#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 4.51 0.00 3.44 0.52 -1.26 -4.92 118.95 121.24 2qgq s ARG 137 Ca 0.00 1.94 0.22 0.00 -0.52 0.00 0.00 55.73 57.37 2qgq s ARG 137 Cb 0.00 -3.18 1.31 0.00 0.52 0.00 0.00 34.95 33.60 2qgq s ARG 137 CO 0.00 -0.01 1.77 -0.35 0.02 0.00 0.00 175.30 176.73 2qgq n PRO 138 N 1.65 0.88 -4.40 3.54 -0.04 -1.26 -4.85 135.00 130.53 2qgq n PRO 138 Ca 0.01 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.27 2qgq n PRO 138 Cb 0.44 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.00 1.90 -0.11 0.54 1.13 -1.26 0.15 117.35 117.71 2qgq s TYR 139 Ca 0.33 -0.55 -0.11 0.00 -1.41 0.00 0.00 57.07 55.33 2qgq s TYR 139 Cb 0.15 -0.92 0.03 0.00 -1.10 0.00 0.00 41.96 40.12 2qgq s TYR 139 CO 0.25 0.42 0.30 0.00 -2.51 0.00 0.00 175.55 174.02 2qgq s ALA 140 N -2.88 -0.75 -0.05 9.51 0.00 -0.37 -4.95 121.76 122.27 2qgq s ALA 140 Ca 0.26 0.82 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 2qgq s ALA 140 Cb -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 2qgq s ALA 140 CO 0.10 -0.15 0.50 0.71 0.00 0.00 0.00 175.76 176.91 2qgq s TYR 141 N 0.05 3.62 -0.20 0.00 1.51 -1.26 -1.27 117.35 119.81 2qgq s TYR 141 Ca -0.01 1.02 0.01 0.00 -1.01 0.00 0.00 57.07 57.08 2qgq s TYR 141 Cb -0.02 -2.50 0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2qgq s TYR 141 CO 0.01 0.35 -0.18 0.08 -1.11 0.00 0.00 175.55 174.70 2qgq s VAL 142 N -0.08 2.14 -0.49 0.71 1.01 0.49 -4.93 120.40 119.24 2qgq s VAL 142 Ca 0.27 -1.06 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 2qgq s VAL 142 Cb -0.17 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2qgq s VAL 142 CO 0.13 0.42 0.84 -0.75 0.00 0.00 0.00 175.10 175.75 2qgq s LYS 143 N 1.26 3.36 0.04 2.72 2.20 -1.26 -0.93 119.74 127.13 2qgq s LYS 143 Ca 0.02 -0.22 0.26 0.00 -0.36 0.00 0.00 55.97 55.67 2qgq s LYS 143 Cb -0.14 -4.00 0.70 0.00 -1.51 0.00 0.00 37.83 32.88 2qgq s LYS 143 CO -0.11 -1.28 1.57 0.44 -0.36 0.00 0.00 175.35 175.61 2qgq n ILE 144 N 6.14 0.12 -3.58 5.43 -5.35 -0.75 -4.88 119.36 116.49 2qgq n ILE 144 Ca 0.02 -0.08 -0.11 0.00 -0.27 0.00 0.00 62.75 62.31 2qgq n ILE 144 Cb 0.48 -0.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.24 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 -3.37 -0.32 -0.01 7.28 0.01 -1.26 -1.44 113.70 114.58 2qgq s SER 145 Ca 0.11 -0.22 -0.27 0.00 1.31 0.00 0.00 55.95 56.88 2qgq s SER 145 Cb 0.17 0.50 0.06 0.00 0.21 0.00 0.00 66.02 66.96 2qgq s SER 145 CO 0.65 -0.87 0.59 1.51 0.41 0.00 0.00 173.24 175.53 2qgq s ASP 146 N -2.75 -0.55 0.00 2.44 1.47 0.05 -4.71 116.67 112.62 2qgq s ASP 146 Ca 0.02 0.48 0.00 0.00 1.18 0.00 0.00 52.55 54.23 2qgq s ASP 146 Cb 0.01 0.50 0.00 0.00 -0.34 0.00 0.00 42.92 43.09 2qgq s ASP 146 CO -0.12 -0.63 0.00 0.61 0.68 0.00 0.00 175.17 175.71 2qgq n GLY 162 N 0.77 1.87 3.77 2.12 0.00 -1.26 -3.43 105.19 109.03 2qgq n GLY 162 Ca -0.19 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.00 5.02 0.02 1.61 0.15 -1.26 -4.92 113.70 111.33 2qgq s SER 163 Ca 0.00 2.04 -0.30 0.00 0.70 0.00 0.00 55.95 58.39 2qgq s SER 163 Cb 0.00 -2.56 -0.08 0.00 -1.71 0.00 0.00 66.02 61.67 2qgq s SER 163 CO 0.00 -1.69 1.87 -0.22 1.20 0.00 0.00 173.24 174.40 2qgq s LEU 164 N -4.88 4.40 -0.39 3.45 1.98 -1.26 -4.96 118.68 117.03 2qgq s LEU 164 Ca 0.68 2.57 0.02 0.00 -2.89 0.00 0.00 54.13 54.51 2qgq s LEU 164 Cb -0.21 -3.53 0.12 0.00 0.66 0.00 0.00 46.19 43.22 2qgq s LEU 164 CO 0.42 -1.01 0.16 -0.13 -1.89 0.00 0.00 176.35 173.89 2qgq s ARG 165 N 4.19 1.30 0.13 1.98 1.81 -1.22 -4.80 118.95 122.34 2qgq s ARG 165 Ca 0.84 -1.83 -0.04 0.00 -1.72 0.00 0.00 55.73 52.98 2qgq s ARG 165 Cb -0.40 -2.63 -0.05 0.00 -0.45 0.00 0.00 34.95 31.41 2qgq s ARG 165 CO 0.38 -1.05 0.35 -1.54 -0.68 0.00 0.00 175.30 172.75 2qgq s SER 166 N 0.71 6.46 0.36 0.23 1.04 -1.26 -0.77 113.70 120.47 2qgq s SER 166 Ca 0.14 0.52 -0.08 0.00 0.48 0.00 0.00 55.95 57.00 2qgq s SER 166 Cb -0.21 -2.06 -0.06 0.00 0.10 0.00 0.00 66.02 63.78 2qgq s SER 166 CO -0.09 0.07 0.69 -0.13 0.98 0.00 0.00 173.24 174.76 2qgq s ARG 167 N -2.66 3.73 0.72 4.02 0.52 -0.52 -4.89 118.95 119.85 2qgq s ARG 167 Ca 0.40 0.30 -0.13 0.00 -0.52 0.00 0.00 55.73 55.77 2qgq s ARG 167 Cb -0.12 -2.49 0.03 0.00 0.52 0.00 0.00 34.95 32.89 2qgq s ARG 167 CO 0.25 0.06 1.12 -1.54 0.02 0.00 0.00 175.30 175.21 2qgq s SER 168 N -3.14 4.70 0.25 0.23 1.04 -1.26 -4.86 113.70 110.66 2qgq s SER 168 Ca 0.49 1.99 -0.06 0.00 0.48 0.00 0.00 55.95 58.85 2qgq s SER 168 Cb -0.10 -2.55 0.26 0.00 0.10 0.00 0.00 66.02 63.73 2qgq s SER 168 CO 0.30 -1.91 1.88 0.40 0.98 0.00 0.00 173.24 174.89 2qgq h ILE 169 N -0.47 1.25 -0.69 -1.02 2.04 -1.99 -1.76 117.51 114.88 2qgq h ILE 169 Ca -0.46 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 2qgq h ILE 169 Cb 1.25 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2qgq h ILE 169 CO 0.52 0.28 0.28 1.05 0.00 0.00 0.00 178.15 180.28 2qgq h GLU 170 N 1.23 1.03 -0.30 2.37 9.09 -1.99 -0.25 114.58 125.76 2qgq h GLU 170 Ca 0.31 -0.19 -0.06 0.00 0.05 0.00 0.00 59.36 59.48 2qgq h GLU 170 Cb 0.01 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 26.93 2qgq h GLU 170 CO -0.05 0.85 -0.04 -0.44 0.05 0.00 0.00 179.01 179.38 2qgq h ASP 171 N 0.98 0.55 -0.68 3.06 3.32 -1.82 -1.43 116.42 120.41 2qgq h ASP 171 Ca 0.23 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 2qgq h ASP 171 Cb 0.20 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2qgq h ASP 171 CO -0.02 0.76 0.26 0.40 -1.72 0.00 0.00 179.24 178.92 2qgq h ILE 172 N 0.33 1.24 -0.73 0.35 2.04 -1.22 -1.99 117.51 117.54 2qgq h ILE 172 Ca 0.08 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2qgq h ILE 172 Cb 0.50 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2qgq h ILE 172 CO 0.02 0.31 0.41 0.74 0.00 0.00 0.00 178.15 179.63 2qgq h THR 173 N 0.97 1.22 -0.69 -0.27 2.02 -0.90 -0.81 112.91 114.44 2qgq h THR 173 Ca 0.22 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2qgq h THR 173 Cb 0.23 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2qgq h THR 173 CO -0.02 0.24 0.30 0.03 0.37 0.00 0.00 175.52 176.44 2qgq h ARG 174 N 1.00 1.01 -0.16 6.66 3.08 -1.01 -0.60 114.38 124.35 2qgq h ARG 174 Ca 0.26 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2qgq h ARG 174 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2qgq h ARG 174 CO -0.04 0.82 0.08 1.49 -1.07 0.00 0.00 179.97 181.25 2qgq h GLU 175 N 0.97 0.23 -0.26 0.04 4.81 -0.87 -2.26 114.58 117.23 2qgq h GLU 175 Ca 0.23 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2qgq h GLU 175 Cb 0.17 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2qgq h GLU 175 CO -0.02 0.27 0.16 0.28 -0.73 0.00 0.00 179.01 178.96 2qgq h VAL 176 N 0.13 1.04 -0.67 0.32 2.07 -0.93 -1.40 116.25 116.81 2qgq h VAL 176 Ca 0.05 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.56 2qgq h VAL 176 Cb 0.12 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2qgq h VAL 176 CO -0.01 0.06 0.44 -0.08 0.02 0.00 0.00 177.57 178.01 2qgq h GLU 177 N 0.32 0.49 -0.32 1.57 4.57 -1.01 0.12 114.58 120.31 2qgq h GLU 177 Ca 0.10 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 2qgq h GLU 177 Cb -0.02 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2qgq h GLU 177 CO -0.04 0.32 -0.14 -0.44 -1.18 0.00 0.00 179.01 177.54 2qgq h ASP 178 N 0.51 0.68 -0.64 1.04 5.19 -0.76 -2.01 116.42 120.43 2qgq h ASP 178 Ca 0.31 -0.40 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2qgq h ASP 178 Cb 0.54 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 2qgq h ASP 178 CO -0.10 0.93 0.38 -0.07 -3.12 0.00 0.00 179.24 177.26 2qgq h LEU 179 N 0.43 0.78 -1.37 1.55 3.38 0.03 -1.89 115.31 118.23 2qgq h LEU 179 Ca 0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2qgq h LEU 179 Cb 0.66 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2qgq h LEU 179 CO 0.04 0.63 -0.15 -0.07 0.09 0.00 0.00 178.44 178.98 2qgq h LEU 180 N 0.87 0.22 -0.94 1.67 3.38 -0.79 -1.58 115.31 118.14 2qgq h LEU 180 Ca 0.23 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2qgq h LEU 180 Cb -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2qgq h LEU 180 CO -0.04 0.40 -0.29 0.50 0.09 0.00 0.00 178.44 179.10 2qgq h LYS 181 N 0.22 0.00 -0.44 1.13 3.64 -0.61 -2.94 116.57 117.56 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 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2qgq h LYS 181 CO 0.03 0.29 0.00 -0.85 -2.27 0.00 0.00 179.45 176.64 2qgq n GLU 182 N -3.41 2.20 0.00 1.90 0.28 -0.79 -4.93 120.64 115.88 2qgq n GLU 182 Ca 0.00 -1.84 0.00 0.00 -0.16 0.00 0.00 57.16 55.16 2qgq n GLU 182 Cb 0.48 -1.43 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 1.34 1.04 3.73 -1.84 0.00 -1.11 -5.08 105.19 103.27 2qgq n GLY 183 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.19 2.41 -0.00 1.61 4.01 -0.66 -4.92 118.16 119.42 2qgq n LYS 184 Ca 0.00 0.85 0.01 0.00 -0.51 0.00 0.00 58.31 58.65 2qgq n LYS 184 Cb 0.00 -2.52 -0.01 0.00 -0.51 0.00 0.00 35.03 32.00 