#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgq n GLU 136 N 0.00 2.31 -2.29 5.31 0.00 -1.26 -4.94 120.64 119.77 2qgq n GLU 136 Ca 0.00 -2.00 -0.41 0.00 0.00 0.00 0.00 57.16 54.75 2qgq n GLU 136 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 29.93 2qgq n GLU 136 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2qgq s ARG 137 N -1.49 4.43 0.00 3.44 0.52 -1.26 -4.87 118.95 119.72 2qgq s ARG 137 Ca 0.38 1.96 0.30 0.00 -0.52 0.00 0.00 55.73 57.85 2qgq s ARG 137 Cb 0.21 -3.23 1.79 0.00 0.52 0.00 0.00 34.95 34.24 2qgq s ARG 137 CO 0.29 -0.20 2.13 -0.35 0.02 0.00 0.00 175.30 177.20 2qgq n PRO 138 N 2.76 0.91 -4.47 3.54 -0.04 -1.26 -4.84 135.00 131.60 2qgq n PRO 138 Ca 0.06 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.29 2qgq n PRO 138 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 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 -2.04 2.11 -0.11 0.54 1.13 -1.26 0.59 117.35 118.30 2qgq s TYR 139 Ca 0.44 -0.66 -0.18 0.00 -1.41 0.00 0.00 57.07 55.27 2qgq s TYR 139 Cb 0.21 -1.23 0.04 0.00 -1.10 0.00 0.00 41.96 39.88 2qgq s TYR 139 CO 0.36 0.36 0.45 0.00 -2.51 0.00 0.00 175.55 174.21 2qgq s ALA 140 N -2.90 -1.14 -0.01 9.51 0.00 -0.68 -4.96 121.76 121.59 2qgq s ALA 140 Ca 0.31 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 2qgq s ALA 140 Cb 0.04 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 2qgq s ALA 140 CO 0.14 -0.25 0.46 0.71 0.00 0.00 0.00 175.76 176.81 2qgq s TYR 141 N -0.38 3.71 -0.19 0.00 1.51 -1.26 -1.17 117.35 119.56 2qgq s TYR 141 Ca -0.05 1.04 0.01 0.00 -1.01 0.00 0.00 57.07 57.05 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 0.03 0.54 -0.10 0.08 -1.11 0.00 0.00 175.55 174.99 2qgq s VAL 142 N -0.75 1.54 -0.54 0.71 1.01 0.30 -4.93 120.40 117.75 2qgq s VAL 142 Ca 0.25 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 2qgq s VAL 142 Cb -0.17 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2qgq s VAL 142 CO 0.14 0.18 1.06 -0.75 0.00 0.00 0.00 175.10 175.73 2qgq s LYS 143 N 1.44 3.47 0.09 2.72 2.20 -1.26 -1.41 119.74 126.99 2qgq s LYS 143 Ca -0.00 0.08 0.28 0.00 -0.36 0.00 0.00 55.97 55.97 2qgq s LYS 143 Cb -0.16 -4.00 1.05 0.00 -1.51 0.00 0.00 37.83 33.21 2qgq s LYS 143 CO -0.08 -1.51 1.86 0.44 -0.36 0.00 0.00 175.35 175.70 2qgq n ILE 144 N 6.48 0.26 -3.56 5.43 -5.35 -0.83 -4.86 119.36 116.93 2qgq n ILE 144 Ca 0.06 -0.12 -0.06 0.00 -0.27 0.00 0.00 62.75 62.36 2qgq n ILE 144 Cb 0.48 -0.55 -0.02 0.00 -1.74 0.00 0.00 39.64 37.82 2qgq n ILE 144 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2qgq s SER 145 N -3.65 -0.23 -0.04 7.28 1.04 -1.26 -1.58 113.70 115.26 2qgq s SER 145 Ca 0.12 0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.65 2qgq s SER 145 Cb 0.16 0.24 0.12 0.00 0.10 0.00 0.00 66.02 66.64 2qgq s SER 145 CO 0.55 -0.38 1.06 -0.90 0.98 0.00 0.00 173.24 174.56 2qgq n ASP 146 N -0.07 0.73 -1.52 7.02 5.68 -0.98 -4.59 116.55 122.81 2qgq n ASP 146 Ca -0.04 -2.34 0.00 0.00 -0.50 0.00 0.00 54.79 51.92 2qgq n ASP 146 Cb 0.59 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2qgq n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qgq n GLY 147 N -0.37 0.86 0.00 6.12 0.00 -1.26 -4.77 105.19 105.77 2qgq n GLY 147 Ca 0.05 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2qgq n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgq n GLY 162 N -0.90 0.00 3.76 0.00 0.00 -1.26 -3.42 105.19 103.37 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 -1.26 0.00 0.00 0.00 173.32 172.06 2qgq n SER 163 N 0.00 3.67 -4.65 1.61 2.88 -1.26 -4.90 113.62 110.97 2qgq n SER 163 Ca 0.00 1.21 -0.42 0.00 -1.33 0.00 0.00 58.87 58.33 2qgq n SER 163 Cb 0.00 -1.60 -0.03 0.00 -0.75 0.00 0.00 64.21 61.84 2qgq n SER 163 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2qgq s LEU 164 N -1.61 4.24 -0.21 2.46 1.98 -1.22 -3.99 118.68 120.33 2qgq s LEU 164 Ca 0.56 2.18 -0.01 0.00 -2.89 0.00 0.00 54.13 53.97 2qgq s LEU 164 Cb -0.49 -3.53 0.06 0.00 0.66 0.00 0.00 46.19 42.88 2qgq s LEU 164 CO 0.61 -1.02 -0.01 -0.13 -1.89 0.00 0.00 176.35 173.90 2qgq s ARG 165 N 4.25 1.14 0.01 1.98 1.81 -1.26 -4.74 118.95 122.14 2qgq s ARG 165 Ca 0.76 -0.70 -0.08 0.00 -1.72 0.00 0.00 55.73 53.99 2qgq s ARG 165 Cb -0.33 -2.34 -0.05 0.00 -0.45 0.00 0.00 34.95 31.78 2qgq s ARG 165 CO 0.31 -0.61 0.30 -1.12 -0.68 0.00 0.00 175.30 173.49 2qgq s SER 166 N 1.63 6.55 0.46 0.23 0.01 -1.26 -2.31 113.70 119.00 2qgq s SER 166 Ca -0.03 0.64 -0.12 0.00 1.31 0.00 0.00 55.95 57.75 2qgq s SER 166 Cb -0.18 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 63.86 2qgq s SER 166 CO -0.07 0.26 0.85 -0.13 0.41 0.00 0.00 173.24 174.56 2qgq s ARG 167 N -1.65 3.80 0.65 12.44 0.52 -0.62 -4.90 118.95 129.19 2qgq s ARG 167 Ca 0.27 0.61 -0.16 0.00 -0.52 0.00 0.00 55.73 55.93 2qgq s ARG 167 Cb -0.14 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.03 2qgq s ARG 167 CO 0.15 -0.15 1.13 -1.54 0.02 0.00 0.00 175.30 174.91 2qgq s SER 168 N -3.26 5.09 0.23 0.23 1.04 -1.26 -4.86 113.70 110.91 2qgq s SER 168 Ca 0.53 2.10 -0.07 0.00 0.48 0.00 0.00 55.95 59.00 2qgq s SER 168 Cb -0.10 -2.56 0.30 0.00 0.10 0.00 0.00 66.02 63.75 2qgq s SER 168 CO 0.34 -1.65 1.85 0.40 0.98 0.00 0.00 173.24 175.15 2qgq h ILE 169 N 0.24 1.04 -0.57 -1.02 2.04 -1.98 -1.74 117.51 115.52 2qgq h ILE 169 Ca -0.48 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 2qgq h ILE 169 Cb 1.26 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2qgq h ILE 169 CO 0.54 0.17 0.12 -0.33 0.00 0.00 0.00 178.15 178.64 2qgq h GLU 170 N 0.92 0.90 -0.28 2.37 3.07 -1.99 -0.48 114.58 119.09 2qgq h GLU 170 Ca 0.35 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2qgq h GLU 170 Cb 0.15 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2qgq h GLU 170 CO -0.16 0.82 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.72 2qgq h ASP 171 N 0.86 0.58 -0.45 1.42 3.32 -1.75 -1.87 116.42 118.52 2qgq h ASP 171 Ca 0.18 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 2qgq h ASP 171 Cb 0.34 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2qgq h ASP 171 CO 0.00 0.84 0.08 0.40 -1.72 0.00 0.00 179.24 178.84 2qgq h ILE 172 N 0.31 1.23 -0.26 0.35 2.04 -1.22 -2.22 117.51 117.74 2qgq h ILE 172 Ca 0.07 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2qgq h ILE 172 Cb 0.60 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2qgq h ILE 172 CO 0.03 0.32 0.12 0.74 0.00 0.00 0.00 178.15 179.36 2qgq h THR 173 N 0.77 1.15 -0.49 -0.27 2.02 -0.92 -1.28 112.91 113.90 2qgq h THR 173 Ca 0.16 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2qgq h THR 173 Cb 0.35 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2qgq h THR 173 CO 0.01 0.15 0.21 0.03 0.37 0.00 0.00 175.52 176.29 2qgq h ARG 174 N 0.28 0.68 -0.08 6.66 3.08 -1.14 0.07 114.38 123.94 2qgq h ARG 174 Ca 0.09 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2qgq h ARG 174 Cb 0.14 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qgq h ARG 174 CO -0.01 0.55 0.01 1.49 -1.07 0.00 0.00 179.97 180.94 2qgq h GLU 175 N 0.68 0.13 -0.62 0.04 4.81 -1.08 -2.09 114.58 116.45 2qgq h GLU 175 Ca 0.17 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2qgq h GLU 175 Cb 0.11 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2qgq h GLU 175 CO -0.02 0.37 0.39 0.28 -0.73 0.00 0.00 179.01 179.30 2qgq h VAL 176 N -0.12 1.18 -0.70 0.32 2.07 -0.81 -1.27 116.25 116.92 2qgq h VAL 176 Ca 0.02 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.25 2qgq h VAL 176 Cb 0.31 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 2qgq h VAL 176 CO 0.00 0.18 0.36 -0.08 0.02 0.00 0.00 177.57 178.05 2qgq h GLU 177 N 0.85 0.61 -0.83 1.57 4.57 -0.90 0.18 114.58 120.63 2qgq h GLU 177 Ca 0.23 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2qgq h GLU 177 Cb -0.05 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 2qgq h GLU 177 CO -0.04 0.41 0.37 -0.44 -1.18 0.00 0.00 179.01 178.12 2qgq h ASP 178 N 0.63 1.10 -0.54 1.04 5.19 -0.85 -0.68 116.42 122.31 2qgq h ASP 178 Ca 0.33 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.56 2qgq h ASP 178 Cb 0.30 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 2qgq h ASP 178 CO -0.24 0.94 0.20 -0.07 -3.12 0.00 0.00 179.24 176.95 2qgq h LEU 179 N 1.19 0.77 -1.30 1.55 3.38 0.10 -1.95 115.31 119.04 2qgq h LEU 179 Ca 0.28 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2qgq h LEU 179 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qgq h LEU 179 CO -0.03 0.75 -0.35 -0.07 0.09 0.00 0.00 178.44 178.83 2qgq h LEU 180 N 0.75 0.00 -0.92 1.67 3.38 -0.33 -1.40 115.31 118.46 2qgq h LEU 180 Ca 0.18 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2qgq h LEU 180 Cb 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2qgq h LEU 180 CO -0.01 0.35 -0.38 0.11 0.09 0.00 0.00 178.44 178.60 2qgq h LYS 181 N 0.00 0.31 -0.10 1.13 1.57 -0.61 -2.42 116.57 116.45 2qgq h LYS 181 Ca -0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2qgq h LYS 181 Cb 0.62 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2qgq