#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idn s ASP 134 N 0.00 6.27 -0.22 6.43 1.01 -0.60 -2.83 116.67 126.73 1idn s ASP 134 Ca 0.00 -1.33 -0.08 0.00 0.71 0.00 0.00 52.55 51.85 1idn s ASP 134 Cb 0.00 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1idn s ASP 134 CO 0.00 -1.27 0.08 -0.63 0.21 0.00 0.00 175.17 173.56 1idn s ILE 135 N 3.37 4.63 0.02 0.77 1.01 -0.76 -2.01 121.20 128.23 1idn s ILE 135 Ca 0.21 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1idn s ILE 135 Cb -0.17 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1idn s ILE 135 CO 0.05 0.38 -0.15 0.00 0.00 0.00 0.00 174.94 175.23 1idn s ALA 136 N 1.07 1.21 0.07 9.38 0.00 -0.68 -1.47 121.76 131.34 1idn s ALA 136 Ca 0.05 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1idn s ALA 136 Cb -0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1idn s ALA 136 CO 0.03 0.26 0.06 -0.06 0.00 0.00 0.00 175.76 176.05 1idn s PHE 137 N -0.60 3.15 -0.26 0.00 0.40 -0.76 -1.05 117.98 118.85 1idn s PHE 137 Ca 0.04 0.07 -0.02 0.00 -0.60 0.00 0.00 56.93 56.41 1idn s PHE 137 Cb -0.07 -1.62 0.08 0.00 0.51 0.00 0.00 43.02 41.93 1idn s PHE 137 CO 0.00 0.51 0.08 -1.17 0.70 0.00 0.00 175.22 175.34 1idn s LEU 138 N -2.27 1.57 -0.23 -0.37 2.96 -0.94 -2.45 118.68 116.96 1idn s LEU 138 Ca 0.27 -1.27 -0.10 0.00 -0.22 0.00 0.00 54.13 52.81 1idn s LEU 138 Cb -0.12 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 1idn s LEU 138 CO 0.20 -0.38 0.15 0.27 -1.32 0.00 0.00 176.35 175.27 1idn s ILE 139 N 1.78 5.33 0.14 6.68 -4.36 0.19 -2.46 121.20 128.50 1idn s ILE 139 Ca 0.05 0.17 -0.31 0.00 -0.26 0.00 0.00 60.65 60.30 1idn s ILE 139 Cb -0.17 -3.47 -0.10 0.00 1.25 0.00 0.00 42.46 39.98 1idn s ILE 139 CO -0.20 0.37 1.64 -0.62 0.24 0.00 0.00 174.94 176.37 1idn s ASP 140 N 0.86 6.55 0.00 4.36 -1.08 -0.73 -2.01 116.67 124.62 1idn s ASP 140 Ca 0.07 2.62 0.00 0.00 -0.52 0.00 0.00 52.55 54.72 1idn s ASP 140 Cb -0.13 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 1idn s ASP 140 CO 0.03 -0.88 0.75 0.61 0.52 0.00 0.00 175.17 176.19 1idn n GLY 141 N 3.91 0.92 3.22 2.66 0.00 -0.98 -4.91 105.19 110.01 1idn n GLY 141 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1idn n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1idn n SER 142 N -0.28 -3.96 0.00 1.61 3.41 -1.26 -1.53 113.62 111.62 1idn n SER 142 Ca 0.00 0.26 0.04 0.00 -0.26 0.00 0.00 58.87 58.91 1idn n SER 142 Cb 0.24 -1.00 0.22 0.00 -0.26 0.00 0.00 64.21 63.41 1idn n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1idn n GLY 143 N 2.44 -0.62 0.07 5.00 0.00 -1.00 -2.79 105.19 108.29 1idn n GLY 143 Ca 0.03 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1idn n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1idn n SER 144 N -1.32 0.70 -4.66 1.61 3.41 -1.26 -4.77 113.62 107.34 1idn n SER 144 Ca 0.04 -0.50 -0.40 0.00 -0.26 0.00 0.00 58.87 57.76 1idn n SER 144 Cb 0.08 0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 1idn n SER 144 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1idn s ILE 145 N -2.87 5.06 0.60 -1.33 1.01 -1.12 -5.05 121.20 117.50 1idn s ILE 145 Ca 0.14 1.07 -0.15 0.00 0.00 0.00 0.00 60.65 61.71 1idn s ILE 145 Cb 0.18 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1idn s ILE 145 CO 0.67 0.14 1.06 0.27 0.00 0.00 0.00 174.94 177.08 1idn s ILE 146 N 1.82 3.78 0.39 2.92 -4.36 -1.26 -4.77 121.20 119.71 1idn s ILE 146 Ca 0.26 0.82 0.14 0.00 -0.26 0.00 0.00 60.65 61.62 1idn s ILE 146 Cb -0.16 -3.36 0.35 0.00 1.25 0.00 0.00 42.46 40.55 1idn s ILE 146 CO 0.10 -0.52 1.85 -0.65 0.24 0.00 0.00 174.94 175.96 1idn h PRO 147 N 0.33 0.51 0.07 0.37 0.11 -1.97 0.59 132.00 132.02 1idn h PRO 147 Ca -0.47 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.34 1idn h PRO 147 Cb 1.22 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 32.23 1idn h PRO 147 CO 0.57 0.34 -1.13 1.12 -0.21 0.00 0.00 178.00 178.69 1idn h HIS 148 N 0.52 0.82 -0.32 0.65 2.07 -1.99 -2.52 115.15 114.40 1idn h HIS 148 Ca 0.48 -0.50 -0.16 0.00 -2.85 0.00 0.00 60.37 57.33 1idn h HIS 148 Cb 1.01 -0.07 -0.01 0.00 2.57 0.00 0.00 27.41 30.92 1idn h HIS 148 CO -0.00 1.34 -0.45 -0.44 -3.07 0.00 0.00 177.93 175.31 1idn h ASP 149 N 0.25 0.89 -0.23 3.10 3.32 -1.69 -1.56 116.42 120.50 1idn h ASP 149 Ca -0.14 -0.43 0.05 0.00 0.02 0.00 0.00 57.03 56.52 1idn h ASP 149 Cb 1.80 