#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bhq s ASP 134 N 0.00 6.16 -0.22 6.43 1.01 -0.77 -2.51 116.67 126.77 1bhq s ASP 134 Ca 0.00 -0.46 -0.06 0.00 0.71 0.00 0.00 52.55 52.74 1bhq s ASP 134 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1bhq s ASP 134 CO 0.00 -1.83 0.03 -0.63 0.21 0.00 0.00 175.17 172.95 1bhq s ILE 135 N 5.72 4.17 -0.02 0.77 1.01 0.17 -2.88 121.20 130.15 1bhq s ILE 135 Ca 0.35 -0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.83 1bhq s ILE 135 Cb -0.08 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1bhq s ILE 135 CO 0.15 0.40 -0.21 0.00 0.00 0.00 0.00 174.94 175.27 1bhq s ALA 136 N 1.16 1.77 0.00 9.38 0.00 -1.07 -1.16 121.76 131.84 1bhq s ALA 136 Ca 0.04 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1bhq s ALA 136 Cb -0.14 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1bhq s ALA 136 CO 0.02 0.43 -0.00 -0.06 0.00 0.00 0.00 175.76 176.15 1bhq s PHE 137 N -0.49 3.06 -0.30 0.00 0.40 -0.19 -0.39 117.98 120.06 1bhq s PHE 137 Ca 0.08 0.07 -0.02 0.00 -0.60 0.00 0.00 56.93 56.45 1bhq s PHE 137 Cb -0.08 -1.66 0.10 0.00 0.51 0.00 0.00 43.02 41.89 1bhq s PHE 137 CO -0.01 0.46 0.11 -1.17 0.70 0.00 0.00 175.22 175.31 1bhq s LEU 138 N -1.58 1.56 -0.24 -0.37 2.96 -0.86 -2.46 118.68 117.68 1bhq s LEU 138 Ca 0.20 -1.52 -0.09 0.00 -0.22 0.00 0.00 54.13 52.49 1bhq s LEU 138 Cb -0.11 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 1bhq s LEU 138 CO 0.10 -0.42 0.13 0.27 -1.32 0.00 0.00 176.35 175.11 1bhq s ILE 139 N 1.79 4.98 0.08 6.68 -4.36 -0.63 -1.85 121.20 127.89 1bhq s ILE 139 Ca 0.10 0.05 -0.31 0.00 -0.26 0.00 0.00 60.65 60.23 1bhq s ILE 139 Cb -0.17 -3.33 -0.09 0.00 1.25 0.00 0.00 42.46 40.12 1bhq s ILE 139 CO -0.29 0.34 1.85 -0.62 0.24 0.00 0.00 174.94 176.45 1bhq s ASP 140 N 1.27 6.46 0.00 4.36 -1.08 -0.44 -2.13 116.67 125.12 1bhq s ASP 140 Ca 0.06 2.68 0.12 0.00 -0.52 0.00 0.00 52.55 54.89 1bhq s ASP 140 Cb -0.14 -2.55 0.25 0.00 -1.46 0.00 0.00 42.92 39.02 1bhq s ASP 140 CO 0.05 -1.00 1.15 0.61 0.52 0.00 0.00 175.17 176.50 1bhq n GLY 141 N 4.30 1.79 3.29 2.66 0.00 0.11 -4.87 105.19 112.47 1bhq n GLY 141 Ca 0.18 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1bhq n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bhq n SER 142 N 0.62 -2.99 0.10 1.61 3.41 -1.25 0.07 113.62 115.20 1bhq n SER 142 Ca 0.11 0.22 0.11 0.00 -0.26 0.00 0.00 58.87 59.05 1bhq n SER 142 Cb 0.40 -1.05 0.46 0.00 -0.26 0.00 0.00 64.21 63.76 1bhq n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bhq n GLY 143 N 2.08 -1.29 0.05 5.00 0.00 -1.07 -3.26 105.19 106.71 1bhq n GLY 143 Ca 0.04 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.26 1bhq n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bhq n SER 144 N -2.11 0.19 -4.40 1.61 3.41 -1.26 -4.64 113.62 106.41 1bhq n SER 144 Ca 0.03 -0.65 -0.44 0.00 -0.26 0.00 0.00 58.87 57.54 1bhq n SER 144 Cb 0.25 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1bhq n SER 144 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1bhq s ILE 145 N -2.29 4.92 0.51 -1.33 1.01 -1.20 -5.04 121.20 117.77 1bhq s ILE 145 Ca 0.37 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 1bhq s ILE 145 Cb 0.21 -4.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 1bhq s ILE 145 CO 0.42 -0.91 1.33 2.30 0.00 0.00 0.00 174.94 178.08 1bhq n ILE 146 N 5.51 3.36 -0.32 2.92 -5.35 -1.26 -4.69 119.36 119.53 1bhq n ILE 146 Ca -0.09 -0.50 0.15 0.00 -0.27 0.00 0.00 62.75 62.04 1bhq n ILE 146 Cb 0.44 -1.65 0.31 0.00 -1.74 0.00 0.00 39.64 37.00 1bhq n ILE 146 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1bhq h PRO 147 N 1.67 0.08 0.00 6.28 0.11 -1.96 -0.88 132.00 137.30 1bhq h PRO 147 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1bhq h PRO 147 Cb 1.30 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1bhq h PRO 147 CO 0.58 0.05 -0.04 1.12 -0.21 0.00 0.00 178.00 179.50 1bhq h HIS 148 N 0.08 0.00 0.05 0.65 2.07 -1.99 -2.87 115.15 113.15 1bhq h HIS 148 Ca 0.59 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.84 1bhq h HIS 148 Cb 1.25 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.20 1bhq h HIS 148 CO -0.36 0.00 -1.44 -0.44 -3.07 0.00 0.00 177.93 172.61 1bhq h ASP 149 N 0.00 0.17 0.55 3.10 3.32 -1.56 -2.05 116.42 119.96 1bhq h ASP 149 Ca 0.00 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1bhq h ASP 149 Cb 0.76 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1bhq h ASP 149 CO 0.00 1.21 -0.13 0.15 -1.72 0.00 0.00 179.24 178.75 1bhq h PHE 150 N 0.03 0.00 0.05 4.55 3.57 -1.21 0.14 116.94 124.08 1bhq h PHE 150 Ca -0.19 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.04 1bhq h PHE 150 Cb 1.95 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.66 1bhq h PHE 150 CO 0.03 0.13 -1.38 -0.09 -2.23 0.00 0.00 178.31 174.77 1bhq h ARG 151 N 0.00 0.12 -0.13 1.11 2.43 -1.48 -2.80 114.38 113.63 1bhq h ARG 151 Ca -0.00 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 58.83 1bhq h ARG 151 Cb 0.45 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1bhq h ARG 151 CO 0.02 0.95 -0.47 0.00 -1.51 0.00 0.00 179.97 178.96 1bhq h ARG 152 N 0.03 0.54 0.60 0.20 3.08 -0.48 -2.79 114.38 115.55 1bhq h ARG 152 Ca -0.17 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.45 1bhq h ARG 152 Cb 1.93 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 32.05 1bhq h ARG 152 CO 0.14 1.03 -0.47 1.98 -1.07 0.00 0.00 179.97 181.58 1bhq h MET 153 N 0.16 -1.00 -1.18 0.04 4.05 -0.88 -2.37 114.93 113.75 1bhq h MET 153 Ca -0.02 0.07 0.34 0.00 -0.28 0.00 0.00 59.70 59.81 1bhq h MET 153 Cb 1.10 0.23 -0.05 0.00 -0.80 0.00 0.00 31.60 32.08 1bhq h MET 153 CO 0.10 -0.67 0.98 0.87 0.23 0.00 0.00 176.91 178.42 1bhq h LYS 154 N -1.04 0.00 0.11 0.39 1.57 -1.52 0.30 116.57 116.38 1bhq h LYS 154 Ca -0.08 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.41 1bhq h LYS 154 Cb 0.87 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.21 1bhq h LYS 154 CO 0.01 0.00 -1.20 1.49 -0.57 0.00 0.00 179.45 179.18 1bhq h GLU 155 N 0.00 0.62 0.15 3.15 4.57 -1.19 -3.20 114.58 118.68 1bhq h GLU 155 Ca 0.56 -0.81 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1bhq h GLU 155 Cb 2.50 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 31.36 1bhq h GLU 155 CO -0.01 1.37 -0.07 0.35 -1.18 0.00 0.00 179.01 179.47 1bhq h PHE 156 N 0.25 -0.19 -0.29 0.92 3.04 0.08 -2.05 116.94 118.70 1bhq h PHE 156 Ca -0.18 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 61.83 1bhq h PHE 156 Cb 1.88 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 40.38 1bhq h PHE 156 CO 0.12 -0.03 -0.21 0.28 -2.02 0.00 0.00 178.31 176.45 1bhq h VAL 157 N -0.31 0.43 -0.07 1.41 2.07 -1.46 -1.59 116.25 116.72 1bhq h VAL 157 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1bhq h VAL 157 Cb 0.25 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1bhq h VAL 157 CO 0.03 0.00 0.03 0.28 0.02 0.00 0.00 177.57 177.94 1bhq h SER 158 N -0.19 0.05 -0.24 0.57 0.02 -1.54 -1.59 113.55 110.63 1bhq h SER 158 Ca 0.15 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1bhq h SER 158 Cb 0.43 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1bhq h SER 158 CO -0.40 0.04 0.06 0.74 -1.14 0.00 0.00 176.83 176.13 1bhq h THR 159 N 0.08 1.16 -0.16 -2.27 2.02 -0.83 -0.24 112.91 112.67 1bhq h THR 159 Ca 0.03 -0.58 -0.18 0.00 0.77 0.00 0.00 66.41 66.44 1bhq h THR 159 Cb 0.00 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1bhq h THR 159 CO -0.02 0.21 -0.64 0.58 0.37 0.00 0.00 175.52 176.02 1bhq h VAL 160 N 0.46 1.33 -0.08 3.16 2.07 -1.22 -0.36 116.25 121.61 1bhq h VAL 160 Ca 0.11 -1.92 -0.11 0.00 0.82 0.00 0.00 66.70 65.60 1bhq h VAL 160 Cb 0.21 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1bhq h VAL 160 CO -0.00 0.60 -0.43 0.24 0.02 0.00 0.00 177.57 178.00 1bhq h MET 161 N 0.43 0.18 0.27 1.57 2.86 -0.48 -0.87 114.93 118.89 1bhq h MET 161 Ca -0.01 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1bhq h MET 161 Cb 1.22 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1bhq h MET 161 CO 0.12 0.58 -0.13 0.93 1.06 0.00 0.00 176.91 179.47 1bhq h GLU 162 N 0.15 -0.35 0.00 1.72 5.08 -0.83 -3.22 114.58 117.13 1bhq h GLU 162 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1bhq h GLU 162 Cb 0.82 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1bhq h GLU 162 CO 0.06 -0.23 0.54 1.96 -1.00 0.00 0.00 179.01 180.34 1bhq h GLN 163 N -0.60 0.00 -0.33 2.33 4.20 -1.03 0.68 115.11 120.37 1bhq h GLN 163 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1bhq h GLN 163 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1bhq h GLN 163 CO 0.06 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.50 1bhq n LEU 164 N -2.55 4.10 -4.76 1.46 4.77 -0.34 -5.02 117.00 114.66 1bhq n LEU 164 Ca -0.01 -2.87 -0.39 0.00 -0.03 0.00 0.00 56.01 52.71 1bhq n LEU 164 Cb 0.57 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1bhq n LEU 164 CO 0.07 0.68 0.26 -0.54 -1.33 0.00 0.00 177.39 176.53 1bhq s LYS 165 N -2.59 4.28 0.02 3.23 1.02 0.24 -4.94 119.74 121.01 1bhq s LYS 165 Ca 0.42 0.66 -0.10 0.00 0.02 0.00 0.00 55.97 56.97 1bhq s LYS 165 Cb 0.33 -3.34 0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1bhq s LYS 165 CO 0.11 0.37 0.21 0.15 -0.92 0.00 0.00 175.35 175.27 1bhq s LYS 166 N -0.15 0.64 0.65 1.68 1.02 -1.26 -5.05 119.74 117.26 1bhq s LYS 166 Ca 0.30 -0.46 0.28 0.00 0.02 0.00 0.00 55.97 56.10 1bhq s LYS 166 Cb -0.18 0.27 1.51 0.00 -0.52 0.00 0.00 37.83 38.92 1bhq s LYS 166 CO 0.16 -0.18 1.87 0.77 -0.92 0.00 0.00 175.35 177.05 1bhq h SER 167 N 3.75 0.00 -0.50 2.83 0.02 -2.04 -0.51 113.55 117.10 1bhq h SER 167 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1bhq h SER 167 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1bhq h SER 167 CO 0.44 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 176.42 1bhq n LYS 168 N -3.08 3.25 -3.61 3.45 4.76 -1.26 -4.98 118.16 116.68 1bhq n LYS 168 Ca 0.01 -2.62 -0.27 0.00 -2.87 0.00 0.00 58.31 52.56 1bhq n LYS 168 Cb 0.48 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 1bhq n LYS 168 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1bhq s THR 169 N -1.69 5.17 -0.02 -0.18 2.01 -0.20 -2.71 115.64 118.01 1bhq s THR 169 Ca 0.41 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.06 1bhq s THR 169 Cb 0.26 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 69.03 1bhq s THR 169 CO 0.20 -0.24 0.08 -0.76 -0.69 0.00 0.00 174.62 173.21 1bhq s LEU 170 N -3.48 1.73 0.06 4.42 1.43 -1.04 -4.93 118.68 116.87 1bhq s LEU 170 Ca 0.39 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 1bhq s LEU 170 Cb -0.11 0.28 -0.03 0.00 0.03 0.00 0.00 46.19 46.37 1bhq s LEU 170 CO 0.30 -0.07 -0.19 -0.36 0.23 0.00 0.00 176.35 176.26 1bhq s PHE 171 N -0.15 1.61 0.01 0.29 0.08 -1.24 0.44 117.98 119.02 1bhq s PHE 171 Ca -0.02 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.65 1bhq s PHE 171 Cb -0.02 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1bhq s PHE 171 CO 0.00 0.11 -0.04 0.45 -0.10 0.00 0.00 175.22 175.64 1bhq s SER 172 N -1.43 0.42 0.02 1.36 0.15 -0.31 -4.29 113.70 109.62 1bhq s SER 172 Ca 0.05 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.45 1bhq s SER 172 Cb -0.09 0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.22 1bhq s SER 172 CO 0.02 -0.10 -0.06 -0.22 1.20 0.00 0.00 173.24 174.08 1bhq s LEU 173 N -0.74 2.12 -0.14 3.45 0.20 -0.60 -1.02 118.68 121.95 1bhq s LEU 173 Ca -0.05 -0.29 -0.08 0.00 0.69 0.00 0.00 54.13 54.40 1bhq s LEU 173 Cb -0.05 -0.21 0.05 0.00 -0.43 0.00 0.00 46.19 45.54 1bhq s LEU 173 CO -0.00 -0.06 0.33 -0.32 -0.29 0.00 0.00 176.35 176.01 1bhq s MET 174 N -0.76 0.31 0.06 1.98 -2.45 -1.03 -1.49 119.30 115.93 1bhq s MET 174 Ca -0.03 0.63 0.05 0.00 -1.25 0.00 0.00 55.69 55.09 1bhq s MET 174 Cb -0.05 -0.03 -0.04 0.00 1.25 0.00 0.00 34.83 35.95 1bhq s MET 174 CO 0.00 -0.14 -0.05 1.14 1.05 0.00 0.00 175.02 177.02 1bhq s GLN 175 N 1.16 2.44 0.12 4.11 -2.07 -0.81 -1.61 119.66 123.00 1bhq s GLN 175 Ca -0.08 -0.84 0.02 0.00 -1.82 0.00 0.00 55.36 52.64 1bhq s GLN 175 Cb -0.08 -2.47 -0.04 0.00 -1.09 0.00 0.00 33.01 29.33 1bhq s GLN 175 CO -0.09 0.55 -0.06 1.52 -1.32 0.00 0.00 175.29 175.89 1bhq s TYR 176 N -1.18 0.99 0.00 9.60 1.13 -0.90 -1.91 117.35 125.08 1bhq s TYR 176 Ca 0.22 -0.91 0.00 0.00 -1.41 0.00 0.00 57.07 54.97 1bhq s TYR 176 Cb -0.11 -0.56 0.00 0.00 -1.10 0.00 0.00 41.96 40.19 1bhq s TYR 176 CO 0.13 -0.13 0.00 -1.13 -2.51 0.00 0.00 175.55 171.91 1bhq n SER 177 N -0.09 0.00 -0.00 -0.18 3.41 -1.26 0.08 113.62 115.58 1bhq n SER 177 Ca -0.11 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.52 1bhq n SER 177 Cb 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1bhq n SER 177 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bhq n GLU 178 N 0.00 0.97 -3.69 4.33 1.02 -1.17 0.06 120.64 122.16 1bhq n GLU 178 Ca 0.00 -0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 56.87 1bhq n GLU 178 Cb 0.00 -1.04 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 1bhq n GLU 178 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1bhq n GLU 179 N -1.57 0.83 -3.65 3.49 1.02 -1.26 -5.01 120.64 114.50 1bhq n GLU 179 Ca -0.01 -2.99 -0.04 0.00 -0.02 0.00 0.00 57.16 54.10 1bhq n GLU 179 Cb 0.11 0.45 -0.06 0.00 -0.02 0.00 0.00 31.44 31.91 1bhq n GLU 179 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1bhq s PHE 180 N -2.39 -1.12 -0.16 -0.32 0.08 -1.26 -4.57 117.98 108.25 1bhq s PHE 180 Ca 0.20 2.02 -0.03 0.00 0.12 0.00 0.00 56.93 59.24 1bhq s PHE 180 Cb -0.02 0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 43.02 1bhq s PHE 180 CO 0.13 -0.58 -0.07 1.03 -0.10 0.00 0.00 175.22 175.63 1bhq s ARG 181 N 2.64 3.55 -0.36 0.44 1.81 -0.80 -5.00 118.95 121.23 1bhq s ARG 181 Ca -0.05 -0.58 -0.17 0.00 -1.72 0.00 0.00 55.73 53.21 1bhq s ARG 181 Cb -0.11 -2.84 -0.00 0.00 -0.45 0.00 0.00 34.95 31.55 1bhq s ARG 181 CO -0.17 0.18 0.43 0.42 -0.68 0.00 0.00 175.30 175.48 1bhq s ILE 182 N 0.49 5.10 -0.04 1.52 1.01 -1.26 -1.93 121.20 126.08 1bhq s ILE 182 Ca -0.05 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.52 1bhq s ILE 182 Cb -0.15 -3.92 -0.31 0.00 0.01 0.00 0.00 42.46 38.09 1bhq s ILE 182 CO 0.03 -0.20 0.75 0.45 0.00 0.00 0.00 174.94 175.97 1bhq h HIS 183 N 8.52 0.69 -2.05 3.97 3.86 -1.65 -3.47 115.15 125.01 1bhq h HIS 183 Ca -0.28 -0.50 -0.03 0.00 -1.16 0.00 0.00 60.37 58.40 1bhq h HIS 183 Cb 1.13 -0.03 -0.21 0.00 1.06 0.00 0.00 27.41 29.36 1bhq h HIS 183 CO 0.69 1.57 0.07 -0.59 0.86 0.00 0.00 177.93 180.53 1bhq s PHE 184 N -2.54 -0.86 0.63 2.45 -0.71 -1.18 -4.99 117.98 110.78 1bhq s PHE 184 Ca -0.15 1.95 -0.01 0.00 -1.04 0.00 0.00 56.93 57.67 1bhq s PHE 184 Cb 0.04 0.39 0.06 0.00 -1.21 0.00 0.00 43.02 42.30 1bhq s PHE 184 CO 0.85 -0.42 0.88 0.95 -1.34 0.00 0.00 175.22 176.14 1bhq s THR 185 N 0.82 2.45 0.22 -4.49 -4.23 -1.26 -1.56 115.64 107.59 1bhq s THR 185 Ca -0.04 -0.55 -0.06 0.00 -1.18 0.00 0.00 61.69 59.87 1bhq s THR 185 Cb -0.05 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 71.00 1bhq s THR 185 CO -0.06 0.00 1.73 -0.26 -0.54 0.00 0.00 174.62 175.49 1bhq h PHE 186 N -0.24 1.05 0.00 3.99 0.04 -1.63 -2.25 116.94 117.91 1bhq h PHE 186 Ca -0.41 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.22 1bhq h PHE 186 Cb 1.29 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.15 1bhq h PHE 186 CO 0.22 0.90 -0.35 0.36 -0.60 0.00 0.00 178.31 178.84 1bhq n LYS 187 N -4.22 0.19 0.06 1.51 -0.00 -1.09 -3.26 118.16 111.35 1bhq n LYS 187 Ca 0.04 0.09 0.03 0.00 -0.00 0.00 0.00 58.31 58.47 1bhq n LYS 187 Cb 0.29 -1.66 -0.05 0.00 -0.00 0.00 0.00 35.03 33.61 1bhq n LYS 187 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1bhq h GLU 188 N 0.00 0.00 -0.42 -1.58 5.08 -1.84 -3.29 114.58 112.53 1bhq h GLU 188 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1bhq h GLU 188 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1bhq h GLU 188 CO 0.00 0.22 -0.30 0.35 -1.00 0.00 0.00 179.01 178.28 1bhq h PHE 189 N 0.00 1.09 0.00 4.33 3.57 -1.39 -2.05 116.94 122.50 1bhq h PHE 189 Ca -0.11 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1bhq h PHE 189 Cb 1.40 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1bhq h PHE 189 CO 0.00 1.11 0.00 0.00 -2.23 0.00 0.00 178.31 177.19 1bhq n GLN 190 N -4.08 0.65 -0.02 1.11 10.64 -1.21 -0.50 117.38 123.97 1bhq n GLN 190 Ca -0.01 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.15 1bhq n GLN 190 Cb 0.50 -1.19 -0.04 0.00 -0.86 0.00 0.00 30.24 28.65 1bhq n GLN 190 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1bhq n ASN 191 N -0.10 3.84 -2.81 2.61 3.02 -0.78 -4.86 115.26 116.18 1bhq n ASN 191 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.48 1bhq n ASN 191 Cb 0.10 0.82 0.01 0.00 -0.61 0.00 0.00 39.78 40.10 1bhq n ASN 191 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1bhq n ASN 192 N -2.01 -3.05 -2.01 6.41 5.15 0.22 -5.01 115.26 114.96 1bhq n ASN 192 Ca -0.05 -2.97 -0.01 0.00 -0.60 0.00 0.00 54.58 50.95 1bhq n ASN 192 Cb 0.48 1.56 -0.01 0.00 -0.53 0.00 0.00 39.78 41.28 1bhq n ASN 192 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1bhq n PRO 193 N 2.60 0.28 -3.92 1.20 -0.04 0.34 -4.61 135.00 130.86 1bhq n PRO 193 Ca 0.17 -0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1bhq n PRO 193 Cb 0.57 -1.44 -0.13 0.00 -0.04 0.00 0.00 33.50 32.45 1bhq n PRO 193 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1bhq s ASN 194 N 2.19 4.51 0.00 3.54 2.47 -1.26 -4.99 114.94 121.41 1bhq s ASN 194 Ca 0.04 -3.22 0.00 0.00 0.42 0.00 0.00 52.86 50.10 1bhq s ASN 194 Cb 0.02 -1.66 0.00 0.00 -1.45 0.00 0.00 41.25 38.16 1bhq s ASN 194 CO 0.00 -0.20 0.84 -2.65 -3.72 0.00 0.00 177.10 171.37 1bhq n PRO 195 N 2.85 0.00 -0.28 0.43 -0.01 -1.26 -0.79 135.00 135.94 1bhq n PRO 195 Ca 0.09 0.84 0.00 0.00 -0.01 0.00 0.00 63.50 64.42 1bhq n PRO 195 Cb 0.33 -1.28 0.04 0.00 -0.01 0.00 0.00 33.50 32.58 1bhq n PRO 195 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 1bhq n ARG 196 N -2.75 -0.16 -0.06 -0.52 5.12 -1.26 -0.91 116.66 116.12 1bhq n ARG 196 Ca 0.00 1.13 -0.14 0.00 -1.93 0.00 0.00 57.85 56.91 1bhq n ARG 196 Cb 0.00 -1.67 -0.06 0.00 -1.16 0.00 0.00 32.46 29.56 1bhq n ARG 196 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1bhq h SER 197 N 0.00 0.55 0.13 0.55 4.64 -1.37 -2.59 113.55 115.47 1bhq h SER 197 Ca 0.27 -0.51 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1bhq h SER 197 Cb 0.45 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1bhq h SER 197 CO -0.73 0.96 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.11 1bhq h LEU 198 N 0.16 0.00 0.00 5.97 3.38 0.38 -2.55 115.31 122.65 1bhq h LEU 198 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1bhq h LEU 198 Cb 0.83 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1bhq h LEU 198 CO 0.06 0.01 -2.16 0.52 0.09 0.00 0.00 178.44 176.97 1bhq n VAL 199 N -3.33 0.68 0.01 1.22 0.31 -0.63 -4.58 118.33 112.01 1bhq n VAL 199 Ca -0.03 -0.67 -0.11 0.00 -0.01 0.00 0.00 64.34 63.53 1bhq n VAL 199 Cb 0.11 -0.24 -0.04 0.00 -0.91 0.00 0.00 33.84 32.76 1bhq n VAL 199 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1bhq h LYS 200 N 0.00 -0.38 0.00 5.55 3.11 -1.03 -2.73 116.57 121.09 1bhq h LYS 200 Ca -0.26 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 1bhq h LYS 200 Cb 1.59 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.91 1bhq h LYS 200 CO 0.02 -0.25 0.00 -1.00 -2.81 0.00 0.00 179.45 175.40 1bhq h PRO 201 N -0.39 0.00 -6.15 1.90 0.13 -1.81 -3.45 132.00 122.23 1bhq h PRO 201 Ca 0.09 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.63 1bhq h PRO 201 Cb 0.53 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.67 1bhq h PRO 201 CO -0.33 0.00 1.34 -0.89 -0.23 0.00 0.00 178.00 177.89 1bhq n ILE 202 N -2.51 0.50 -4.21 -3.56 5.41 -1.03 -5.00 119.36 108.96 1bhq n ILE 202 Ca 0.00 -0.28 -0.28 0.00 1.00 0.00 0.00 62.75 63.19 1bhq n ILE 202 Cb 0.16 -2.26 -0.09 0.00 -0.71 0.00 0.00 39.64 36.74 1bhq n ILE 202 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1bhq s THR 203 N 6.29 3.59 0.22 1.39 -4.23 -1.26 -5.09 115.64 116.54 1bhq s THR 203 Ca 0.97 -1.32 -0.30 0.00 -1.18 0.00 0.00 61.69 59.85 1bhq s THR 203 Cb -0.49 -2.74 -0.09 0.00 1.34 0.00 0.00 72.50 70.52 1bhq s THR 203 CO 0.42 0.01 1.36 -1.58 -0.54 0.00 0.00 174.62 174.29 1bhq s GLN 204 N -2.57 4.34 0.12 3.99 0.74 -1.26 -4.97 119.66 120.05 1bhq s GLN 204 Ca 0.25 2.16 0.14 0.00 0.05 0.00 0.00 55.36 57.96 1bhq s GLN 204 Cb -0.10 -3.16 -0.11 0.00 1.10 0.00 0.00 33.01 30.75 1bhq s GLN 204 CO 0.16 -0.32 1.06 -0.07 -0.55 0.00 0.00 175.29 175.57 1bhq h LEU 205 N 5.20 0.00 2.40 3.68 3.38 -1.93 -3.49 115.31 124.55 1bhq h LEU 205 Ca -0.45 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.18 1bhq h LEU 205 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1bhq h LEU 205 CO 0.77 0.69 -0.40 0.18 0.09 0.00 0.00 178.44 179.77 1bhq n LEU 206 N -3.09 -1.48 0.00 1.67 4.77 0.11 -4.97 117.00 114.02 1bhq n LEU 206 Ca -0.06 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1bhq n LEU 206 Cb 0.86 -2.