h LYS 181 CO 0.05 0.65 0.00 -0.85 -0.57 0.00 0.00 179.45 178.73 2qgq n GLU 182 N -4.04 1.40 0.00 3.15 0.28 -0.78 -4.90 120.64 115.74 2qgq n GLU 182 Ca -0.01 -0.60 0.00 0.00 -0.16 0.00 0.00 57.16 56.39 2qgq n GLU 182 Cb 0.47 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 32.01 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 0.95 0.75 3.77 -1.84 0.00 -0.91 -5.07 105.19 102.84 2qgq n GLY 183 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.99 4.27 0.00 1.61 3.01 -0.58 -4.92 119.74 122.14 2qgq s LYS 184 Ca 0.00 2.34 0.07 0.00 -1.01 0.00 0.00 55.97 57.37 2qgq s LYS 184 Cb 0.00 -3.04 -0.03 0.00 -1.01 0.00 0.00 37.83 33.75 2qgq s LYS 184 CO 0.00 -0.33 0.42 1.63 0.51 0.00 0.00 175.35 177.58 2qgq n LYS 185 N 0.91 3.34 -3.73 1.68 4.76 0.20 -4.53 118.16 120.79 2qgq n LYS 185 Ca 0.01 -0.30 -0.19 0.00 -2.87 0.00 0.00 58.31 54.97 2qgq n LYS 185 Cb 0.41 -0.91 -0.17 0.00 -1.84 0.00 0.00 35.03 32.51 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 -1.29 0.05 -0.25 1.97 2.12 -0.97 0.08 118.70 120.40 2qgq s GLU 186 Ca 0.04 0.28 -0.06 0.00 0.36 0.00 0.00 54.97 55.60 2qgq s GLU 186 Cb 0.05 -0.51 -0.01 0.00 0.26 0.00 0.00 34.13 33.93 2qgq s GLU 186 CO 0.21 -0.28 0.03 0.42 -0.54 0.00 0.00 175.26 175.10 2qgq s ILE 187 N 1.81 3.82 -0.35 -3.70 -1.09 0.12 -1.69 121.20 120.13 2qgq s ILE 187 Ca 0.01 -0.47 -0.06 0.00 -2.23 0.00 0.00 60.65 57.90 2qgq s ILE 187 Cb -0.12 -2.83 0.05 0.00 -1.58 0.00 0.00 42.46 37.97 2qgq s ILE 187 CO -0.03 0.29 0.12 -0.63 -1.23 0.00 0.00 174.94 173.45 2qgq s ILE 188 N 1.52 3.68 -0.13 2.92 1.01 -0.31 0.36 121.20 130.24 2qgq s ILE 188 Ca 0.05 -1.29 -0.29 0.00 0.00 0.00 0.00 60.65 59.11 2qgq s ILE 188 Cb -0.15 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 2qgq s ILE 188 CO 0.01 -0.26 1.06 -0.76 0.00 0.00 0.00 174.94 174.98 2qgq s LEU 189 N 1.36 4.21 0.11 2.97 1.02 0.33 -0.53 118.68 128.14 2qgq s LEU 189 Ca -0.01 1.54 0.04 0.00 0.02 0.00 0.00 54.13 55.73 2qgq s LEU 189 Cb -0.20 -3.55 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 2qgq s LEU 189 CO 0.01 -0.54 -0.10 0.68 0.02 0.00 0.00 176.35 176.42 2qgq s VAL 190 N 2.44 1.02 0.00 -1.59 -7.23 -0.50 -4.58 120.40 109.96 2qgq s VAL 190 Ca 0.49 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 2qgq s VAL 190 Cb -0.19 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.26 2qgq s VAL 190 CO 0.15 -0.60 0.00 0.00 -0.31 0.00 0.00 175.10 174.35 2qgq n ALA 191 N 0.37 0.00 -0.23 1.32 0.00 -1.26 -1.97 120.51 118.74 2qgq n ALA 191 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.31 2qgq n ALA 191 Cb 0.58 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.17 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 0.49 -2.25 0.00 1.08 -1.83 -3.37 115.11 109.24 2qgq h GLN 192 Ca 0.00 -0.03 -0.38 0.00 -1.45 0.00 0.00 58.65 56.79 2qgq h GLN 192 Cb 0.00 -0.11 -0.34 0.00 -0.05 0.00 0.00 27.48 26.98 2qgq h GLN 192 CO 0.00 0.33 -0.68 0.34 -0.95 0.00 0.00 178.83 177.86 2qgq s ASP 193 N -5.44 1.99 0.48 1.46 2.15 -1.26 -4.90 116.67 111.15 2qgq s ASP 193 Ca -0.13 -1.06 0.15 0.00 0.43 0.00 0.00 52.55 51.95 2qgq s ASP 193 Cb 0.18 0.32 1.11 0.00 -0.30 0.00 0.00 42.92 44.23 2qgq s ASP 193 CO 0.76 -0.37 2.05 0.71 -0.17 0.00 0.00 175.17 178.15 2qgq h THR 194 N 6.03 1.07 0.00 1.71 1.35 -1.60 -1.77 112.91 119.70 2qgq h THR 194 Ca -0.10 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2qgq h THR 194 Cb 1.05 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2qgq h THR 194 CO 0.33 0.11 0.00 0.35 -0.25 0.00 0.00 175.52 176.06 2qgq n THR 195 N -4.40 0.88 1.38 6.82 -2.24 -1.26 -1.92 114.28 113.55 2qgq n THR 195 Ca -0.03 0.36 0.13 0.00 -2.27 0.00 0.00 64.05 62.24 2qgq n THR 195 Cb 0.18 -1.31 0.43 0.00 -2.10 0.00 0.00 70.33 67.54 2qgq n THR 195 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qgq n SER 196 N -2.26 1.83 -4.66 3.42 7.64 -0.67 -4.85 113.62 114.07 2qgq n SER 196 Ca 0.01 -1.61 -0.46 0.00 1.01 0.00 0.00 58.87 57.82 2qgq n SER 196 Cb 0.18 -0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.43 2.09 0.00 1.43 9.36 -0.81 -2.73 117.16 126.93 2qgq n TYR 197 Ca 0.18 0.41 0.00 0.00 3.32 0.00 0.00 57.90 61.81 2qgq n TYR 197 Cb 0.41 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.65 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 2.65 2.63 0.26 2.98 0.00 -1.26 -2.13 105.19 110.31 2qgq n GLY 198 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.36 0.71 117.51 119.13 2qgq h ILE 199 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2qgq h ILE 199 Cb 0.00 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2qgq h ILE 199 CO 0.00 0.10 0.00 -2.24 0.00 0.00 0.00 178.15 176.01 2qgq h ASP 200 N 0.56 0.00 0.00 1.72 -0.00 -1.85 -2.52 116.42 114.32 2qgq h ASP 200 Ca 0.33 0.00 -0.23 0.00 -0.00 0.00 0.00 57.03 57.13 2qgq h ASP 200 Cb 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.64 2qgq h ASP 200 CO -0.27 0.00 -1.88 -0.11 -0.00 0.00 0.00 179.24 176.99 2qgq n LEU 201 N -2.80 2.81 -0.61 0.15 7.94 -0.83 -4.69 117.00 118.97 2qgq n LEU 201 Ca 0.04 -0.05 0.07 0.00 -1.11 0.00 0.00 56.01 54.96 2qgq n LEU 201 Cb 0.46 -0.53 0.08 0.00 0.53 0.00 0.00 43.42 43.95 2qgq n LEU 201 CO 0.31 0.72 0.50 -1.22 -1.11 0.00 0.00 177.39 176.59 2qgq n TYR 202 N -3.02 0.06 -2.82 1.96 4.01 0.24 -4.98 117.16 112.61 2qgq n TYR 202 Ca -0.28 -0.05 -0.21 0.00 -0.16 0.00 0.00 57.90 57.20 2qgq n TYR 202 Cb 0.78 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.83 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 0.82 -3.88 -3.63 -0.72 1.74 -0.95 -4.94 116.66 105.10 2qgq n ARG 203 Ca 0.09 0.92 -0.02 0.00 -0.77 0.00 0.00 57.85 58.06 2qgq n ARG 203 Cb 0.38 -5.67 -0.02 0.00 -1.02 0.00 0.00 32.46 26.13 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 -5.48 0.08 -0.84 5.56 0.00 -1.24 -4.97 119.74 112.85 2qgq s LYS 204 Ca 0.21 -0.03 -0.25 0.00 0.00 0.00 0.00 55.97 55.90 2qgq s LYS 204 Cb -0.09 0.04 -0.02 0.00 0.00 0.00 0.00 37.83 37.75 2qgq s LYS 204 CO 0.26 -0.03 1.82 -0.65 0.00 0.00 0.00 175.35 176.74 2qgq s GLN 205 N -2.11 2.75 -0.05 1.78 -0.21 -1.26 -2.84 119.66 117.73 2qgq s GLN 205 Ca 0.12 -0.19 0.06 0.00 0.02 0.00 0.00 55.36 55.36 2qgq s GLN 205 Cb -0.01 -4.90 0.26 0.00 1.00 0.00 0.00 33.01 29.37 2qgq s GLN 205 CO -0.03 -2.99 1.05 0.00 -2.12 0.00 0.00 175.29 171.20 2qgq n ALA 206 N 12.71 2.75 -0.29 6.09 0.00 -0.91 -4.23 120.51 136.64 2qgq n ALA 206 Ca 0.32 -0.57 0.03 0.00 0.00 0.00 0.00 53.44 53.22 2qgq n ALA 206 Cb 0.49 -1.02 0.23 0.00 0.00 0.00 0.00 19.45 19.15 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 1.44 0.91 -0.50 0.00 6.46 -1.87 -0.80 115.31 120.94 2qgq h LEU 207 Ca 0.00 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2qgq h LEU 207 Cb 0.71 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 2qgq h LEU 207 CO 0.09 0.62 0.31 -0.65 -0.62 0.00 0.00 178.44 178.19 2qgq h PRO 208 N 1.05 0.60 -0.57 5.25 0.11 -1.88 -1.09 132.00 135.47 2qgq h PRO 208 Ca 0.36 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.37 2qgq h PRO 208 Cb 0.08 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2qgq h PRO 208 CO -0.11 0.39 0.14 -0.44 -0.21 0.00 0.00 178.00 177.77 2qgq h ASP 209 N 0.61 0.87 0.06 -2.05 3.32 -1.72 -1.81 116.42 115.70 2qgq h ASP 209 Ca 0.20 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2qgq h ASP 209 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2qgq h ASP 209 CO -0.08 0.87 -0.03 0.25 -1.72 0.00 0.00 179.24 178.54 2qgq h LEU 210 N 0.82 -0.07 -0.80 1.55 5.85 -0.83 -1.65 115.31 120.18 2qgq h LEU 210 Ca 0.18 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2qgq h LEU 210 Cb 0.35 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2qgq h LEU 210 CO 0.00 -0.02 0.51 -0.07 -0.34 0.00 0.00 178.44 178.52 2qgq h LEU 211 N -0.11 0.83 -0.62 2.25 3.38 -1.10 -1.13 115.31 118.80 2qgq h LEU 211 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qgq h LEU 211 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2qgq h LEU 211 CO 0.01 0.57 0.37 0.03 0.09 0.00 0.00 178.44 179.51 2qgq h ARG 212 N 0.98 0.85 -0.16 1.13 3.08 -1.11 0.27 114.38 119.41 2qgq h ARG 212 Ca 0.33 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 2qgq h ARG 212 Cb 0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2qgq h ARG 212 CO -0.12 0.61 0.08 -0.09 -1.07 0.00 0.00 179.97 179.38 2qgq h ARG 213 N 0.85 0.23 -0.62 0.04 9.65 -0.75 -2.25 114.38 121.52 2qgq h ARG 213 Ca 0.22 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.99 2qgq h ARG 213 Cb -0.02 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2qgq h ARG 213 CO -0.04 0.25 0.05 -0.07 2.80 0.00 0.00 179.97 182.96 2qgq h LEU 214 N 0.14 1.04 -1.69 3.80 3.38 -1.00 -2.67 115.31 118.30 2qgq h LEU 214 Ca 0.06 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2qgq h LEU 214 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2qgq h LEU 214 CO -0.01 1.06 0.26 -1.13 0.09 0.00 0.00 178.44 178.72 2qgq h ASN 215 N 0.98 0.34 0.66 -0.43 -1.24 -0.30 -1.40 115.58 114.19 2qgq h ASN 215 Ca 0.18 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2qgq