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 1idn h ASP 149 CO 0.21 1.20 0.16 0.15 -1.72 0.00 0.00 179.24 179.24 1idn h PHE 150 N 0.66 0.10 -0.05 4.55 3.57 0.18 -0.86 116.94 125.08 1idn h PHE 150 Ca 0.04 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.34 1idn h PHE 150 Cb 1.03 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 1idn h PHE 150 CO 0.06 0.05 -0.81 -0.09 -2.23 0.00 0.00 178.31 175.29 1idn h ARG 151 N 0.10 0.40 -0.13 1.11 2.43 -0.98 -2.98 114.38 114.33 1idn h ARG 151 Ca 0.10 -0.37 -0.18 0.00 -0.81 0.00 0.00 59.98 58.72 1idn h ARG 151 Cb 0.28 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1idn h ARG 151 CO -0.01 1.02 -0.68 0.00 -1.51 0.00 0.00 179.97 178.79 1idn h ARG 152 N 0.26 0.52 -0.55 0.20 3.08 -0.20 -2.97 114.38 114.72 1idn h ARG 152 Ca -0.05 -0.39 0.03 0.00 0.07 0.00 0.00 59.98 59.63 1idn h ARG 152 Cb 1.41 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.50 1idn h ARG 152 CO 0.14 1.02 0.33 1.98 -1.07 0.00 0.00 179.97 182.37 1idn h MET 153 N 0.37 0.64 0.00 0.04 4.05 -1.30 -1.76 114.93 116.98 1idn h MET 153 Ca -0.02 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1idn h MET 153 Cb 1.25 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.90 1idn h MET 153 CO 0.12 0.42 -0.07 0.87 0.23 0.00 0.00 176.91 178.49 1idn h LYS 154 N 0.66 0.00 0.13 0.39 1.57 -1.37 -2.45 116.57 115.50 1idn h LYS 154 Ca 0.22 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.82 1idn h LYS 154 Cb 0.02 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.35 1idn h LYS 154 CO -0.10 0.07 -0.79 1.49 -0.57 0.00 0.00 179.45 179.55 1idn h GLU 155 N 0.00 0.31 -0.19 3.15 4.57 -1.20 -2.75 114.58 118.47 1idn h GLU 155 Ca -0.00 -0.51 0.04 0.00 -1.18 0.00 0.00 59.36 57.72 1idn h GLU 155 Cb 0.16 0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.86 1idn h GLU 155 CO 0.01 1.23 -0.47 0.35 -1.18 0.00 0.00 179.01 178.95 1idn h PHE 156 N -0.35 -1.37 -0.06 0.92 3.04 -1.19 0.38 116.94 118.31 1idn h PHE 156 Ca -0.14 0.06 0.02 0.00 3.98 0.00 0.00 57.97 61.89 1idn h PHE 156 Cb 1.61 0.62 -0.05 0.00 2.56 0.00 0.00 35.95 40.69 1idn h PHE 156 CO 0.19 -0.50 -0.47 0.28 -2.02 0.00 0.00 178.31 175.79 1idn h VAL 157 N -0.50 0.00 -0.52 1.41 2.07 -1.54 -0.98 116.25 116.20 1idn h VAL 157 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1idn h VAL 157 Cb 0.64 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.33 1idn h VAL 157 CO -0.45 0.00 0.07 0.28 0.02 0.00 0.00 177.57 177.49 1idn h SER 158 N -0.55 -0.08 -0.64 0.57 0.02 -1.06 -2.29 113.55 109.52 1idn h SER 158 Ca 0.02 0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1idn h SER 158 Cb 0.61 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1idn h SER 158 CO -0.35 -0.02 0.42 0.74 -1.14 0.00 0.00 176.83 176.49 1idn h THR 159 N 0.19 1.16 -0.08 -2.27 2.02 0.51 -2.89 112.91 111.55 1idn h THR 159 Ca 0.26 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 1idn h THR 159 Cb 0.38 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1idn h THR 159 CO -0.38 0.16 -0.36 0.58 0.37 0.00 0.00 175.52 175.89 1idn h VAL 160 N 0.86 1.28 0.00 3.16 2.07 -0.87 -2.31 116.25 120.45 1idn h VAL 160 Ca 0.24 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1idn h VAL 160 Cb -0.09 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1idn h VAL 160 CO -0.06 0.40 0.00 0.24 0.02 0.00 0.00 177.57 178.17 1idn h MET 161 N 0.14 0.00 0.08 1.57 2.86 -1.21 -2.54 114.93 115.83 1idn h MET 161 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1idn h MET 161 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1idn h MET 161 CO 0.05 0.00 -0.04 0.93 1.06 0.00 0.00 176.91 178.91 1idn h GLU 162 N 0.00 -0.11 -1.01 1.72 5.08 -1.38 -3.05 114.58 115.84 1idn h GLU 162 Ca 0.00 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.59 1idn h GLU 162 Cb 0.77 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.93 1idn h GLU 162 CO 0.00 0.13 0.61 1.96 -1.00 0.00 0.00 179.01 180.72 1idn h GLN 163 N -1.01 0.62 -0.11 2.33 4.20 -1.38 0.11 115.11 119.88 1idn h GLN 163 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1idn h GLN 163 Cb 0.29 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1idn h GLN 163 CO 0.02 0.41 0.00 1.28 -0.67 0.00 0.00 178.83 179.87 1idn n LEU 164 N -4.79 1.07 -4.76 1.46 4.77 -0.96 -4.94 117.00 108.84 1idn n LEU 164 Ca 0.25 -0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 