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.43 1bhq n LEU 206 CO 0.43 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1bhq n GLY 207 N -0.78 -0.13 0.00 -0.72 0.00 -1.25 -3.96 105.19 98.35 1bhq n GLY 207 Ca -0.19 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1bhq n GLY 207 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bhq n ARG 208 N 0.00 3.04 -3.59 1.61 1.85 -1.26 -2.58 116.66 115.73 1bhq n ARG 208 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 1bhq n ARG 208 Cb 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.33 1bhq n ARG 208 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bhq s THR 209 N 0.42 4.27 -0.89 8.89 2.01 -1.26 -3.04 115.64 126.05 1bhq s THR 209 Ca 0.00 -2.52 0.00 0.00 0.31 0.00 0.00 61.69 59.49 1bhq s THR 209 Cb 0.00 -3.75 0.29 0.00 0.01 0.00 0.00 72.50 69.04 1bhq s THR 209 CO 0.00 -0.88 1.18 1.41 -0.69 0.00 0.00 174.62 175.64 1bhq n HIS 210 N 4.00 2.87 -0.06 4.92 8.25 0.11 0.33 115.22 135.64 1bhq n HIS 210 Ca 0.05 -3.26 -0.04 0.00 -0.26 0.00 0.00 57.72 54.22 1bhq n HIS 210 Cb 0.41 -0.95 0.19 0.00 1.12 0.00 0.00 29.99 30.76 1bhq n HIS 210 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1bhq h THR 211 N 3.28 1.24 -0.06 1.59 2.02 -1.94 -2.86 112.91 116.18 1bhq h THR 211 Ca 0.21 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 1bhq h THR 211 Cb 0.62 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1bhq h THR 211 CO 1.12 0.35 -0.10 0.00 0.37 0.00 0.00 175.52 177.26 1bhq h ALA 212 N 1.30 0.09 -0.39 6.16 0.00 -1.90 -1.25 119.26 123.28 1bhq h ALA 212 Ca 0.12 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1bhq h ALA 212 Cb 0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1bhq h ALA 212 CO 0.03 -0.05 0.28 1.15 0.00 0.00 0.00 179.25 180.66 1bhq h THR 213 N -0.31 0.79 -0.08 0.00 2.02 -1.88 -0.58 112.91 112.87 1bhq h THR 213 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1bhq h THR 213 Cb 0.67 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1bhq h THR 213 CO 0.02 0.00 -0.16 1.23 0.37 0.00 0.00 175.52 176.99 1bhq h GLY 214 N 0.00 0.26 1.26 2.16 0.00 -1.35 -2.99 103.07 102.41 1bhq h GLY 214 Ca 0.18 -0.32 0.06 0.00 0.00 0.00 0.00 47.33 47.26 1bhq h GLY 214 CO -0.00 0.28 0.35 -2.22 0.00 0.00 0.00 176.54 174.95 1bhq h ILE 215 N -0.23 0.97 -0.05 2.60 2.04 0.10 -1.44 117.51 121.50 1bhq h ILE 215 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1bhq h ILE 215 Cb 0.74 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1bhq h ILE 215 CO 0.03 0.08 0.02 -0.09 0.00 0.00 0.00 178.15 178.20 1bhq h ARG 216 N 0.45 0.05 0.01 2.37 9.65 -1.25 -2.51 114.38 123.15 1bhq h ARG 216 Ca 0.23 -0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.88 1bhq h ARG 216 Cb 0.31 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1bhq h ARG 216 CO -0.06 0.03 -0.96 0.87 2.80 0.00 0.00 179.97 182.66 1bhq h LYS 217 N 0.05 0.36 -0.44 0.20 1.57 -1.30 0.33 116.57 117.33 1bhq h LYS 217 Ca 0.02 -0.41 0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1bhq h LYS 217 Cb 0.01 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1bhq h LYS 217 CO -0.02 1.09 0.17 0.28 -0.57 0.00 0.00 179.45 180.40 1bhq h VAL 218 N 0.20 0.88 -0.28 0.50 2.07 -1.22 0.48 116.25 118.88 1bhq h VAL 218 Ca -0.08 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.18 1bhq h VAL 218 Cb 1.60 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1bhq h VAL 218 CO 0.16 0.06 -0.38 0.58 0.02 0.00 0.00 177.57 178.02 1bhq h VAL 219 N 0.35 1.30 0.00 2.57 2.07 -1.38 -2.20 116.25 118.95 1bhq h VAL 219 Ca 0.20 -1.56 -0.19 0.00 0.82 0.00 0.00 66.70 65.97 1bhq h VAL 219 Cb 0.18 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1bhq h VAL 219 CO -0.20 0.50 -1.25 0.03 0.02 0.00 0.00 177.57 176.67 1bhq h ARG 220 N 0.49 0.00 0.00 1.57 3.08 -0.10 -3.39 114.38 116.02 1bhq h ARG 220 Ca 0.03 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.79 1bhq h ARG 220 Cb 0.97 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 1bhq h ARG 220 CO 0.09 0.50 -1.98 0.39 -1.07 0.00 0.00 179.97 177.90 1bhq n GLU 221 N -3.07 0.38 -0.02 0.04 1.02 0.17 -4.65 120.64 114.51 1bhq n GLU 221 Ca -0.08 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 1bhq n GLU 221 Cb 0.89 -1.14 -0.10 0.00 -0.02 0.00 0.00 31.44 31.07 1bhq n GLU 221 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bhq h LEU 222 N -0.57 -0.01 -3.06 -4.62 3.38 -1.30 -3.17 115.31 105.97 1bhq h LEU 222 Ca -0.44 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 56.90 1bhq h LEU 222 Cb 1.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 1bhq h LEU 222 CO -0.25 0.53 0.12 0.49 0.09 0.00 0.00 178.44 179.42 1bhq n PHE 223 N -4.83 0.45 -4.49 1.13 3.72 -0.92 -4.32 117.46 108.18 1bhq n PHE 223 Ca -0.09 -1.23 -0.34 0.00 -0.05 0.00 0.00 57.45 55.75 1bhq n PHE 223 Cb 0.28 -0.61 -0.11 0.00 -0.94 0.00 0.00 39.48 38.09 1bhq n PHE 223 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1bhq s ASN 224 N 1.40 4.78 0.19 4.37 3.84 -1.20 -4.93 114.94 123.39 1bhq s ASN 224 Ca 0.09 -0.05 -0.22 0.00 0.21 0.00 0.00 52.86 52.89 1bhq s ASN 224 Cb 0.07 -1.50 0.12 0.00 -0.55 0.00 0.00 41.25 39.38 1bhq s ASN 224 CO 0.00 0.27 1.57 -0.29 -2.79 0.00 0.00 177.10 175.87 1bhq h ILE 225 N 4.67 0.11 0.00 -5.21 2.10 -1.87 0.11 117.51 117.42 1bhq h ILE 225 Ca -0.40 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.53 1bhq h ILE 225 Cb 1.19 0.11 -0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1bhq h ILE 225 CO 0.57 0.00 -0.03 0.71 -1.08 0.00 0.00 178.15 178.32 1bhq h THR 226 N -0.14 0.61 -0.50 2.19 1.35 -1.92 -1.43 112.91 113.07 1bhq h THR 226 Ca 0.24 -0.13 -0.21 0.00 -0.55 0.00 0.00 66.41 65.76 1bhq h THR 226 Cb 0.56 1.08 -0.13 0.00 -1.73 0.00 0.00 68.15 67.93 1bhq h THR 226 CO -0.75 0.03 0.27 0.59 -0.25 0.00 0.00 175.52 175.41 1bhq n ASN 227 N -3.91 3.49 0.00 5.36 3.02 0.37 -4.87 115.26 118.72 1bhq n ASN 227 Ca -0.03 -2.