgq s PHE 299 CO 0.00 -0.33 1.89 -2.30 -1.46 0.00 0.00 175.22 173.02 2qgq n PRO 300 N 2.11 0.87 0.00 10.12 -0.02 -1.26 -0.85 135.00 145.97 2qgq n PRO 300 Ca 0.01 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2qgq n PRO 300 Cb 0.46 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 5.18 0.77 3.64 -1.23 0.00 -1.26 -4.74 105.19 107.55 2qgq n GLY 301 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.81 4.15 0.44 1.61 2.12 -0.03 -4.95 118.70 121.22 2qgq s GLU 302 Ca 0.00 1.09 0.07 0.00 0.36 0.00 0.00 54.97 56.49 2qgq s GLU 302 Cb 0.00 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 2qgq s GLU 302 CO 0.00 -0.70 0.39 0.95 -0.54 0.00 0.00 175.26 175.35 2qgq s THR 303 N 3.24 2.50 0.39 -1.70 -4.23 -1.26 -4.78 115.64 109.81 2qgq s THR 303 Ca 0.41 -1.37 0.14 0.00 -1.18 0.00 0.00 61.69 59.69 2qgq s THR 303 Cb -0.14 -2.87 0.35 0.00 1.34 0.00 0.00 72.50 71.18 2qgq s THR 303 CO 0.10 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.72 2qgq h GLU 304 N 0.99 0.51 -0.16 3.99 4.39 -1.99 0.81 114.58 123.11 2qgq h GLU 304 Ca -0.40 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 2qgq h GLU 304 Cb 1.27 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2qgq h GLU 304 CO 0.57 0.33 -0.47 1.49 -1.16 0.00 0.00 179.01 179.78 2qgq h GLU 305 N 0.52 0.41 -0.02 2.33 4.81 -1.98 -0.39 114.58 120.26 2qgq h GLU 305 Ca 0.44 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2qgq h GLU 305 Cb 0.93 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 2qgq h GLU 305 CO -0.18 0.80 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.44 2qgq h ASP 306 N 0.33 0.04 -0.56 1.04 3.32 -1.27 -1.44 116.42 117.89 2qgq h ASP 306 Ca 0.02 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 2qgq h ASP 306 Cb 0.95 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 2qgq h ASP 306 CO 0.08 0.47 0.31 0.15 -1.72 0.00 0.00 179.24 178.54 2qgq h PHE 307 N -0.38 0.79 -0.57 4.55 3.04 -1.21 0.91 116.94 124.07 2qgq h PHE 307 Ca 0.00 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.88 2qgq h PHE 307 Cb 0.46 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 2qgq h PHE 307 CO 0.08 0.56 0.12 1.49 -2.02 0.00 0.00 178.31 178.54 2qgq h GLU 308 N 0.81 0.89 -0.42 1.11 4.57 -0.95 0.06 114.58 120.65 2qgq h GLU 308 Ca 0.21 -0.20 -0.13 0.00 -1.18 0.00 0.00 59.36 58.06 2qgq h GLU 308 Cb 0.03 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2qgq h GLU 308 CO -0.03 0.81 -0.24 1.49 -1.18 0.00 0.00 179.01 179.86 2qgq h GLU 309 N 0.86 0.86 -0.54 1.92 4.81 -0.02 -2.84 114.58 119.62 2qgq h GLU 309 Ca 0.18 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2qgq h GLU 309 Cb 0.33 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2qgq h GLU 309 CO 0.00 1.01 0.25 1.25 -0.73 0.00 0.00 179.01 180.78 2qgq h LEU 310 N 0.74 0.73 -0.82 1.64 5.85 -0.13 -1.72 115.31 121.60 2qgq h LEU 310 Ca 0.10 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2qgq h LEU 310 Cb 0.78 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2qgq h LEU 310 CO 0.06 0.67 0.53 0.11 -0.34 0.00 0.00 178.44 179.48 2qgq h LYS 311 N 0.73 1.02 0.00 1.25 1.57 -0.79 0.13 116.57 120.49 2qgq h LYS 311 Ca 0.18 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2qgq h LYS 311 Cb 0.15 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2qgq h LYS 311 CO -0.02 0.68 -0.47 -0.56 -0.57 0.00 0.00 179.45 178.51 2qgq h GLN 312 N 1.05 0.00 0.44 3.15 -0.00 -1.38 -1.73 115.11 116.64 2qgq h GLN 312 Ca 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.95 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 -0.10 0.47 -0.21 0.35 -0.00 0.00 0.00 178.83 179.35 2qgq h PHE 313 N 0.00 -0.54 -0.06 0.06 3.57 -0.30 0.19 116.94 119.86 2qgq h PHE 313 Ca -0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2qgq h PHE 313 Cb 1.08 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2qgq h PHE 313 CO 0.00 -0.31 -0.30 -0.39 -2.23 0.00 0.00 178.31 175.08 2qgq h VAL 314 N -0.64 1.24 -0.06 1.41 -1.51 -0.96 -2.46 116.25 113.26 