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 0.70 5.33 -3.88 1.97 4.76 0.12 -4.46 118.16 122.71 2qgq n LYS 185 Ca 0.04 -0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.23 2qgq n LYS 185 Cb 0.37 -0.65 -0.17 0.00 -1.84 0.00 0.00 35.03 32.74 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 -1.31 1.00 -0.29 1.97 2.12 -0.80 0.04 118.70 121.44 2qgq s GLU 186 Ca 0.00 -0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.20 2qgq s GLU 186 Cb 0.01 -1.20 -0.00 0.00 0.26 0.00 0.00 34.13 33.19 2qgq s GLU 186 CO 0.05 -0.26 0.10 0.42 -0.54 0.00 0.00 175.26 175.03 2qgq s ILE 187 N 1.75 4.19 -0.35 -3.70 -1.09 0.63 -1.23 121.20 121.40 2qgq s ILE 187 Ca 0.03 -0.53 -0.08 0.00 -2.23 0.00 0.00 60.65 57.84 2qgq s ILE 187 Cb -0.13 -3.12 0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2qgq s ILE 187 CO -0.06 0.12 0.13 -0.63 -1.23 0.00 0.00 174.94 173.28 2qgq s ILE 188 N 1.55 3.98 -0.16 2.92 1.01 -0.40 0.13 121.20 130.24 2qgq s ILE 188 Ca 0.04 -1.08 -0.29 0.00 0.00 0.00 0.00 60.65 59.31 2qgq s ILE 188 Cb -0.17 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.04 2qgq s ILE 188 CO 0.04 -0.20 1.05 -0.76 0.00 0.00 0.00 174.94 175.07 2qgq s LEU 189 N 1.44 4.18 0.14 2.97 1.02 0.66 -0.38 118.68 128.70 2qgq s LEU 189 Ca -0.01 1.50 0.05 0.00 0.02 0.00 0.00 54.13 55.69 2qgq s LEU 189 Cb -0.20 -3.55 -0.04 0.00 0.02 0.00 0.00 46.19 42.43 2qgq s LEU 189 CO 0.04 -0.58 -0.11 0.68 0.02 0.00 0.00 176.35 176.40 2qgq s VAL 190 N 2.65 1.17 0.00 -1.59 -7.23 -0.11 -4.59 120.40 110.70 2qgq s VAL 190 Ca 0.47 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2qgq s VAL 190 Cb -0.18 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.05 2qgq s VAL 190 CO 0.13 -0.65 0.00 0.00 -0.31 0.00 0.00 175.10 174.26 2qgq n ALA 191 N 0.06 0.00 -0.29 1.32 0.00 -1.26 -1.81 120.51 118.53 2qgq n ALA 191 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 2qgq n ALA 191 Cb 0.59 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.16 2qgq n ALA 191 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qgq h GLN 192 N 0.00 1.17 -2.07 0.00 -0.00 -1.91 -3.38 115.11 108.92 2qgq h GLN 192 Ca 0.00 -0.16 -0.34 0.00 -0.00 0.00 0.00 58.65 58.15 2qgq h GLN 192 Cb 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 27.48 26.94 2qgq h GLN 192 CO 0.00 0.89 -0.65 0.34 0.00 0.00 0.00 178.83 179.40 2qgq s ASP 193 N -6.32 1.49 0.46 -0.69 -1.08 -1.26 -4.92 116.67 104.34 2qgq s ASP 193 Ca -0.12 -1.05 0.20 0.00 -0.52 0.00 0.00 52.55 51.05 2qgq s ASP 193 Cb 0.17 0.53 1.10 0.00 -1.46 0.00 0.00 42.92 43.26 2qgq s ASP 193 CO 0.82 -0.34 1.97 0.00 0.52 0.00 0.00 175.17 178.14 2qgq h THR 194 N 5.82 0.91 0.00 1.71 1.03 -1.56 -2.32 112.91 118.50 2qgq h THR 194 Ca -0.06 -0.79 0.00 0.00 -0.01 0.00 0.00 66.41 65.54 2qgq h THR 194 Cb 1.07 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.61 2qgq h THR 194 CO 0.29 0.21 0.00 0.71 -0.01 0.00 0.00 175.52 176.71 2qgq h THR 195 N 0.00 0.00 -0.01 0.00 1.35 -1.90 -2.36 112.91 109.99 2qgq h THR 195 Ca -0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2qgq h THR 195 Cb 0.44 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2qgq h THR 195 CO 0.03 0.00 -0.01 -1.20 -0.25 0.00 0.00 175.52 174.09 2qgq n SER 196 N -3.00 1.40 -4.58 5.36 7.64 -0.87 -4.83 113.62 114.73 2qgq n SER 196 Ca 0.00 -1.44 -0.52 0.00 1.01 0.00 0.00 58.87 57.92 2qgq n SER 196 Cb 0.26 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.41 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 0.07 1.39 0.00 1.43 9.36 -0.89 -2.45 117.16 126.07 2qgq n TYR 197 Ca 0.19 0.68 0.00 0.00 3.32 0.00 0.00 57.90 62.09 2qgq n TYR 197 Cb 0.34 -2.30 0.00 0.00 -0.63 0.00 0.00 39.34 36.75 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 2.34 2.92 0.39 2.98 0.00 -1.26 -2.17 105.19 110.38 2qgq n GLY 198 Ca 0.18 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.40 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 0.57 0.06 -0.61 2.04 -1.09 0.79 117.51 119.27 2qgq h ILE 199 Ca 0.00 -0.16 -0.24 0.00 1.00 0.00 0.00 64.86 65.46 2qgq h ILE 199 Cb 0.00 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2qgq h ILE 199 CO 0.00 0.09 -1.10 -2.24 0.00 0.00 0.00 178.15 174.90 2qgq h ASP 200 N 0.47 0.22 0.07 1.72 3.04 -1.86 -2.52 116.42 117.57 2qgq h ASP 200 Ca 0.59 -0.23 -0.35 0.00 -3.24 0.00 0.00 57.03 53.79 2qgq h ASP 200 Cb 1.35 -0.07 -0.03 0.00 -1.04 0.00 0.00 39.33 39.53 2qgq h ASP 200 CO -0.32 1.16 -2.00 -0.11 -2.04 0.00 0.00 179.24 175.93 2qgq n LEU 201 N -3.47 2.52 -0.67 0.15 7.94 -0.15 -4.49 117.00 118.84 2qgq n LEU 201 Ca -0.04 0.19 0.07 0.00 -1.11 0.00 0.00 56.01 55.12 2qgq n LEU 201 Cb 0.96 -1.03 0.10 0.00 0.53 0.00 0.00 43.42 43.98 2qgq n LEU 201 CO 0.50 0.75 0.54 -1.22 -1.11 0.00 0.00 177.39 176.85 2qgq n TYR 202 N -3.66 0.17 -2.68 1.96 4.01 0.26 -4.97 117.16 112.25 2qgq n TYR 202 Ca -0.36 -0.14 -0.21 0.00 -0.16 0.00 0.00 57.90 57.02 2qgq n TYR 202 Cb 0.96 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 40.00 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 0.85 -3.11 -3.63 -0.72 1.74 -0.95 -4.94 116.66 105.90 2qgq n ARG 203 Ca 0.11 0.96 -0.01 0.00 -0.77 0.00 0.00 57.85 58.13 2qgq n ARG 203 Cb 0.40 -5.71 -0.01 0.00 -1.02 0.00 0.00 32.46 26.12 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 -5.34 0.55 -0.89 5.56 0.00 -1.24 -4.96 119.74 113.41 2qgq s LYS 204 Ca 0.14 -0.28 -0.25 0.00 0.00 0.00 0.00 55.97 55.58 2qgq s LYS 204 Cb -0.06 0.20 0.03 0.00 0.00 0.00 0.00 37.83 38.00 2qgq s LYS 204 CO 0.17 -0.25 1.48 -0.65 0.00 0.00 0.00 175.35 176.10 2qgq s GLN 205 N -2.63 3.29 0.00 1.78 -0.21 -1.26 -2.15 119.66 118.47 2qgq s GLN 205 Ca 0.12 -0.64 0.13 0.00 0.02 0.00 0.00 55.36 54.99 2qgq s GLN 205 Cb 0.02 -4.90 0.52 0.00 1.00 0.00 0.00 33.01 29.65 2qgq s GLN 205 CO -0.03 -2.36 1.38 0.00 -2.12 0.00 0.00 175.29 172.15 2qgq n ALA 206 N 9.88 2.51 -0.20 6.09 0.00 -0.92 -4.28 120.51 133.58 2qgq n ALA 206 Ca 0.24 -0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2qgq n ALA 206 Cb 0.50 -1.07 0.10 0.00 0.00 0.00 0.00 19.45 18.98 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 1.35 -0.20 -0.53 0.00 6.46 -1.88 -0.31 115.31 120.20 2qgq h LEU 207 Ca 0.00 0.14 0.09 0.00 -0.12 0.00 0.00 57.88 58.00 2qgq h LEU 207 Cb 0.30 0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.40 2qgq h LEU 207 CO 0.00 -0.09 0.10 -0.65 -0.62 0.00 0.00 178.44 177.19 2qgq h PRO 208 N 0.15 0.23 -0.71 5.25 0.11 -1.90 -0.38 132.00 134.75 2qgq h PRO 208 Ca 0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 2qgq h PRO 208 Cb 0.50 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2qgq h PRO 208 CO -0.49 0.15 0.40 -0.44 -0.21 0.00 0.00 178.00 177.41 2qgq h ASP 209 N 0.24 0.88 -0.15 -2.05 3.32 -1.43 -1.44 116.42 115.78 2qgq h ASP 209 Ca 0.27 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2qgq h ASP 209 Cb 0.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2qgq h ASP 209 CO -0.36 0.71 0.08 0.25 -1.72 0.00 0.00 179.24 178.20 2qgq h LEU 210 N 0.98 0.19 -0.60 1.55 5.85 -0.42 -1.95 115.31 120.90 2qgq h LEU 210 Ca 0.25 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2qgq h LEU 210 Cb 0.02 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2qgq h LEU 210 CO -0.04 0.24 0.36 -0.07 -0.34 0.00 0.00 178.44 178.59 2qgq h LEU 211 N 0.13 0.57 -1.01 2.25 3.38 -0.80 -0.70 115.31 119.13 2qgq h LEU 211 Ca 0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2qgq h LEU 211 Cb 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2qgq h LEU 211 CO -0.01 0.39 0.34 0.03 0.09 0.00 0.00 178.44 179.28 2qgq h ARG 212 N 0.69 1.05 -0.23 1.13 3.08 -1.15 0.10 114.38 119.05 2qgq h ARG 212 Ca 0.25 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2qgq h ARG 212 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2qgq h ARG 212 CO -0.12 0.82 0.02 -0.09 -1.07 0.00 0.00 179.97 179.53 2qgq h ARG 213 N 1.04 0.39 -0.37 0.04 9.65 -0.70 -1.99 114.38 122.45 2qgq h ARG 213 Ca 0.25 -0.11 -0.08 0.00 -1.10 0.00 0.00 59.98 58.94 2qgq h ARG 213 Cb 0.12 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 2qgq h ARG 213 CO -0.03 0.55 -0.07 -0.07 2.80 0.00 0.00 179.97 183.15 2qgq h LEU 214 N 0.19 0.70 -1.41 3.80 3.38 -0.90 -2.96 115.31 118.11 2qgq h LEU 214 Ca 0.07 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.73 2qgq h LEU 214 Cb 0.35 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2qgq h LEU 214 CO 0.01 0.89 0.44 -1.13 0.09 0.00 0.00 178.44 178.74 2qgq h ASN 215 N 0.50 0.65 0.56 -0.43 -1.24 -0.76 -1.28 115.58 113.59 2qgq h ASN 215 Ca 0.10 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 2qgq h ASN 215 Cb 0.57 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.47 2qgq h ASN 215 CO 0.03 0.44 0.00 -1.20 -1.29 0.00 0.00 177.43 175.41 2qgq n SER 216 N -4.47 0.62 -4.75 1.15 7.64 -0.75 -4.78 113.62 108.29 2qgq n SER 216 Ca 0.09 0.68 -0.36 0.00 1.01 0.00 0.00 58.87 60.29 2qgq n SER 216 Cb 0.16 -0.80 0.05 0.00 -1.01 0.00 0.00 64.21 62.61 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 -4.43 3.59 0.19 -3.43 1.43 -0.48 -4.95 118.68 110.60 2qgq s LEU 217 Ca 0.03 2.40 -0.30 0.00 -1.03 0.00 0.00 54.13 55.23 2qgq s LEU 217 Cb 0.08 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.63 2qgq s LEU 217 CO 0.34 -1.75 1.15 0.20 0.23 0.00 0.00 176.35 176.52 2qgq s ASN 218 N -1.67 7.17 0.00 2.29 0.02 -1.26 -4.94 114.94 116.55 2qgq s ASN 218 Ca 0.77 2.19 0.00 0.00 -1.02 0.00 0.00 52.86 54.80 2qgq s ASN 218 Cb -0.31 -2.61 0.00 0.00 0.02 0.00 0.00 41.25 38.35 2qgq s ASN 218 CO 0.36 -0.29 0.00 0.61 0.02 0.00 0.00 177.10 177.80 2qgq n GLY 219 N 2.00 2.34 3.65 0.66 0.00 -1.26 -4.99 105.19 107.59 2qgq n GLY 219 Ca 0.03 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.55 4.19 0.22 1.61 2.12 -1.26 -5.02 118.70 118.00 2qgq s GLU 220 Ca 0.00 0.68 -0.22 0.00 0.36 0.00 0.00 54.97 55.79 2qgq s GLU 220 Cb 0.00 -3.61 0.04 0.00 0.26 0.00 0.00 34.13 30.83 2qgq s GLU 220 CO 0.00 -0.34 0.70 -0.59 -0.54 0.00 0.00 175.26 174.50 2qgq s PHE 221 N 2.24 -0.31 -0.01 5.30 -0.12 -1.26 -4.94 117.98 118.87 2qgq s PHE 221 Ca 0.30 -0.04 -0.00 0.00 -0.05 0.00 0.00 56.93 57.14 2qgq s PHE 221 Cb -0.16 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2qgq s PHE 221 CO 0.10 -1.05 0.06 -1.58 -0.05 0.00 0.00 175.22 172.70 2qgq s TRP 222 N -3.78 3.24 -0.20 3.49 0.51 0.11 -4.74 118.94 117.56 2qgq s TRP 222 Ca 0.07 0.19 0.02 0.00 -2.12 0.00 0.00 56.10 54.26 2qgq s TRP 222 Cb -0.04 -1.73 0.03 0.00 -0.81 0.00 0.00 33.47 30.93 2qgq s TRP 222 CO -0.01 0.53 -0.16 0.42 -0.51 0.00 0.00 176.95 177.22 2qgq s ILE 223 N -1.16 2.03 -0.14 2.03 1.01 0.27 -0.27 121.20 124.97 2qgq s ILE 223 Ca 0.22 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2qgq s ILE 223 Cb -0.12 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 2qgq s ILE 223 CO 0.12 0.34 -0.17 -0.60 0.00 0.00 0.00 174.94 174.63 2qgq s ARG 224 N 1.26 3.18 0.52 2.79 3.52 0.12 -1.60 118.95 128.75 2qgq s ARG 224 Ca 0.01 -0.78 0.09 0.00 -0.13 0.00 0.00 55.73 54.92 2qgq s ARG 224 Cb -0.15 -2.55 0.06 0.00 -1.56 0.00 0.00 34.95 30.75 2qgq s ARG 224 CO -0.10 0.06 0.72 0.08 -0.81 0.00 0.00 175.30 175.25 2qgq s VAL 225 N 0.68 2.43 -1.25 7.11 1.01 -1.26 -0.25 120.40 128.86 2qgq s VAL 225 Ca -0.08 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 2qgq s VAL 225 Cb -0.16 -2.43 0.09 0.00 0.00 0.00 0.00 36.38 33.88 2qgq s VAL 225 CO 0.02 0.00 0.21 -1.22 0.00 0.00 0.00 175.10 174.11 2qgq n TYR 227 N -2.12 -0.89 -2.71 5.22 4.02 -1.24 -4.50 117.16 114.94 2qgq n TYR 227 Ca 0.13 0.47 -0.39 0.00 -0.01 0.00 0.00 57.90 58.10 2qgq n TYR 227 Cb 0.61 -1.71 -0.06 0.00 -0.02 0.00 0.00 39.34 38.16 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 -5.90 4.54 -0.23 7.72 1.43 -0.39 -1.87 118.68 123.99 2qgq s LEU 228 Ca 0.30 1.97 -0.08 0.00 -1.03 0.00 0.00 54.13 55.29 2qgq s LEU 228 Cb -0.17 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2qgq s LEU 228 CO 0.74 0.03 0.09 -2.28 0.23 0.00 0.00 176.35 175.16 2qgq s HIS 229 N -1.30 3.18 0.32 0.29 5.65 -1.26 -4.15 115.29 118.02 2qgq s HIS 229 Ca 0.44 -0.10 0.06 0.00 0.25 0.00 0.00 55.06 55.72 2qgq s HIS 229 Cb -0.25 -2.20 0.73 0.00 -1.18 0.00 0.00 32.58 29.69 2qgq s HIS 229 CO 0.31 -0.10 1.84 -1.00 -0.65 0.00 0.00 174.74 175.14 2qgq h PRO 230 N 7.60 0.76 0.00 2.88 0.13 -1.90 -1.44 132.00 140.04 2qgq h PRO 230 Ca -0.37 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2qgq h PRO 230 Cb 1.17 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2qgq h PRO 230 CO 0.63 0.51 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.41 2qgq h ASP 231 N 0.79 0.00 -0.27 1.44 3.32 -1.95 -2.92 116.42 116.84 2qgq h ASP 231 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2qgq h ASP 231 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2qgq h ASP 231 CO -0.26 0.05 0.00 1.41 -1.72 0.00 0.00 179.24 178.72 2qgq n HIS 232 N -3.19 0.36 -2.80 4.55 8.25 -0.68 -4.87 115.22 116.84 2qgq n HIS 232 Ca 0.00 -0.42 -0.43 0.00 -0.26 0.00 0.00 57.72 56.61 2qgq n HIS 232 Cb 0.30 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.98 4.52 0.71 2.41 0.20 -0.63 -4.83 118.68 120.08 2qgq s LEU 233 Ca 0.20 -1.98 -0.11 0.00 0.69 0.00 0.00 54.13 52.92 2qgq s LEU 233 Cb 0.11 -2.46 0.01 0.00 -0.43 0.00 0.00 46.19 43.42 2qgq s LEU 233 CO 0.14 -1.17 1.08 0.42 -0.29 0.00 0.00 176.35 176.53 2qgq s THR 234 N 3.35 3.70 0.35 3.68 -4.23 -1.26 -4.89 115.64 116.33 2qgq s THR 234 Ca 0.39 0.55 0.27 0.00 -1.18 0.00 0.00 61.69 61.72 2qgq s THR 234 Cb -0.03 -3.46 0.28 0.00 1.34 0.00 0.00 72.50 70.63 2qgq s THR 234 CO -0.08 -0.72 2.01 -0.08 -0.54 0.00 0.00 174.62 175.22 2qgq h GLU 235 N -0.69 0.00 -0.37 3.99 4.57 -1.98 -1.61 114.58 118.48 2qgq h GLU 235 Ca -0.45 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.70 2qgq h GLU 235 Cb 1.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 2qgq h GLU 235 CO 0.62 0.14 0.11 0.93 -1.18 0.00 0.00 179.01 179.63 2qgq h GLU 236 N 0.00 0.59 -0.06 1.92 3.07 -1.98 0.40 114.58 118.52 2qgq h GLU 236 Ca -0.00 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 2qgq h GLU 236 Cb 0.43 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2qgq h GLU 236 CO 0.02 0.61 0.00 0.82 -1.40 0.00 0.00 179.01 179.06 2qgq h ILE 237 N 0.46 1.24 -0.38 3.13 2.04 -1.83 -0.55 117.51 121.61 2qgq h ILE 237 Ca 0.12 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.28 2qgq h ILE 237 Cb 0.27 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2qgq h ILE 237 CO -0.00 0.20 0.19 0.40 0.00 0.00 0.00 178.15 178.94 2qgq h ILE 238 N -0.16 0.99 -0.60 -0.67 2.04 -1.20 -2.50 117.51 115.40 2qgq h ILE 238 Ca 0.02 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2qgq h ILE 238 Cb 0.31 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2qgq h ILE 238 CO 0.00 0.07 0.39 0.28 0.00 0.00 0.00 178.15 178.90 2qgq h SER 239 N 0.40 0.67 0.00 1.72 0.02 -0.10 -0.70 113.55 115.56 2qgq h SER 239 Ca 0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2qgq h SER 239 Cb 0.06 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2qgq h SER 239 CO -0.11 0.48 0.00 0.00 -1.14 0.00 0.00 176.83 176.06 2qgq n ALA 240 N -2.27 1.54 0.00 3.77 0.00 -0.22 -0.71 120.51 122.62 2qgq n ALA 240 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2qgq n ALA 240 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 0.77 0.00 0.06 0.00 4.77 -0.27 -1.22 117.00 121.11 2qgq n LEU 242 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2qgq n LEU 242 Cb 0.07 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 2qgq n LEU 242 CO 0.00 0.00 -0.10 -0.33 -1.33 0.00 0.00 177.39 175.63 2qgq h GLU 243 N 0.00 0.12 -6.26 3.23 5.08 -1.17 -3.44 114.58 112.14 2qgq h GLU 243 Ca 0.00 -0.21 -0.57 0.00 -1.00 0.00 0.00 59.36 57.58 2qgq h GLU 243 Cb 0.00 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2qgq h GLU 243 CO 0.00 1.02 0.92 -0.51 -1.00 0.00 0.00 179.01 179.44 2qgq s LEU 244 N -6.80 4.00 0.57 1.33 1.43 -0.36 -4.92 118.68 113.93 2qgq s LEU 244 Ca -0.03 1.36 0.30 0.00 -1.03 0.00 0.00 54.13 54.73 2qgq s LEU 244 Cb 0.08 -3.54 1.73 0.00 0.03 0.00 0.00 46.19 44.49 2qgq s LEU 244 CO 0.84 -0.92 2.19 0.44 0.23 0.00 0.00 176.35 179.14 2qgq h ASP 245 N 8.64 0.00 0.76 2.29 3.32 -1.90 -2.47 116.42 127.06 2qgq h ASP 245 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2qgq h ASP 245 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2qgq h ASP 245 CO 1.01 0.05 -0.52 0.29 -1.72 0.00 0.00 179.24 178.34 2qgq n LYS 246 N -3.70 0.17 -2.69 3.56 5.02 -1.26 -4.78 118.16 114.48 2qgq n LYS 246 Ca -0.02 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 2qgq n LYS 246 Cb 0.14 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 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 -3.09 4.72 0.31 -0.18 1.01 -0.93 -0.56 120.40 121.67 2qgq s VAL 247 Ca 0.09 1.