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 1bhq n ASN 227 Cb 0.12 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 1bhq n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bhq n GLY 228 N -0.22 0.35 3.76 7.41 0.00 -0.54 -2.21 105.19 113.75 1bhq n GLY 228 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 1bhq n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bhq s ALA 229 N -1.89 3.55 -0.03 4.61 0.00 -1.08 -4.54 121.76 122.38 1bhq s ALA 229 Ca 0.00 1.30 -0.26 0.00 0.00 0.00 0.00 51.96 53.00 1bhq s ALA 229 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1bhq s ALA 229 CO 0.00 -0.70 0.79 1.03 0.00 0.00 0.00 175.76 176.88 1bhq s ARG 230 N -1.24 4.48 0.06 0.00 0.52 -1.26 -4.40 118.95 117.11 1bhq s ARG 230 Ca 0.53 1.06 -0.29 0.00 -0.52 0.00 0.00 55.73 56.51 1bhq s ARG 230 Cb -0.41 -3.44 -0.15 0.00 0.52 0.00 0.00 34.95 31.48 1bhq s ARG 230 CO 0.50 0.07 1.44 -0.22 0.02 0.00 0.00 175.30 177.11 1bhq h LYS 231 N 6.60 -0.88 -0.56 3.54 3.64 -1.99 -2.99 116.57 123.93 1bhq h LYS 231 Ca -0.41 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1bhq h LYS 231 Cb 1.20 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1bhq h LYS 231 CO 0.75 -0.58 0.00 0.09 -2.27 0.00 0.00 179.45 177.43 1bhq n ASN 232 N -4.87 1.18 -4.92 4.20 3.02 -1.26 -4.92 115.26 107.70 1bhq n ASN 232 Ca -0.11 -2.07 -0.28 0.00 -0.03 0.00 0.00 54.58 52.08 1bhq n ASN 232 Cb 0.39 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1bhq n ASN 232 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bhq s ALA 233 N -1.53 3.78 0.54 5.41 0.00 -1.13 -5.06 121.76 123.77 1bhq s ALA 233 Ca 0.08 -0.72 -0.20 0.00 0.00 0.00 0.00 51.96 51.12 1bhq s ALA 233 Cb 0.05 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 1bhq s ALA 233 CO 0.03 0.43 1.14 -0.06 0.00 0.00 0.00 175.76 177.31 1bhq s PHE 234 N -1.88 2.64 -0.27 0.00 0.08 -1.26 -4.86 117.98 112.43 1bhq s PHE 234 Ca 0.40 1.54 -0.01 0.00 0.12 0.00 0.00 56.93 58.98 1bhq s PHE 234 Cb -0.11 -3.32 0.08 0.00 -0.57 0.00 0.00 43.02 39.10 1bhq s PHE 234 CO 0.28 -1.66 0.06 0.15 -0.10 0.00 0.00 175.22 173.95 1bhq s LYS 235 N -3.26 0.84 0.10 0.44 -0.14 -1.26 -1.85 119.74 114.61 1bhq s LYS 235 Ca 0.73 -0.89 0.02 0.00 -1.36 0.00 0.00 55.97 54.46 1bhq s LYS 235 Cb -0.25 -2.13 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 1bhq s LYS 235 CO 0.28 -0.83 0.21 0.42 -0.76 0.00 0.00 175.35 174.67 1bhq s ILE 236 N 1.64 5.15 -0.09 2.17 1.09 -1.14 0.01 121.20 130.03 1bhq s ILE 236 Ca 0.05 -0.61 -0.04 0.00 -1.10 0.00 0.00 60.65 58.94 1bhq s ILE 236 Cb -0.17 -3.57 0.05 0.00 -1.06 0.00 0.00 42.46 37.70 1bhq s ILE 236 CO -0.17 0.03 0.20 -0.22 -0.10 0.00 0.00 174.94 174.68 1bhq s LEU 237 N -2.80 0.32 -0.24 2.97 2.96 0.73 -2.61 118.68 120.00 1bhq s LEU 237 Ca 0.34 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.63 1bhq s LEU 237 Cb -0.12 0.51 0.01 0.00 0.50 0.00 0.00 46.19 47.09 1bhq s LEU 237 CO 0.27 -0.19 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.38 1bhq s VAL 238 N 1.61 3.13 -0.06 1.68 1.01 0.47 -0.79 120.40 127.45 1bhq s VAL 238 Ca -0.05 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 1bhq s VAL 238 Cb -0.11 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1bhq s VAL 238 CO -0.07 0.28 0.49 -0.69 0.00 0.00 0.00 175.10 175.10 1bhq s VAL 239 N 1.40 5.08 -0.08 2.92 1.01 0.38 -2.03 120.40 129.07 1bhq s VAL 239 Ca 0.03 1.00 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 1bhq s VAL 239 Cb -0.16 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1bhq s VAL 239 CO -0.04 0.41 -0.04 -0.63 0.00 0.00 0.00 175.10 174.80 1bhq s ILE 240 N 0.03 0.70 -0.14 2.22 1.01 -0.77 0.27 121.20 124.51 1bhq s ILE 240 Ca 0.27 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 1bhq s ILE 240 Cb -0.16 -0.77 0.12 0.00 0.01 0.00 0.00 42.46 41.66 1bhq s ILE 240 CO 0.13 0.30 0.94 0.28 0.00 0.00 0.00 174.94 176.59 1bhq s THR 241 N 1.64 0.00 -0.51 2.92 -1.32 -0.85 -1.33 115.64 116.20 1bhq s THR 241 Ca 0.02 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.64 1bhq s THR 241 Cb -0.13 -1.00 0.51 0.00 -1.51 0.00 0.00 72.50 70.37 1bhq s THR 241 CO -0.05 0.00 1.42 -0.90 -2.21 0.00 0.00 174.62 172.88 1bhq n ASP 242 N 0.78 3.83 -3.76 8.08 5.75 -1.25 -1.98 116.55 127.98 1bhq n ASP 242 Ca -0.12 -2.65 -0.11 0.00 -0.01 0.00 0.00 54.79 51.89 1bhq n ASP 242 Cb 0.58 -0.47 -0.07 0.00 -1.03 0.00 0.00 41.12 40.13 1bhq n ASP 242 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1bhq s GLY 243 N -1.48 -0.11 0.44 6.12 0.00 -1.26 -4.58 107.32 106.46 1bhq s GLY 243 Ca 0.38 -0.01 -0.23 0.00 0.00 0.00 0.00 44.72 44.86 1bhq s GLY 243 CO 0.13 -0.22 1.13 -0.54 0.00 0.00 0.00 173.10 173.60 1bhq s GLU 244 N -2.50 3.88 0.14 2.90 2.02 -1.26 -4.95 118.70 118.92 1bhq s GLU 244 Ca -0.05 1.71 -0.31 0.00 0.02 0.00 0.00 54.97 56.33 1bhq s GLU 244 Cb -0.01 -2.45 -0.10 0.00 0.10 0.00 0.00 34.13 31.67 1bhq s GLU 244 CO -0.03 -0.43 1.69 0.21 0.02 0.00 0.00 175.26 176.72 1bhq s LYS 245 N -2.63 4.17 -0.03 1.61 2.20 -1.26 -4.72 119.74 119.07 1bhq s LYS 245 Ca 0.62 2.47 -0.00 0.00 -0.36 0.00 0.00 55.97 58.70 1bhq s LYS 245 Cb -0.27 -3.37 0.03 0.00 -1.51 0.00 0.00 37.83 32.71 1bhq s LYS 245 CO 0.33 -0.73 0.02 0.12 -0.36 0.00 0.00 175.35 174.72 1bhq s PHE 246 N 1.95 0.21 -1.28 4.03 5.36 0.15 -4.81 117.98 123.60 1bhq s PHE 246 Ca 0.75 0.07 -0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1bhq s PHE 246 Cb -0.45 -0.40 -0.00 0.00 -0.34 0.00 0.00 43.02 41.84 1bhq s PHE 246 CO 0.33 -0.14 0.77 0.41 -1.46 0.00 0.00 175.22 175.13 1bhq n GLY 247 N 4.41 -0.32 3.31 13.12 0.00 -1.26 -4.23 105.19 120.22 1bhq n GLY 247 Ca -0.22 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1bhq n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bhq s ASP 248 N -4.35 4.10 0.48 1.61 2.15 -1.26 -4.94 116.67 114.47 1bhq s ASP 248 Ca 0.01 -0.39 0.15 0.00 0.43 0.00 0.00 52.55 52.75 1bhq s ASP 248 Cb -0.00 -1.68 1.15 0.00 -0.30 0.00 0.00 42.92 42.09 1bhq s ASP 248 CO 0.79 0.04 2.07 1.55 -0.17 0.00 0.00 175.17 179.45 1bhq h PRO 249 N 7.66 0.20 -6.41 4.34 0.13 -2.00 -3.43 132.00 132.50 1bhq h PRO 249 Ca -0.37 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.21 1bhq h PRO 249 Cb 1.17 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1bhq h PRO 249 CO 0.60 0.14 -0.18 -0.51 -0.23 0.00 0.00 178.00 177.81 1bhq s LEU 250 N -9.17 4.12 0.34 1.56 1.02 -1.26 -5.12 118.68 110.17 1bhq s LEU 250 Ca -0.06 0.70 0.08 0.00 0.02 0.00 0.00 54.13 54.86 1bhq s LEU 250 Cb 0.18 -3.49 -0.03 