2qgq h VAL 314 Ca -0.06 -1.14 -0.15 0.00 -1.23 0.00 0.00 66.70 64.12 2qgq h VAL 314 Cb 0.48 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 2qgq h VAL 314 CO 0.10 0.33 -0.63 -0.08 -1.23 0.00 0.00 177.57 176.07 2qgq h GLU 315 N 0.10 0.23 0.07 5.19 4.57 -0.99 -2.24 114.58 121.51 2qgq h GLU 315 Ca 0.01 -0.16 -0.26 0.00 -1.18 0.00 0.00 59.36 57.77 2qgq h GLU 315 Cb 0.59 0.03 0.02 0.00 -0.16 0.00 0.00 28.75 29.23 2qgq h GLU 315 CO 0.04 0.78 -1.05 1.49 -1.18 0.00 0.00 179.01 179.09 2qgq h GLU 316 N 0.17 0.58 -0.08 1.92 4.81 -0.30 -3.35 114.58 118.33 2qgq h GLU 316 Ca -0.01 -0.72 -0.21 0.00 -0.13 0.00 0.00 59.36 58.29 2qgq h GLU 316 Cb 1.14 0.23 0.01 0.00 0.63 0.00 0.00 28.75 30.76 2qgq h GLU 316 CO 0.10 1.31 -0.76 0.82 -0.73 0.00 0.00 179.01 179.74 2qgq h ILE 317 N 0.18 1.32 -4.64 2.32 2.04 -1.51 -3.49 117.51 113.74 2qgq h ILE 317 Ca -0.15 -2.03 -0.12 0.00 1.00 0.00 0.00 64.86 63.55 2qgq h ILE 317 Cb 1.74 2.24 0.10 0.00 -0.74 0.00 0.00 36.82 40.15 2qgq h ILE 317 CO 0.20 0.62 -0.43 0.00 0.00 0.00 0.00 178.15 178.55 2qgq n GLN 318 N -4.02 -1.35 -2.01 2.37 1.13 -0.84 -4.98 117.38 107.67 2qgq n GLN 318 Ca -0.09 0.74 -0.37 0.00 -1.94 0.00 0.00 57.00 55.34 2qgq n GLN 318 Cb 0.74 -4.42 0.03 0.00 0.11 0.00 0.00 30.24 26.70 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 -3.19 2.45 0.07 1.08 0.08 -1.26 -4.91 117.98 112.29 2qgq s PHE 319 Ca 0.23 1.49 -0.00 0.00 0.12 0.00 0.00 56.93 58.77 2qgq s PHE 319 Cb -0.03 -3.53 -0.26 0.00 -0.57 0.00 0.00 43.02 38.63 2qgq s PHE 319 CO 0.50 -2.24 1.12 -0.44 -0.10 0.00 0.00 175.22 174.07 2qgq h ASP 320 N 1.21 0.28 -3.69 1.36 5.19 -1.48 -3.40 116.42 115.89 2qgq h ASP 320 Ca -0.50 -0.32 -0.29 0.00 -0.62 0.00 0.00 57.03 55.30 2qgq h ASP 320 Cb 1.29 -0.09 -0.30 0.00 0.18 0.00 0.00 39.33 40.41 2qgq h ASP 320 CO 0.56 1.25 -0.74 -0.54 -3.12 0.00 0.00 179.24 176.66 2qgq s LYS 321 N -2.66 0.18 -0.25 3.56 1.02 -1.04 -4.54 119.74 116.00 2qgq s LYS 321 Ca -0.03 -0.01 -0.10 0.00 0.02 0.00 0.00 55.97 55.85 2qgq s LYS 321 Cb 0.08 -0.25 0.10 0.00 -0.52 0.00 0.00 37.83 37.23 2qgq s LYS 321 CO 0.86 -0.02 0.57 -1.17 -0.92 0.00 0.00 175.35 174.66 2qgq s LEU 322 N 0.35 -0.83 -0.04 3.17 0.20 -1.26 -1.50 118.68 118.76 2qgq s LEU 322 Ca -0.03 1.32 -0.04 0.00 0.69 0.00 0.00 54.13 56.07 2qgq s LEU 322 Cb -0.05 1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 47.62 2qgq s LEU 322 CO -0.01 -0.22 0.17 -0.83 -0.29 0.00 0.00 176.35 175.17 2qgq s GLY 323 N 2.35 2.17 -0.11 7.98 0.00 -0.73 -4.98 107.32 113.99 2qgq s GLY 323 Ca -0.06 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 43.93 2qgq s GLY 323 CO -0.17 -0.58 -0.13 0.00 0.00 0.00 0.00 173.10 172.23 2qgq s ALA 324 N -1.24 1.58 0.35 3.20 0.00 -1.26 0.48 121.76 124.87 2qgq s ALA 324 Ca 0.24 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.59 2qgq s ALA 324 Cb -0.12 -0.88 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 2qgq s ALA 324 CO 0.15 -0.22 -0.04 -0.06 0.00 0.00 0.00 175.76 175.59 2qgq s PHE 325 N 1.26 2.30 -0.12 0.00 0.40 0.85 -4.97 117.98 117.71 2qgq s PHE 325 Ca -0.02 -0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 55.63 2qgq s PHE 325 Cb -0.14 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 2qgq s PHE 325 CO -0.05 0.42 0.04 0.08 0.70 0.00 0.00 175.22 176.41 2qgq s VAL 326 N -2.79 4.62 0.67 -0.44 1.01 -1.26 -0.42 120.40 121.79 2qgq s VAL 326 Ca 0.33 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 2qgq s VAL 326 Cb 0.06 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2qgq s VAL 326 CO 0.16 0.57 0.63 0.00 0.00 0.00 0.00 175.10 176.46 2qgq n TYR 327 N 2.48 -0.40 -3.64 5.22 9.36 -0.99 -4.93 117.16 124.26 2qgq n TYR 327 Ca -0.18 0.39 -0.05 0.00 3.32 0.00 0.00 57.90 61.37 2qgq n TYR 327 Cb 0.54 -1.97 -0.07 0.00 -0.63 0.00 0.00 39.34 37.21 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 -1.39 -0.86 0.00 2.98 0.15 -1.26 -5.01 113.70 108.31 2qgq s SER 328 Ca 0.69 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.69 2qgq s