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.77 2qgq s VAL 247 Cb 0.15 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2qgq s VAL 247 CO 0.70 -0.13 1.12 0.68 0.00 0.00 0.00 175.10 177.46 2qgq s VAL 248 N 2.91 3.41 -1.26 2.92 -7.23 -0.62 -4.88 120.40 115.65 2qgq s VAL 248 Ca 0.44 1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 61.88 2qgq s VAL 248 Cb -0.16 -3.83 -0.10 0.00 0.56 0.00 0.00 36.38 32.86 2qgq s VAL 248 CO 0.09 0.27 2.78 0.29 -0.31 0.00 0.00 175.10 178.21 2qgq n LYS 249 N 0.87 3.07 -3.98 4.82 4.01 -1.26 -4.80 118.16 120.89 2qgq n LYS 249 Ca 0.00 -1.86 -0.34 0.00 -0.51 0.00 0.00 58.31 55.60 2qgq n LYS 249 Cb 0.45 -2.61 -0.14 0.00 -0.51 0.00 0.00 35.03 32.21 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 2.39 3.06 -0.42 2.13 5.04 -1.26 -1.44 117.35 126.84 2qgq s TYR 250 Ca 0.61 -1.62 -0.05 0.00 -2.44 0.00 0.00 57.07 53.57 2qgq s TYR 250 Cb 0.17 -2.04 0.11 0.00 0.35 0.00 0.00 41.96 40.55 2qgq s TYR 250 CO -0.05 -0.75 0.24 -0.06 -1.34 0.00 0.00 175.55 173.60 2qgq s PHE 251 N 1.31 3.51 -0.97 4.97 0.40 0.95 -4.67 117.98 123.48 2qgq s PHE 251 Ca -0.00 -2.17 -0.17 0.00 -0.60 0.00 0.00 56.93 53.99 2qgq s PHE 251 Cb -0.17 -3.24 0.15 0.00 0.51 0.00 0.00 43.02 40.27 2qgq s PHE 251 CO -0.05 -0.96 1.13 0.34 0.70 0.00 0.00 175.22 176.37 2qgq s ASP 252 N 2.08 6.74 -0.38 1.36 2.15 -1.26 -0.87 116.67 126.48 2qgq s ASP 252 Ca 0.07 -2.34 0.01 0.00 0.43 0.00 0.00 52.55 50.72 2qgq s ASP 252 Cb -0.24 -2.37 0.12 0.00 -0.30 0.00 0.00 42.92 40.14 2qgq s ASP 252 CO -0.03 -0.92 0.18 0.54 -0.17 0.00 0.00 175.17 174.78 2qgq s VAL 253 N 2.03 1.11 -0.09 1.11 0.11 -0.12 -1.26 120.40 123.29 2qgq s VAL 253 Ca 0.32 -2.06 -0.30 0.00 -2.93 0.00 0.00 61.98 57.02 2qgq s VAL 253 Cb -0.05 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 2qgq s VAL 253 CO -0.08 -0.82 1.52 -2.16 -3.33 0.00 0.00 175.10 170.23 2qgq s PRO 254 N 0.88 4.20 0.05 1.54 0.04 -1.26 -4.48 135.00 135.97 2qgq s PRO 254 Ca 0.15 2.02 0.23 0.00 0.04 0.00 0.00 61.00 63.43 2qgq s PRO 254 Cb -0.22 -3.91 0.09 0.00 0.04 0.00 0.00 34.50 30.50 2qgq s PRO 254 CO -0.09 -0.80 1.07 1.33 0.04 0.00 0.00 177.00 178.56 2qgq n VAL 255 N 5.43 0.16 0.00 -0.36 0.24 -1.21 -4.55 118.33 118.04 2qgq n VAL 255 Ca 0.16 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2qgq n VAL 255 Cb 0.43 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 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 -1.91 0.00 -3.81 7.34 1.13 -0.37 -4.82 117.38 114.94 2qgq n GLN 256 Ca 0.02 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.03 2qgq n GLN 256 Cb 0.42 -0.20 -0.01 0.00 0.11 0.00 0.00 30.24 30.57 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 -0.09 -0.10 1.08 2.46 -1.26 -0.57 115.29 116.81 2qgq s HIS 257 Ca 0.00 -0.33 0.04 0.00 0.47 0.00 0.00 55.06 55.24 2qgq s HIS 257 Cb 0.00 0.70 -0.05 0.00 -0.13 0.00 0.00 32.58 33.10 2qgq s HIS 257 CO 0.00 -1.07 0.13 0.41 -2.47 0.00 0.00 174.74 171.74 2qgq n GLY 258 N -0.51 0.25 3.70 1.59 0.00 -1.26 -4.94 105.19 104.01 2qgq n GLY 258 Ca -0.05 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.88 7.00 0.18 1.61 0.15 -1.26 -4.61 113.70 114.88 2qgq s SER 259 Ca 0.00 1.22 -0.13 0.00 0.70 0.00 0.00 55.95 57.74 2qgq s SER 259 Cb 0.03 -2.44 0.15 0.00 -1.71 0.00 0.00 66.02 62.04 2qgq s SER 259 CO 0.16 -0.24 1.77 0.44 1.20 0.00 0.00 173.24 176.58 2qgq h ASP 260 N 7.00 0.31 -0.65 5.45 3.32 -1.95 0.16 116.42 130.05 2qgq h ASP 260 Ca -0.37 0.04 0.09 0.00 0.02 0.00 0.00 57.03 56.81 2qgq h ASP 260 Cb 1.17 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.64 2qgq h ASP 260 CO 0.78 0.21 0.29 0.50 -1.72 0.00 0.00 179.24 179.31 2qgq h LYS 261 N 0.45 0.49 -0.26 3.56 3.64 -2.00 0.01 116.57 122.46 2qgq h LYS 261 Ca 0.23 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.38 2qgq h LYS 261 Cb 0.17 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2qgq h LYS 261 CO -0.18 0.32 -0.59 0.82 -2.27 0.00 0.00 179.45 177.55 2qgq h ILE 262 N 0.50 1.27 -0.49 2.00 1.08 -1.78 -2.14 117.51 117.95 2qgq h ILE 262 Ca 0.32 -1.78 0.05 0.00 -0.39 0.00 0.00 64.86 63.06 2qgq h ILE 262 Cb 0.37 1.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.77 2qgq h ILE 262 CO -0.28 0.58 0.24 -0.07 -0.69 0.00 0.00 178.15 177.92 2qgq h LEU 263 N 0.65 0.33 -0.61 1.44 3.38 0.02 -1.97 115.31 118.54 2qgq h LEU 263 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2qgq h LEU 263 Cb 1.21 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2qgq h LEU 263 CO 0.13 0.23 0.26 0.11 0.09 0.00 0.00 178.44 179.26 2qgq h LYS 264 N 0.47 0.91 -1.94 1.13 1.57 -0.99 -0.31 116.57 117.41 2qgq h LYS 264 Ca 0.22 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2qgq h LYS 264 Cb 0.14 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2qgq h LYS 264 CO -0.16 0.77 0.00 1.28 -0.57 0.00 0.00 179.45 180.76 2qgq n LEU 265 N -4.46 0.62 -0.21 2.94 4.32 -0.74 -4.28 117.00 115.19 2qgq n LEU 265 Ca 0.04 -0.29 0.00 0.00 -0.02 0.00 0.00 56.01 55.74 2qgq n LEU 265 Cb 0.16 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 2qgq n LEU 265 CO 0.39 0.11 0.22 0.61 -1.22 0.00 0.00 177.39 177.50 2qgq n GLY 267 N 1.53 -0.99 3.79 -0.72 0.00 -1.03 -5.09 105.19 102.68 2qgq n GLY 267 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.47 -0.23 1.61 3.00 -0.16 -5.01 118.95 122.64 2qgq s ARG 268 Ca 0.00 1.33 -0.18 0.00 0.00 0.00 0.00 55.73 56.88 2qgq s ARG 268 Cb 0.00 -2.67 -0.14 0.00 0.00 0.00 0.00 34.95 32.13 2qgq s ARG 268 CO 0.00 0.17 -0.06 2.41 0.00 0.00 0.00 175.30 177.83 2qgq n THR 269 N 0.30 1.52 -2.25 0.02 -1.04 -1.26 -4.35 114.28 107.22 2qgq n THR 269 Ca 0.03 -0.12 -0.38 0.00 -2.04 0.00 0.00 64.05 61.54 2qgq n THR 269 Cb 0.51 -2.04 -0.02 0.00 -1.82 0.00 0.00 70.33 66.97 2qgq n THR 269 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2qgq s LYS 270 N -2.44 3.98 0.65 -2.82 1.02 -1.26 -5.03 119.74 113.85 2qgq s LYS 270 Ca -0.31 1.88 -0.06 0.00 0.02 0.00 0.00 55.97 57.50 2qgq s LYS 270 Cb 0.09 -2.64 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2qgq s LYS 270 CO 0.51 -0.39 0.96 -1.54 -0.92 0.00 0.00 175.35 173.97 2qgq s SER 271 N -1.11 5.21 0.48 2.83 1.04 -1.26 -4.87 113.70 116.02 2qgq s SER 271 Ca 0.58 0.60 0.17 0.00 0.48 0.00 0.00 55.95 57.78 2qgq s SER 271 Cb -0.32 -1.41 1.16 0.00 0.10 0.00 0.00 66.02 65.55 2qgq s SER 271 CO 0.40 -1.33 2.06 0.77 0.98 0.00 0.00 173.24 176.11 2qgq h SER 272 N -0.39 0.00 -0.09 7.02 4.64 -1.92 0.08 113.55 122.88 2qgq h SER 272 Ca -0.45 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2qgq h SER 272 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2qgq h SER 272 CO 0.60 0.12 -0.05 -0.08 -0.87 0.00 0.00 176.83 176.55 2qgq h GLU 273 N 0.00 0.20 -0.55 4.77 4.57 -1.93 -1.47 114.58 120.17 2qgq h GLU 273 Ca -0.00 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2qgq h GLU 273 Cb 0.22 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2qgq h GLU 273 CO 0.02 0.57 0.27 0.93 -1.18 0.00 0.00 179.01 179.62 2qgq h GLU 274 N -0.17 0.79 -0.08 1.92 5.08 -1.76 -1.13 114.58 119.23 2qgq h GLU 274 Ca 0.02 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2qgq h GLU 274 Cb 0.52 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2qgq h GLU 274 CO 0.02 0.65 0.05 -0.07 -1.00 0.00 0.00 179.01 178.66 2qgq h LEU 275 N 0.74 0.10 -0.79 1.33 3.38 -0.98 -2.71 115.31 116.37 2qgq h LEU 275 Ca 0.19 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2qgq h LEU 275 Cb 0.11 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2qgq h LEU 275 CO -0.02 0.09 0.50 0.11 0.09 0.00 0.00 178.44 179.20 2qgq h LYS 276 N 0.10 0.93 -0.63 1.13 1.57 -1.06 -0.81 116.57 117.80 2qgq h LYS 276 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qgq h LYS 276 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.10 2qgq h LYS 276 CO -0.01 0.62 0.00 1.17 -0.57 0.00 0.00 179.45 180.66 2qgq n LYS 277 N -4.61 0.22 0.00 3.15 4.81 -0.45 -0.81 118.16 120.47 2qgq n LYS 277 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2qgq n LYS 277 Cb 0.11 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.97 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 0.52 0.00 -0.04 3.14 4.77 -0.31 -0.95 117.00 124.14 2qgq n LEU 279 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2qgq n LEU 279 Cb 0.07 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.49 2qgq n LEU 279 CO 0.00 0.00 1.08 0.77 -1.33 0.00 0.00 177.39 177.91 2qgq h SER 280 N 0.00 0.55 -0.32 -1.43 4.64 -1.21 -1.50 113.55 114.28 2qgq h SER 280 Ca 0.00 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 2qgq h SER 280 Cb 0.00 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2qgq h SER 280 CO 0.00 0.49 -0.02 -1.28 -0.87 0.00 0.00 176.83 175.16 2qgq h SER 281 N 0.62 0.66 -0.25 4.97 0.87 -1.26 0.59 113.55 119.74 2qgq h SER 281 Ca 0.15 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2qgq h SER 281 Cb 0.10 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2qgq h SER 281 CO -0.02 0.74 0.03 0.40 -0.53 0.00 0.00 176.83 177.46 2qgq h ILE 282 N 0.65 1.23 -0.12 2.23 2.04 -1.56 -2.19 117.51 119.79 2qgq h ILE 282 Ca 0.13 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 2qgq h ILE 282 Cb 0.43 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2qgq h ILE 282 CO 0.02 0.25 -0.21 0.03 0.00 0.00 0.00 178.15 178.24 2qgq h ARG 283 N 0.23 0.21 -0.38 2.37 2.47 -1.02 -0.56 114.38 117.69 2qgq h ARG 283 Ca 0.08 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2qgq h ARG 283 Cb 0.35 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2qgq h ARG 283 CO 0.01 0.42 0.07 0.93 0.56 0.00 0.00 179.97 181.95 2qgq h GLU 284 N 0.19 0.62 -0.01 0.04 5.08 -0.64 -1.91 114.58 117.95 2qgq h GLU 284 Ca 0.03 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 2qgq h GLU 284 Cb 0.49 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2qgq h GLU 284 CO 0.03 0.68 -0.73 0.00 -1.00 0.00 0.00 179.01 177.99 2qgq h ARG 285 N 0.47 0.10 -2.11 2.33 3.08 -1.06 -3.41 114.38 113.79 2qgq h ARG 285 Ca 0.12 -0.09 -0.39 0.00 0.07 0.00 0.00 59.98 59.68 2qgq h ARG 285 Cb 0.35 0.02 -0.33 0.00 0.08 0.00 0.00 29.97 30.09 2qgq h ARG 285 CO 0.01 0.78 -0.70 0.12 -1.07 0.00 0.00 179.97 179.11 2qgq s PHE 286 N -3.43 -0.18 0.34 3.04 5.36 -0.25 -5.04 117.98 117.82 2qgq s PHE 286 Ca -0.02 -0.78 0.12 0.00 -0.96 0.00 0.00 56.93 55.29 2qgq s PHE 286 Cb 0.12 -0.51 0.97 0.00 -0.34 0.00 0.00 43.02 43.25 2qgq s PHE 286 CO 0.79 -0.93 1.72 -1.35 -1.46 0.00 0.00 175.22 173.99 2qgq h PRO 287 N 7.38 0.49 -0.02 10.12 0.11 -1.58 0.34 132.00 148.83 2qgq h PRO 287 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2qgq h PRO 287 Cb 1.05 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2qgq h PRO 287 CO 0.25 0.32 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 2qgq n ASP 288 N -4.87 0.23 -4.62 -2.05 8.00 -1.26 -4.91 116.55 107.07 2qgq n ASP 288 Ca 0.28 -1.44 -0.50 0.00 0.71 0.00 0.00 54.79 53.84 2qgq n ASP 288 Cb 0.82 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.86 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 -0.65 -0.10 -2.62 2.24 0.00 0.11 -4.91 120.51 114.58 2qgq n ALA 289 Ca 0.15 0.49 -0.40 0.00 0.00 0.00 0.00 53.44 53.67 2qgq n ALA 289 Cb 0.10 -2.18 -0.07 0.00 0.00 0.00 0.00 19.45 17.31 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 0.63 5.00 -0.24 0.00 1.01 -0.52 -4.93 120.40 121.34 2qgq s VAL 290 Ca 0.82 1.06 -0.05 0.00 0.00 0.00 0.00 61.98 63.81 2qgq s VAL 290 Cb -0.85 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 31.60 2qgq s VAL 290 CO 0.44 0.02 0.00 -0.76 0.00 0.00 0.00 175.10 174.80 2qgq s LEU 291 N 2.47 3.21 -0.09 3.92 1.43 -1.26 -0.04 118.68 128.33 2qgq s LEU 291 Ca 0.25 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2qgq s LEU 291 Cb -0.15 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2qgq s LEU 291 CO 0.09 -0.06 -0.22 -0.60 0.23 0.00 0.00 176.35 175.79 2qgq s ARG 292 N 1.51 2.92 0.36 1.70 3.52 -0.05 -0.81 118.95 128.10 2qgq s ARG 292 Ca 0.05 -0.85 -0.03 0.00 -0.13 0.00 0.00 55.73 54.77 2qgq s ARG 292 Cb -0.15 -2.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.93 2qgq s ARG 292 CO -0.01 0.27 0.51 -0.08 -0.81 0.00 0.00 175.30 175.18 2qgq s THR 293 N 0.13 0.00 0.00 4.11 -1.32 -0.39 -0.94 115.64 117.23 2qgq s THR 293 Ca -0.11 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 58.81 2qgq s THR 293 Cb -0.16 -2.69 -0.00 0.00 -1.51 0.00 0.00 72.50 68.14 2qgq s THR 293 CO 0.06 0.00 -0.01 -0.55 -2.21 0.00 0.00 174.62 171.91 2qgq s SER 294 N -3.24 0.10 0.02 8.08 0.15 -1.26 -1.50 113.70 116.05 2qgq s SER 294 Ca 0.30 -0.06 0.06 0.00 0.70 0.00 0.00 55.95 56.95 2qgq s SER 294 Cb -0.01 0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 2qgq s SER 294 CO 0.21 -0.02 -0.19 -0.63 1.20 0.00 0.00 173.24 173.80 2qgq s ILE 295 N -0.16 1.50 -0.24 6.45 -1.09 0.10 -1.24 121.20 126.52 2qgq s ILE 295 Ca -0.01 -1.01 -0.02 0.00 -2.23 0.00 0.00 60.65 57.38 2qgq s ILE 295 Cb -0.01 -1.29 0.02 0.00 -1.58 0.00 0.00 42.46 39.60 2qgq s ILE 295 CO -0.00 0.26 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.27 2qgq s ILE 296 N -0.66 2.91 0.28 2.92 -1.09 0.26 -0.78 121.20 125.03 2qgq s ILE 296 Ca 0.06 -0.90 0.07 0.00 -2.23 0.00 0.00 60.65 57.66 2qgq s ILE 296 Cb -0.08 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 2qgq s ILE 296 CO 0.01 0.28 0.19 0.68 -1.23 0.00 0.00 174.94 174.87 2qgq s VAL 297 N 1.36 4.08 0.00 2.92 -7.23 -0.19 -4.56 120.40 116.78 2qgq s VAL 297 Ca 0.02 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 2qgq s VAL 297 Cb -0.16 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2qgq s VAL 297 CO -0.05 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2qgq n GLY 298 N -1.19 0.44 3.75 2.32 0.00 -1.26 -0.11 105.19 109.13 2qgq n GLY 298 Ca -0.06 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 3.39 -0.25 1.61 5.36 -1.26 -4.56 117.98 120.27 2qgq s PHE 299 Ca 0.00 1.46 -0.41 0.00 -0.96 0.00 0.00 56.93 57.02 2qgq s PHE 299 Cb 0.00 -3.45 -0.16 0.00 -0.34 0.00 0.00 43.02 39.06 2qgq s PHE 299 CO 0.00 -1.24 1.65 -2.30 -1.46 0.00 0.00 175.22 171.87 2qgq n PRO 300 N 2.00 0.96 0.00 10.12 -0.02 -1.26 -0.78 135.00 146.02 2qgq n PRO 300 Ca 0.03 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2qgq n PRO 300 Cb 0.44 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 3.85 2.75 3.65 -1.23 0.00 -1.26 -5.03 105.19 107.91 2qgq n GLY 301 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.63 3.96 0.56 1.61 2.12 0.04 -4.98 118.70 121.38 2qgq s GLU 302 Ca 0.00 2.19 0.07 0.00 0.36 0.00 0.00 54.97 57.59 2qgq s GLU 302 Cb 0.00 -4.10 0.06 0.00 0.26 0.00 0.00 34.13 30.36 2qgq s GLU 302 CO 0.00 -1.13 0.59 0.95 -0.54 0.00 0.00 175.26 175.13 2qgq s THR 303 N 4.93 1.86 0.35 -1.70 -4.23 -1.26 -4.87 115.64 110.72 2qgq s THR 303 Ca 0.81 -1.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.11 2qgq s THR 303 Cb -0.34 -2.12 0.17 0.00 1.34 0.00 0.00 72.50 71.55 2qgq s THR 303 CO 0.34 0.00 1.91 -0.08 -0.54 0.00 0.00 174.62 176.24 2qgq h GLU 304 N 0.47 0.48 -0.48 3.99 4.81 -1.99 -1.58 114.58 120.28 2qgq h GLU 304 Ca -0.33 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 58.68 2qgq h GLU 304 Cb 1.30 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2qgq h GLU 304 CO 0.49 0.50 -0.20 0.93 -0.73 0.00 0.00 179.01 180.00 2qgq h GLU 305 N 0.47 0.96 -0.63 1.92 5.08 -1.99 -1.47 114.58 118.91 2qgq h GLU 305 Ca 0.10 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 2qgq h GLU 305 Cb 0.28 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2qgq h GLU 305 CO 0.01 1.06 0.07 -0.44 -1.00 0.00 0.00 179.01 178.72 2qgq h ASP 306 N 0.83 1.02 0.24 1.42 3.32 -1.79 -1.95 116.42 119.53 2qgq h ASP 306 Ca 0.11 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 2qgq h ASP 306 Cb 0.77 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2qgq h ASP 306 CO 0.06 1.03 -0.50 0.15 -1.72 0.00 0.00 179.24 178.27 2qgq h PHE 307 N 0.99 0.36 -0.66 4.55 3.04 -1.16 -1.71 116.94 122.35 2qgq h PHE 307 Ca 0.19 -0.11 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 2qgq h PHE 307 Cb 0.47 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 2qgq h PHE 307 CO 0.03 0.73 0.10 1.49 -2.02 0.00 0.00 178.31 178.64 2qgq h GLU 308 N 0.23 1.09 -0.52 1.11 4.57 -0.92 -0.70 114.58 119.44 2qgq h GLU 308 Ca 0.01 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 57.81 2qgq h GLU 308 Cb 0.96 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2qgq h GLU 308 CO 0.08 1.01 0.00 0.93 -1.18 0.00 0.00 179.01 179.85 2qgq h GLU 309 N 1.02 0.92 -0.48 1.92 5.08 -1.14 -2.09 114.58 119.81 2qgq h GLU 309 Ca 0.20 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2qgq h GLU 309 Cb 0.45 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2qgq h GLU 309 CO 0.01 0.94 0.22 1.25 -1.00 0.00 0.00 179.01 180.43 2qgq h LEU 310 N 0.79 0.30 -0.37 1.33 5.85 -0.84 0.14 115.31 122.50 2qgq h LEU 310 Ca 0.15 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2qgq h LEU 310 Cb 0.53 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2qgq h LEU 310 CO 0.03 0.21 0.21 0.11 -0.34 0.00 0.00 178.44 178.65 2qgq h LYS 311 N 0.43 0.51 -0.31 1.25 1.57 -0.87 -0.32 116.57 118.84 2qgq h LYS 311 Ca 0.21 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2qgq h LYS 311 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2qgq h LYS 311 CO -0.17 0.41 -0.04 1.96 -0.57 0.00 0.00 179.45 181.04 2qgq h GLN 312 N 0.48 0.49 0.41 3.15 4.20 -0.98 -1.72 115.11 121.13 2qgq h GLN 312 Ca 0.13 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2qgq h GLN 312 Cb 0.04 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2qgq h GLN 312 CO -0.02 0.55 -0.20 0.35 -0.67 0.00 0.00 178.83 178.84 2qgq h PHE 313 N 0.47 -0.51 -0.30 2.96 3.57 -0.03 -1.30 116.94 121.79 2qgq h PHE 313 Ca 0.10 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2qgq h PHE 313 Cb 0.37 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2qgq h PHE 313 CO 0.01 -0.27 -0.08 -0.39 -2.23 0.00 0.00 178.31 175.35 2qgq h VAL 314 N -0.63 1.21 -0.64 1.41 -1.51 -0.94 -2.50 116.25 112.66 2qgq h VAL 314 Ca -0.06 -0.92 -0.07 0.00 -1.23 0.00 0.00 66.70 64.42 2qgq h VAL 314 Cb 0.47 1.08 -0.03 0.00 -2.13 0.00 0.00 31.29 30.68 2qgq h VAL 314 CO 0.09 0.30 0.11 -0.08 -1.23 0.00 0.00 177.57 176.77 2qgq h GLU 315 N 0.46 1.05 -0.25 5.19 4.57 -1.19 -1.44 114.58 122.97 2qgq h GLU 315 Ca 0.09 -0.28 -0.19 0.00 -1.18 0.00 0.00 59.36 57.80 2qgq h GLU 315 Cb 0.43 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2qgq h GLU 315 CO 0.02 0.97 -0.59 1.49 -1.18 0.00 0.00 179.01 179.72 2qgq h GLU 316 N 0.97 0.82 -0.11 1.92 4.81 -1.02 -3.31 114.58 118.66 2qgq h GLU 316 Ca 0.19 -0.55 -0.23 0.00 -0.13 0.00 0.00 59.36 58.65 2qgq h GLU 316 Cb 0.42 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.89 2qgq h GLU 316 CO 0.01 1.17 -0.85 0.82 -0.73 0.00 0.00 179.01 179.44 2qgq h ILE 317 N 0.61 1.28 -5.15 2.32 2.04 -1.41 -3.49 117.51 113.72 2qgq h ILE 317 Ca 0.00 -2.05 -0.15 0.00 1.00 0.00 0.00 64.86 63.66 2qgq h ILE 317 Cb 1.20 2.11 0.12 0.00 -0.74 0.00 0.00 36.82 39.51 2qgq h ILE 317 CO 0.13 0.64 -0.52 0.00 0.00 0.00 0.00 178.15 178.40 2qgq n GLN 318 N -3.93 -1.73 -2.03 2.37 1.13 -0.55 -4.96 117.38 107.68 2qgq n GLN 318 Ca -0.09 0.96 -0.38 0.00 -1.94 0.00 0.00 57.00 55.56 2qgq n GLN 318 Cb 0.78 -5.32 0.01 0.00 0.11 0.00 0.00 30.24 25.82 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 -3.24 2.61 0.08 1.08 0.08 -1.26 -4.92 117.98 112.42 2qgq s PHE 319 Ca 0.28 1.45 -0.11 0.00 0.12 0.00 0.00 56.93 58.67 2qgq s PHE 319 Cb -0.04 -3.59 -0.24 0.00 -0.57 0.00 0.00 43.02 38.58 2qgq s PHE 319 CO 0.66 -2.17 1.16 -0.44 -0.10 0.00 0.00 175.22 174.33 2qgq h ASP 320 N 1.86 0.75 -3.65 1.36 5.19 -1.33 -3.40 116.42 117.20 2qgq h ASP 320 Ca -0.50 -0.67 -0.42 0.00 -0.62 0.00 0.00 57.03 54.81 2qgq h ASP 320 Cb 1.27 -0.23 -0.32 0.00 0.18 0.00 0.00 39.33 40.23 2qgq h ASP 320 CO 0.59 1.49 -0.78 -0.54 -3.12 0.00 0.00 179.24 176.88 2qgq s LYS 321 N -3.03 0.95 -0.18 3.56 1.02 -1.01 -4.55 119.74 116.49 2qgq s LYS 321 Ca -0.08 -0.23 -0.09 0.00 0.02 0.00 0.00 55.97 55.59 2qgq s LYS 321 Cb 0.07 -0.89 0.07 0.00 -0.52 0.00 0.00 37.83 36.55 2qgq s LYS 321 CO 0.91 0.03 0.42 -1.17 -0.92 0.00 0.00 175.35 174.63 2qgq s LEU 322 N 0.48 -0.29 0.04 3.17 0.20 -1.26 -1.26 118.68 119.76 2qgq s LEU 322 Ca -0.07 0.94 -0.00 0.00 0.69 0.00 0.00 54.13 55.69 2qgq s LEU 322 Cb -0.11 1.38 -0.04 0.00 -0.43 0.00 0.00 46.19 46.99 2qgq s LEU 322 CO 0.01 -0.21 0.15 -0.83 -0.29 0.00 0.00 176.35 175.18 2qgq s GLY 323 N 1.77 2.12 -0.12 7.98 0.00 -0.56 -4.99 107.32 113.52 2qgq s GLY 323 Ca -0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 44.72 43.78 2qgq s GLY 323 CO -0.13 -0.80 -0.09 0.00 0.00 0.00 0.00 173.10 172.07 2qgq s ALA 324 N -1.39 1.44 0.10 3.20 0.00 -1.26 -0.72 121.76 123.12 2qgq s ALA 324 Ca 0.30 -0.62 0.09 0.00 0.00 0.00 0.00 51.96 51.73 2qgq s ALA 324 Cb -0.13 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2qgq s ALA 324 CO 0.22 -0.38 -0.24 -0.06 0.00 0.00 0.00 175.76 175.31 2qgq s PHE 325 N 1.60 2.03 -0.03 0.00 0.40 0.04 -4.98 117.98 117.04 2qgq s PHE 325 Ca 0.04 -0.40 -0.24 0.00 -0.60 0.00 0.00 56.93 55.73 2qgq s PHE 325 Cb -0.13 -1.13 -0.04 0.00 0.51 0.00 0.00 43.02 42.23 2qgq s PHE 325 CO -0.08 0.22 0.73 0.08 0.70 0.00 0.00 175.22 176.87 2qgq s VAL 326 N -1.03 4.96 0.43 -0.44 1.01 -1.26 -1.02 120.40 123.05 2qgq s VAL 326 Ca 0.10 1.52 -0.23 0.00 0.00 0.00 0.00 61.98 63.36 2qgq s VAL 326 Cb -0.10 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 2qgq s VAL 326 CO 0.04 0.28 0.91 0.00 0.00 0.00 0.00 175.10 176.33 2qgq n TYR 327 N 3.50 0.80 -4.02 5.22 9.36 0.84 -4.89 117.16 127.96 2qgq n TYR 327 Ca -0.01 0.56 -0.15 0.00 3.32 0.00 0.00 57.90 61.62 2qgq n TYR 327 Cb 0.51 -2.17 -0.15 0.00 -0.63 0.00 0.00 39.34 36.90 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 -0.82 0.38 0.00 2.98 0.15 -1.26 -4.96 113.70 110.16 2qgq s SER 328 Ca 0.64 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2qgq s SER 328 Cb -0.56 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 2qgq s SER 328 CO 0.56 0.00 0.00 -0.90 1.20 0.00 0.00 173.24 174.11 2qgq n ASP 329 N 3.29 0.00 0.00 5.45 5.68 -1.26 -5.18 116.55 124.53 2qgq n ASP 329 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 2qgq n ASP 329 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 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 0.00 0.00 -3.96 0.11 3.00 -1.26 -5.33 118.16 110.72 2qgq n LYS 341 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.96 2qgq n LYS 341 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 2qgq n LYS 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2qgq s VAL 342 N -0.08 3.02 0.52 3.15 0.11 -1.26 -4.91 120.40 120.95 2qgq s VAL 342 Ca 0.00 -0.68 -0.21 0.00 -2.93 0.00 0.00 61.98 58.16 2qgq s VAL 342 Cb 0.00 -2.39 -0.08 0.00 -1.53 0.00 0.00 36.38 32.39 2qgq s VAL 342 CO 0.00 0.41 0.96 0.47 -3.33 0.00 0.00 175.10 173.61 2qgq n ASP 343 N 4.74 0.93 -0.00 3.54 9.92 -1.26 -4.74 116.55 129.68 2qgq n ASP 343 Ca -0.18 0.91 0.17 0.00 -0.53 0.00 0.00 54.79 55.15 2qgq n ASP 343 Cb 0.50 -1.36 0.63 0.00 -0.64 0.00 0.00 41.12 40.25 2qgq n ASP 343 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2qgq h PRO 344 N 0.99 0.11 -0.07 -0.24 0.13 -1.99 -1.90 132.00 129.03 2qgq h PRO 344 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2qgq h PRO 344 Cb 1.35 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2qgq h PRO 344 CO 0.53 0.07 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 2qgq n GLU 345 N -4.42 0.11 0.00 0.86 0.28 -1.26 -1.08 120.64 115.12 2qgq n GLU 345 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2qgq n GLU 345 Cb 0.50 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.33 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 0.16 0.00 -0.17 -1.84 0.00 -0.71 -1.93 120.51 116.02 2qgq n ALA 347 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2qgq n ALA 347 Cb 0.02 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.53 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 0.97 -0.70 0.00 3.64 -1.37 -0.97 116.57 118.14 2qgq h LYS 348 Ca 0.00 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 2qgq h LYS 348 Cb 0.00 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2qgq h LYS 348 CO 0.00 0.98 0.23 0.00 -2.27 0.00 0.00 179.45 178.38 2qgq h ARG 349 N 0.88 1.08 -0.39 1.90 3.08 -1.65 -0.78 114.38 118.51 2qgq h ARG 349 Ca 0.16 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2qgq h ARG 349 Cb 0.57 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2qgq h ARG 349 CO 0.03 0.92 -0.21 0.00 -1.07 0.00 0.00 179.97 179.65 2qgq h ARG 350 N 1.02 0.76 -0.29 0.04 3.08 -1.78 -1.04 114.38 116.16 2qgq h ARG 350 Ca 0.23 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2qgq h ARG 350 Cb 0.29 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2qgq h ARG 350 CO -0.01 0.91 0.04 0.37 -1.07 0.00 0.00 179.97 180.21 2qgq h GLN 351 N 0.67 0.49 -0.76 0.04 4.15 -0.89 -1.12 115.11 117.69 2qgq h GLN 351 Ca 0.10 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 2qgq h GLN 351 Cb 0.71 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 2qgq h GLN 351 CO 0.05 0.60 0.32 0.93 -1.93 0.00 0.00 178.83 178.80 2qgq h GLU 352 N 0.30 1.12 -0.41 1.69 5.08 -1.01 -0.63 114.58 120.72 2qgq h GLU 352 Ca 0.09 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2qgq h GLU 352 Cb 0.35 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2qgq h GLU 352 CO 0.01 0.90 -0.24 1.49 -1.00 0.00 0.00 179.01 180.17 2qgq h GLU 353 N 1.08 0.89 -0.40 2.33 4.81 -1.06 -2.08 114.58 120.15 2qgq h GLU 353 Ca 0.25 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2qgq h GLU 353 Cb 0.19 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2qgq h GLU 353 CO -0.02 1.05 0.20 1.25 -0.73 0.00 0.00 179.01 180.76 2qgq h LEU 354 N 0.71 0.51 -1.34 1.64 5.85 -0.94 -1.20 115.31 120.55 2qgq h LEU 354 Ca 0.09 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2qgq h LEU 354 Cb 0.81 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2qgq h LEU 354 CO 0.07 0.48 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.43 2qgq h LEU 355 N 0.51 0.25 -0.18 2.25 -0.00 -1.07 -0.00 115.31 117.06 2qgq h LEU 355 Ca 0.14 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.89 2qgq h LEU 355 Cb 0.10 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2qgq h LEU 355 CO -0.02 0.42 -0.16 0.25 -0.00 0.00 0.00 178.44 178.94 2qgq h LEU 356 N 0.25 0.45 -0.46 1.67 6.46 -0.97 -1.40 115.31 121.31 2qgq h LEU 356 Ca 0.05 -0.46 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 2qgq h LEU 356 Cb 0.42 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2qgq h LEU 356 CO 0.03 0.82 0.25 -0.07 -0.62 0.00 0.00 178.44 178.84 2qgq h LEU 357 N 0.09 0.57 -1.46 2.25 3.38 -0.88 -2.60 115.31 116.66 2qgq h LEU 357 Ca 0.03 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2qgq h LEU 357 Cb 0.