0.00 0.02 0.00 0.00 46.19 42.87 1bhq s LEU 250 CO 0.71 -0.12 0.25 -0.83 0.02 0.00 0.00 176.35 176.38 1bhq s GLY 251 N -2.93 1.84 0.15 -3.19 0.00 -1.26 -4.83 107.32 97.11 1bhq s GLY 251 Ca 0.44 -1.72 0.22 0.00 0.00 0.00 0.00 44.72 43.66 1bhq s GLY 251 CO 0.28 -1.63 1.69 -1.72 0.00 0.00 0.00 173.10 171.71 1bhq n TYR 252 N -1.32 0.51 0.17 1.90 4.01 -1.26 -2.06 117.16 119.12 1bhq n TYR 252 Ca -0.02 0.18 0.03 0.00 -0.16 0.00 0.00 57.90 57.94 1bhq n TYR 252 Cb 0.60 -0.80 0.26 0.00 -0.31 0.00 0.00 39.34 39.10 1bhq n TYR 252 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1bhq h GLU 253 N 0.00 0.00 0.00 -0.72 3.07 -1.97 0.61 114.58 115.56 1bhq h GLU 253 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bhq h GLU 253 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1bhq h GLU 253 CO 0.00 0.46 -0.49 -0.44 -1.40 0.00 0.00 179.01 177.14 1bhq h ASP 254 N 0.00 0.00 0.00 1.42 3.32 -1.81 -3.41 116.42 115.94 1bhq h ASP 254 Ca -0.00 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1bhq h ASP 254 Cb 1.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1bhq h ASP 254 CO 0.06 0.05 -0.90 1.33 -1.72 0.00 0.00 179.24 178.06 1bhq n VAL 255 N -2.37 0.20 -0.28 -1.35 0.24 -1.06 -4.68 118.33 109.02 1bhq n VAL 255 Ca 0.03 0.05 0.09 0.00 -2.04 0.00 0.00 64.34 62.47 1bhq n VAL 255 Cb 0.47 -1.52 0.23 0.00 -1.47 0.00 0.00 33.84 31.55 1bhq n VAL 255 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1bhq h ILE 256 N -0.02 0.35 -0.93 1.34 1.08 -0.02 0.21 117.51 119.52 1bhq h ILE 256 Ca -0.01 -0.06 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 1bhq h ILE 256 Cb 0.88 0.15 -0.06 0.00 -3.07 0.00 0.00 36.82 34.72 1bhq h ILE 256 CO -0.01 0.03 0.59 -0.65 -0.69 0.00 0.00 178.15 177.42 1bhq h PRO 257 N 0.18 1.05 -0.08 2.37 0.11 -1.78 -0.76 132.00 133.09 1bhq h PRO 257 Ca 0.49 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.52 1bhq h PRO 257 Cb 0.93 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 1bhq h PRO 257 CO -0.64 0.69 0.01 0.93 -0.21 0.00 0.00 178.00 178.78 1bhq h GLU 258 N 1.08 0.14 -0.58 1.05 5.08 -0.88 -0.87 114.58 119.59 1bhq h GLU 258 Ca 0.40 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.84 1bhq h GLU 258 Cb 0.15 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.28 1bhq h GLU 258 CO -0.17 0.36 -0.00 0.00 -1.00 0.00 0.00 179.01 178.20 1bhq h ALA 259 N 0.77 0.56 0.81 3.43 0.00 -0.83 -0.84 119.26 123.17 1bhq h ALA 259 Ca 0.03 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1bhq h ALA 259 Cb 0.29 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bhq h ALA 259 CO 0.00 -0.39 -0.43 -0.44 0.00 0.00 0.00 179.25 178.00 1bhq h ASP 260 N 0.11 -1.03 -1.39 0.00 3.32 -1.05 -1.49 116.42 114.89 1bhq h ASP 260 Ca 0.30 0.04 0.44 0.00 0.02 0.00 0.00 57.03 57.83 1bhq h ASP 260 Cb 0.48 0.28 -0.11 0.00 0.22 0.00 0.00 39.33 40.20 1bhq h ASP 260 CO -0.50 -0.70 0.93 0.08 -1.72 0.00 0.00 179.24 177.33 1bhq h ARG 261 N -1.13 0.09 -0.64 3.56 0.11 -0.38 0.20 114.38 116.17 1bhq h ARG 261 Ca -0.11 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1bhq h ARG 261 Cb 0.88 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1bhq h ARG 261 CO 0.16 0.06 0.00 0.39 0.10 0.00 0.00 179.97 180.68 1bhq n GLU 262 N -4.52 3.66 -2.96 0.08 -0.58 -0.39 -4.97 120.64 110.95 1bhq n GLU 262 Ca 0.36 -2.61 -0.20 0.00 -0.42 0.00 0.00 57.16 54.29 1bhq n GLU 262 Cb 1.47 -1.90 0.03 0.00 -0.57 0.00 0.00 31.44 30.47 1bhq n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bhq n GLY 263 N 0.97 -0.37 3.56 0.62 0.00 0.69 -4.95 105.19 105.72 1bhq n GLY 263 Ca 0.23 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1bhq n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bhq s VAL 264 N -3.11 4.69 -0.32 1.61 1.01 -0.62 -4.02 120.40 119.63 1bhq s VAL 264 Ca 0.28 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.68 1bhq s VAL 264 Cb -0.12 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1bhq s VAL 264 CO 0.35 -0.58 0.77 -0.63 0.00 0.00 0.00 175.10 175.01 1bhq s ILE 265 N 3.20 4.79 -0.28 2.22 1.01 0.10 -4.66 121.20 127.59 1bhq s ILE 265 Ca 0.31 1.07 -0.10 0.00 0.00 0.00 0.00 60.65 61.93 1bhq s ILE 265 Cb -0.13 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1bhq s ILE 265 CO 0.20 -0.28 0.15 -0.13 0.00 0.00 0.00 174.94 174.87 1bhq s ARG 266 N 2.95 3.77 -0.12 2.79 0.52 -1.26 -0.19 118.95 127.42 1bhq s ARG 266 Ca 0.31 -0.42 -0.06 0.00 -0.52 0.00 0.00 55.73 55.04 1bhq s ARG 266 Cb -0.14 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 1bhq s ARG 266 CO 0.14 -0.22 0.11 0.71 0.02 0.00 0.00 175.30 176.06 1bhq s TYR 267 N 1.70 3.51 -0.02 -0.53 1.51 0.03 -2.00 117.35 121.54 1bhq s TYR 267 Ca 0.07 0.45 0.02 0.00 -1.01 0.00 0.00 57.07 56.60 1bhq s TYR 267 Cb -0.16 -1.92 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1bhq s TYR 267 CO 0.08 0.66 -0.08 0.08 -1.11 0.00 0.00 175.55 175.18 1bhq s VAL 268 N -0.92 0.69 -0.14 0.71 1.01 0.17 -0.47 120.40 121.45 1bhq s VAL 268 Ca 0.14 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1bhq s VAL 268 Cb -0.12 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1bhq s VAL 268 CO 0.03 0.21 -0.08 -0.63 0.00 0.00 0.00 175.10 174.64 1bhq s ILE 269 N 0.07 1.18 -0.40 2.22 1.01 0.14 -0.60 121.20 124.83 1bhq s ILE 269 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 1bhq s ILE 269 Cb -0.07 -1.23 0.11 0.00 0.01 0.00 0.00 42.46 41.28 1bhq s ILE 269 CO 0.00 0.30 0.18 -0.83 0.00 0.00 0.00 174.94 174.58 1bhq s GLY 270 N 1.63 1.98 -0.02 6.18 0.00 0.13 -2.01 107.32 115.21 1bhq s GLY 270 Ca 0.03 -2.53 -0.21 0.00 0.00 0.00 0.00 44.72 42.02 1bhq s GLY 270 CO -0.08 1.01 0.60 0.14 0.00 0.00 0.00 173.10 174.76 1bhq s VAL 271 N 1.10 4.95 0.00 1.40 1.01 -0.84 -2.48 120.40 125.55 1bhq s VAL 271 Ca 0.08 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1bhq s VAL 271 Cb -0.22 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1bhq s VAL 271 CO -0.05 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1bhq n GLY 272 N 2.61 -4.38 0.20 4.51 0.00 -0.98 -3.93 105.19 103.21 1bhq n GLY 272 Ca -0.06 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.87 1bhq n GLY 272 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bhq n ASP 273 N -0.00 0.58 -0.05 1.61 8.00 -1.26 -3.87 116.55 121.55 1bhq n ASP 273 Ca 0.00 -1.94 -0.16 0.00 0.71 0.00 0.00 54.79 53.40 1bhq n ASP 273 Cb 0.00 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 1bhq n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bhq h ALA 274 N 3.27 0.34 -1.13 2.24 0.00 -1.82 -3.24 119.26 118.92 1bhq h ALA 274 Ca 0.00 -0.54 -0.75 0.00 0.00 0.00 0.00 54.91 53.62 1bhq h ALA 274 Cb 0.15 -0.04 -0.29 0.00 0.00 0.00 0.00 17.79 17.61 1bhq h ALA 274 CO 