SER 328 Cb -0.38 1.41 0.00 0.00 -1.71 0.00 0.00 66.02 65.34 2qgq s SER 328 CO 0.55 -0.21 0.00 -0.90 1.20 0.00 0.00 173.24 173.87 2qgq n ASP 329 N 4.26 0.00 0.02 5.45 5.68 -1.26 -5.22 116.55 125.49 2qgq n ASP 329 Ca -0.19 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 53.91 2qgq n ASP 329 Cb 0.58 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.43 2qgq n ASP 329 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2qgq h LYS 341 N 0.00 0.31 -6.61 0.11 1.57 -1.85 -3.58 116.57 106.52 2qgq h LYS 341 Ca 0.00 -0.43 -0.59 0.00 -1.87 0.00 0.00 60.65 57.76 2qgq h LYS 341 Cb 0.00 0.15 0.11 0.00 0.08 0.00 0.00 32.23 32.57 2qgq h LYS 341 CO 0.00 1.16 0.33 1.55 -0.57 0.00 0.00 179.45 181.92 2qgq n VAL 342 N -4.21 1.97 -2.79 0.50 3.14 -1.26 -4.97 118.33 110.71 2qgq n VAL 342 Ca -0.12 -0.49 -0.32 0.00 -2.96 0.00 0.00 64.34 60.44 2qgq n VAL 342 Cb 0.73 -1.30 -0.06 0.00 -1.06 0.00 0.00 33.84 32.16 2qgq n VAL 342 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2qgq s ASP 343 N -0.41 6.78 0.51 6.55 1.11 -1.26 -4.96 116.67 124.99 2qgq s ASP 343 Ca 0.57 1.51 0.34 0.00 0.18 0.00 0.00 52.55 55.15 2qgq s ASP 343 Cb -0.63 -2.47 1.55 0.00 1.07 0.00 0.00 42.92 42.43 2qgq s ASP 343 CO 0.61 -0.39 2.01 1.55 1.18 0.00 0.00 175.17 180.13 2qgq h PRO 344 N 1.67 0.00 -0.88 8.23 0.13 -1.97 -2.60 132.00 136.57 2qgq h PRO 344 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2qgq h PRO 344 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qgq h PRO 344 CO 0.62 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.54 2qgq n GLU 345 N -2.87 0.82 0.00 0.86 0.28 -1.26 -3.15 120.64 115.31 2qgq n GLU 345 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2qgq n GLU 345 Cb 0.21 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 31.73 2qgq n GLU 345 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qgq n ALA 347 N 0.18 0.00 -0.02 -1.84 0.00 -0.98 -4.13 120.51 113.71 2qgq n ALA 347 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2qgq n ALA 347 Cb 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.60 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 0.08 -0.92 0.00 3.11 -1.84 -0.10 116.57 116.90 2qgq h LYS 348 Ca 0.00 -0.04 0.06 0.00 -2.81 0.00 0.00 60.65 57.85 2qgq h LYS 348 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.17 2qgq h LYS 348 CO 0.00 0.56 0.59 0.00 -2.81 0.00 0.00 179.45 177.79 2qgq h ARG 349 N -0.40 1.05 -0.49 1.90 3.08 -1.90 -0.50 114.38 117.12 2qgq h ARG 349 Ca 0.00 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2qgq h ARG 349 Cb 0.55 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2qgq h ARG 349 CO 0.01 0.70 -0.08 0.00 -1.07 0.00 0.00 179.97 179.52 2qgq h ARG 350 N 1.08 0.92 -0.33 0.04 3.08 -1.91 0.16 114.38 117.42 2qgq h ARG 350 Ca 0.39 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2qgq h ARG 350 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2qgq h ARG 350 CO -0.16 0.99 0.14 0.37 -1.07 0.00 0.00 179.97 180.24 2qgq h GLN 351 N 0.78 0.49 -0.15 0.04 4.15 -0.22 0.60 115.11 120.79 2qgq h GLN 351 Ca 0.13 -0.09 -0.13 0.00 0.77 0.00 0.00 58.65 59.33 2qgq h GLN 351 Cb 0.63 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 2qgq h GLN 351 CO 0.04 0.48 -0.47 1.05 -1.93 0.00 0.00 178.83 178.01 2qgq h GLU 352 N 0.40 0.39 -0.18 1.69 4.11 -1.07 -1.70 114.58 118.22 2qgq h GLU 352 Ca 0.11 -0.21 -0.04 0.00 0.07 0.00 0.00 59.36 59.29 2qgq h GLU 352 Cb 0.17 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2qgq h GLU 352 CO -0.01 0.78 -0.03 1.49 0.07 0.00 0.00 179.01 181.31 2qgq h GLU 353 N 0.31 0.33 -0.65 1.06 4.57 -0.74 0.38 114.58 119.85 2qgq h GLU 353 Ca 0.02 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2qgq h GLU 353 Cb 0.95 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.48 2qgq h GLU 353 CO 0.08 0.58 0.42 1.25 -1.18 0.00 0.00 179.01 180.16 2qgq h LEU 354 N 0.05 0.70 -0.72 1.64 5.85 -0.80 0.26 115.31 122.29 2qgq h LEU 354 Ca 0.05 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 