1idn n LEU 164 Cb 0.68 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1idn n LEU 164 CO 0.20 0.22 0.91 -0.75 -1.33 0.00 0.00 177.39 176.65 1idn s LYS 165 N -1.86 4.46 0.08 3.23 2.47 0.39 -4.94 119.74 123.57 1idn s LYS 165 Ca 0.30 2.03 -0.25 0.00 -1.56 0.00 0.00 55.97 56.49 1idn s LYS 165 Cb 0.15 -3.15 0.06 0.00 -1.46 0.00 0.00 37.83 33.44 1idn s LYS 165 CO 0.24 -0.07 0.60 0.21 0.16 0.00 0.00 175.35 176.49 1idn s LYS 166 N -1.22 1.16 0.00 4.03 2.20 -1.26 -5.03 119.74 119.62 1idn s LYS 166 Ca 0.49 -0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.89 1idn s LYS 166 Cb -0.36 0.54 0.12 0.00 -1.51 0.00 0.00 37.83 36.61 1idn s LYS 166 CO 0.45 -0.46 0.81 0.45 -0.36 0.00 0.00 175.35 176.24 1idn n SER 167 N 0.12 0.00 -0.07 1.43 2.88 -1.26 -1.67 113.62 115.05 1idn n SER 167 Ca -0.18 0.17 0.03 0.00 -1.33 0.00 0.00 58.87 57.56 1idn n SER 167 Cb 0.62 -0.21 0.04 0.00 -0.75 0.00 0.00 64.21 63.90 1idn n SER 167 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1idn n LYS 168 N -1.21 1.68 -3.32 -1.46 4.76 -1.26 -5.07 118.16 112.28 1idn n LYS 168 Ca 0.01 -1.53 -0.23 0.00 -2.87 0.00 0.00 58.31 53.69 1idn n LYS 168 Cb 0.01 -0.98 -0.00 0.00 -1.84 0.00 0.00 35.03 32.22 1idn n LYS 168 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1idn s THR 169 N -1.18 4.67 -0.07 -0.18 2.01 -0.67 -3.62 115.64 116.60 1idn s THR 169 Ca 0.08 -0.58 -0.10 0.00 0.31 0.00 0.00 61.69 61.41 1idn s THR 169 Cb 0.07 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.90 1idn s THR 169 CO 0.01 -0.43 0.25 -0.76 -0.69 0.00 0.00 174.62 173.00 1idn s LEU 170 N -4.34 1.07 0.23 4.42 1.43 -1.13 -4.90 118.68 115.45 1idn s LEU 170 Ca 0.42 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.93 1idn s LEU 170 Cb -0.10 0.92 -0.05 0.00 0.03 0.00 0.00 46.19 47.00 1idn s LEU 170 CO 0.35 -0.20 -0.13 -0.36 0.23 0.00 0.00 176.35 176.25 1idn s PHE 171 N -0.36 1.81 -0.07 0.29 0.08 -1.25 -1.83 117.98 116.64 1idn s PHE 171 Ca -0.05 -0.59 -0.16 0.00 0.12 0.00 0.00 56.93 56.26 1idn s PHE 171 Cb -0.03 -0.88 0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1idn s PHE 171 CO 0.01 0.36 0.37 0.45 -0.10 0.00 0.00 175.22 176.32 1idn s SER 172 N -3.36 -0.31 -0.00 1.36 0.15 -0.54 -3.95 113.70 107.04 1idn s SER 172 Ca 0.25 0.41 0.02 0.00 0.70 0.00 0.00 55.95 57.33 1idn s SER 172 Cb 0.00 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1idn s SER 172 CO 0.09 -0.34 -0.06 -0.22 1.20 0.00 0.00 173.24 173.91 1idn s LEU 173 N -0.71 2.02 -0.11 3.45 0.20 -0.99 -1.83 118.68 120.69 1idn s LEU 173 Ca -0.08 -0.12 -0.05 0.00 0.69 0.00 0.00 54.13 54.57 1idn s LEU 173 Cb -0.04 -0.30 0.05 0.00 -0.43 0.00 0.00 46.19 45.47 1idn s LEU 173 CO 0.03 0.07 0.26 -0.32 -0.29 0.00 0.00 176.35 176.10 1idn s MET 174 N -0.17 0.21 0.10 1.98 -2.45 -1.02 -1.77 119.30 116.18 1idn s MET 174 Ca 0.02 0.58 0.06 0.00 -1.25 0.00 0.00 55.69 55.10 1idn s MET 174 Cb -0.02 -0.10 -0.04 0.00 1.25 0.00 0.00 34.83 35.92 1idn s MET 174 CO -0.00 -0.18 -0.02 1.14 1.05 0.00 0.00 175.02 177.01 1idn s GLN 175 N 1.45 2.45 0.04 4.11 -2.07 -0.86 0.54 119.66 125.33 1idn s GLN 175 Ca -0.08 -0.91 -0.00 0.00 -1.82 0.00 0.00 55.36 52.55 1idn s GLN 175 Cb -0.10 -2.47 -0.03 0.00 -1.09 0.00 0.00 33.01 29.31 1idn s GLN 175 CO -0.09 0.52 -0.03 1.52 -1.32 0.00 0.00 175.29 175.89 1idn s TYR 176 N -1.35 0.47 0.00 9.60 1.13 -0.85 -1.76 117.35 124.59 1idn s TYR 176 Ca 0.25 -0.87 0.00 0.00 -1.41 0.00 0.00 57.07 55.04 1idn s TYR 176 Cb -0.11 -0.34 0.00 0.00 -1.10 0.00 0.00 41.96 40.41 1idn s TYR 176 CO 0.17 -0.29 0.00 -1.13 -2.51 0.00 0.00 175.55 171.79 1idn n SER 177 N 0.61 0.00 0.00 -0.18 3.41 -1.26 -2.31 113.62 113.89 1idn n SER 177 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1idn n SER 177 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1idn n SER 177 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1idn n GLU 178 N 0.00 4.23 -4.04 4.33 1.02 -1.23 -2.30 120.64 122.64 1idn n GLU 178 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1idn n GLU 178 Cb 0.00 -0.52 -0.04 0.00 -0.02 0.00 0.00 31.44 30.86 1idn n GLU 178 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1idn s GLU 179 N -0.97 2.27 -0.23 3.49 2.02 -1.26 -5.06 118.70 118.96 1idn s GLU 179 Ca 0.00 -1.94 -0.03 0.00 0.02 0.00 0.00 54.97 53.02 1idn s GLU 179 Cb 0.00 -2.02 0.11 0.00 0.10 0.00 0.00 34.13 32.32 1idn s GLU 179 CO 0.00 -0.35 0.27 -0.06 0.02 0.00 0.00 175.26 175.14 1idn s PHE 180 N -2.69 -0.43 -0.33 1.61 0.08 -1.26 -4.62 117.98 110.35 1idn s PHE 180 Ca 0.35 0.28 -0.15 0.00 0.12 0.00 0.00 56.93 57.53 1idn s PHE 180 Cb 0.00 -0.30 -0.02 0.00 -0.57 0.00 0.00 43.02 42.14 1idn s PHE 180 CO 0.20 -0.69 0.34 1.03 -0.10 0.00 0.00 175.22 176.01 1idn s ARG 181 N 2.38 3.65 -0.68 0.44 1.81 -0.72 -4.99 118.95 120.84 1idn s ARG 181 Ca 0.09 -0.36 -0.17 0.00 -1.72 0.00 0.00 55.73 53.57 1idn s ARG 181 Cb -0.15 -3.77 0.13 0.00 -0.45 0.00 0.00 34.95 30.71 1idn s ARG 181 CO -0.17 -0.46 0.75 0.42 -0.68 0.00 0.00 175.30 175.16 1idn s ILE 182 N 1.99 5.02 0.03 1.52 1.01 -1.26 -2.02 121.20 127.49 1idn s ILE 182 Ca 0.12 -1.45 -0.25 0.00 0.00 0.00 0.00 60.65 59.06 1idn s ILE 182 Cb -0.16 -4.51 -0.17 0.00 0.01 0.00 0.00 42.46 37.63 1idn s ILE 182 CO 0.11 -1.12 1.39 0.45 0.00 0.00 0.00 174.94 175.77 1idn h HIS 183 N 8.81 -0.24 -3.27 3.97 3.86 -1.75 -3.47 115.15 123.07 1idn h HIS 183 Ca -0.15 -0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 58.91 1idn h HIS 183 Cb 1.07 0.08 -0.22 0.00 1.06 0.00 0.00 27.41 29.40 1idn h HIS 183 CO 0.91 0.05 -0.41 -0.59 0.86 0.00 0.00 177.93 178.75 1idn s PHE 184 N -5.03 -0.11 0.37 2.45 -0.71 -1.23 -5.00 117.98 108.73 1idn s PHE 184 Ca -0.15 0.19 0.08 0.00 -1.04 0.00 0.00 56.93 56.01 1idn s PHE 184 Cb 0.03 0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 1idn s PHE 184 CO 0.61 -0.28 0.34 0.95 -1.34 0.00 0.00 175.22 175.51 1idn s THR 185 N -0.97 3.16 0.42 -4.49 -4.23 -1.26 -2.36 115.64 105.91 1idn s THR 185 Ca -0.10 -1.34 0.13 0.00 -1.18 0.00 0.00 61.69 59.20 1idn s THR 185 Cb -0.05 -3.10 0.17 0.00 1.34 0.00 0.00 72.50 70.85 1idn s THR 185 CO 0.02 -0.09 1.96 -0.26 -0.54 0.00 0.00 174.62 175.70 1idn h PHE 186 N 1.12 0.09 0.00 3.99 0.04 -1.68 0.49 116.94 120.99 1idn h PHE 186 Ca -0.43 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.26 1idn h PHE 186 Cb 1.26 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.37 1idn h PHE 186 CO 0.52 0.26 -0.68 1.57 -0.60 0.00 0.00 178.31 179.38 1idn h LYS 187 N 0.08 0.00 0.03 1.51 5.09 -1.83 -3.13 116.57 118.33 1idn h LYS 187 Ca 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.48 1idn h LYS 187 Cb 0.36 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.65 1idn h LYS 187 CO 0.02 0.24 -1.47 0.93 -2.09 0.00 0.00 179.45 177.08 1idn h GLU 188 N 0.00 0.06 -0.48 0.07 5.08 -1.75 -3.30 114.58 114.27 1idn h GLU 188 Ca -0.04 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1idn h GLU 188 Cb 1.27 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 1idn h GLU 188 CO 0.03 0.81 0.29 0.35 -1.00 0.00 0.00 179.01 179.48 1idn h PHE 189 N 0.02 0.53 0.00 4.33 3.57 -0.08 -1.76 116.94 123.55 1idn h PHE 189 Ca -0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1idn h PHE 189 Cb 1.94 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1idn h PHE 189 CO 0.02 0.31 0.00 0.00 -2.23 0.00 0.00 178.31 176.40 1idn n GLN 190 N -4.82 0.99 -0.00 1.11 10.64 -1.18 -1.29 117.38 122.83 1idn n GLN 190 Ca 0.03 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.22 1idn n GLN 190 Cb 0.07 -1.42 -0.02 0.00 -0.86 0.00 0.00 30.24 28.01 1idn n GLN 190 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1idn n ASN 191 N 0.09 3.97 -2.70 2.61 3.02 -0.67 -4.85 115.26 116.72 1idn n ASN 191 Ca 0.00 -0.04 -0.06 0.00 -0.03 0.00 0.00 54.58 54.45 1idn n ASN 191 Cb 0.29 1.14 0.06 0.00 -0.61 0.00 0.00 39.78 40.65 1idn n ASN 191 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1idn n ASN 192 N -1.58 -2.09 -2.46 6.41 5.15 -0.97 -5.05 115.26 114.67 1idn n ASN 192 Ca -0.01 -2.34 -0.02 0.00 -0.60 0.00 0.00 54.58 51.61 1idn n ASN 192 Cb 0.08 1.21 -0.02 0.00 -0.53 0.00 0.00 39.78 40.52 1idn n ASN 192 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1idn n PRO 193 N 1.81 0.32 -3.87 1.20 -0.04 -0.41 -4.73 135.00 129.28 1idn n PRO 193 Ca 0.07 -0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 63.01 1idn n PRO 193 Cb 0.66 -1.61 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 1idn n PRO 193 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1idn s ASN 194 N 2.94 4.78 0.01 3.54 2.47 -1.26 -4.98 114.94 122.44 1idn s ASN 194 Ca 0.10 -2.75 -0.02 0.00 0.42 0.00 0.00 52.86 50.61 1idn s ASN 194 Cb 0.05 -1.73 -0.00 0.00 -1.45 0.00 0.00 41.25 38.11 1idn s ASN 194 CO -0.00 -0.33 0.68 -2.65 -3.72 