0.00 0.60 0.83 1.19 0.00 0.00 0.00 179.25 181.87 1bhq n PHE 275 N -4.05 3.02 0.97 0.00 3.72 -1.25 -4.59 117.46 115.28 1bhq n PHE 275 Ca -0.06 -2.49 0.12 0.00 -0.05 0.00 0.00 57.45 54.97 1bhq n PHE 275 Cb 0.66 -1.05 0.18 0.00 -0.94 0.00 0.00 39.48 38.32 1bhq n PHE 275 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1bhq n ARG 276 N -0.44 2.26 -4.24 -1.08 0.00 -1.22 -4.72 116.66 107.22 1bhq n ARG 276 Ca 0.51 -1.84 -0.18 0.00 -0.00 0.00 0.00 57.85 56.34 1bhq n ARG 276 Cb 0.29 -1.47 -0.13 0.00 -0.00 0.00 0.00 32.46 31.15 1bhq n ARG 276 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1bhq s SER 277 N -1.91 1.36 0.00 2.89 1.04 -1.26 -4.98 113.70 110.83 1bhq s SER 277 Ca 0.31 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1bhq s SER 277 Cb 0.20 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1bhq s SER 277 CO 0.31 -0.03 0.00 1.21 0.98 0.00 0.00 173.24 175.70 1bhq n GLU 278 N 1.83 0.00 0.06 4.02 2.13 -1.26 -1.47 120.64 125.95 1bhq n GLU 278 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1bhq n GLU 278 Cb 0.55 -0.96 0.00 0.00 0.27 0.00 0.00 31.44 31.30 1bhq n GLU 278 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1bhq n LYS 279 N -0.11 0.00 0.17 5.31 5.02 -1.26 -4.71 118.16 122.59 1bhq n LYS 279 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1bhq n LYS 279 Cb 0.00 -0.40 0.30 0.00 -0.02 0.00 0.00 35.03 34.91 1bhq n LYS 279 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1bhq h SER 280 N 0.00 0.00 0.10 4.39 4.64 -1.55 -1.38 113.55 119.75 1bhq h SER 280 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1bhq h SER 280 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1bhq h SER 280 CO 0.00 0.44 -0.06 0.08 -0.87 0.00 0.00 176.83 176.42 1bhq h ARG 281 N 0.00 0.00 0.00 4.77 0.11 -1.72 0.26 114.38 117.80 1bhq h ARG 281 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1bhq h ARG 281 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 1bhq h ARG 281 CO 0.06 0.06 0.01 0.37 0.10 0.00 0.00 179.97 180.57 1bhq h GLN 282 N 0.00 0.00 0.15 0.08 5.75 -1.47 0.37 115.11 119.99 1bhq h GLN 282 Ca -0.00 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.19 1bhq h GLN 282 Cb 0.13 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.71 1bhq h GLN 282 CO 0.01 0.00 -1.30 1.49 -2.65 0.00 0.00 178.83 176.38 1bhq h GLU 283 N 0.00 0.57 -0.44 1.69 4.81 -0.61 -3.07 114.58 117.54 1bhq h GLU 283 Ca 0.00 -0.81 0.07 0.00 -0.13 0.00 0.00 59.36 58.49 1bhq h GLU 283 Cb 0.02 0.28 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 1bhq h GLU 283 CO 0.00 1.37 0.06 -0.07 -0.73 0.00 0.00 179.01 179.64 1bhq h LEU 284 N 0.22 -0.05 -1.35 1.64 3.38 -0.31 -2.50 115.31 116.36 1bhq h LEU 284 Ca -0.20 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1bhq h LEU 284 Cb 1.98 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.85 1bhq h LEU 284 CO 0.24 0.01 -0.28 0.78 0.09 0.00 0.00 178.44 179.28 1bhq h ASN 285 N 0.19 0.00 0.25 -0.43 2.35 -1.54 -1.91 115.58 114.49 1bhq h ASN 285 Ca 0.22 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.76 1bhq h ASN 285 Cb 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1bhq h ASN 285 CO -0.30 0.28 -0.81 0.74 -1.65 0.00 0.00 177.43 175.69 1bhq h THR 286 N 0.00 1.38 0.01 2.81 2.02 -1.35 -3.31 112.91 114.47 1bhq h THR 286 Ca -0.00 -2.24 -0.04 0.00 0.77 0.00 0.00 66.41 64.90 1bhq h THR 286 Cb 0.64 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1bhq h THR 286 CO 0.04 0.67 -0.15 0.40 0.37 0.00 0.00 175.52 176.85 1bhq h ILE 287 N 0.28 1.61 -4.16 3.11 2.04 -1.41 -3.48 117.51 115.50 1bhq h ILE 287 Ca -0.05 -2.01 -0.49 0.00 1.00 0.00 0.00 64.86 63.31 1bhq h ILE 287 Cb 1.41 2.93 0.07 0.00 -0.74 0.00 0.00 36.82 40.49 1bhq h ILE 287 CO 0.14 0.54 0.39 0.00 0.00 0.00 0.00 178.15 179.21 1bhq s ALA 288 N -2.93 2.69 0.70 1.87 0.00 -0.73 -4.84 121.76 118.52 1bhq s ALA 288 Ca -0.17 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 1bhq s ALA 288 Cb -0.00 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.87 1bhq s ALA 288 CO 0.72 -0.84 1.15 -1.12 0.00 0.00 0.00 175.76 175.67 1bhq s SER 289 N -2.46 4.62 0.07 0.00 0.01 -0.85 -4.88 113.70 110.21 1bhq s SER 289 Ca 0.66 2.14 -0.11 0.00 1.31 0.00 0.00 55.95 59.95 1bhq s SER 289 Cb -0.18 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.42 1bhq s SER 289 CO 0.34 -1.97 0.43 -0.54 0.41 0.00 0.00 173.24 171.91 1bhq s LYS 290 N -4.07 3.82 0.36 12.44 1.02 -1.26 -3.38 119.74 128.67 1bhq s LYS 290 Ca 0.70 0.27 -0.24 0.00 0.02 0.00 0.00 55.97 56.71 1bhq s LYS 290 Cb -0.24 -3.03 -0.10 0.00 -0.52 0.00 0.00 37.83 33.94 1bhq s LYS 290 CO 0.44 0.57 0.95 -1.25 -0.92 0.00 0.00 175.35 175.15 1bhq s PRO 291 N -1.76 4.45 0.20 -1.68 0.04 -1.26 -5.03 135.00 129.96 1bhq s PRO 291 Ca 0.32 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.54 1bhq s PRO 291 Cb -0.15 -2.60 0.24 0.00 0.04 0.00 0.00 34.50 32.03 1bhq s PRO 291 CO 0.17 0.16 1.77 -1.00 0.04 0.00 0.00 177.00 178.14 1bhq h PRO 292 N 2.75 0.48 -0.69 0.56 0.13 -1.90 -3.12 132.00 130.21 1bhq h PRO 292 Ca -0.48 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.73 1bhq h PRO 292 Cb 1.19 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.09 1bhq h PRO 292 CO 0.64 0.32 -0.40 0.00 -0.23 0.00 0.00 178.00 178.32 1bhq h ARG 293 N 0.49 -0.14 -0.02 0.86 3.08 -1.90 -1.15 114.38 115.59 1bhq h ARG 293 Ca 0.29 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1bhq h ARG 293 Cb 0.29 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1bhq h ARG 293 CO -0.24 -0.09 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.08 1bhq h ASP 294 N -0.15 0.03 -0.01 7.04 3.32 -1.89 -3.09 116.42 121.66 1bhq h ASP 294 Ca 0.23 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1bhq h ASP 294 Cb 0.56 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1bhq h ASP 294 CO -0.76 0.08 -0.50 1.41 -1.72 0.00 0.00 179.24 177.75 1bhq n HIS 295 N -4.46 0.00 -4.30 4.55 8.25 -0.63 -4.97 115.22 113.65 1bhq n HIS 295 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 1bhq n HIS 295 Cb 0.14 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 1bhq n HIS 295 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1bhq s VAL 296 N -2.42 3.44 -0.12 1.59 1.01 -0.53 0.45 120.40 123.81 1bhq s VAL 296 Ca 0.17 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1bhq s VAL 296 Cb 0.17 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1bhq s VAL 296 CO 0.57 0.19 0.31 -0.36 0.00 0.00 0.00 175.10 175.81 1bhq s PHE 297 N -1.16 -0.36 -0.03 5.22 0.40 0.23 -4.90 117.98 117.38 1bhq s PHE 297 Ca 0.20 0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 57.37 1bhq s PHE 297 Cb -0.11 0.12 0.01 0.00 0.51 0.00 0.00 43.02 43.55 1bhq