2qgq h LEU 354 Cb 0.45 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2qgq h LEU 354 CO 0.01 0.50 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.40 2qgq h LEU 355 N 0.84 0.83 -0.59 2.25 4.07 -1.14 0.24 115.31 121.80 2qgq h LEU 355 Ca 0.25 -0.27 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 2qgq h LEU 355 Cb -0.04 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.45 2qgq h LEU 355 CO -0.08 0.98 0.15 0.25 -1.08 0.00 0.00 178.44 178.65 2qgq h LEU 356 N 0.74 0.89 -0.32 1.67 6.46 0.58 0.69 115.31 126.01 2qgq h LEU 356 Ca 0.12 -0.23 -0.12 0.00 -0.12 0.00 0.00 57.88 57.52 2qgq h LEU 356 Cb 0.65 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 2qgq h LEU 356 CO 0.05 0.89 -0.27 -0.07 -0.62 0.00 0.00 178.44 178.42 2qgq h LEU 357 N 0.85 0.80 -0.83 2.25 3.38 -0.28 -3.18 115.31 118.30 2qgq h LEU 357 Ca 0.18 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2qgq h LEU 357 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2qgq h LEU 357 CO 0.00 1.08 0.07 -0.61 0.09 0.00 0.00 178.44 179.07 2qgq h GLN 358 N 0.52 0.95 -0.88 1.13 5.75 -0.76 -2.72 115.11 119.10 2qgq h GLN 358 Ca 0.06 -0.24 0.17 0.00 -0.15 0.00 0.00 58.65 58.49 2qgq h GLN 358 Cb 0.84 -0.12 -0.10 0.00 1.07 0.00 0.00 27.48 29.17 2qgq h GLN 358 CO 0.07 0.89 0.44 0.00 -2.65 0.00 0.00 178.83 177.58 2qgq h ALA 359 N 1.18 1.36 0.27 3.38 0.00 -0.84 0.82 119.26 125.43 2qgq h ALA 359 Ca 0.18 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2qgq h ALA 359 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qgq h ALA 359 CO 0.01 -0.16 -0.13 0.93 0.00 0.00 0.00 179.25 179.90 2qgq h GLU 360 N 0.57 -0.35 -0.12 0.00 5.08 -1.53 -1.02 114.58 117.21 2qgq h GLU 360 Ca 0.50 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.90 2qgq h GLU 360 Cb 0.80 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2qgq h GLU 360 CO -0.41 -0.17 0.02 0.82 -1.00 0.00 0.00 179.01 178.26 2qgq h ILE 361 N -0.46 0.94 -0.98 3.13 2.04 -0.92 0.09 117.51 121.34 2qgq h ILE 361 Ca -0.04 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2qgq h ILE 361 Cb 0.35 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2qgq h ILE 361 CO 0.06 0.01 0.65 0.28 0.00 0.00 0.00 178.15 179.15 2qgq h SER 362 N 0.06 1.10 -0.54 1.72 0.02 0.64 0.31 113.55 116.87 2qgq h SER 362 Ca 0.05 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 2qgq h SER 362 Cb 0.05 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2qgq h SER 362 CO -0.08 0.78 -0.13 0.78 -1.14 0.00 0.00 176.83 177.04 2qgq h ASN 363 N 1.29 1.05 -0.67 3.07 -0.26 -0.86 -1.80 115.58 117.39 2qgq h ASN 363 Ca 0.38 -0.36 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 2qgq h ASN 363 Cb -0.08 -0.29 -0.03 0.00 -1.06 0.00 0.00 38.32 36.87 2qgq h ASN 363 CO -0.10 1.16 0.12 -1.28 -1.06 0.00 0.00 177.43 176.27 2qgq h SER 364 N 0.92 1.07 -0.31 5.81 0.87 -0.27 -1.35 113.55 120.29 2qgq h SER 364 Ca 0.14 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2qgq h SER 364 Cb 0.70 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2qgq h SER 364 CO 0.05 1.05 0.12 0.03 -0.53 0.00 0.00 176.83 177.56 2qgq h ARG 365 N 1.04 0.45 0.00 2.24 2.47 -0.76 -2.51 114.38 117.32 2qgq h ARG 365 Ca 0.21 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 2qgq h ARG 365 Cb 0.43 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2qgq h ARG 365 CO 0.01 0.46 -0.10 -0.07 0.56 0.00 0.00 179.97 180.83 2qgq h LEU 366 N 0.35 0.00 -1.54 3.04 3.38 -1.10 -2.67 115.31 116.77 2qgq h LEU 366 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2qgq h LEU 366 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2qgq h LEU 366 CO -0.01 0.10 -0.03 0.44 0.09 0.00 0.00 178.44 179.04 2qgq h ASP 367 N 0.00 0.24 0.00 -0.43 3.32 -0.78 -1.85 116.42 116.93 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 0.20 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2qgq h ASP 367 CO 0.01 0.31 0.00 -2.11 -1.72 0.00 0.00 179.24 175.74 2qgq n ARG 368 N -4.36 0.86 -0.01 3.56 1.85 -1.01 -2.37 116.66 115.18 2qgq n ARG 368 Ca -0.00 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.93 2qgq n ARG 368 Cb 0.20 -1.37 -0.13 0.00 -1.05 0.00 0.00 32.46 30.10 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 -0.87 0.00 -1.75 2.89 3.72 -0.70 -4.92 117.46 115.83 2qgq n PHE 369 Ca 0.15 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 0.08 -0.05 0.00 0.00 176.76 176.79 2qgq s VAL 370 N -3.19 2.25 -0.16 -4.37 1.01 -1.00 -2.27 120.40 112.67 2qgq s VAL 370 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2qgq s VAL 370 Cb 0.11 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2qgq s VAL 370 CO 0.72 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.44 2qgq n GLY 371 N 4.02 0.45 3.30 4.51 0.00 0.22 -4.96 105.19 112.73 2qgq n GLY 371 Ca 0.16 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 2qgq n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s LYS 372 N -2.64 1.18 -0.20 1.61 1.02 -0.96 -4.94 119.74 114.81 2qgq s LYS 372 Ca 0.00 -1.38 -0.29 0.00 0.02 0.00 0.00 55.97 54.32 2qgq s LYS 372 Cb 0.00 -1.11 0.00 0.00 -0.52 0.00 0.00 37.83 36.20 2qgq s LYS 372 CO 0.00 0.21 1.10 0.15 -0.92 0.00 0.00 175.35 175.89 2qgq s LYS 373 N -2.94 4.27 0.05 1.68 1.02 -1.26 -3.71 119.74 118.85 2qgq s LYS 373 Ca 0.14 1.45 0.04 0.00 0.02 0.00 0.00 55.97 57.63 2qgq s LYS 373 Cb -0.04 -3.66 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 2qgq s LYS 373 CO 0.05 -0.62 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.22 2qgq s LEU 374 N 3.17 2.23 0.23 3.17 1.43 -0.21 -4.96 118.68 123.75 2qgq s LEU 374 Ca 0.47 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2qgq s LEU 374 Cb -0.17 -0.45 -0.09 0.00 0.03 0.00 0.00 46.19 45.51 2qgq s LEU 374 CO 0.09 -0.07 1.07 -0.75 0.23 0.00 0.00 176.35 176.93 2qgq s LYS 375 N -1.47 4.66 -0.11 1.70 2.47 -1.26 -1.01 119.74 124.71 2qgq s LYS 375 Ca -0.03 1.72 0.01 0.00 -1.56 0.00 0.00 55.97 56.11 2qgq s LYS 375 Cb -0.09 -3.24 0.02 0.00 -1.46 0.00 0.00 37.83 33.06 2qgq s LYS 375 CO 0.01 0.21 -0.12 0.12 0.16 0.00 0.00 175.35 175.73 2qgq s PHE 376 N -0.80 1.74 -0.32 4.03 2.19 0.16 -3.59 117.98 121.38 2qgq s PHE 376 Ca 0.46 -0.83 -0.16 0.00 0.33 0.00 0.00 56.93 56.73 2qgq s PHE 376 Cb -0.30 -1.31 -0.02 0.00 -1.31 0.00 0.00 43.02 40.08 2qgq s PHE 376 CO 0.37 -0.47 0.39 -1.17 1.83 0.00 0.00 175.22 176.16 2qgq s LEU 377 N 1.22 4.31 -0.01 6.12 2.96 -0.43 0.30 118.68 133.16 2qgq s LEU 377 Ca -0.03 -0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.51 2qgq s LEU 377 Cb -0.14 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 2qgq s LEU 377 CO -0.04 -0.32 1.32 -0.69 -1.32 0.00 0.00 176.35 175.30 2qgq s VAL 378 N 2.09 3.90 -0.12 1.68 1.01 -0.50 -2.60 120.40 125.85 2qgq s VAL 378 Ca 0.14 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.42 2qgq s VAL 378 Cb -0.16 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2qgq s VAL 378 CO 0.11 0.01 0.12 -0.62 0.00 0.00 0.00 175.10 174.72 2qgq n GLU 379 N 5.13 5.25 -3.79 2.72 1.02 0.10 -0.43 120.64 130.64 2qgq n GLU 379 Ca 0.12 -0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.28 2qgq n GLU 379 Cb 0.45 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 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 -1.42 -0.28 -0.03 0.62 0.00 -0.77 -4.93 107.32 100.52 2qgq s GLY 380 Ca 0.01 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2qgq s GLY 380 CO 0.12 2.71 -0.00 0.54 0.00 0.00 0.00 173.10 176.47 2qgq s LYS 381 N -2.21 0.29 -0.19 2.90 1.02 -1.26 -1.33 119.74 118.96 2qgq s LYS 381 Ca 0.21 0.07 -0.03 0.00 0.02 0.00 0.00 55.97 56.24 2qgq s LYS 381 Cb 0.02 -0.46 0.06 0.00 -0.52 0.00 0.00 37.83 36.94 2qgq s LYS 381 CO -0.02 -0.12 0.04 -1.21 -0.92 0.00 0.00 175.35 173.11 2qgq s GLU 382 N 0.96 0.58 7.90 1.68 0.41 0.41 -4.96 118.70 125.68 2qgq s GLU 382 Ca -0.10 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.07 2qgq s GLU 382 Cb -0.13 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.14 2qgq s GLU 382 CO -0.02 -0.65 0.00 0.41 -0.49 