h ASN 215 Cb 0.50 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.47 2qgq h ASN 215 CO 0.02 0.24 0.00 -1.20 -1.29 0.00 0.00 177.43 175.20 2qgq n SER 216 N -4.48 0.00 -4.76 1.15 7.64 -0.86 -4.83 113.62 107.48 2qgq n SER 216 Ca 0.04 0.09 -0.37 0.00 1.01 0.00 0.00 58.87 59.64 2qgq n SER 216 Cb 0.17 -0.36 0.02 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.71 3.84 0.28 -3.43 1.43 -0.53 -4.94 118.68 112.61 2qgq s LEU 217 Ca 0.22 2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 55.53 2qgq s LEU 217 Cb 0.18 -4.37 -0.10 0.00 0.03 0.00 0.00 46.19 41.93 2qgq s LEU 217 CO 0.45 -1.39 1.27 0.20 0.23 0.00 0.00 176.35 177.11 2qgq s ASN 218 N -1.29 6.91 0.00 2.29 0.02 -1.26 -4.94 114.94 116.67 2qgq s ASN 218 Ca 0.71 2.51 0.00 0.00 -1.02 0.00 0.00 52.86 55.06 2qgq s ASN 218 Cb -0.34 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.30 2qgq s ASN 218 CO 0.39 -0.46 0.00 0.61 0.02 0.00 0.00 177.10 177.66 2qgq n GLY 219 N 1.43 2.54 3.53 0.66 0.00 -1.26 -4.99 105.19 107.10 2qgq n GLY 219 Ca 0.02 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.07 3.60 0.21 1.61 2.12 -1.26 -5.04 118.70 117.88 2qgq s GLU 220 Ca 0.00 -0.56 -0.23 0.00 0.36 0.00 0.00 54.97 54.54 2qgq s GLU 220 Cb 0.00 -3.73 0.05 0.00 0.26 0.00 0.00 34.13 30.71 2qgq s GLU 220 CO 0.00 -0.36 0.77 -0.59 -0.54 0.00 0.00 175.26 174.53 2qgq s PHE 221 N 1.72 -0.25 0.04 5.30 -0.12 -1.26 -4.92 117.98 118.49 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 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2qgq s PHE 221 CO 0.10 -1.02 0.07 -1.58 -0.05 0.00 0.00 175.22 172.73 2qgq s TRP 222 N -3.68 3.20 -0.18 3.49 0.51 0.11 -4.77 118.94 117.61 2qgq s TRP 222 Ca 0.09 0.12 0.01 0.00 -2.12 0.00 0.00 56.10 54.19 2qgq s TRP 222 Cb -0.04 -1.66 0.03 0.00 -0.81 0.00 0.00 33.47 31.00 2qgq s TRP 222 CO 0.01 0.52 -0.12 0.42 -0.51 0.00 0.00 176.95 177.27 2qgq s ILE 223 N -1.28 1.65 -0.10 2.03 1.01 0.02 0.14 121.20 124.66 2qgq s ILE 223 Ca 0.26 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2qgq s ILE 223 Cb -0.12 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2qgq s ILE 223 CO 0.18 0.29 -0.20 -0.60 0.00 0.00 0.00 174.94 174.61 2qgq s ARG 224 N 1.42 3.05 0.45 2.79 3.52 0.16 -1.59 118.95 128.74 2qgq s ARG 224 Ca 0.01 -0.80 0.08 0.00 -0.13 0.00 0.00 55.73 54.88 2qgq s ARG 224 Cb -0.15 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.85 2qgq s ARG 224 CO -0.09 0.26 0.44 0.08 -0.81 0.00 0.00 175.30 175.18 2qgq s VAL 225 N 0.18 2.49 -1.03 7.11 1.01 -1.26 -0.51 120.40 128.39 2qgq s VAL 225 Ca -0.12 -1.29 -0.00 0.00 0.00 0.00 0.00 61.98 60.57 2qgq s VAL 225 Cb -0.16 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2qgq s VAL 225 CO 0.06 0.00 0.01 -1.22 0.00 0.00 0.00 175.10 173.95 2qgq n TYR 227 N -1.68 -0.84 -2.90 5.22 4.02 -1.25 -4.45 117.16 115.28 2qgq n TYR 227 Ca 0.04 0.40 -0.36 0.00 -0.01 0.00 0.00 57.90 57.98 2qgq n TYR 227 Cb 0.62 -1.87 -0.06 0.00 -0.02 0.00 0.00 39.34 38.01 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 -5.94 4.24 -0.25 7.72 1.43 0.59 -2.18 118.68 124.30 2qgq s LEU 228 Ca 0.01 1.66 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 2qgq s LEU 228 Cb -0.00 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 2qgq s LEU 228 CO 0.67 -0.11 0.04 -2.28 0.23 0.00 0.00 176.35 174.89 2qgq s HIS 229 N -1.73 3.05 0.38 0.29 5.65 -1.26 -4.09 115.29 117.57 2qgq s HIS 229 Ca 0.51 -0.66 0.12 0.00 0.25 0.00 0.00 55.06 55.28 2qgq s HIS 229 Cb -0.16 -2.20 0.91 0.00 -1.18 0.00 0.00 32.58 29.96 2qgq s HIS 229 CO 0.20 -0.45 1.86 -1.00 -0.65 0.00 0.00 174.74 174.70 2qgq h PRO 230 N 8.20 0.57 0.00 2.88 0.13 -1.90 -0.53 132.00 141.35 2qgq h PRO 230 Ca -0.38 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2qgq h PRO 230 Cb 1.16 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2qgq h PRO 230 CO 0.59 0.38 0.00 -0.44 -0.23 0.00 0.00 178.00 178.30 2qgq h ASP 231 N 0.59 0.00 -0.05 1.44 3.32 -1.95 -2.95 116.42 116.82 2qgq h ASP 231 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2qgq h ASP 231 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2qgq h ASP 231 CO -0.21 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.72 2qgq n HIS 232 N -2.56 0.06 -2.46 4.55 8.25 -0.28 -4.92 115.22 117.87 2qgq n HIS 232 Ca 0.01 -0.37 -0.38 0.00 -0.26 0.00 0.00 57.72 56.72 2qgq n HIS 232 Cb 0.23 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 2qgq n HIS 232 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qgq s LEU 233 N -0.78 3.43 0.85 2.41 0.20 -0.72 -4.90 118.68 119.16 2qgq s LEU 233 Ca 0.04 -1.26 -0.12 0.00 0.69 0.00 0.00 54.13 53.47 2qgq s LEU 233 Cb 0.02 -2.57 0.10 0.00 -0.43 0.00 0.00 46.19 43.32 2qgq s LEU 233 CO 0.03 -1.77 1.16 0.42 -0.29 0.00 0.00 176.35 175.91 2qgq s THR 234 N 6.02 2.00 0.28 3.68 -4.23 -1.26 -4.90 115.64 117.23 2qgq s THR 234 Ca 0.51 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.15 2qgq s THR 234 Cb -0.02 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.97 2qgq s THR 234 CO -0.07 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 175.63 2qgq h GLU 235 N -1.22 0.00 -0.83 3.99 4.57 -1.99 -2.18 114.58 116.92 2qgq h GLU 235 Ca -0.48 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.67 2qgq h GLU 235 Cb 1.33 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.88 2qgq h GLU 235 CO 0.64 0.48 0.40 0.93 -1.18 0.00 0.00 179.01 180.29 2qgq h GLU 236 N 0.00 1.20 0.06 1.92 3.07 -1.99 -0.23 114.58 118.61 2qgq h GLU 236 Ca -0.00 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2qgq h GLU 236 Cb 0.92 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2qgq h GLU 236 CO 0.06 0.92 -0.03 0.82 -1.40 0.00 0.00 179.01 179.39 2qgq h ILE 237 N 1.18 1.27 -0.37 3.13 2.04 -1.86 -2.36 117.51 120.55 2qgq h ILE 237 Ca 0.29 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 64.93 2qgq h ILE 237 Cb 0.12 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 2qgq h ILE 237 CO -0.04 0.31 -0.01 0.40 0.00 0.00 0.00 178.15 178.81 2qgq h ILE 238 N -0.67 0.71 -0.73 -0.67 2.04 -1.35 -2.21 117.51 114.64 2qgq h ILE 238 Ca -0.01 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2qgq h ILE 238 Cb 0.57 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2qgq h ILE 238 CO 0.01 0.02 0.38 -1.28 0.00 0.00 0.00 178.15 177.28 2qgq h SER 239 N 0.08 0.92 0.00 1.72 0.87 -1.11 -0.46 113.55 115.58 2qgq h SER 239 Ca 0.18 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2qgq h SER 239 Cb 0.25 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2qgq h SER 239 CO -0.31 0.77 0.00 0.00 -0.53 0.00 0.00 176.83 176.75 2qgq n ALA 240 N -2.36 1.47 0.00 6.23 0.00 -0.83 -0.12 120.51 124.90 2qgq n ALA 240 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 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 0.62 0.00 0.02 0.00 4.77 -0.18 -1.22 117.00 121.02 2qgq n LEU 242 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 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 0.16 -0.08 -1.33 0.00 0.00 177.39 176.14 2qgq h GLU 243 N 0.00 0.33 -6.25 3.23 4.81 -0.77 -3.45 114.58 112.49 2qgq h GLU 243 Ca 0.00 -0.45 -0.55 0.00 -0.13 0.00 0.00 59.36 58.22 2qgq h GLU 243 Cb 0.00 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2qgq h GLU 243 CO 0.00 1.16 1.10 -0.51 -0.73 0.00 0.00 179.01 180.03 2qgq s LEU 244 N -8.12 4.19 0.57 1.64 1.43 -0.36 -4.92 118.68 113.12 2qgq s LEU 244 Ca -0.14 2.06 0.29 0.00 -1.03 0.00 0.00 54.13 55.31 2qgq s LEU 244 Cb 0.02 -3.53 1.70 0.00 0.03 0.00 0.00 46.19 44.41 2qgq s LEU 244 CO 0.82 -1.02 2.20 0.44 0.23 0.00 0.00 176.35 179.02 2qgq h ASP 245 N 9.91 0.00 0.33 2.29 3.32 -1.90 -2.44 116.42 127.92 2qgq h ASP 245 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2qgq h ASP 245 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2qgq h ASP 245 CO 0.97 0.04 -0.51 0.29 -1.72 0.00 0.00 179.24 178.30 2qgq n LYS 246 N -3.80 0.29 -2.89 3.56 5.02 -1.26 -4.80 118.16 114.27 2qgq n LYS 246 Ca -0.03 -0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 55.66 2qgq n LYS 246 Cb 0.13 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.84 4.84 0.25 -0.18 1.01 -0.92 -0.80 120.40 121.76 2qgq s VAL 247 Ca 0.14 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.40 2qgq s VAL 247 Cb 0.18 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2qgq s VAL 247 CO 0.67 -0.06 1.19 0.68 0.00 0.00 0.00 175.10 177.58 2qgq s VAL 248 N 2.76 3.35 -1.15 2.92 -7.23 -0.62 -4.87 120.40 115.56 2qgq s VAL 248 Ca 0.35 1.26 -0.08 0.00 -1.81 0.00 0.00 61.98 61.70 2qgq s VAL 248 Cb -0.15 -3.80 -0.09 0.00 0.56 0.00 0.00 36.38 32.89 2qgq s VAL 248 CO 0.08 0.26 2.68 0.29 -0.31 0.00 0.00 175.10 178.09 2qgq n LYS 249 N 1.68 2.85 -3.91 4.82 4.01 -1.26 -4.79 118.16 121.55 2qgq n LYS 249 Ca 0.01 -1.75 -0.35 0.00 -0.51 0.00 0.00 58.31 55.72 2qgq n LYS 249 Cb 0.44 -2.55 -0.14 0.00 -0.51 0.00 0.00 35.03 32.27 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 2.50 3.03 -0.37 2.13 5.04 -1.26 -1.10 117.35 127.32 2qgq s TYR 250 Ca 0.57 -1.25 -0.03 0.00 -2.44 0.00 0.00 57.07 53.92 2qgq s TYR 250 Cb 0.16 -2.10 0.08 0.00 0.35 0.00 0.00 41.96 40.45 2qgq s TYR 250 CO -0.04 -0.65 0.13 -0.06 -1.34 0.00 0.00 175.55 173.59 2qgq s PHE 251 N 1.41 3.45 -0.77 4.97 0.40 0.06 -4.62 117.98 122.88 2qgq s PHE 251 Ca 0.03 -2.13 -0.18 0.00 -0.60 0.00 0.00 56.93 54.05 2qgq s PHE 251 Cb -0.16 -2.78 0.14 0.00 0.51 0.00 0.00 43.02 40.73 2qgq s PHE 251 CO -0.03 -0.89 0.86 0.34 0.70 0.00 0.00 175.22 176.20 2qgq s ASP 252 N 1.61 6.49 -0.36 1.36 2.15 -1.26 -0.91 116.67 125.74 2qgq s ASP 252 Ca 0.03 -1.97 0.00 0.00 0.43 0.00 0.00 52.55 51.04 2qgq s ASP 252 Cb -0.21 -2.31 0.13 0.00 -0.30 0.00 0.00 42.92 40.23 2qgq s ASP 252 CO -0.02 -0.96 0.20 0.54 -0.17 0.00 0.00 175.17 174.76 2qgq s VAL 253 N 2.02 0.46 -0.11 1.11 0.11 -0.05 -0.30 120.40 123.65 2qgq s VAL 253 Ca 0.20 -1.79 -0.29 0.00 -2.93 0.00 0.00 61.98 57.17 2qgq s VAL 253 Cb -0.14 -1.34 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 2qgq s VAL 253 CO -0.03 -0.92 1.55 -2.16 -3.33 0.00 0.00 175.10 170.21 2qgq s PRO 254 N 1.05 4.13 0.04 1.54 0.04 -1.26 -4.44 135.00 136.10 2qgq s PRO 254 Ca 0.16 1.97 0.24 0.00 0.04 0.00 0.00 61.00 63.41 2qgq s PRO 254 Cb -0.22 -3.94 0.20 0.00 0.04 0.00 0.00 34.50 30.58 2qgq s PRO 254 CO -0.05 -0.89 1.17 1.33 0.04 0.00 0.00 177.00 178.61 2qgq n VAL 255 N 5.61 0.12 0.00 -0.36 0.24 -1.23 -4.58 118.33 118.13 2qgq n VAL 255 Ca 0.17 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2qgq n VAL 255 Cb 0.44 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 -1.79 0.00 -3.82 7.34 1.13 -0.27 -4.80 117.38 115.18 2qgq n GLN 256 Ca 0.03 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.04 2qgq n GLN 256 Cb 0.39 -0.17 0.00 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 -0.03 -0.03 1.08 2.46 -1.26 -1.01 115.29 116.51 2qgq s HIS 257 Ca 0.00 -0.42 0.01 0.00 0.47 0.00 0.00 55.06 55.12 2qgq s HIS 257 Cb 0.00 0.72 -0.01 0.00 -0.13 0.00 0.00 32.58 33.16 2qgq s HIS 257 CO 0.00 -1.11 0.03 0.41 -2.47 0.00 0.00 174.74 171.60 2qgq n GLY 258 N -0.54 0.50 3.72 1.59 0.00 -1.26 -4.95 105.19 104.24 2qgq n GLY 258 Ca -0.05 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.53 7.21 0.40 1.61 0.15 -1.26 -4.59 113.70 115.70 2qgq s SER 259 Ca 0.00 1.47 0.10 0.00 0.70 0.00 0.00 55.95 58.22 2qgq s SER 259 Cb 0.01 -2.50 0.83 0.00 -1.71 0.00 0.00 66.02 62.65 2qgq s SER 259 CO 0.04 -0.17 1.95 0.44 1.20 0.00 0.00 173.24 176.70 2qgq h ASP 260 N 6.60 0.22 -0.11 5.45 3.32 -1.95 0.18 116.42 130.13 2qgq h ASP 260 Ca -0.41 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2qgq h ASP 260 Cb 1.21 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2qgq h ASP 260 CO 0.75 0.34 0.01 0.50 -1.72 0.00 0.00 179.24 179.12 2qgq h LYS 261 N 0.23 0.18 -0.41 3.56 3.64 -1.99 -1.59 116.57 120.18 2qgq h LYS 261 Ca 0.05 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2qgq h LYS 261 Cb 0.30 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2qgq h LYS 261 CO 0.02 0.41 -0.34 0.82 -2.27 0.00 0.00 179.45 178.08 2qgq h ILE 262 N -0.07 1.27 -0.65 2.00 1.08 -1.89 -2.00 117.51 117.25 2qgq h ILE 262 Ca 0.03 -1.51 0.04 0.00 -0.39 0.00 0.00 64.86 63.03 2qgq h ILE 262 Cb 0.32 1.31 -0.05 0.00 -3.07 0.00 0.00 36.82 35.33 2qgq h ILE 262 CO 0.00 0.51 0.38 -0.07 -0.69 0.00 0.00 178.15 178.29 2qgq h LEU 263 N 0.78 0.60 -0.76 1.44 3.38 -0.91 -1.73 115.31 118.11 2qgq h LEU 263 Ca 0.07 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2qgq h LEU 263 Cb 0.93 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2qgq h LEU 263 CO 0.09 0.41 -0.21 0.11 0.09 0.00 0.00 178.44 178.92 2qgq h LYS 264 N 0.73 0.71 -1.83 1.13 1.57 -1.19 -0.78 116.57 116.92 2qgq h LYS 264 Ca 0.28 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qgq h LYS 264 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2qgq h LYS 264 CO -0.14 0.87 0.00 1.28 -0.57 0.00 0.00 179.45 180.89 2qgq n LEU 265 N -4.12 1.92 0.00 2.94 4.77 -0.65 -4.44 117.00 117.41 2qgq n LEU 265 Ca 0.00 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2qgq n LEU 265 Cb 0.42 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2qgq n LEU 265 CO 0.44 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2qgq n GLY 267 N 1.39 1.00 3.77 -0.72 0.00 -0.98 -5.08 105.19 104.57 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 0.00 4.35 -0.04 1.61 1.81 -0.34 -4.98 118.95 121.36 2qgq s ARG 268 Ca 0.00 2.22 -0.01 0.00 -1.72 0.00 0.00 55.73 56.22 2qgq s ARG 268 Cb 0.00 -3.07 -0.00 0.00 -0.45 0.00 0.00 34.95 31.42 2qgq s ARG 268 CO 0.00 -0.21 -0.03 1.15 -0.68 0.00 0.00 175.30 175.54 2qgq h THR 269 N 3.08 0.00 -3.34 0.02 2.02 -1.96 -3.38 112.91 109.35 2qgq h THR 269 Ca -0.49 -0.35 -0.57 0.00 0.77 0.00 0.00 66.41 65.77 2qgq h THR 269 Cb 1.23 0.00 0.14 0.00 -1.74 0.00 0.00 68.15 67.77 2qgq h THR 269 CO 0.66 0.00 0.23 0.29 0.37 0.00 0.00 175.52 177.08 2qgq n LYS 270 N -3.02 1.35 -2.65 6.66 5.02 -1.26 -4.99 118.16 119.27 2qgq n LYS 270 Ca -0.01 0.49 -0.23 0.00 -2.02 0.00 0.00 58.31 56.54 2qgq n LYS 270 Cb 0.04 -2.17 0.03 0.00 -0.02 0.00 0.00 35.03 32.92 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 -0.84 5.45 0.27 4.39 1.04 -1.26 -4.87 113.70 117.87 2qgq s SER 271 Ca 0.66 0.27 -0.01 0.00 0.48 0.00 0.00 55.95 57.36 2qgq s SER 271 Cb -0.50 -1.26 0.49 0.00 0.10 0.00 0.00 66.02 64.85 2qgq s SER 271 CO 0.54 -1.04 1.83 0.77 0.98 0.00 0.00 173.24 176.31 2qgq h SER 272 N 0.05 0.84 -0.59 7.02 4.64 -1.91 0.83 113.55 124.43 2qgq h SER 272 Ca -0.44 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2qgq h SER 272 Cb 1.28 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 2qgq h SER 272 CO 0.56 0.45 0.33 -0.08 -0.87 0.00 0.00 176.83 177.23 2qgq h GLU 273 N 0.92 0.81 -0.10 4.77 4.57 -1.94 0.07 114.58 123.68 2qgq h GLU 273 Ca 0.46 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.54 2qgq h GLU 273 Cb 0.44 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2qgq h GLU 273 CO -0.26 0.61 0.02 0.93 -1.18 0.00 0.00 179.01 179.13 2qgq h GLU 274 N 0.79 0.17 -0.65 1.92 5.08 -1.59 -0.28 114.58 120.02 2qgq h GLU 274 Ca 0.21 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2qgq h GLU 274 Cb 0.03 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2qgq h GLU 274 CO -0.03 0.36 0.30 -0.07 -1.00 0.00 0.00 179.01 178.57 2qgq h LEU 275 N -0.06 0.37 -0.68 1.33 3.38 -0.63 -1.89 115.31 117.13 2qgq h LEU 275 Ca 0.03 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2qgq h LEU 275 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2qgq h LEU 275 CO 0.00 0.22 0.01 0.11 0.09 0.00 0.00 178.44 178.87 2qgq h LYS 276 N 0.53 1.03 -0.54 1.13 1.57 -0.82 -0.35 116.57 119.13 2qgq h LYS 276 Ca 0.32 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2qgq h LYS 276 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2qgq h LYS 276 CO -0.27 1.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.79 2qgq n LYS 277 N -4.18 0.27 0.00 3.15 4.81 -0.13 -0.65 118.16 121.43 2qgq n LYS 277 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2qgq n LYS 277 Cb 0.34 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 34.21 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 0.46 0.00 -0.11 3.14 4.77 -0.14 -0.81 117.00 124.31 2qgq n LEU 279 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2qgq n LEU 279 Cb 0.08 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.32 2qgq n LEU 279 CO 0.00 0.00 0.86 0.77 -1.33 0.00 0.00 177.39 177.69 2qgq h SER 280 N 0.00 0.77 -0.77 -1.43 4.64 -1.12 -2.28 113.55 113.37 2qgq h SER 280 Ca 0.00 -0.19 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2qgq h SER 280 Cb 0.00 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 61.83 2qgq h SER 280 CO 0.00 0.85 0.47 -1.28 -0.87 0.00 0.00 176.83 176.00 2qgq h SER 281 N 0.74 0.74 0.18 4.97 0.87 -1.19 0.18 113.55 120.04 2qgq h SER 281 Ca 0.14 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2qgq h SER 281 Cb 0.48 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2qgq h SER 281 CO 0.02 0.49 -0.09 0.40 -0.53 0.00 0.00 176.83 177.12 2qgq h ILE 282 N 0.88 0.87 -0.47 2.23 2.04 -1.71 -2.64 117.51 118.70 2qgq h ILE 282 Ca 0.33 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 66.02 2qgq h ILE 282 Cb 0.12 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2qgq h ILE 282 CO -0.15 0.05 0.32 0.03 0.00 0.00 0.00 178.15 178.39 2qgq h ARG 283 N -0.33 0.52 -0.68 2.37 2.47 -0.90 -0.44 114.38 117.38 2qgq h ARG 283 Ca -0.02 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2qgq h ARG 283 Cb 0.26 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 2qgq h ARG 283 CO 0.04 0.34 0.24 0.93 0.56 0.00 0.00 179.97 182.08 2qgq h GLU 284 N 0.53 1.04 0.00 0.04 5.08 -0.36 -1.63 114.58 119.28 2qgq h GLU 284 Ca 0.19 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2qgq h GLU 284 Cb 0.10 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2qgq h GLU 284 CO -0.05 0.89 -0.58 0.00 -1.00 0.00 0.00 179.01 178.27 2qgq h ARG 285 N 0.98 0.00 -1.94 2.33 3.08 -1.03 -3.41 114.38 114.39 2qgq h ARG 285 Ca 0.22 