s PHE 297 CO 0.12 -0.19 0.08 1.14 0.70 0.00 0.00 175.22 177.08 1bhq s GLN 298 N 0.40 0.08 0.01 0.44 -2.07 -1.26 0.21 119.66 117.47 1bhq s GLN 298 Ca -0.02 0.16 -0.04 0.00 -1.82 0.00 0.00 55.36 53.64 1bhq s GLN 298 Cb -0.04 -0.02 -0.01 0.00 -1.09 0.00 0.00 33.01 31.86 1bhq s GLN 298 CO -0.02 -0.05 0.06 0.54 -1.32 0.00 0.00 175.29 174.50 1bhq s VAL 299 N 0.31 0.09 0.11 3.63 0.11 -1.03 -4.96 120.40 118.66 1bhq s VAL 299 Ca -0.02 -0.73 -0.19 0.00 -2.93 0.00 0.00 61.98 58.10 1bhq s VAL 299 Cb -0.03 -0.33 -0.07 0.00 -1.53 0.00 0.00 36.38 34.42 1bhq s VAL 299 CO -0.01 -0.40 1.70 0.78 -3.33 0.00 0.00 175.10 173.84 1bhq h ASN 300 N 4.60 0.28 -1.66 3.54 2.35 -1.86 -2.61 115.58 120.22 1bhq h ASN 300 Ca -0.31 -0.09 -0.63 0.00 -0.55 0.00 0.00 56.30 54.72 1bhq h ASN 300 Cb 1.20 -0.07 -0.13 0.00 0.05 0.00 0.00 38.32 39.37 1bhq h ASN 300 CO 0.41 0.30 -0.51 0.54 -1.65 0.00 0.00 177.43 176.51 1bhq s ASN 301 N -5.52 3.52 0.17 5.81 2.20 -1.26 -2.44 114.94 117.42 1bhq s ASN 301 Ca -0.13 -1.67 0.27 0.00 -0.94 0.00 0.00 52.86 50.38 1bhq s ASN 301 Cb 0.08 0.53 0.88 0.00 -2.00 0.00 0.00 41.25 40.74 1bhq s ASN 301 CO 0.70 -0.90 1.80 0.49 -2.94 0.00 0.00 177.10 176.26 1bhq n PHE 302 N -1.10 0.77 0.43 1.54 3.01 -1.26 -3.21 117.46 117.64 1bhq n PHE 302 Ca -0.13 0.22 0.12 0.00 1.01 0.00 0.00 57.45 58.68 1bhq n PHE 302 Cb 0.66 -0.87 0.28 0.00 -0.01 0.00 0.00 39.48 39.54 1bhq n PHE 302 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1bhq h GLU 303 N 0.00 0.00 0.00 -1.08 4.81 -1.94 -3.13 114.58 113.24 1bhq h GLU 303 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1bhq h GLU 303 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1bhq h GLU 303 CO 0.00 0.00 -1.16 0.00 -0.73 0.00 0.00 179.01 177.12 1bhq n ALA 304 N -1.93 2.81 -0.42 2.92 0.00 -1.20 -4.28 120.51 118.41 1bhq n ALA 304 Ca 0.05 -0.33 0.35 0.00 0.00 0.00 0.00 53.44 53.51 1bhq n ALA 304 Cb 0.48 -1.02 0.57 0.00 0.00 0.00 0.00 19.45 19.48 1bhq n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bhq n LEU 305 N -2.39 0.13 0.25 0.00 4.77 -1.18 0.38 117.00 118.96 1bhq n LEU 305 Ca -0.00 1.03 0.10 0.00 -0.03 0.00 0.00 56.01 57.12 1bhq n LEU 305 Cb 0.52 -0.51 0.66 0.00 -2.33 0.00 0.00 43.42 41.76 1bhq n LEU 305 CO 0.41 -1.11 0.95 0.11 -1.33 0.00 0.00 177.39 176.42 1bhq h LYS 306 N 0.00 0.00 0.00 3.23 6.56 -1.81 -2.93 116.57 121.61 1bhq h LYS 306 Ca 0.71 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 60.27 1bhq h LYS 306 Cb 2.44 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 34.10 1bhq h LYS 306 CO -0.29 0.14 -0.19 1.79 -2.06 0.00 0.00 179.45 178.85 1bhq h THR 307 N 0.00 0.46 -0.51 -0.16 1.35 0.67 -2.98 112.91 111.75 1bhq h THR 307 Ca -0.00 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1bhq h THR 307 Cb 0.34 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1bhq h THR 307 CO 0.02 0.18 0.00 2.30 -0.25 0.00 0.00 175.52 177.77 1bhq n ILE 308 N -3.35 0.99 -0.01 6.82 -6.64 -1.11 -4.69 119.36 111.37 1bhq n ILE 308 Ca 0.00 -0.99 -0.11 0.00 -1.77 0.00 0.00 62.75 59.88 1bhq n ILE 308 Cb 0.41 0.51 -0.05 0.00 -1.44 0.00 0.00 39.64 39.07 1bhq n ILE 308 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 1bhq h GLN 309 N 3.00 0.15 -0.02 6.28 4.15 -1.51 -1.33 115.11 125.83 1bhq h GLN 309 Ca 0.00 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.23 1bhq h GLN 309 Cb 0.84 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1bhq h GLN 309 CO 0.00 0.10 -0.81 -0.91 -1.93 0.00 0.00 178.83 175.28 1bhq h ASN 310 N 0.16 0.27 -0.06 -0.69 2.35 -1.84 -2.06 115.58 113.71 1bhq h ASN 310 Ca 0.04 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1bhq h ASN 310 Cb -0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1bhq h ASN 310 CO -0.01 0.96 -0.11 0.06 -1.65 0.00 0.00 177.43 176.68 1bhq h GLN 311 N 0.13 0.36 0.10 0.81 -0.00 -1.83 -2.84 115.11 111.84 1bhq h GLN 311 Ca -0.03 -0.09 -0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1bhq h GLN 311 Cb 1.40 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 28.84 1bhq h GLN 311 CO 0.12 0.48 -0.05 1.25 -0.00 0.00 0.00 178.83 180.64 1bhq h LEU 312 N 0.34 -0.11 -0.86 0.06 5.85 -1.20 -3.13 115.31 116.26 1bhq h LEU 312 Ca 0.07 -0.45 0.21 0.00 0.84 0.00 0.00 57.88 58.55 1bhq h LEU 312 Cb 0.41 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.32 1bhq h LEU 312 CO 0.02 0.52 0.06 -0.09 -0.34 0.00 0.00 178.44 178.61 1bhq h ARG 313 N -0.87 0.10 0.10 1.25 2.43 -1.34 -2.18 114.38 113.86 1bhq h ARG 313 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1bhq h ARG 313 Cb 0.56 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1bhq h ARG 313 CO 0.02 0.07 -0.05 0.93 -1.51 0.00 0.00 179.97 179.43 1bhq h GLU 314 N 0.10 -0.13 -0.85 0.20 4.39 -1.62 -3.28 114.58 113.40 1bhq h GLU 314 Ca 0.50 0.01 0.15 0.00 0.34 0.00 0.00 59.36 60.36 1bhq h GLU 314 Cb 0.96 0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 29.49 1bhq h GLU 314 CO -0.74 0.37 -0.28 1.63 -1.16 0.00 0.00 179.01 178.83 1bhq n LYS 315 N -4.88 -0.15 0.00 2.33 4.01 -0.85 0.24 118.16 118.86 1bhq n LYS 315 Ca -0.08 1.31 0.07 0.00 -0.51 0.00 0.00 58.31 59.10 1bhq n LYS 315 Cb 0.28 -1.95 0.39 0.00 -0.51 0.00 0.00 35.03 33.25 1bhq n LYS 315 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1bhq n ILE 316 N -5.30 0.30 -0.10 -0.18 5.41 -1.06 -1.45 119.36 116.98 1bhq n ILE 316 Ca 0.11 0.08 -0.14 0.00 1.00 0.00 0.00 62.75 63.79 1bhq n ILE 316 Cb 0.37 -0.85 -0.14 0.00 -0.71 0.00 0.00 39.64 38.32 1bhq n ILE 316 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1bhq n PHE 317 N -1.14 0.16 0.15 1.39 3.72 0.65 -4.13 117.46 118.25 1bhq n PHE 317 Ca 0.09 0.05 0.06 0.00 -0.05 0.00 0.00 57.45 57.59 1bhq n PHE 317 Cb 0.08 -1.03 0.30 0.00 -0.94 0.00 0.00 39.48 37.90 1bhq n PHE 317 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bhq n ALA 318 N -2.97 1.14 0.56 4.37 0.00 -0.53 -0.57 120.51 122.51 1bhq n ALA 318 Ca -0.37 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.27 1bhq n ALA 318 Cb 1.07 -1.18 0.33 0.00 0.00 0.00 0.00 19.45 19.67 1bhq n ALA 318 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1bhq h ILE 319 N 0.00 0.00 0.00 0.00 1.08 -1.71 -3.41 117.51 113.46 1bhq h ILE 319 Ca 0.00 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1bhq h ILE 319 Cb 0.06 1.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1bhq h ILE 319 CO 0.00 0.00 -0.20 -0.62 -0.69 0.00 0.00 178.15 176.64 1bhq n GLU 320 N -2.34 0.00 0.00 2.37 1.02 -0.06 -5.07 120.64 116.56 1bhq n GLU 320 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1bhq n GLU 320 Cb 0.45 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.61 1bhq n GLU 320 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72