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2qgq h LEU 357 CO 0.04 0.50 -0.26 -0.61 0.09 0.00 0.00 178.44 178.21 2qgq h GLN 358 N 0.60 0.02 -0.69 1.13 5.75 -0.98 -2.79 115.11 118.15 2qgq h GLN 358 Ca 0.16 -0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.76 2qgq h GLN 358 Cb 0.06 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.53 2qgq h GLN 358 CO -0.03 0.28 0.29 0.00 -2.65 0.00 0.00 178.83 176.72 2qgq h ALA 359 N 1.73 0.93 -0.29 3.38 0.00 -0.84 0.32 119.26 124.49 2qgq h ALA 359 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2qgq h ALA 359 Cb 0.47 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2qgq h ALA 359 CO 0.03 -0.15 -0.45 0.93 0.00 0.00 0.00 179.25 179.61 2qgq h GLU 360 N 0.48 0.74 -0.04 0.00 5.08 -1.53 -2.42 114.58 116.90 2qgq h GLU 360 Ca 0.35 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2qgq h GLU 360 Cb 0.45 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2qgq h GLU 360 CO -0.32 1.03 0.01 0.82 -1.00 0.00 0.00 179.01 179.55 2qgq h ILE 361 N 0.59 1.20 -0.72 3.13 2.04 -1.18 -0.73 117.51 121.83 2qgq h ILE 361 Ca 0.04 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2qgq h ILE 361 Cb 1.01 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 2qgq h ILE 361 CO 0.10 0.16 0.43 0.28 0.00 0.00 0.00 178.15 179.12 2qgq h SER 362 N -0.18 0.68 -0.87 1.72 0.02 -0.41 -0.04 113.55 114.47 2qgq h SER 362 Ca 0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2qgq h SER 362 Cb 0.25 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2qgq h SER 362 CO 0.00 0.45 0.47 0.78 -1.14 0.00 0.00 176.83 177.39 2qgq h ASN 363 N 0.81 1.09 -0.32 3.07 -0.26 -1.32 -0.37 115.58 118.28 2qgq h ASN 363 Ca 0.31 -0.10 -0.09 0.00 -0.56 0.00 0.00 56.30 55.86 2qgq h ASN 363 Cb 0.13 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.09 2qgq h ASN 363 CO -0.15 0.88 -0.10 -1.28 -1.06 0.00 0.00 177.43 175.71 2qgq h SER 364 N 1.22 0.73 -0.28 5.81 0.87 -0.09 -0.73 113.55 121.07 2qgq h SER 364 Ca 0.31 -0.21 -0.13 0.00 -1.23 0.00 0.00 61.79 60.52 2qgq h SER 364 Cb 0.03 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2qgq h SER 364 CO -0.05 0.86 -0.34 0.03 -0.53 0.00 0.00 176.83 176.80 2qgq h ARG 365 N 0.68 0.73 -0.31 2.24 2.47 -0.46 -3.03 114.38 116.69 2qgq h ARG 365 Ca 0.12 -0.41 -0.05 0.00 -1.26 0.00 0.00 59.98 58.38 2qgq h ARG 365 Cb 0.56 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 2qgq h ARG 365 CO 0.03 1.03 -0.03 -0.07 0.56 0.00 0.00 179.97 181.49 2qgq h LEU 366 N 0.47 0.46 -1.37 3.04 3.38 -0.88 -2.77 115.31 117.64 2qgq h LEU 366 Ca 0.04 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2qgq h LEU 366 Cb 0.92 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2qgq h LEU 366 CO 0.08 0.55 0.48 0.44 0.09 0.00 0.00 178.44 180.08 2qgq h ASP 367 N 0.47 0.67 0.23 -0.43 3.32 -1.01 -1.55 116.42 118.12 2qgq h ASP 367 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2qgq h ASP 367 Cb 0.35 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2qgq h ASP 367 CO 0.01 0.43 0.00 -2.11 -1.72 0.00 0.00 179.24 175.85 2qgq n ARG 368 N -4.48 0.27 0.03 3.56 1.85 -1.04 -1.75 116.66 115.10 2qgq n ARG 368 Ca 0.11 0.11 0.11 0.00 -1.00 0.00 0.00 57.85 57.18 2qgq n ARG 368 Cb 0.23 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.19 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 -1.23 0.28 -1.70 2.89 3.72 -0.58 -4.74 117.46 116.09 2qgq n PHE 369 Ca 0.08 0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 57.14 2qgq n PHE 369 Cb 0.11 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.18 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 -3.18 2.82 0.00 -4.37 1.01 -0.72 -0.49 120.40 115.47 2qgq s VAL 370 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2qgq s VAL 370 Cb 0.14 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2qgq s VAL 370 CO 0.79 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2qgq n GLY 371 N 4.39 1.10 3.92 4.51 0.00 0.14 -4.98 105.19 114.26 2qgq n GLY 371 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.35 3.53 -0.12 1.61 2.20 0.36 -4.84 119.74 122.12 2qgq s LYS 372 Ca 0.00 -0.29 -0.16 0.00 -0.36 0.00 0.00 55.97 55.16 2qgq s LYS 372 Cb 0.00 -2.90 -0.05 0.00 -1.51 0.00 0.00 37.83 33.38 2qgq s LYS 372 CO 0.00 0.48 0.40 0.21 -0.36 0.00 0.00 175.35 176.08 2qgq s LYS 373 N -2.90 4.25 0.01 4.03 2.20 -1.26 -2.24 119.74 123.84 2qgq s LYS 373 Ca 0.38 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 56.31 2qgq s LYS 373 Cb -0.12 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2qgq s LYS 373 CO 0.27 0.25 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.96 2qgq s LEU 374 N 0.36 2.09 0.19 5.43 1.43 0.30 -4.95 118.68 123.53 2qgq s LEU 374 Ca 0.22 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 2qgq s LEU 374 Cb -0.14 -0.17 -0.09 0.00 0.03 0.00 0.00 46.19 45.82 2qgq s LEU 374 CO 0.08 -0.04 1.37 -0.75 0.23 0.00 0.00 176.35 177.24 2qgq s LYS 375 N -0.57 4.34 0.01 1.70 2.47 -1.26 -1.99 119.74 124.44 2qgq s LYS 375 Ca -0.03 2.13 0.06 0.00 -1.56 0.00 0.00 55.97 56.57 2qgq s LYS 375 Cb -0.04 -3.19 -0.02 0.00 -1.46 0.00 0.00 37.83 33.12 2qgq s LYS 375 CO -0.00 -0.35 -0.19 0.12 0.16 0.00 0.00 175.35 175.09 2qgq s PHE 376 N 0.36 1.69 -0.21 4.03 2.19 0.96 -1.89 117.98 125.10 2qgq s PHE 376 Ca 0.60 -0.34 -0.03 0.00 0.33 0.00 0.00 56.93 57.49 2qgq s PHE 376 Cb -0.38 -1.05 0.00 0.00 -1.31 0.00 0.00 43.02 40.28 2qgq s PHE 376 CO 0.37 0.02 -0.08 -1.17 1.83 0.00 0.00 175.22 176.19 2qgq s LEU 377 N -0.74 2.74 0.08 6.12 2.96 0.03 -0.55 118.68 129.31 2qgq s LEU 377 Ca 0.07 -0.49 -0.31 0.00 -0.22 0.00 0.00 54.13 53.18 2qgq s LEU 377 Cb -0.08 -1.67 -0.06 0.00 0.50 0.00 0.00 46.19 44.88 2qgq s LEU 377 CO 0.00 -0.02 1.28 -0.69 -1.32 0.00 0.00 176.35 175.60 2qgq s VAL 378 N 1.42 3.75 0.00 1.68 1.01 -0.69 -2.44 120.40 125.13 2qgq s VAL 378 Ca 0.05 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.28 2qgq s VAL 378 Cb -0.14 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2qgq s VAL 378 CO -0.06 0.09 0.07 -0.62 0.00 0.00 0.00 175.10 174.59 2qgq n GLU 379 N 4.01 4.90 -3.66 2.72 1.02 0.64 -1.41 120.64 128.86 2qgq n GLU 379 Ca 0.10 -0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 57.14 2qgq n GLU 379 Cb 0.45 -0.52 -0.01 0.00 -0.02 0.00 0.00 31.44 31.34 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 -0.72 -0.33 -0.06 0.62 0.00 -0.45 -4.94 107.32 101.44 2qgq s GLY 380 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 44.72 45.32 2qgq s GLY 380 CO 0.00 0.14 -0.10 0.54 0.00 0.00 0.00 173.10 173.68 2qgq s LYS 381 N -2.89 1.41 -0.33 2.90 1.02 -1.26 -1.34 119.74 119.25 2qgq s LYS 381 Ca 0.12 -0.33 -0.01 0.00 0.02 0.00 0.00 55.97 55.76 2qgq s LYS 381 Cb 0.01 -1.21 0.11 0.00 -0.52 0.00 0.00 37.83 36.22 2qgq s LYS 381 CO -0.02 0.01 0.15 -1.21 -0.92 0.00 0.00 175.35 173.36 2qgq s GLU 382 N 0.67 0.56 7.91 1.68 0.41 0.12 -4.97 118.70 125.08 2qgq s GLU 382 Ca -0.13 -1.04 0.00 0.00 -0.41 0.00 0.00 54.97 53.39 2qgq s GLU 382 Cb -0.15 -1.59 0.00 0.00 -1.78 0.00 0.00 34.13 30.61 2qgq s GLU 382 CO 0.03 -1.07 0.00 0.41 -0.49 0.00 0.00 175.26 174.14 2qgq n GLY 383 N 4.68 3.39 1.16 -1.39 0.00 -1.26 -1.31 105.19 110.47 2qgq n GLY 383 Ca 0.01 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 12.55 2.50 -4.18 1.61 5.02 -1.26 -4.94 118.16 129.46 2qgq n LYS 384 Ca 0.00 -2.29 -0.31 0.00 -2.02 0.00 0.00 58.31 53.69 2qgq n LYS 384 Cb 0.00 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.41 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 -1.37 3.06 -0.13 2.13 0.08 -0.42 -2.46 117.98 118.87 2qgq s PHE 385 Ca 0.41 0.04 -0.01 0.00 0.12 0.00 0.00 56.93 57.49 2qgq s PHE 385 Cb 0.23 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.05 2qgq s PHE 385 CO 0.31 0.48 -0.11 -0.51 -0.10 0.00 0.00 175.22 175.30 2qgq s LEU 386 N -1.99 2.86 -0.07 -0.37 1.02 0.30 -0.70 118.68 119.74 2qgq s LEU 386 Ca 0.24 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 54.14 2qgq s LEU 386 Cb -0.12 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 2qgq s LEU 386 CO 0.15 0.19 -0.08 0.54 0.02 0.00 0.00 176.35 177.17 2qgq s VAL 387 N 0.22 3.59 -0.80 -1.59 0.11 -0.45 -0.86 120.40 120.61 2qgq s VAL 387 Ca -0.07 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2qgq s VAL 387 Cb -0.15 -2.46 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 2qgq s VAL 387 CO 0.05 0.60 0.00 0.61 -3.33 0.00 0.00 175.10 173.02 2qgq n GLY 388 N 2.25 -0.77 2.94 6.54 0.00 -0.29 -0.26 105.19 115.60 2qgq n GLY 388 Ca -0.18 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.33 0.23 0.73 1.61 0.52 -1.02 0.04 118.95 120.72 2qgq s ARG 389 Ca 0.00 -0.30 -0.09 0.00 -0.52 0.00 0.00 55.73 54.82 2qgq s ARG 389 Cb 0.00 -0.08 0.06 0.00 0.52 0.00 0.00 34.95 35.45 2qgq s ARG 389 CO 0.00 0.01 1.08 0.95 0.02 0.00 0.00 175.30 177.36 2qgq s THR 390 N -0.60 2.46 0.63 0.02 -4.23 -1.26 -0.79 115.64 111.87 2qgq s THR 390 Ca -0.05 -0.04 0.35 0.00 -1.18 0.00 0.00 61.69 60.77 2qgq s THR 390 Cb -0.04 -3.11 0.38 0.00 1.34 0.00 0.00 72.50 71.07 2qgq s THR 390 CO -0.00 -0.13 2.20 4.11 -0.54 0.00 0.00 174.62 180.26 2qgq h TRP 391 N -0.75 0.00 0.00 3.99 5.08 -1.75 -2.38 115.95 120.15 2qgq h TRP 391 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2qgq h TRP 391 Cb 1.