0.00 0.00 175.26 174.51 2qgq n GLY 383 N 5.07 3.78 1.22 -1.39 0.00 -1.26 -1.00 105.19 111.62 2qgq n GLY 383 Ca -0.09 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 13.72 2.56 -4.49 1.61 5.02 -1.26 -4.93 118.16 130.39 2qgq n LYS 384 Ca 0.00 -2.40 -0.33 0.00 -2.02 0.00 0.00 58.31 53.56 2qgq n LYS 384 Cb 0.00 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.37 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 -1.27 2.92 -0.14 2.13 0.08 -0.17 -3.66 117.98 117.86 2qgq s PHE 385 Ca 0.43 -0.01 -0.08 0.00 0.12 0.00 0.00 56.93 57.39 2qgq s PHE 385 Cb 0.24 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.00 2qgq s PHE 385 CO 0.32 0.37 0.14 -1.17 -0.10 0.00 0.00 175.22 174.77 2qgq s LEU 386 N -1.26 4.33 -0.07 -0.37 2.96 0.33 -0.45 118.68 124.15 2qgq s LEU 386 Ca 0.16 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 2qgq s LEU 386 Cb -0.11 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 2qgq s LEU 386 CO 0.06 0.34 -0.12 0.54 -1.32 0.00 0.00 176.35 175.85 2qgq s VAL 387 N -0.62 3.25 0.00 1.68 0.11 -0.44 -0.66 120.40 123.71 2qgq s VAL 387 Ca 0.13 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 2qgq s VAL 387 Cb -0.12 -2.31 0.00 0.00 -1.53 0.00 0.00 36.38 32.42 2qgq s VAL 387 CO 0.02 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 2qgq n GLY 388 N 2.58 1.00 3.10 6.54 0.00 -0.77 -0.72 105.19 116.92 2qgq n GLY 388 Ca -0.18 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 1.73 0.46 0.61 1.61 0.52 -1.07 -0.74 118.95 122.08 2qgq s ARG 389 Ca 0.00 -0.38 -0.02 0.00 -0.52 0.00 0.00 55.73 54.81 2qgq s ARG 389 Cb 0.00 0.19 0.04 0.00 0.52 0.00 0.00 34.95 35.70 2qgq s ARG 389 CO 0.00 -0.11 0.88 0.95 0.02 0.00 0.00 175.30 177.04 2qgq s THR 390 N -1.32 2.58 0.54 0.02 -4.23 -1.26 -1.31 115.64 110.66 2qgq s THR 390 Ca -0.14 -0.47 0.23 0.00 -1.18 0.00 0.00 61.69 60.13 2qgq s THR 390 Cb -0.07 -3.03 0.35 0.00 1.34 0.00 0.00 72.50 71.09 2qgq s THR 390 CO 0.01 -0.03 2.06 4.11 -0.54 0.00 0.00 174.62 180.24 2qgq h TRP 391 N -0.21 0.00 0.00 3.99 5.08 -1.97 -1.97 115.95 120.87 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 0.36 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.77 2qgq n THR 392 N -4.30 1.37 -4.55 0.12 -2.24 -1.26 -4.68 114.28 98.74 2qgq n THR 392 Ca 0.04 0.34 -0.33 0.00 -2.27 0.00 0.00 64.05 61.84 2qgq n THR 392 Cb 0.40 -1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 67.28 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 -3.00 3.17 0.57 -0.78 0.41 -0.74 -4.98 118.70 113.35 2qgq s GLU 393 Ca 0.04 -0.77 -0.09 0.00 -0.41 0.00 0.00 54.97 53.74 2qgq s GLU 393 Cb 0.06 -2.59 -0.04 0.00 -1.78 0.00 0.00 34.13 29.78 2qgq s GLU 393 CO 0.17 0.01 0.94 0.00 -0.49 0.00 0.00 175.26 175.88 2qgq s ALA 394 N 0.83 3.21 0.44 5.21 0.00 -1.26 -4.74 121.76 125.44 2qgq s ALA 394 Ca -0.05 -0.25 -0.23 0.00 0.00 0.00 0.00 51.96 51.43 2qgq s ALA 394 Cb -0.15 -2.90 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 2qgq s ALA 394 CO -0.01 -0.57 1.10 -1.25 0.00 0.00 0.00 175.76 175.03 2qgq s PRO 395 N -5.02 3.93 0.00 0.00 0.04 -1.26 -3.47 135.00 129.21 2qgq s PRO 395 Ca 0.52 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2qgq s PRO 395 Cb -0.11 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2qgq s PRO 395 CO 0.51 -0.37 0.00 0.39 0.04 0.00 0.00 177.00 177.56 2qgq n GLU 396 N -0.37 0.00 0.00 4.56 -0.58 -1.26 -4.39 120.64 118.61 2qgq n GLU 396 Ca 0.07 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.92 2qgq n GLU 396 Cb 0.49 -0.80 0.24 0.00 -0.57 0.00 0.00 31.44 30.80 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 0.01 0.00 2.62 3.14 -1.26 -4.94 118.33 117.91 2qgq n VAL 397 Ca 0.00 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2qgq n VAL 397 Cb 0.00 0.26 0.00 0.00 -1.06 0.00 0.00 33.84 33.04 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 -1.52 0.00 -5.00 6.55 8.00 -1.23 -5.00 116.55 118.36 2qgq n ASP 398 Ca 0.05 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.35 2qgq