0.00 0.00 177.10 171.08 1idn n PRO 195 N 3.53 -0.03 -0.33 0.43 -0.02 -1.26 -0.79 135.00 136.53 1idn n PRO 195 Ca 0.05 0.68 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 1idn n PRO 195 Cb 0.36 -1.02 0.23 0.00 -0.02 0.00 0.00 33.50 33.06 1idn n PRO 195 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1idn h ARG 196 N 0.00 0.83 0.10 -0.52 2.47 -1.94 -0.51 114.38 114.81 1idn h ARG 196 Ca 0.01 -0.05 -0.29 0.00 -1.26 0.00 0.00 59.98 58.39 1idn h ARG 196 Cb 0.03 -0.19 0.03 0.00 -1.65 0.00 0.00 29.97 28.19 1idn h ARG 196 CO -0.06 0.55 -1.18 0.66 0.56 0.00 0.00 179.97 180.50 1idn h SER 197 N 0.86 0.87 0.12 7.04 4.64 -1.38 -2.94 113.55 122.76 1idn h SER 197 Ca 0.48 -0.81 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 1idn h SER 197 Cb 0.54 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1idn h SER 197 CO -0.29 1.59 -0.26 -0.07 -0.87 0.00 0.00 176.83 176.92 1idn h LEU 198 N 0.26 0.24 0.00 5.97 3.38 -0.67 -3.06 115.31 121.43 1idn h LEU 198 Ca -0.18 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1idn h LEU 198 Cb 1.86 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 1idn h LEU 198 CO 0.23 0.51 -0.88 0.58 0.09 0.00 0.00 178.44 178.96 1idn h VAL 199 N 0.22 0.46 -0.41 1.22 2.07 -1.19 -3.41 116.25 115.21 1idn h VAL 199 Ca 0.03 -1.76 0.07 0.00 0.82 0.00 0.00 66.70 65.87 1idn h VAL 199 Cb 0.59 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 1idn h VAL 199 CO 0.04 0.26 0.03 0.50 0.02 0.00 0.00 177.57 178.42 1idn h LYS 200 N 0.00 0.13 -0.00 1.57 3.11 -1.40 -3.07 116.57 116.91 1idn h LYS 200 Ca -0.06 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1idn h LYS 200 Cb 1.34 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.54 1idn h LYS 200 CO 0.04 0.09 -0.01 -0.35 -2.81 0.00 0.00 179.45 176.40 1idn n PRO 201 N -5.17 0.73 -1.75 1.90 -0.04 -1.26 -4.91 135.00 124.50 1idn n PRO 201 Ca 0.03 -0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 1idn n PRO 201 Cb 0.21 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 1idn n PRO 201 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1idn s ILE 202 N -2.31 3.18 0.04 0.52 1.01 -1.16 -5.01 121.20 117.46 1idn s ILE 202 Ca 0.37 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.22 1idn s ILE 202 Cb 0.21 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1idn s ILE 202 CO 0.42 -0.07 0.12 0.42 0.00 0.00 0.00 174.94 175.83 1idn s THR 203 N 6.02 4.88 0.29 2.92 -4.23 -1.26 -5.09 115.64 119.17 1idn s THR 203 Ca 0.89 -0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.60 1idn s THR 203 Cb -0.35 -3.31 -0.11 0.00 1.34 0.00 0.00 72.50 70.07 1idn s THR 203 CO 0.36 0.23 1.48 -1.58 -0.54 0.00 0.00 174.62 174.57 1idn s GLN 204 N -2.14 4.21 0.07 3.99 0.74 -1.26 -5.00 119.66 120.26 1idn s GLN 204 Ca 0.28 2.42 -0.07 0.00 0.05 0.00 0.00 55.36 58.04 1idn s GLN 204 Cb -0.12 -3.06 -0.29 0.00 1.10 0.00 0.00 33.01 30.65 1idn s GLN 204 CO 0.20 -0.48 1.12 -0.07 -0.55 0.00 0.00 175.29 175.51 1idn h LEU 205 N 4.48 0.54 1.33 3.68 3.38 -1.93 -3.50 115.31 123.30 1idn h LEU 205 Ca -0.47 -0.56 -0.24 0.00 0.09 0.00 0.00 57.88 56.69 1idn h LEU 205 Cb 1.22 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1idn h LEU 205 CO 0.75 1.43 -0.28 0.18 0.09 0.00 0.00 178.44 180.61 1idn n LEU 206 N -3.60 -1.32 0.00 1.67 4.77 -0.58 -4.94 117.00 113.00 1idn n LEU 206 Ca -0.10 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1idn n LEU 206 Cb 1.03 -1.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1idn n LEU 206 CO 0.55 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1idn n GLY 207 N -1.18 0.54 3.75 -0.72 0.00 -1.26 -3.53 105.19 102.79 1idn n GLY 207 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1idn n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1idn s ARG 208 N 3.34 2.16 -0.80 1.61 0.52 -1.26 -2.38 118.95 122.13 1idn s ARG 208 Ca 0.00 -2.23 -0.17 0.00 -0.52 0.00 0.00 55.73 52.81 1idn s ARG 208 Cb 0.00 -1.67 0.16 0.00 0.52 0.00 0.00 34.95 33.96 1idn s ARG 208 CO 0.00 -0.30 0.87 0.99 0.02 0.00 0.00 175.30 176.88 1idn s THR 209 N -2.80 5.11 -0.98 0.02 2.01 -1.26 -3.54 115.64 114.20 1idn s THR 209 Ca 0.19 -1.79 -0.04 0.00 0.31 0.00 0.00 61.69 60.36 1idn s THR 209 Cb 0.03 -4.58 0.25 0.00 0.01 0.00 0.00 72.50 68.21 1idn s THR 209 CO 0.10 -1.21 0.96 1.41 -0.69 0.00 0.00 174.62 175.19 1idn n HIS 210 N 5.44 4.43 0.09 4.92 8.25 -0.97 