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.88 2qgq h ARG 285 Cb 0.26 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.00 2qgq h ARG 285 CO -0.01 0.58 -0.72 0.12 -1.07 0.00 0.00 179.97 178.87 2qgq s PHE 286 N -2.93 -0.16 0.44 3.04 5.36 -0.24 -5.03 117.98 118.45 2qgq s PHE 286 Ca 0.03 -1.08 0.26 0.00 -0.96 0.00 0.00 56.93 55.18 2qgq s PHE 286 Cb 0.08 -0.43 1.30 0.00 -0.34 0.00 0.00 43.02 43.62 2qgq s PHE 286 CO 0.76 -0.97 1.73 -1.35 -1.46 0.00 0.00 175.22 173.93 2qgq h PRO 287 N 6.61 0.22 -0.01 10.12 0.11 -1.54 0.52 132.00 148.03 2qgq h PRO 287 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2qgq h PRO 287 Cb 1.03 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2qgq h PRO 287 CO 0.21 0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 177.89 2qgq n ASP 288 N -4.53 0.46 -4.63 -2.05 8.00 -1.26 -4.92 116.55 107.62 2qgq n ASP 288 Ca 0.29 -1.21 -0.51 0.00 0.71 0.00 0.00 54.79 54.06 2qgq n ASP 288 Cb 1.13 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 42.17 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 -0.61 -0.24 -2.69 2.24 0.00 0.17 -4.92 120.51 114.47 2qgq n ALA 289 Ca 0.21 0.47 -0.40 0.00 0.00 0.00 0.00 53.44 53.72 2qgq n ALA 289 Cb 0.18 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 2qgq n ALA 289 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qgq s VAL 290 N 1.21 5.01 -0.23 0.00 1.01 -0.25 -4.92 120.40 122.22 2qgq s VAL 290 Ca 0.86 1.36 -0.04 0.00 0.00 0.00 0.00 61.98 64.16 2qgq s VAL 290 Cb -0.89 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 31.48 2qgq s VAL 290 CO 0.48 0.16 -0.04 -0.76 0.00 0.00 0.00 175.10 174.93 2qgq s LEU 291 N 1.47 3.00 -0.10 3.92 1.43 -1.26 -0.76 118.68 126.38 2qgq s LEU 291 Ca 0.34 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2qgq s LEU 291 Cb -0.17 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2qgq s LEU 291 CO 0.14 -0.05 -0.23 -0.60 0.23 0.00 0.00 176.35 175.83 2qgq s ARG 292 N 1.45 2.94 0.33 1.70 3.52 -0.09 -0.95 118.95 127.86 2qgq s ARG 292 Ca 0.05 -0.85 -0.00 0.00 -0.13 0.00 0.00 55.73 54.79 2qgq s ARG 292 Cb -0.15 -2.24 -0.01 0.00 -1.56 0.00 0.00 34.95 31.00 2qgq s ARG 292 CO -0.03 0.18 0.42 -0.08 -0.81 0.00 0.00 175.30 174.98 2qgq s THR 293 N 0.33 0.00 -0.02 4.11 -1.32 -0.52 -0.87 115.64 117.36 2qgq s THR 293 Ca -0.18 -1.70 0.01 0.00 -1.21 0.00 0.00 61.69 58.61 2qgq s THR 293 Cb -0.18 -2.60 0.01 0.00 -1.51 0.00 0.00 72.50 68.22 2qgq s THR 293 CO 0.08 0.00 -0.04 -0.55 -2.21 0.00 0.00 174.62 171.91 2qgq s SER 294 N -3.26 0.60 0.03 8.08 0.15 -1.26 -1.77 113.70 116.26 2qgq s SER 294 Ca 0.33 -0.08 0.08 0.00 0.70 0.00 0.00 55.95 56.98 2qgq s SER 294 Cb 0.00 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.13 2qgq s SER 294 CO 0.22 0.01 -0.24 -0.63 1.20 0.00 0.00 173.24 173.80 2qgq s ILE 295 N 0.27 1.94 -0.29 6.45 -1.09 0.22 -1.11 121.20 127.59 2qgq s ILE 295 Ca -0.03 -1.25 0.01 0.00 -2.23 0.00 0.00 60.65 57.14 2qgq s ILE 295 Cb -0.06 -1.66 0.06 0.00 -1.58 0.00 0.00 42.46 39.22 2qgq s ILE 295 CO -0.00 0.35 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.40 2qgq s ILE 296 N -0.75 2.61 -0.05 2.92 1.01 -0.18 -0.41 121.20 126.36 2qgq s ILE 296 Ca 0.10 -1.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.10 2qgq s ILE 296 Cb -0.09 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2qgq s ILE 296 CO 0.01 -0.16 0.14 0.68 0.00 0.00 0.00 174.94 175.62 2qgq s VAL 297 N 1.15 5.29 0.00 2.92 -7.23 0.65 -4.46 120.40 118.72 2qgq s VAL 297 Ca -0.04 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2qgq s VAL 297 Cb -0.20 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.34 2qgq s VAL 297 CO -0.03 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 2qgq n GLY 298 N 1.38 1.05 3.74 2.32 0.00 -1.26 -1.71 105.19 110.71 2qgq n GLY 298 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 3.42 -0.36 1.61 5.36 -1.26 -4.39 117.98 120.36 2qgq s PHE 299 Ca 0.00 1.43 -0.38 0.00 -0.96 0.00 0.00 56.93 57.02 2qgq s PHE 299 Cb 0.00 -3.44 -0.14 0.00 -0.34 0.00 0.00 43.02 39.10 2qgq s PHE 299 CO 0.00 -1.21 2.06 -2.30 -1.46 0.00 0.00 175.22 172.31 2qgq n PRO 300 N 2.37 0.88 0.00 10.12 -0.02 -1.26 -0.81 135.00 146.28 2qgq n PRO 300 Ca 0.04 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2qgq n PRO 300 Cb 0.44 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2qgq n PRO 300 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qgq n GLY 301 N 6.10 0.86 3.63 -1.23 0.00 -1.26 -4.84 105.19 108.45 2qgq n GLY 301 Ca 0.40 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 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 0.37 1.61 2.12 0.01 -4.99 118.70 121.15 2qgq s GLU 302 Ca 0.00 1.07 0.07 0.00 0.36 0.00 0.00 54.97 56.47 2qgq s GLU 302 Cb 0.00 -3.82 -0.02 0.00 0.26 0.00 0.00 34.13 30.56 2qgq s GLU 302 CO 0.00 -1.05 0.36 0.95 -0.54 0.00 0.00 175.26 174.98 2qgq s THR 303 N 4.04 3.29 0.42 -1.70 -4.23 -1.26 -4.93 115.64 111.27 2qgq s THR 303 Ca 0.50 -1.28 0.20 0.00 -1.18 0.00 0.00 61.69 59.93 2qgq s THR 303 Cb -0.13 -3.14 0.41 0.00 1.34 0.00 0.00 72.50 70.97 2qgq s THR 303 CO 0.21 -0.10 1.79 -0.33 -0.54 0.00 0.00 174.62 175.64 2qgq h GLU 304 N 1.08 0.34 -0.53 3.99 4.39 -1.99 0.32 114.58 122.19 2qgq h GLU 304 Ca -0.43 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.13 2qgq h GLU 304 Cb 1.26 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2qgq h GLU 304 CO 0.56 0.23 -0.12 0.93 -1.16 0.00 0.00 179.01 179.45 2qgq h GLU 305 N 0.35 1.01 -0.15 2.33 5.08 -1.98 -0.45 114.58 120.77 2qgq h GLU 305 Ca 0.57 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2qgq h GLU 305 Cb 1.53 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 2qgq h GLU 305 CO -0.25 1.06 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.37 2qgq h ASP 306 N 0.90 0.28 0.09 1.42 3.32 -0.81 -1.62 116.42 119.99 2qgq h ASP 306 Ca 0.14 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2qgq h ASP 306 Cb 0.69 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2qgq h ASP 306 CO 0.05 0.55 -0.15 0.15 -1.72 0.00 0.00 179.24 178.13 2qgq h PHE 307 N -0.01 0.14 -0.40 4.55 3.04 -1.12 -1.02 116.94 122.13 2qgq h PHE 307 Ca 0.04 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.87 2qgq h PHE 307 Cb 0.43 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2qgq h PHE 307 CO 0.04 0.28 -0.17 1.49 -2.02 0.00 0.00 178.31 177.94 2qgq h GLU 308 N 0.13 0.82 -0.44 1.11 4.57 -0.85 -1.45 114.58 118.47 2qgq h GLU 308 Ca 0.03 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 57.79 2qgq h GLU 308 Cb 0.34 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2qgq h GLU 308 CO 0.02 0.98 -0.02 0.93 -1.18 0.00 0.00 179.01 179.74 2qgq h GLU 309 N 0.63 0.73 -0.68 1.92 5.08 -0.63 -2.59 114.58 119.04 2qgq h GLU 309 Ca 0.09 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2qgq h GLU 309 Cb 0.72 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2qgq h GLU 309 CO 0.05 0.75 0.20 1.25 -1.00 0.00 0.00 179.01 180.27 2qgq h LEU 310 N 0.68 1.00 -0.57 1.33 5.85 -0.92 -0.98 115.31 121.69 2qgq h LEU 310 Ca 0.13 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2qgq h LEU 310 Cb 0.44 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2qgq h LEU 310 CO 0.02 0.95 0.18 0.11 -0.34 0.00 0.00 178.44 179.36 2qgq h LYS 311 N 0.99 0.89 0.00 1.25 1.57 -0.90 0.16 116.57 120.53 2qgq h LYS 311 Ca 0.22 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2qgq h LYS 311 Cb 0.32 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2qgq h LYS 311 CO -0.00 0.80 -0.41 -0.56 -0.57 0.00 0.00 179.45 178.70 2qgq h GLN 312 N 0.80 0.00 0.12 3.15 -0.00 -1.38 -1.57 115.11 116.23 2qgq h GLN 312 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.83 2qgq h GLN 312 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2qgq h GLN 312 CO -0.01 0.41 -0.06 0.35 -0.00 0.00 0.00 178.83 179.53 2qgq h PHE 313 N 0.00 -0.15 0.00 0.06 3.57 -0.53 0.90 116.94 120.79 2qgq h PHE 313 Ca -0.00 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2qgq h PHE 313 Cb 0.97 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2qgq h PHE 313 CO 0.00 0.06 -0.38 -0.39 -2.23 0.00 0.00 178.31 175.38 2qgq h VAL 314 N -0.34 1.08 -0.10 1.41 -1.51 -0.87 -2.49 116.25 113.43 2qgq h VAL 314 Ca -0.02 -1.39 -0.18 0.00 -1.23 0.00 0.00 66.70 63.89 2qgq h VAL 314 Cb 0.28 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2qgq h VAL 314 CO 0.03 0.37 -0.70 -0.08 -1.23 0.00 0.00 177.57 175.96 2qgq h GLU 315 N 0.00 0.45 -0.00 5.19 4.57 -0.98 -2.43 114.58 121.37 2qgq h GLU 315 Ca -0.00 -0.35 -0.26 0.00 -1.18 0.00 0.00 59.36 57.57 2qgq h GLU 315 Cb 0.76 0.07 0.02 0.00 -0.16 0.00 0.00 28.75 29.43 2qgq h GLU 315 CO 0.05 0.98 -1.02 1.49 -1.18 0.00 0.00 179.01 179.33 2qgq h GLU 316 N 0.31 0.65 -0.11 1.92 4.81 -0.62 -3.34 114.58 118.20 2qgq h GLU 316 Ca -0.03 -0.69 -0.23 0.00 -0.13 0.00 0.00 59.36 58.28 2qgq h GLU 316 Cb 1.27 0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.86 2qgq h GLU 316 CO 0.12 1.28 -0.82 0.82 -0.73 0.00 0.00 179.01 179.69 2qgq h ILE 317 N 0.37 