n ASP 398 Cb 0.34 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.47 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 1.90 0.14 0.44 0.00 -1.26 -5.01 107.32 103.53 2qgq s GLY 399 Ca 0.00 -1.90 0.10 0.00 0.00 0.00 0.00 44.72 42.92 2qgq s GLY 399 CO 0.00 -1.67 -0.23 0.54 0.00 0.00 0.00 173.10 171.74 2qgq s VAL 400 N -2.59 2.01 -0.16 1.40 0.11 -1.26 -4.82 120.40 115.09 2qgq s VAL 400 Ca 0.55 -1.78 0.01 0.00 -2.93 0.00 0.00 61.98 57.83 2qgq s VAL 400 Cb -0.06 -1.85 0.01 0.00 -1.53 0.00 0.00 36.38 32.95 2qgq s VAL 400 CO 0.34 -0.09 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.15 2qgq s VAL 401 N -1.43 2.33 -0.27 2.04 1.01 0.08 -4.60 120.40 119.57 2qgq s VAL 401 Ca 0.13 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2qgq s VAL 401 Cb -0.09 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2qgq s VAL 401 CO 0.06 0.53 0.15 -0.36 0.00 0.00 0.00 175.10 175.48 2qgq s PHE 402 N 1.01 3.18 -0.07 5.22 0.08 -1.26 -1.84 117.98 124.30 2qgq s PHE 402 Ca -0.02 -0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.01 2qgq s PHE 402 Cb -0.15 -2.34 0.01 0.00 -0.57 0.00 0.00 43.02 39.98 2qgq s PHE 402 CO -0.05 -0.22 -0.13 0.08 -0.10 0.00 0.00 175.22 174.81 2qgq s VAL 403 N 1.71 1.17 -0.12 -0.44 1.01 0.16 -1.07 120.40 122.82 2qgq s VAL 403 Ca 0.07 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 2qgq s VAL 403 Cb -0.16 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2qgq s VAL 403 CO 0.09 0.36 0.77 0.00 0.00 0.00 0.00 175.10 176.32 2qgq s ARG 404 N 0.69 4.36 0.00 2.72 1.70 -1.13 0.12 118.95 127.41 2qgq s ARG 404 Ca -0.14 0.95 0.00 0.00 -0.47 0.00 0.00 55.73 56.07 2qgq s ARG 404 Cb -0.16 -3.52 0.00 0.00 -0.57 0.00 0.00 34.95 30.71 2qgq s ARG 404 CO 0.03 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 2qgq n GLY 405 N 3.32 -0.30 3.70 3.88 0.00 -1.24 -3.06 105.19 111.49 2qgq n GLY 405 Ca 0.02 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.00 2.76 0.00 1.61 2.20 -1.26 -4.52 119.74 118.52 2qgq s LYS 406 Ca 0.00 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 2qgq s LYS 406 Cb 0.00 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 2qgq s LYS 406 CO 0.00 0.60 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 2qgq n GLY 407 N 1.05 1.08 3.94 5.54 0.00 -1.26 -5.11 105.19 110.42 2qgq n GLY 407 Ca -0.13 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2qgq n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s LYS 408 N -2.00 3.45 0.32 1.61 -0.14 -1.26 -5.00 119.74 116.72 2qgq s LYS 408 Ca 0.00 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 53.77 2qgq s LYS 408 Cb 0.00 -2.96 -0.10 0.00 -1.68 0.00 0.00 37.83 33.09 2qgq s LYS 408 CO 0.00 0.51 1.39 0.42 -0.76 0.00 0.00 175.35 176.92 2qgq s ILE 409 N -1.74 2.52 0.00 2.17 1.01 -1.26 -2.42 121.20 121.48 2qgq s ILE 409 Ca 0.35 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.50 2qgq s ILE 409 Cb -0.11 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2qgq s ILE 409 CO 0.29 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2qgq n GLY 410 N 1.12 0.94 3.88 6.18 0.00 0.43 -5.00 105.19 112.75 2qgq n GLY 410 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.96 6.57 -0.12 1.61 1.11 -1.02 -4.84 116.67 117.04 2qgq s ASP 411 Ca 0.00 0.75 -0.14 0.00 0.18 0.00 0.00 52.55 53.34 2qgq s ASP 411 Cb 0.00 -2.16 -0.05 0.00 1.07 0.00 0.00 42.92 41.79 2qgq s ASP 411 CO 0.00 0.04 0.33 -0.36 1.18 0.00 0.00 175.17 176.36 2qgq s PHE 412 N -1.65 3.54 0.26 4.23 2.99 -1.26 -1.41 117.98 124.68 2qgq s PHE 412 Ca 0.41 0.71 0.04 0.00 0.00 0.00 0.00 56.93 58.09 2qgq s PHE 412 Cb -0.12 -2.32 -0.06 0.00 0.00 0.00 0.00 43.02 40.52 2qgq s PHE 412 CO 0.22 0.36 0.01 -0.51 -0.00 0.00 0.00 175.22 175.30 2qgq s LEU 413 N 0.03 2.21 -0.25 -0.37 1.43 0.15 -4.91 118.68 116.96 2qgq s LEU 413 Ca 0.19 -1.26 -0.08 0.00 -1.03 0.00 0.00 54.13 51.95 2qgq s LEU 413 Cb -0.14 -0.34 -0.04 0.00 0.03 0.00 0.00 46.19 45.70 2qgq s LEU 413 CO 0.07 -0.52 0.10 -0.70 0.23 0.00 0.00 176.35 