0.12 115.22 137.49 1idn n HIS 210 Ca 0.11 -3.94 -0.07 0.00 -0.26 0.00 0.00 57.72 53.56 1idn n HIS 210 Cb 0.46 -1.33 0.02 0.00 1.12 0.00 0.00 29.99 30.27 1idn n HIS 210 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1idn h THR 211 N 3.81 1.50 -0.08 1.59 2.02 -1.92 -3.27 112.91 116.56 1idn h THR 211 Ca 0.17 -2.57 -0.06 0.00 0.77 0.00 0.00 66.41 64.72 1idn h THR 211 Cb 0.81 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1idn h THR 211 CO 0.95 0.75 -0.18 0.00 0.37 0.00 0.00 175.52 177.41 1idn h ALA 212 N 1.06 0.13 0.00 6.16 0.00 -1.91 -2.83 119.26 121.87 1idn h ALA 212 Ca -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1idn h ALA 212 Cb 1.43 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1idn h ALA 212 CO 0.12 0.06 -0.03 1.15 0.00 0.00 0.00 179.25 180.55 1idn h THR 213 N -0.22 0.54 0.13 0.00 2.02 -1.90 0.46 112.91 113.94 1idn h THR 213 Ca -0.00 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1idn h THR 213 Cb 0.78 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1idn h THR 213 CO 0.04 0.03 -0.06 1.23 0.37 0.00 0.00 175.52 177.13 1idn h GLY 214 N 0.22 -0.18 0.82 2.16 0.00 -1.60 -2.53 103.07 101.96 1idn h GLY 214 Ca -0.00 0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.49 1idn h GLY 214 CO 0.00 -0.07 0.53 -2.22 0.00 0.00 0.00 176.54 174.79 1idn h ILE 215 N -0.75 0.95 -0.01 2.60 2.04 -1.15 -0.37 117.51 120.81 1idn h ILE 215 Ca -0.02 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1idn h ILE 215 Cb 0.54 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1idn h ILE 215 CO 0.03 0.14 -0.04 -0.09 0.00 0.00 0.00 178.15 178.19 1idn h ARG 216 N 0.75 -0.06 -0.47 2.37 9.65 -0.91 -2.61 114.38 123.11 1idn h ARG 216 Ca 0.37 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.13 1idn h ARG 216 Cb 0.44 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1idn h ARG 216 CO -0.14 -0.04 -0.21 0.87 2.80 0.00 0.00 179.97 183.25 1idn h LYS 217 N -0.06 0.97 0.02 0.20 1.57 -0.80 -0.77 116.57 117.70 1idn h LYS 217 Ca 0.02 -0.42 0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1idn h LYS 217 Cb 0.09 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1idn h LYS 217 CO -0.05 1.09 -0.29 0.28 -0.57 0.00 0.00 179.45 179.90 1idn h VAL 218 N 0.82 0.35 -0.82 0.50 2.07 -1.13 0.24 116.25 118.29 1idn h VAL 218 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1idn h VAL 218 Cb 0.78 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1idn h VAL 218 CO 0.06 0.00 0.40 0.58 0.02 0.00 0.00 177.57 178.63 1idn h VAL 219 N -0.45 1.25 0.00 2.57 2.07 -1.41 -1.85 116.25 118.43 1idn h VAL 219 Ca 0.06 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1idn h VAL 219 Cb 0.53 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1idn h VAL 219 CO -0.23 0.30 -1.30 0.54 0.02 0.00 0.00 177.57 176.90 1idn n ARG 220 N -4.35 0.62 -0.04 1.57 1.74 -0.30 -4.27 116.66 111.64 1idn n ARG 220 Ca 0.08 0.15 -0.07 0.00 -0.77 0.00 0.00 57.85 57.24 1idn n ARG 220 Cb 0.13 -1.79 -0.02 0.00 -1.02 0.00 0.00 32.46 29.76 1idn n ARG 220 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1idn n GLU 221 N -2.75 0.31 -0.20 5.56 1.02 0.83 -4.63 120.64 120.77 1idn n GLU 221 Ca -0.06 0.13 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 1idn n GLU 221 Cb 0.70 -1.04 0.03 0.00 -0.02 0.00 0.00 31.44 31.11 1idn n GLU 221 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1idn h LEU 222 N -0.58 0.78 -2.95 -4.62 3.38 -1.37 -2.78 115.31 107.18 1idn h LEU 222 Ca -0.05 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 57.53 1idn h LEU 222 Cb 0.67 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.09 1idn h LEU 222 CO -0.03 0.73 0.30 0.49 0.09 0.00 0.00 178.44 180.02 1idn n PHE 223 N -4.50 1.31 -3.80 1.13 3.72 -1.03 -4.52 117.46 109.77 1idn n PHE 223 Ca 0.03 -1.21 -0.35 0.00 -0.05 0.00 0.00 57.45 55.87 1idn n PHE 223 Cb 0.15 -0.61 -0.08 0.00 -0.94 0.00 0.00 39.48 38.00 1idn n PHE 223 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1idn s ASN 224 N 0.09 6.13 0.29 4.37 3.84 -1.05 -4.90 114.94 123.71 1idn s ASN 224 Ca 0.25 0.23 0.05 0.00 0.21 0.00 0.00 52.86 53.60 1idn s ASN 224 Cb 0.21 -2.06 0.75 0.00 -0.55 0.00 0.00 41.25 39.60 1idn s ASN 224 CO 0.04 0.21 1.70 -0.29 -2.79 0.00 0.00 177.10 175.97 1idn h ILE 225 N 4.61 0.49 -0.23 -5.21 2.10 -1.87 0.28 117.51 117.68 1idn h ILE 225 Ca -0.42 -0.15 -0.04 0.00 1.08 