1.29 -4.99 2.32 2.04 -1.50 -3.49 117.51 113.55 2qgq h ILE 317 Ca -0.12 -2.03 -0.17 0.00 1.00 0.00 0.00 64.86 63.54 2qgq h ILE 317 Cb 1.67 2.10 0.14 0.00 -0.74 0.00 0.00 36.82 39.99 2qgq h ILE 317 CO 0.20 0.64 -0.60 0.00 0.00 0.00 0.00 178.15 178.39 2qgq n GLN 318 N -3.95 -1.72 -2.09 2.37 1.13 -0.92 -4.97 117.38 107.25 2qgq n GLN 318 Ca -0.08 0.80 -0.38 0.00 -1.94 0.00 0.00 57.00 55.39 2qgq n GLN 318 Cb 0.77 -5.03 0.00 0.00 0.11 0.00 0.00 30.24 26.10 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 -3.27 2.73 0.11 1.08 0.08 -1.26 -4.91 117.98 112.53 2qgq s PHE 319 Ca 0.32 1.46 -0.05 0.00 0.12 0.00 0.00 56.93 58.78 2qgq s PHE 319 Cb -0.04 -3.56 -0.16 0.00 -0.57 0.00 0.00 43.02 38.68 2qgq s PHE 319 CO 0.60 -2.00 1.24 -0.44 -0.10 0.00 0.00 175.22 174.53 2qgq h ASP 320 N 2.11 0.54 -3.81 1.36 5.19 -1.40 -3.40 116.42 117.01 2qgq h ASP 320 Ca -0.50 -0.48 -0.31 0.00 -0.62 0.00 0.00 57.03 55.12 2qgq h ASP 320 Cb 1.26 -0.17 -0.29 0.00 0.18 0.00 0.00 39.33 40.31 2qgq h ASP 320 CO 0.60 1.30 -0.75 -0.54 -3.12 0.00 0.00 179.24 176.73 2qgq s LYS 321 N -3.08 0.36 -0.27 3.56 1.02 -0.89 -4.55 119.74 115.89 2qgq s LYS 321 Ca -0.06 -0.12 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 2qgq s LYS 321 Cb 0.08 -0.37 0.09 0.00 -0.52 0.00 0.00 37.83 37.12 2qgq s LYS 321 CO 0.88 0.06 0.64 -1.17 -0.92 0.00 0.00 175.35 174.84 2qgq s LEU 322 N 0.06 -0.91 0.00 3.17 0.20 -1.26 -1.44 118.68 118.51 2qgq s LEU 322 Ca -0.00 1.45 -0.01 0.00 0.69 0.00 0.00 54.13 56.26 2qgq s LEU 322 Cb -0.03 2.22 -0.04 0.00 -0.43 0.00 0.00 46.19 47.91 2qgq s LEU 322 CO -0.00 -0.23 0.12 -0.83 -0.29 0.00 0.00 176.35 175.12 2qgq s GLY 323 N 2.01 2.07 -0.16 7.98 0.00 -0.73 -4.97 107.32 113.52 2qgq s GLY 323 Ca -0.08 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2qgq s GLY 323 CO -0.19 -0.74 -0.15 0.00 0.00 0.00 0.00 173.10 172.02 2qgq s ALA 324 N -1.27 2.01 0.20 3.20 0.00 -1.26 0.72 121.76 125.36 2qgq s ALA 324 Ca 0.25 -1.03 0.11 0.00 0.00 0.00 0.00 51.96 51.29 2qgq s ALA 324 Cb -0.12 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 2qgq s ALA 324 CO 0.17 -0.44 -0.23 -0.06 0.00 0.00 0.00 175.76 175.20 2qgq s PHE 325 N 1.42 2.24 -0.08 0.00 0.40 0.46 -4.98 117.98 117.44 2qgq s PHE 325 Ca 0.04 -0.37 -0.13 0.00 -0.60 0.00 0.00 56.93 55.87 2qgq s PHE 325 Cb -0.13 -1.10 -0.05 0.00 0.51 0.00 0.00 43.02 42.25 2qgq s PHE 325 CO -0.11 0.50 0.31 0.08 0.70 0.00 0.00 175.22 176.70 2qgq s VAL 326 N -1.79 5.23 0.76 -0.44 1.01 -1.26 -0.25 120.40 123.66 2qgq s VAL 326 Ca 0.21 0.61 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 2qgq s VAL 326 Cb -0.07 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2qgq s VAL 326 CO 0.10 0.53 0.83 0.00 0.00 0.00 0.00 175.10 176.56 2qgq n TYR 327 N 2.38 0.16 -3.49 5.22 9.36 -0.69 -4.92 117.16 125.18 2qgq n TYR 327 Ca -0.15 0.37 -0.13 0.00 3.32 0.00 0.00 57.90 61.31 2qgq n TYR 327 Cb 0.53 -2.01 -0.04 0.00 -0.63 0.00 0.00 39.34 37.19 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 -1.72 -0.53 0.00 2.98 0.15 -1.26 -5.00 113.70 108.32 2qgq s SER 328 Ca 0.69 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2qgq s SER 328 Cb -0.32 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2qgq s SER 328 CO 0.54 -0.71 0.00 -0.90 1.20 0.00 0.00 173.24 173.38 2qgq n ASP 329 N 0.18 0.00 -0.08 5.45 5.68 -1.26 -5.18 116.55 121.34 2qgq n ASP 329 Ca -0.15 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.26 2qgq n ASP 329 Cb 0.61 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.89 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 -0.45 0.29 -4.75 0.11 4.81 -1.26 -5.36 118.16 111.54 2qgq n LYS 341 Ca 0.00 -0.17 -0.33 0.00 -0.87 0.00 0.00 58.31 56.94 2qgq n LYS 341 Cb 0.00 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.43 2qgq n LYS 341 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2qgq s VAL 342 N -2.83 3.37 0.48 3.15 0.11 -1.26 -4.74 120.40 118.69 2qgq s VAL 342 Ca 0.16 -0.62 -0.19 0.00 -2.93 0.00 0.00 61.98 58.41 2qgq s VAL 342 Cb 0.18 -2.35 -0.09 0.00 -1.53 0.00 0.00 36.38 32.59 2qgq s VAL 342 CO 0.64 0.59 0.98 -1.81 -3.33 0.00 0.00 175.10 172.16 2qgq s ASP 343 N -0.79 6.69 0.45 3.54 1.11 -1.26 -4.97 116.67 121.43 2qgq s ASP 343 Ca 0.12 1.66 0.25 0.00 0.18 0.00 0.00 52.55 54.76 2qgq s ASP 343 Cb -0.11 -2.53 0.87 0.00 1.07 0.00 0.00 42.92 42.23 2qgq s ASP 343 CO 0.01 -0.54 1.80 1.55 1.18 0.00 0.00 175.17 179.17 2qgq h PRO 344 N 1.34 0.00 0.00 8.23 0.13 -2.00 -3.07 132.00 136.64 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2qgq h PRO 344 CO 0.61 0.19 0.00 -0.85 -0.23 0.00 0.00 178.00 177.72 2qgq n GLU 345 N -3.30 0.00 0.00 0.86 0.28 -1.26 -1.54 120.64 115.69 2qgq n GLU 345 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2qgq n GLU 345 Cb 0.44 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.18 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 -0.56 0.00 -0.05 -1.84 0.00 -1.16 -3.47 120.51 113.43 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 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.37 -1.00 0.00 3.11 -1.59 -1.09 116.57 116.36 2qgq h LYS 348 Ca 0.00 -0.20 0.02 0.00 -2.81 0.00 0.00 60.65 57.65 2qgq h LYS 348 Cb 0.00 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.19 2qgq h LYS 348 CO 0.00 0.77 0.66 0.00 -2.81 0.00 0.00 179.45 178.07 2qgq h ARG 349 N -0.02 1.29 -0.44 1.90 3.08 -1.84 -0.44 114.38 117.91 2qgq h ARG 349 Ca 0.02 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2qgq h ARG 349 Cb 0.72 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2qgq h ARG 349 CO 0.04 0.85 -0.18 0.00 -1.07 0.00 0.00 179.97 179.61 2qgq h ARG 350 N 1.33 0.87 -0.08 0.04 3.08 -1.86 0.10 114.38 117.86 2qgq h ARG 350 Ca 0.38 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2qgq h ARG 350 Cb -0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2qgq h ARG 350 CO -0.09 0.98 0.02 0.37 -1.07 0.00 0.00 179.97 180.17 2qgq h GLN 351 N 0.76 0.13 0.00 0.04 4.15 -0.47 -0.44 115.11 119.28 2qgq h GLN 351 Ca 0.11 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 2qgq h GLN 351 Cb 0.71 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2qgq h GLN 351 CO 0.05 0.33 -0.32 1.05 -1.93 0.00 0.00 178.83 178.02 2qgq h GLU 352 N -0.10 0.00 -0.08 1.69 4.11 -1.04 -1.54 114.58 117.62 2qgq h GLU 352 Ca 0.02 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.36 2qgq h GLU 352 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2qgq h GLU 352 CO 0.00 0.32 -0.30 1.49 0.07 0.00 0.00 179.01 180.60 2qgq h GLU 353 N 0.00 0.34 -0.60 1.06 4.57 -0.79 0.35 114.58 119.51 2qgq h GLU 353 Ca -0.00 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2qgq h GLU 353 Cb 0.71 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.31 2qgq h GLU 353 CO 0.04 0.89 0.39 1.25 -1.18 0.00 0.00 179.01 180.41 2qgq h LEU 354 N -0.13 0.67 -0.70 1.64 5.85 -0.92 0.26 115.31 121.99 2qgq h LEU 354 Ca -0.01 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 2qgq h LEU 354 Cb 0.93 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2qgq h LEU 354 CO 0.06 0.48 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.17 2qgq h LEU 355 N 0.80 0.56 -0.76 2.25 4.07 -1.25 0.11 115.31 121.09 2qgq h LEU 355 Ca 0.22 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 57.86 2qgq h LEU 355 Cb -0.07 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 2qgq h LEU 355 CO -0.06 0.91 0.11 0.25 -1.08 0.00 0.00 178.44 178.57 2qgq h LEU 356 N 0.44 1.01 -0.10 1.67 6.46 0.54 0.01 115.31 125.33 2qgq h LEU 356 Ca 0.04 -0.23 -0.20 0.00 -0.12 0.00 0.00 57.88 57.37 2qgq h LEU 356 Cb 0.90 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2qgq h LEU 356 CO 0.08 1.00 -0.71 -0.07 -0.62 0.00 0.00 178.44 178.12 2qgq h LEU 357 N 0.99 0.79 -1.02 2.25 3.38 -0.30 -3.26 115.31 118.14 2qgq h LEU 357 Ca 0.20 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 2qgq h LEU 357 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2qgq h LEU 357 CO 0.01 1.33 0.01 -0.61 0.09 0.00 0.00 178.44 179.27 2qgq h GLN 358 N 0.31 0.71 -0.83 1.13 5.75 -0.82 -2.56 115.11 118.79 2qgq h GLN 358 Ca -0.06 -0.17 0.14 0.00 -0.15 0.00 0.00 58.65 58.40 2qgq h GLN 358 Cb 1.36 -0.09 -0.09 0.00 1.07 0.00 0.00 27.48 29.73 2qgq h GLN 358 CO 0.14 0.72 0.43 0.00 -2.65 0.00 0.00 178.83 177.47 2qgq h ALA 359 N 1.34 1.24 0.18 3.38 0.00 -1.03 0.75 119.26 125.12 2qgq h ALA 359 Ca 0.14 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2qgq h ALA 359 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qgq h ALA 359 CO 0.01 -0.08 -0.09 0.93 0.00 0.00 0.00 179.25 180.03 2qgq h GLU 360 N 0.63 -0.23 -0.02 0.00 5.08 -1.55 -1.15 114.58 117.34 2qgq h GLU 360 Ca 0.45 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2qgq h GLU 360 Cb 0.61 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2qgq h GLU 360 CO -0.35 -0.14 0.01 0.82 -1.00 0.00 0.00 179.01 178.35 2qgq h ILE 361 N -0.25 1.03 -0.75 3.13 2.04 -1.00 -0.86 117.51 120.84 2qgq h ILE 361 Ca -0.02 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2qgq h ILE 361 