175.53 2qgq s GLU 414 N -3.86 3.79 0.12 1.70 2.56 -1.26 0.36 118.70 122.12 2qgq s GLU 414 Ca 0.31 -0.41 0.05 0.00 0.00 0.00 0.00 54.97 54.92 2qgq s GLU 414 Cb 0.06 -3.40 -0.04 0.00 2.00 0.00 0.00 34.13 32.75 2qgq s GLU 414 CO 0.11 -0.11 -0.13 0.14 -0.56 0.00 0.00 175.26 174.72 2qgq s VAL 415 N 1.44 1.25 -0.15 3.70 -7.23 -0.18 -0.03 120.40 119.20 2qgq s VAL 415 Ca 0.06 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 2qgq s VAL 415 Cb -0.15 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.26 2qgq s VAL 415 CO 0.05 -0.49 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.45 2qgq s VAL 416 N -2.36 2.03 -0.15 1.32 1.01 -0.57 -1.04 120.40 120.64 2qgq s VAL 416 Ca 0.10 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 2qgq s VAL 416 Cb -0.03 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2qgq s VAL 416 CO 0.02 0.54 1.11 -0.63 0.00 0.00 0.00 175.10 176.14 2qgq s ILE 417 N 0.97 4.54 -0.12 2.22 -1.09 -1.24 -1.92 121.20 124.54 2qgq s ILE 417 Ca -0.03 1.84 0.02 0.00 -2.23 0.00 0.00 60.65 60.25 2qgq s ILE 417 Cb -0.15 -4.19 -0.24 0.00 -1.58 0.00 0.00 42.46 36.31 2qgq s ILE 417 CO -0.05 -0.09 0.35 0.29 -1.23 0.00 0.00 174.94 174.21 2qgq n LYS 418 N 5.81 0.70 -3.67 2.79 4.01 0.15 0.71 118.16 128.66 2qgq n LYS 418 Ca 0.11 0.24 -0.09 0.00 -0.51 0.00 0.00 58.31 58.06 2qgq n LYS 418 Cb 0.47 -1.69 -0.02 0.00 -0.51 0.00 0.00 35.03 33.27 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 -2.56 1.55 0.03 1.97 -1.05 -0.87 -4.82 118.70 112.96 2qgq s GLU 419 Ca -0.18 -0.77 -0.07 0.00 -0.15 0.00 0.00 54.97 53.81 2qgq s GLU 419 Cb 0.07 0.59 -0.01 0.00 -0.44 0.00 0.00 34.13 34.35 2qgq s GLU 419 CO 0.77 -0.70 0.12 -3.38 0.95 0.00 0.00 175.26 173.03 2qgq s HIS 420 N -3.85 0.14 -0.27 4.83 -3.43 -1.26 -0.52 115.29 110.93 2qgq s HIS 420 Ca 0.07 -0.39 -0.21 0.00 -0.80 0.00 0.00 55.06 53.73 2qgq s HIS 420 Cb -0.04 -0.10 0.08 0.00 -1.43 0.00 0.00 32.58 31.09 2qgq s HIS 420 CO -0.02 -0.36 0.72 0.34 -2.00 0.00 0.00 174.74 173.41 2qgq s ASP 421 N -1.98 -0.82 -1.40 7.38 -1.08 0.29 -4.90 116.67 114.16 2qgq s ASP 421 Ca -0.07 1.46 -0.04 0.00 -0.52 0.00 0.00 52.55 53.38 2qgq s ASP 421 Cb -0.02 1.42 0.02 0.00 -1.46 0.00 0.00 42.92 42.88 2qgq s ASP 421 CO -0.03 -0.24 0.31 -0.62 0.52 0.00 0.00 175.17 175.10 2qgq n GLU 422 N 3.34 -3.24 -0.86 4.34 -0.58 -1.26 -0.35 120.64 122.02 2qgq n GLU 422 Ca -0.16 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 2qgq n GLU 422 Cb 0.57 -5.46 0.00 0.00 -0.57 0.00 0.00 31.44 25.98 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 -3.98 0.00 -1.66 -0.32 4.01 -1.26 -5.04 117.16 108.91 2qgq n TYR 423 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2qgq n TYR 423 Cb 0.61 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.07 0.00 -3.65 7.72 8.00 0.53 -4.56 116.55 124.52 2qgq n ASP 424 Ca 0.00 -0.08 -0.01 0.00 0.71 0.00 0.00 54.79 55.40 2qgq n ASP 424 Cb 0.04 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 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 1.49 -0.39 0.00 1.24 0.51 0.32 -0.55 118.94 121.57 2qgq s TRP 426 Ca 0.00 0.79 0.00 0.00 -2.12 0.00 0.00 56.10 54.77 2qgq s TRP 426 Cb 0.00 0.26 0.00 0.00 -0.81 0.00 0.00 33.47 32.92 2qgq s TRP 426 CO 0.00 -0.19 0.00 0.41 -0.51 0.00 0.00 176.95 176.66 2qgq n GLY 427 N 3.31 3.83 3.13 0.98 0.00 -0.23 -0.68 105.19 115.54 2qgq n GLY 427 Ca -0.17 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 1.63 -0.03 -0.10 1.61 0.01 -0.81 -2.85 113.70 113.15 2qgq s SER 428 Ca 0.00 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 56.86 2qgq s SER 428 Cb 0.00 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 2qgq s SER 428 CO 0.00 -0.36 1.43 0.68 0.41 0.00 0.00 173.24 175.39 2qgq s VAL 429 N -1.26 3.95 0.00 3.43 -7.23 -1.17 -1.52 120.40 116.60 2qgq s VAL 429 Ca -0.13 1.18 0.00 0.00 -1.81 0.00 0.00 61.98 61.21 2qgq s VAL 429 Cb -0.07 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2qgq s VAL 429 CO 0.02 -0.09 0.15 -0.38 -0.31 0.00 0.00 175.10 174.49