0.00 0.00 64.86 65.33 1idn h ILE 225 Cb 1.16 0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.90 1idn h ILE 225 CO 0.73 0.08 -0.03 0.71 -1.08 0.00 0.00 178.15 178.55 1idn h THR 226 N 0.43 1.16 -0.26 2.19 1.35 -1.91 -1.17 112.91 114.70 1idn h THR 226 Ca 0.57 -0.66 -0.11 0.00 -0.55 0.00 0.00 66.41 65.66 1idn h THR 226 Cb 1.08 1.02 -0.06 0.00 -1.73 0.00 0.00 68.15 68.46 1idn h THR 226 CO -0.52 0.22 0.14 0.59 -0.25 0.00 0.00 175.52 175.70 1idn n ASN 227 N -4.32 2.98 0.00 5.36 3.02 0.07 -4.86 115.26 117.52 1idn n ASN 227 Ca 0.00 -2.42 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 1idn n ASN 227 Cb 0.22 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1idn n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1idn n GLY 228 N 0.07 0.46 3.76 7.41 0.00 -0.44 -3.32 105.19 113.13 1idn n GLY 228 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1idn n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idn s ALA 229 N -2.08 3.60 -0.20 4.61 0.00 -1.13 -4.68 121.76 121.88 1idn s ALA 229 Ca 0.00 1.42 -0.10 0.00 0.00 0.00 0.00 51.96 53.28 1idn s ALA 229 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1idn s ALA 229 CO 0.00 -0.85 0.15 1.03 0.00 0.00 0.00 175.76 176.09 1idn s ARG 230 N -1.29 4.20 0.12 0.00 0.52 -1.26 -4.42 118.95 116.81 1idn s ARG 230 Ca 0.55 -0.19 -0.31 0.00 -0.52 0.00 0.00 55.73 55.26 1idn s ARG 230 Cb -0.44 -3.42 -0.10 0.00 0.52 0.00 0.00 34.95 31.51 1idn s ARG 230 CO 0.53 0.29 1.58 -0.22 0.02 0.00 0.00 175.30 177.50 1idn h LYS 231 N 6.67 -0.61 -0.28 3.54 3.64 -1.99 -2.78 116.57 124.76 1idn h LYS 231 Ca -0.41 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1idn h LYS 231 Cb 1.15 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1idn h LYS 231 CO 0.76 -0.41 0.00 0.09 -2.27 0.00 0.00 179.45 177.62 1idn n ASN 232 N -5.46 0.87 -4.89 4.20 3.02 -1.26 -4.95 115.26 106.79 1idn n ASN 232 Ca -0.07 -2.03 -0.29 0.00 -0.03 0.00 0.00 54.58 52.17 1idn n ASN 232 Cb 0.38 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 1idn n ASN 232 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1idn s ALA 233 N -1.73 3.35 0.93 5.41 0.00 -1.05 -5.08 121.76 123.59 1idn s ALA 233 Ca 0.08 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 1idn s ALA 233 Cb 0.05 -2.68 0.15 0.00 0.00 0.00 0.00 23.12 20.64 1idn s ALA 233 CO 0.05 -0.27 1.11 -0.06 0.00 0.00 0.00 175.76 176.60 1idn s PHE 234 N -2.66 2.38 -0.17 0.00 0.40 -1.26 -4.83 117.98 111.85 1idn s PHE 234 Ca 0.49 0.97 -0.05 0.00 -0.60 0.00 0.00 56.93 57.75 1idn s PHE 234 Cb -0.10 -3.29 0.06 0.00 0.51 0.00 0.00 43.02 40.20 1idn s PHE 234 CO 0.41 -2.49 0.10 0.15 0.70 0.00 0.00 175.22 174.08 1idn s LYS 235 N -5.12 0.06 -0.06 0.44 -0.14 -1.26 -1.55 119.74 112.11 1idn s LYS 235 Ca 0.64 -0.04 0.06 0.00 -1.36 0.00 0.00 55.97 55.27 1idn s LYS 235 Cb -0.16 -1.72 -0.01 0.00 -1.68 0.00 0.00 37.83 34.25 1idn s LYS 235 CO 0.55 -0.65 -0.25 0.42 -0.76 0.00 0.00 175.35 174.66 1idn s ILE 236 N 2.15 2.06 -0.09 2.17 1.09 -0.85 -0.13 121.20 127.60 1idn s ILE 236 Ca 0.02 -1.06 0.03 0.00 -1.10 0.00 0.00 60.65 58.54 1idn s ILE 236 Cb -0.16 -1.74 0.01 0.00 -1.06 0.00 0.00 42.46 39.51 1idn s ILE 236 CO -0.09 0.57 -0.20 -0.22 -0.10 0.00 0.00 174.94 174.90 1idn s LEU 237 N -0.15 1.93 -0.26 2.97 2.96 0.45 -1.69 118.68 124.89 1idn s LEU 237 Ca -0.04 -0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 53.33 1idn s LEU 237 Cb -0.14 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 1idn s LEU 237 CO 0.04 0.11 0.06 -0.69 -1.32 0.00 0.00 176.35 174.55 1idn s VAL 238 N 0.48 4.14 -0.17 1.68 1.01 -0.22 -1.06 120.40 126.26 1idn s VAL 238 Ca -0.17 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1idn s VAL 238 Cb -0.17 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1idn s VAL 238 CO 0.07 0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.75 1idn s VAL 239 N 1.58 4.03 -0.11 2.92 1.01 0.90 -2.22 120.40 128.51 1idn s VAL 239 Ca 0.06 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1idn s VAL 239 Cb -0.15 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1idn s VAL 239 CO 0.03 0.48 -0.16 -0.63 0.00 0.00 0.00 175.10 174.81 1idn s ILE 240 N 0.49 1.55 -0.10 2.22 1.01 -1.03 -0.16 121.20 125.18 1idn s ILE 240 Ca -0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 1idn s ILE 240 Cb -0.14 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 