Cb 0.19 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2qgq h ILE 361 CO 0.04 0.02 0.50 0.28 0.00 0.00 0.00 178.15 178.99 2qgq h SER 362 N -0.00 0.84 -0.35 1.72 0.02 0.54 -0.20 113.55 116.11 2qgq h SER 362 Ca 0.01 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 2qgq h SER 362 Cb 0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2qgq h SER 362 CO -0.00 0.60 -0.23 0.78 -1.14 0.00 0.00 176.83 176.83 2qgq h ASN 363 N 0.98 0.82 -0.57 3.07 -0.26 -0.98 -1.74 115.58 116.90 2qgq h ASN 363 Ca 0.29 -0.43 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 2qgq h ASN 363 Cb -0.05 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 36.95 2qgq h ASN 363 CO -0.07 1.07 0.37 -1.28 -1.06 0.00 0.00 177.43 176.46 2qgq h SER 364 N 0.56 0.67 -0.40 5.81 0.87 -0.45 -0.48 113.55 120.13 2qgq h SER 364 Ca 0.07 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2qgq h SER 364 Cb 0.79 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2qgq h SER 364 CO 0.06 0.50 0.23 0.03 -0.53 0.00 0.00 176.83 177.12 2qgq h ARG 365 N 0.77 0.55 0.00 2.24 2.47 -0.95 -2.36 114.38 117.11 2qgq h ARG 365 Ca 0.21 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2qgq h ARG 365 Cb -0.06 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.14 2qgq h ARG 365 CO -0.04 0.43 -0.13 -0.07 0.56 0.00 0.00 179.97 180.72 2qgq h LEU 366 N 0.52 0.00 -1.01 3.04 3.38 -0.79 -2.92 115.31 117.53 2qgq h LEU 366 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2qgq h LEU 366 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2qgq h LEU 366 CO -0.02 0.13 0.21 0.44 0.09 0.00 0.00 178.44 179.28 2qgq h ASP 367 N 0.00 0.85 0.00 -0.43 3.32 -0.54 -2.11 116.42 117.51 2qgq h ASP 367 Ca -0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2qgq h ASP 367 Cb 0.27 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2qgq h ASP 367 CO 0.02 0.79 0.00 -2.11 -1.72 0.00 0.00 179.24 176.22 2qgq n ARG 368 N -4.29 0.54 -0.02 3.56 1.85 -1.10 -1.57 116.66 115.63 2qgq n ARG 368 Ca 0.05 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.97 2qgq n ARG 368 Cb 0.20 -1.40 -0.14 0.00 -1.05 0.00 0.00 32.46 30.07 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 -0.90 0.00 -1.74 2.89 3.72 -0.80 -4.88 117.46 115.75 2qgq n PHE 369 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 2qgq n PHE 369 Cb 0.05 -0.46 -0.01 0.00 -0.94 0.00 0.00 39.48 38.12 2qgq n PHE 369 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2qgq n VAL 370 N -2.18 1.19 -1.16 -4.37 0.31 -0.61 -1.39 118.33 110.12 2qgq n VAL 370 Ca -0.06 -0.30 -0.05 0.00 -0.01 0.00 0.00 64.34 63.91 2qgq n VAL 370 Cb 0.54 -1.91 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2qgq n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qgq n GLY 371 N 1.87 0.74 3.59 2.92 0.00 0.29 -4.96 105.19 109.66 2qgq n GLY 371 Ca 0.08 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.99 2.18 -0.15 1.61 2.20 -0.49 -4.93 119.74 118.17 2qgq s LYS 372 Ca 0.00 -1.07 -0.24 0.00 -0.36 0.00 0.00 55.97 54.29 2qgq s LYS 372 Cb 0.00 -2.30 -0.02 0.00 -1.51 0.00 0.00 37.83 34.00 2qgq s LYS 372 CO 0.00 0.49 0.77 -1.59 -0.36 0.00 0.00 175.35 174.66 2qgq s LYS 373 N -2.45 4.31 0.06 4.03 0.00 -1.26 -3.39 119.74 121.04 2qgq s LYS 373 Ca 0.23 0.92 0.03 0.00 0.00 0.00 0.00 55.97 57.16 2qgq s LYS 373 Cb -0.10 -3.55 -0.03 0.00 0.00 0.00 0.00 37.83 34.15 2qgq s LYS 373 CO 0.15 -0.24 -0.10 -0.51 0.00 0.00 0.00 175.35 174.65 2qgq s LEU 374 N 1.84 2.28 0.26 2.77 1.43 -0.37 -4.97 118.68 121.91 2qgq s LEU 374 Ca 0.37 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2qgq s LEU 374 Cb -0.17 -0.31 -0.09 0.00 0.03 0.00 0.00 46.19 45.65 2qgq s LEU 374 CO 0.13 -0.16 1.08 -0.75 0.23 0.00 0.00 176.35 176.88 2qgq s LYS 375 N -1.73 4.67 -0.09 1.70 2.47 -1.26 -1.43 119.74 124.06 2qgq s LYS 375 Ca -0.06 1.75 0.01 0.00 -1.56 0.00 0.00 55.97 56.11 2qgq s LYS 375 Cb -0.09 -3.21 0.02 0.00 -1.46 0.00 0.00 37.83 33.08 2qgq s LYS 375 CO 0.01 0.25 -0.09 0.12 0.16 0.00 0.00 175.35 175.80 2qgq s PHE 376 N -1.08 1.41 -0.31 4.03 2.19 0.12 -3.55 117.98 120.79 2qgq s PHE 376 Ca 0.44 -0.62 -0.15 0.00 0.33 0.00 0.00 56.93 56.94 2qgq s PHE 376 Cb -0.31 -1.12 -0.03 0.00 -1.31 0.00 0.00 43.02 40.25 2qgq s PHE 376 CO 0.39 -0.40 0.36 -1.17 1.83 0.00 0.00 175.22 176.23 2qgq s LEU 377 N 1.25 4.22 0.03 6.12 2.96 -0.39 0.07 118.68 132.94 2qgq s LEU 377 Ca -0.04 0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.59 2qgq s LEU 377 Cb -0.14 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 2qgq s LEU 377 CO -0.03 -0.25 1.22 -0.69 -1.32 0.00 0.00 176.35 175.28 2qgq s VAL 378 N 2.03 4.04 0.00 1.68 1.01 -0.48 -2.28 120.40 126.40 2qgq s VAL 378 Ca 0.13 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2qgq s VAL 378 Cb -0.16 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2qgq s VAL 378 CO 0.11 0.08 0.00 -0.62 0.00 0.00 0.00 175.10 174.67 2qgq n GLU 379 N 4.31 2.36 -3.79 2.72 1.02 0.22 -0.62 120.64 126.86 2qgq n GLU 379 Ca 0.10 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.20 2qgq n GLU 379 Cb 0.46 -0.82 -0.00 0.00 -0.02 0.00 0.00 31.44 31.05 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 -1.62 -0.12 -0.05 0.62 0.00 -0.61 -4.91 107.32 100.64 2qgq s GLY 380 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.68 2qgq s GLY 380 CO 0.00 0.53 0.01 0.54 0.00 0.00 0.00 173.10 174.18 2qgq s LYS 381 N -2.98 0.37 -0.41 2.90 1.02 -1.26 -1.06 119.74 118.32 2qgq s LYS 381 Ca 0.15 0.14 0.02 0.00 0.02 0.00 0.00 55.97 56.29 2qgq s LYS 381 Cb -0.02 -0.69 0.12 0.00 -0.52 0.00 0.00 37.83 36.72 2qgq s LYS 381 CO 0.04 -0.23 0.19 -1.21 -0.92 0.00 0.00 175.35 173.21 2qgq s GLU 382 N 1.61 1.27 7.53 1.68 0.41 -0.21 -4.98 118.70 126.01 2qgq s GLU 382 Ca -0.01 -1.86 0.00 0.00 -0.41 0.00 0.00 54.97 52.68 2qgq s GLU 382 Cb -0.13 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.75 2qgq s GLU 382 CO -0.03 -1.09 0.00 0.41 -0.49 0.00 0.00 175.26 174.06 2qgq n GLY 383 N 3.85 2.52 0.57 -1.39 0.00 -1.26 -2.17 105.19 107.31 2qgq n GLY 383 Ca 0.05 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 12.79 1.79 -4.04 1.61 5.02 -1.26 -4.90 118.16 129.16 2qgq n LYS 384 Ca 0.00 -1.14 -0.32 0.00 -2.02 0.00 0.00 58.31 54.83 2qgq n LYS 384 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 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 -1.99 3.28 -0.12 2.13 0.08 -0.92 -3.57 117.98 116.86 2qgq s PHE 385 Ca 0.36 0.16 -0.03 0.00 0.12 0.00 0.00 56.93 57.54 2qgq s PHE 385 Cb 0.21 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.94 2qgq s PHE 385 CO 0.33 0.55 -0.02 -1.17 -0.10 0.00 0.00 175.22 174.81 2qgq s LEU 386 N -2.15 3.42 -0.08 -0.37 2.96 0.31 -1.04 118.68 121.73 2qgq s LEU 386 Ca 0.28 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 2qgq s LEU 386 Cb -0.12 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2qgq s LEU 386 CO 0.20 0.26 -0.10 0.54 -1.32 0.00 0.00 176.35 175.93 2qgq s VAL 387 N -0.20 3.42 0.00 1.68 0.11 -0.22 -0.83 120.40 124.36 2qgq s VAL 387 Ca 0.04 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 2qgq s VAL 387 Cb -0.13 -2.40 0.00 0.00 -1.53 0.00 0.00 36.38 32.33 2qgq s VAL 387 CO 0.02 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 2qgq n GLY 388 N 2.59 0.94 2.98 6.54 0.00 -0.77 -0.61 105.19 116.86 2qgq n GLY 388 Ca -0.18 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 1.25 0.29 0.65 1.61 0.52 -0.97 -0.73 118.95 121.56 2qgq s ARG 389 Ca 0.00 -0.47 -0.04 0.00 -0.52 0.00 0.00 55.73 54.70 2qgq s ARG 389 Cb 0.00 0.11 0.05 0.00 0.52 0.00 0.00 34.95 35.62 2qgq s ARG 389 CO 0.00 -0.05 0.93 0.95 0.02 0.00 0.00 175.30 177.15 2qgq s THR 390 N -1.19 2.62 0.58 0.02 -4.23 -1.26 -1.26 115.64 110.91 2qgq s THR 390 Ca -0.13 -0.33 0.28 0.00 -1.18 0.00 0.00 61.69 60.33 2qgq s THR 390 Cb -0.08 -3.08 0.36 0.00 1.34 0.00 0.00 72.50 71.04 2qgq s THR 390 CO -0.00 -0.08 2.13 4.11 -0.54 0.00 0.00 174.62 180.23 2qgq h TRP 391 N -0.36 0.00 0.00 3.99 5.08 -1.97 -1.99 115.95 120.71 2qgq h TRP 391 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 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 0.37 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.78 2qgq n THR 392 N -3.88 0.89 -4.63 0.12 -2.24 -1.26 -4.70 114.28 98.58 2qgq n THR 392 Ca 0.01 0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.68 2qgq n THR 392 Cb 0.28 -0.98 -0.16 0.00 -2.10 0.00 0.00 70.33 67.37 2qgq n THR 392 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qgq s GLU 393 N -2.88 3.10 0.55 -0.78 0.41 -0.75 -4.97 118.70 113.37 2qgq s GLU 393 Ca 0.09 -0.81 -0.11 0.00 -0.41 0.00 0.00 54.97 53.72 2qgq s GLU 393 Cb 0.10 -2.51 -0.05 0.00 -1.78 0.00 0.00 34.13 29.89 2qgq s GLU 393 CO 0.25 0.00 0.95 0.00 -0.49 0.00 0.00 175.26 175.97 2qgq s ALA 394 N 0.80 3.17 0.47 5.21 0.00 -1.26 -4.75 121.76 125.40 2qgq s ALA 394 Ca -0.07 -0.10 -0.22 0.00 0.00 0.00 0.00 51.96 51.57 2qgq s ALA 394 Cb -0.15 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 2qgq s ALA 394 CO -0.01 -0.44 1.15 -1.25 0.00 0.00 0.00 175.76 175.21 