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.47 2qgq h TRP 391 CO 0.36 0.00 0.00 1.79 -1.28 0.00 0.00 178.44 179.31 2qgq h THR 392 N 0.00 0.00 -3.32 0.12 1.35 -1.91 -3.44 112.91 105.71 2qgq h THR 392 Ca 0.03 -0.26 -0.66 0.00 -0.55 0.00 0.00 66.41 64.97 2qgq h THR 392 Cb 0.25 1.03 -0.27 0.00 -1.73 0.00 0.00 68.15 67.42 2qgq h THR 392 CO -0.00 0.00 -0.77 -1.61 -0.25 0.00 0.00 175.52 172.89 2qgq s GLU 393 N -3.46 3.35 0.39 4.72 0.41 -0.90 -5.00 118.70 118.22 2qgq s GLU 393 Ca 0.02 -0.70 -0.07 0.00 -0.41 0.00 0.00 54.97 53.81 2qgq s GLU 393 Cb 0.09 -2.62 -0.05 0.00 -1.78 0.00 0.00 34.13 29.77 2qgq s GLU 393 CO 0.40 0.19 0.71 0.00 -0.49 0.00 0.00 175.26 176.08 2qgq s ALA 394 N 0.40 3.44 0.57 5.21 0.00 -1.26 -4.75 121.76 125.37 2qgq s ALA 394 Ca -0.11 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.27 2qgq s ALA 394 Cb -0.16 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 2qgq s ALA 394 CO 0.05 -0.03 1.24 -1.25 0.00 0.00 0.00 175.76 175.77 2qgq s PRO 395 N -4.01 3.05 0.00 0.00 0.04 -1.26 -3.23 135.00 129.59 2qgq s PRO 395 Ca 0.48 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2qgq s PRO 395 Cb -0.10 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2qgq s PRO 395 CO 0.34 -1.17 0.00 0.39 0.04 0.00 0.00 177.00 176.61 2qgq n GLU 396 N -1.38 0.00 0.01 4.56 -0.58 -1.26 -4.40 120.64 117.59 2qgq n GLU 396 Ca 0.12 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 2qgq n GLU 396 Cb 0.48 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.80 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 0.07 -0.21 2.62 3.14 -1.25 -4.97 118.33 117.73 2qgq n VAL 397 Ca 0.00 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 2qgq n VAL 397 Cb 0.00 0.43 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 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 -1.85 0.00 -3.99 6.55 8.00 -1.20 -5.01 116.55 119.05 2qgq n ASP 398 Ca 0.01 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.38 2qgq n ASP 398 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.57 2qgq n ASP 398 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qgq n GLY 399 N 5.00 2.03 3.38 0.44 0.00 -1.26 -5.01 105.19 109.77 2qgq n GLY 399 Ca 0.00 -2.20 -0.23 0.00 0.00 0.00 0.00 46.02 43.59 2qgq n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s VAL 400 N -1.48 2.06 -0.07 1.61 0.11 -1.26 -4.85 120.40 116.53 2qgq s VAL 400 Ca 0.39 -2.06 0.04 0.00 -2.93 0.00 0.00 61.98 57.42 2qgq s VAL 400 Cb -0.03 -2.02 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 2qgq s VAL 400 CO 0.25 -0.31 -0.19 -0.69 -3.33 0.00 0.00 175.10 170.83 2qgq s VAL 401 N -2.14 1.60 -0.14 2.04 1.01 0.11 -4.49 120.40 118.40 2qgq s VAL 401 Ca 0.20 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2qgq s VAL 401 Cb -0.06 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2qgq s VAL 401 CO 0.09 0.46 -0.14 -0.36 0.00 0.00 0.00 175.10 175.15 2qgq s PHE 402 N 0.26 2.80 -0.02 5.22 0.08 -1.26 -1.14 117.98 123.92 2qgq s PHE 402 Ca -0.11 -0.73 -0.01 0.00 0.12 0.00 0.00 56.93 56.21 2qgq s PHE 402 Cb -0.15 -1.85 0.01 0.00 -0.57 0.00 0.00 43.02 40.46 2qgq s PHE 402 CO 0.05 -0.27 0.04 0.14 -0.10 0.00 0.00 175.22 175.07 2qgq s VAL 403 N 0.45 -0.01 -0.10 -0.44 -7.23 -0.04 -0.32 120.40 112.70 2qgq s VAL 403 Ca -0.10 0.04 -0.24 0.00 -1.81 0.00 0.00 61.98 59.87 2qgq s VAL 403 Cb -0.16 -0.07 -0.03 0.00 0.56 0.00 0.00 36.38 36.68 2qgq s VAL 403 CO 0.05 0.02 0.74 0.00 -0.31 0.00 0.00 175.10 175.59 2qgq s ARG 404 N 0.23 4.39 0.00 4.82 3.03 -1.05 0.11 118.95 130.48 2qgq s ARG 404 Ca -0.02 0.91 0.00 0.00 2.03 0.00 0.00 55.73 58.65 2qgq s ARG 404 Cb -0.03 -3.49 0.00 0.00 -1.03 0.00 0.00 34.95 30.40 2qgq s ARG 404 CO -0.01 -0.06 0.00 0.41 -1.13 0.00 0.00 175.30 174.51 2qgq n GLY 405 N 3.25 -0.14 3.90 3.88 0.00 -1.03 -2.70 105.19 112.34 2qgq n GLY 405 Ca 0.00 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 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 3.59 0.00 1.61 2.47 -1.26 -4.54 119.74 119.61 2qgq s LYS 406 Ca 0.00 -0.14 0.00 0.00 -1.56 0.00 0.00 55.97 54.27 2qgq s LYS 406 Cb 0.00 -2.89 0.00 0.00 -1.46 0.00 0.00 37.83 33.48 2qgq s LYS 406 CO 0.00 0.50 0.00 0.41 0.16 0.00 0.00 175.35 176.42 2qgq n GLY 407 N 0.16 2.20 3.41 5.54 0.00 -1.26 -5.10 105.19 110.14 2qgq n GLY 407 Ca -0.03 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 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 1.49 0.11 1.61 -0.14 -1.26 -5.00 119.74 114.56 2qgq s LYS 408 Ca 0.00 -1.54 -0.35 0.00 -1.36 0.00 0.00 55.97 52.72 2qgq s LYS 408 Cb 0.00 -1.75 -0.15 0.00 -1.68 0.00 0.00 37.83 34.26 2qgq s LYS 408 CO 0.00 0.37 1.51 -0.89 -0.76 0.00 0.00 175.35 175.58 2qgq n ILE 409 N 0.16 0.04 0.00 2.17 5.41 -1.26 -1.69 119.36 124.19 2qgq n ILE 409 Ca -0.12 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2qgq n ILE 409 Cb 0.57 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 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 3.17 1.97 3.80 7.39 0.00 -0.50 -5.01 105.19 116.01 2qgq n GLY 410 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.54 6.55 -0.21 1.61 1.01 -0.68 -4.81 116.67 118.61 2qgq s ASP 411 Ca 0.00 1.93 -0.09 0.00 0.71 0.00 0.00 52.55 55.10 2qgq s ASP 411 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2qgq s ASP 411 CO 0.00 -0.64 0.11 -0.36 0.21 0.00 0.00 175.17 174.49 2qgq s PHE 412 N -1.90 3.30 0.20 4.23 0.40 -1.26 -1.70 117.98 121.24 2qgq s PHE 412 Ca 0.64 0.15 0.06 0.00 -0.60 0.00 0.00 56.93 57.18 2qgq s PHE 412 Cb -0.17 -2.17 -0.05 0.00 0.51 0.00 0.00 43.02 41.14 2qgq s PHE 412 CO 0.21 0.13 -0.11 -0.51 0.70 0.00 0.00 175.22 175.64 2qgq s LEU 413 N 0.66 2.51 -0.25 -0.37 1.43 0.29 -4.95 118.68 117.99 2qgq s LEU 413 Ca 0.06 -1.05 -0.09 0.00 -1.03 0.00 0.00 54.13 52.02 2qgq s LEU 413 Cb -0.13 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2qgq s LEU 413 CO 0.01 -0.26 0.11 -1.61 0.23 0.00 0.00 176.35 174.83 2qgq s GLU 414 N -3.70 3.78 0.14 1.70 0.41 -1.26 -0.03 118.70 119.74 2qgq s GLU 414 Ca 0.22 -0.41 0.08 0.00 -0.41 0.00 0.00 54.97 54.44 2qgq s GLU 414 Cb 0.01 -3.43 -0.04 0.00 -1.78 0.00 0.00 34.13 28.89 2qgq s GLU 414 CO 0.06 -0.15 -0.17 0.14 -0.49 0.00 0.00 175.26 174.64 2qgq s VAL 415 N 1.58 1.65 -0.16 2.63 -7.23 -0.84 -0.13 120.40 117.90 2qgq s VAL 415 Ca 0.06 -1.79 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2qgq s VAL 415 Cb -0.15 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 2qgq s VAL 415 CO 0.06 -0.30 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.75 2qgq s VAL 416 N -1.92 3.09 0.09 1.32 1.01 -0.29 -0.54 120.40 123.17 2qgq s VAL 416 Ca 0.12 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2qgq s VAL 416 Cb -0.06 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 2qgq s VAL 416 CO 0.05 0.50 1.11 -0.63 0.00 0.00 0.00 175.10 176.14 2qgq s ILE 417 N 0.68 4.15 -0.25 2.22 -1.09 -0.95 -1.99 121.20 123.97 2qgq s ILE 417 Ca -0.06 1.65 0.05 0.00 -2.23 0.00 0.00 60.65 60.06 2qgq s ILE 417 Cb -0.15 -4.06 -0.18 0.00 -1.58 0.00 0.00 42.46 36.49 2qgq s ILE 417 CO 0.02 0.19 -0.18 0.29 -1.23 0.00 0.00 174.94 174.03 2qgq n LYS 418 N 3.34 0.66 -3.66 2.79 5.02 0.12 0.23 118.16 126.66 2qgq n LYS 418 Ca 0.06 0.12 -0.07 0.00 -2.02 0.00 0.00 58.31 56.40 2qgq n LYS 418 Cb 0.47 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 2qgq n LYS 418 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2qgq s GLU 419 N -2.51 1.30 0.04 1.97 -1.05 -0.86 -4.77 118.70 112.83 2qgq s GLU 419 Ca -0.30 -0.64 -0.00 0.00 -0.15 0.00 0.00 54.97 53.88 2qgq s GLU 419 Cb 0.08 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.24 2qgq s GLU 419 CO 0.63 -0.59 -0.03 -3.38 0.95 0.00 0.00 175.26 172.84 2qgq s HIS 420 N -3.52 0.42 -0.28 4.83 -3.43 -1.26 -0.88 115.29 111.17 2qgq s HIS 420 Ca 0.08 -0.84 -0.17 0.00 -0.80 0.00 0.00 55.06 53.33 2qgq s HIS 420 Cb -0.02 -0.31 0.09 0.00 -1.43 0.00 0.00 32.58 30.90 2qgq s HIS 420 CO -0.02 -0.29 0.73 0.34 -2.00 0.00 0.00 174.74 173.50 2qgq s ASP 421 N -2.31 -0.86 -1.47 7.38 3.68 -0.07 -4.94 116.67 118.07 2qgq s ASP 421 Ca -0.02 1.42 -0.11 0.00 2.13 0.00 0.00 52.55 55.97 2qgq s ASP 421 Cb 0.00 1.37 0.06 0.00 -1.45 0.00 0.00 42.92 42.90 2qgq s ASP 421 CO -0.06 -0.23 0.81 -0.62 0.13 0.00 0.00 175.17 175.21 2qgq n GLU 422 N 3.99 -5.12 -0.87 4.34 -0.58 -1.26 -1.29 120.64 119.86 2qgq n GLU 422 Ca -0.19 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 2qgq n GLU 422 Cb 0.58 -5.51 0.00 0.00 -0.57 0.00 0.00 31.44 25.94 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 -4.51 0.00 -2.30 -0.32 4.01 -1.26 -5.02 117.16 107.76 2qgq n TYR 423 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2qgq n TYR 423 Cb 0.55 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.00 0.18 -3.64 7.72 8.00 -0.41 -4.27 116.55 124.12 2qgq n ASP 424 Ca 0.00 -0.21 -0.06 0.00 0.71 0.00 0.00 54.79 55.22 2qgq n ASP 424 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 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 1.68 -0.39 0.00 1.24 0.52 -0.06 -0.89 118.94 121.03 2qgq s TRP 426 Ca 0.00 0.92 0.00 0.00 0.02 0.00 0.00 56.10 57.04 2qgq s TRP 426 Cb 0.00 0.37 0.00 0.00 -1.15 0.00 0.00 33.47 32.69 2qgq s TRP 426 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 176.95 177.19 2qgq n GLY 427 N 2.39 2.78 3.06 0.98 0.00 0.56 -0.70 105.19 114.26 2qgq n GLY 427 Ca -0.13 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 2qgq n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qgq s SER 428 N 1.58 0.87 -0.00 1.61 1.04 -0.84 -2.54 113.70 115.42 2qgq s SER 428 Ca 0.00 -0.55 -0.28 0.00 0.48 0.00 0.00 55.95 55.60 2qgq s SER 428 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 2qgq s SER 428 CO 0.00 -0.20 0.89 0.68 0.98 0.00 0.00 173.24 175.59 2qgq s VAL 429 N -1.36 4.87 -2.01 5.02 -7.23 -1.10 -1.14 120.40 117.46 2qgq s VAL 429 Ca -0.10 1.87 0.32 0.00 -1.81 0.00 0.00 61.98 62.26 2qgq s VAL 429 Cb -0.10 -4.23 0.91 0.00 0.56 0.00 0.00 36.38 33.52 2qgq s VAL 429 CO 0.00 0.21 2.22 -0.38 -0.31 0.00 0.00 175.10 176.85