2qgq s PRO 395 N -4.68 3.71 0.00 0.00 0.04 -1.26 -3.41 135.00 129.41 2qgq s PRO 395 Ca 0.54 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2qgq s PRO 395 Cb -0.11 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2qgq s PRO 395 CO 0.44 -0.58 0.00 0.39 0.04 0.00 0.00 177.00 177.29 2qgq n GLU 396 N -0.62 0.00 0.00 4.56 -0.58 -1.26 -4.39 120.64 118.35 2qgq n GLU 396 Ca 0.08 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.94 2qgq n GLU 396 Cb 0.49 -0.61 0.22 0.00 -0.57 0.00 0.00 31.44 30.96 2qgq n GLU 396 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2qgq n VAL 397 N 0.00 0.02 -0.52 2.62 0.24 -1.26 -4.94 118.33 114.49 2qgq n VAL 397 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2qgq n VAL 397 Cb 0.00 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 2qgq n VAL 397 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2qgq n ASP 398 N -1.53 0.00 -5.03 -1.34 8.00 -1.22 -5.00 116.55 110.42 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 0.07 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.71 0.16 0.44 0.00 -1.26 -5.01 107.32 103.37 2qgq s GLY 399 Ca 0.00 -2.18 0.09 0.00 0.00 0.00 0.00 44.72 42.63 2qgq s GLY 399 CO 0.00 -1.69 -0.18 0.54 0.00 0.00 0.00 173.10 171.76 2qgq s VAL 400 N -2.70 1.83 -0.12 1.40 0.11 -1.26 -4.83 120.40 114.83 2qgq s VAL 400 Ca 0.62 -1.92 0.03 0.00 -2.93 0.00 0.00 61.98 57.79 2qgq s VAL 400 Cb -0.05 -1.85 0.00 0.00 -1.53 0.00 0.00 36.38 32.95 2qgq s VAL 400 CO 0.39 -0.31 -0.23 -0.69 -3.33 0.00 0.00 175.10 170.94 2qgq s VAL 401 N -2.04 2.11 -0.24 2.04 1.01 0.09 -4.60 120.40 118.77 2qgq s VAL 401 Ca 0.16 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2qgq s VAL 401 Cb -0.06 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2qgq s VAL 401 CO 0.07 0.55 0.08 -0.36 0.00 0.00 0.00 175.10 175.44 2qgq s PHE 402 N 0.57 3.11 -0.05 5.22 0.08 -1.26 -1.85 117.98 123.79 2qgq s PHE 402 Ca -0.13 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.63 2qgq s PHE 402 Cb -0.17 -2.23 0.02 0.00 -0.57 0.00 0.00 43.02 40.07 2qgq s PHE 402 CO 0.04 -0.28 -0.10 0.08 -0.10 0.00 0.00 175.22 174.87 2qgq s VAL 403 N 1.46 0.92 -0.19 -0.44 1.01 -0.01 -0.41 120.40 122.74 2qgq s VAL 403 Ca 0.06 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2qgq s VAL 403 Cb -0.15 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2qgq s VAL 403 CO 0.04 0.31 0.60 0.00 0.00 0.00 0.00 175.10 176.04 2qgq s ARG 404 N 0.69 4.22 0.00 2.72 1.70 -1.12 0.11 118.95 127.27 2qgq s ARG 404 Ca -0.13 0.57 0.00 0.00 -0.47 0.00 0.00 55.73 55.70 2qgq s ARG 404 Cb -0.15 -3.56 0.00 0.00 -0.57 0.00 0.00 34.95 30.67 2qgq s ARG 404 CO 0.02 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.46 2qgq n GLY 405 N 3.77 -2.32 3.89 3.88 0.00 -1.23 -3.14 105.19 110.04 2qgq n GLY 405 Ca -0.02 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 2qgq n GLY 405 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s LYS 406 N -1.92 3.62 0.00 1.61 1.02 -1.26 -4.65 119.74 118.16 2qgq s LYS 406 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 55.93 2qgq s LYS 406 Cb 0.00 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2qgq s LYS 406 CO 0.00 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 2qgq n GLY 407 N 0.58 1.64 3.45 -3.33 0.00 -1.26 -5.08 105.19 101.19 2qgq n GLY 407 Ca -0.06 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 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 1.61 0.32 1.61 -0.14 -1.26 -5.04 119.74 114.84 2qgq s LYS 408 Ca 0.00 -1.33 -0.29 0.00 -1.36 0.00 0.00 55.97 52.99 2qgq s LYS 408 Cb 0.00 -1.98 -0.12 0.00 -1.68 0.00 0.00 37.83 34.05 2qgq s LYS 408 CO 0.00 0.45 1.33 -0.89 -0.76 0.00 0.00 175.35 175.47 2qgq n ILE 409 N 0.64 1.75 -0.12 2.17 5.41 -1.26 -1.82 119.36 126.13 2qgq n ILE 409 Ca -0.15 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.16 2qgq n ILE 409 Cb 0.54 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 2qgq n ILE 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qgq n GLY 410 N 1.10 1.18 3.85 7.39 0.00 0.21 -4.99 105.19 113.93 2qgq n GLY 410 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2qgq n GLY 410 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qgq s ASP 411 N -2.93 6.79 -0.14 1.61 1.11 -0.75 -4.83 116.67 117.53 2qgq s ASP 411 Ca 0.00 1.07 -0.15 0.00 0.18 0.00 0.00 52.55 53.65 2qgq s ASP 411 Cb 0.00 -2.28 -0.05 0.00 1.07 0.00 0.00 42.92 41.66 2qgq s ASP 411 CO 0.00 0.05 0.34 -0.36 1.18 0.00 0.00 175.17 176.38 2qgq s PHE 412 N -1.56 3.49 0.21 4.23 2.99 -1.26 -1.39 117.98 124.69 2qgq s PHE 412 Ca 0.41 0.68 0.05 0.00 0.00 0.00 0.00 56.93 58.07 2qgq s PHE 412 Cb -0.14 -2.38 -0.05 0.00 0.00 0.00 0.00 43.02 40.45 2qgq s PHE 412 CO 0.20 0.24 -0.06 -0.51 -0.00 0.00 0.00 175.22 175.09 2qgq s LEU 413 N 0.42 2.38 -0.25 -0.37 1.43 0.11 -4.93 118.68 117.47 2qgq s LEU 413 Ca 0.19 -1.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.05 2qgq s LEU 413 Cb -0.14 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.63 2qgq s LEU 413 CO 0.06 -0.39 0.16 -0.70 0.23 0.00 0.00 176.35 175.71 2qgq s GLU 414 N -3.78 4.03 0.14 1.70 2.56 -1.26 0.10 118.70 122.19 2qgq s GLU 414 Ca 0.25 -0.29 0.05 0.00 0.00 0.00 0.00 54.97 54.98 2qgq s GLU 414 Cb 0.04 -3.56 -0.04 0.00 2.00 0.00 0.00 34.13 32.57 2qgq s GLU 414 CO 0.07 0.01 -0.12 0.14 -0.56 0.00 0.00 175.26 174.80 2qgq s VAL 415 N 1.21 1.23 -0.20 3.70 -7.23 -0.52 -0.67 120.40 117.93 2qgq s VAL 415 Ca 0.07 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2qgq s VAL 415 Cb -0.14 -1.70 0.04 0.00 0.56 0.00 0.00 36.38 35.13 2qgq s VAL 415 CO 0.06 -0.62 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.42 2qgq s VAL 416 N -2.84 1.79 0.12 1.32 1.01 -0.86 -1.24 120.40 119.71 2qgq s VAL 416 Ca 0.13 -1.04 -0.31 0.00 0.00 0.00 0.00 61.98 60.76 2qgq s VAL 416 Cb -0.01 -1.80 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 2qgq s VAL 416 CO 0.02 0.24 1.35 -0.63 0.00 0.00 0.00 175.10 176.08 2qgq s ILE 417 N 1.34 3.41 -0.17 2.22 -1.09 -1.22 -2.79 121.20 122.90 2qgq s ILE 417 Ca -0.00 1.03 0.08 0.00 -2.23 0.00 0.00 60.65 59.53 2qgq s ILE 417 Cb -0.16 -3.66 -0.16 0.00 -1.58 0.00 0.00 42.46 36.90 2qgq s ILE 417 CO -0.09 0.09 -0.05 0.29 -1.23 0.00 0.00 174.94 173.95 2qgq n LYS 418 N 3.74 1.03 -3.53 2.79 4.01 -0.19 0.11 118.16 126.11 2qgq n LYS 418 Ca 0.10 0.05 -0.11 0.00 -0.51 0.00 0.00 58.31 57.84 2qgq n LYS 418 Cb 0.43 -1.39 -0.02 0.00 -0.51 0.00 0.00 35.03 33.53 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 -2.38 1.36 0.05 1.97 -1.05 -0.95 -4.81 118.70 112.88 2qgq s GLU 419 Ca -0.16 -0.60 -0.04 0.00 -0.15 0.00 0.00 54.97 54.01 2qgq s GLU 419 Cb 0.06 0.58 -0.02 0.00 -0.44 0.00 0.00 34.13 34.31 2qgq s GLU 419 CO 0.55 -0.59 0.07 -3.38 0.95 0.00 0.00 175.26 172.85 2qgq s HIS 420 N -3.79 0.28 -0.28 4.83 -3.43 -1.26 -0.37 115.29 111.27 2qgq s HIS 420 Ca 0.03 -0.67 -0.19 0.00 -0.80 0.00 0.00 55.06 53.44 2qgq s HIS 420 Cb -0.02 -0.20 0.09 0.00 -1.43 0.00 0.00 32.58 31.02 2qgq s HIS 420 CO -0.09 -0.38 0.76 0.34 -2.00 0.00 0.00 174.74 173.37 2qgq s ASP 421 N -2.41 -0.81 -1.47 7.38 -1.08 0.59 -4.91 116.67 113.96 2qgq s ASP 421 Ca -0.01 1.36 -0.03 0.00 -0.52 0.00 0.00 52.55 53.34 2qgq s ASP 421 Cb 0.02 1.35 0.02 0.00 -1.46 0.00 0.00 42.92 42.84 2qgq s ASP 421 CO -0.07 -0.22 0.32 -0.62 0.52 0.00 0.00 175.17 175.10 2qgq n GLU 422 N 3.73 -3.32 -0.95 4.34 -0.58 -1.26 -0.83 120.64 121.77 2qgq n GLU 422 Ca -0.18 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 2qgq n GLU 422 Cb 0.58 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 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 -4.07 0.00 -2.55 -0.32 4.01 -1.26 -5.03 117.16 107.93 2qgq n TYR 423 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2qgq n TYR 423 Cb 0.62 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.14 0.22 -3.65 7.72 8.00 -0.01 -4.48 116.55 124.21 2qgq n ASP 424 Ca 0.00 -0.44 -0.01 0.00 0.71 0.00 0.00 54.79 55.05 2qgq n ASP 424 Cb 0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 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 1.40 -0.36 0.00 1.24 0.51 0.50 -0.30 118.94 121.92 2qgq s TRP 426 Ca 0.00 0.73 0.00 0.00 -2.12 0.00 0.00 56.10 54.71 2qgq s TRP 426 Cb 0.00 0.24 0.00 0.00 -0.81 0.00 0.00 33.47 32.90 2qgq s TRP 426 CO 0.00 -0.18 0.00 0.41 -0.51 0.00 0.00 176.95 176.67 2qgq n GLY 427 N 3.33 3.78 3.19 0.98 0.00 0.45 -1.02 105.19 115.90 2qgq n GLY 427 Ca -0.18 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 1.68 -0.05 0.09 1.61 0.01 -1.12 -2.81 113.70 113.10 2qgq s SER 428 Ca 0.00 -0.17 -0.31 0.00 1.31 0.00 0.00 55.95 56.78 2qgq s SER 428 Cb 0.00 0.28 -0.07 0.00 0.21 0.00 0.00 66.02 66.45 2qgq s SER 428 CO 0.00 -0.48 1.25 0.68 0.41 0.00 0.00 173.24 175.09 2qgq s VAL 429 N -1.89 3.79 0.00 3.43 -7.23 -1.19 -2.02 120.40 115.29 2qgq s VAL 429 Ca -0.10 1.31 0.00 0.00 -1.81 0.00 0.00 61.98 61.38 2qgq s VAL 429 Cb -0.04 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 33.06 2qgq s VAL 429 CO 0.00 0.12 0.15 -0.38 -0.31 0.00 0.00 175.10 174.67