40.96 1idn s ILE 240 CO 0.02 0.45 0.35 0.28 0.00 0.00 0.00 174.94 176.04 1idn s THR 241 N 0.90 0.02 -0.29 2.92 -1.32 -0.99 -1.77 115.64 115.11 1idn s THR 241 Ca -0.08 -0.13 0.11 0.00 -1.21 0.00 0.00 61.69 60.38 1idn s THR 241 Cb -0.15 -0.54 0.67 0.00 -1.51 0.00 0.00 72.50 70.97 1idn s THR 241 CO -0.00 -0.07 1.68 -0.90 -2.21 0.00 0.00 174.62 173.12 1idn n ASP 242 N 2.42 4.35 -3.58 8.08 5.75 -1.26 -2.54 116.55 129.77 1idn n ASP 242 Ca -0.15 -3.25 -0.05 0.00 -0.01 0.00 0.00 54.79 51.33 1idn n ASP 242 Cb 0.57 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 39.95 1idn n ASP 242 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1idn s GLY 243 N -1.43 -0.34 0.68 6.12 0.00 -1.26 -4.76 107.32 106.32 1idn s GLY 243 Ca 0.51 1.37 -0.17 0.00 0.00 0.00 0.00 44.72 46.44 1idn s GLY 243 CO 0.11 0.45 1.23 -0.54 0.00 0.00 0.00 173.10 174.34 1idn s GLU 244 N -2.59 2.45 0.44 2.90 2.02 -1.26 -4.97 118.70 117.69 1idn s GLU 244 Ca 0.09 1.85 -0.25 0.00 0.02 0.00 0.00 54.97 56.68 1idn s GLU 244 Cb -0.01 -1.86 -0.08 0.00 0.10 0.00 0.00 34.13 32.29 1idn s GLU 244 CO -0.05 -1.62 1.29 0.21 0.02 0.00 0.00 175.26 175.11 1idn s LYS 245 N -3.64 3.76 -0.23 1.61 2.20 -1.26 -4.71 119.74 117.47 1idn s LYS 245 Ca 0.77 2.11 -0.09 0.00 -0.36 0.00 0.00 55.97 58.41 1idn s LYS 245 Cb -0.31 -2.59 0.10 0.00 -1.51 0.00 0.00 37.83 33.51 1idn s LYS 245 CO 0.41 -0.65 0.50 0.12 -0.36 0.00 0.00 175.35 175.37 1idn s PHE 246 N -1.32 -0.94 -1.17 4.03 5.36 0.12 -4.93 117.98 119.13 1idn s PHE 246 Ca 0.61 1.76 -0.07 0.00 -0.96 0.00 0.00 56.93 58.27 1idn s PHE 246 Cb -0.37 0.46 0.01 0.00 -0.34 0.00 0.00 43.02 42.78 1idn s PHE 246 CO 0.46 -0.52 0.86 0.41 -1.46 0.00 0.00 175.22 174.98 1idn n GLY 247 N 5.15 -0.30 3.51 13.12 0.00 -1.26 -4.37 105.19 121.04 1idn n GLY 247 Ca -0.13 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1idn n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1idn s ASP 248 N -3.14 5.43 0.53 1.61 2.15 -1.26 -4.97 116.67 117.02 1idn s ASP 248 Ca 0.43 -0.11 0.25 0.00 0.43 0.00 0.00 52.55 53.55 1idn s ASP 248 Cb -0.19 -1.98 1.39 0.00 -0.30 0.00 0.00 42.92 41.84 1idn s ASP 248 CO 0.53 -0.00 1.99 -0.65 -0.17 0.00 0.00 175.17 176.87 1idn h PRO 249 N 8.00 0.02 -6.11 4.34 0.11 -2.01 -3.42 132.00 132.94 1idn h PRO 249 Ca -0.37 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.21 1idn h PRO 249 Cb 1.18 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1idn h PRO 249 CO 0.59 0.01 -0.43 -0.51 -0.21 0.00 0.00 178.00 177.45 1idn s LEU 250 N -8.76 4.31 0.28 2.35 1.02 -1.26 -5.13 118.68 111.48 1idn s LEU 250 Ca -0.05 0.21 0.09 0.00 0.02 0.00 0.00 54.13 54.40 1idn s LEU 250 Cb 0.20 -2.96 -0.04 0.00 0.02 0.00 0.00 46.19 43.41 1idn s LEU 250 CO 0.73 0.01 0.04 -0.83 0.02 0.00 0.00 176.35 176.33 1idn s GLY 251 N -3.32 1.67 0.18 -3.19 0.00 -1.26 -4.81 107.32 96.59 1idn s GLY 251 Ca 0.35 -1.65 0.17 0.00 0.00 0.00 0.00 44.72 43.58 1idn s GLY 251 CO 0.29 -1.69 1.51 -1.72 0.00 0.00 0.00 173.10 171.48 1idn n TYR 252 N -0.97 0.49 0.21 1.90 4.01 -1.26 -1.21 117.16 120.32 1idn n TYR 252 Ca -0.06 0.22 0.10 0.00 -0.16 0.00 0.00 57.90 58.00 1idn n TYR 252 Cb 0.59 -0.86 0.28 0.00 -0.31 0.00 0.00 39.34 39.04 1idn n TYR 252 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1idn h GLU 253 N 0.00 0.00 0.00 -0.72 3.07 -1.97 -1.24 114.58 113.72 1idn h GLU 253 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1idn h GLU 253 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1idn h GLU 253 CO 0.00 0.19 -1.07 -0.25 -1.40 0.00 0.00 179.01 176.48 1idn n ASP 254 N -3.20 0.69 -0.05 1.42 8.00 -0.35 -4.61 116.55 118.45 1idn n ASP 254 Ca 0.02 0.16 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 1idn n ASP 254 Cb 0.53 0.65 -0.04 0.00 -0.02 0.00 0.00 41.12 42.23 1idn n ASP 254 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1idn n VAL 255 N -2.41 0.53 -0.16 2.53 0.24 -1.20 -4.68 118.33 113.19 1idn n VAL 255 Ca 0.00 -0.17 -0.04 0.00 -2.04 0.00 0.00 64.34 62.09 1idn n VAL 255 Cb 0.51 -1.17 0.02 0.00 -1.47 0.00 0.00 33.84 31.74 1idn n VAL 255 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1idn h ILE 256 N -0.15 0.36 -0.89 1.34 1.08 -1.48 -2.19 117.51 115.58 1idn h ILE 256 Ca -0.22 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.41 1idn h ILE 256 Cb 1.28 0.36 -0.10 0.00 -3.07 0.00 0.00 36.82 35.28 1idn h ILE 256 CO -0.08 0.00 0.46 -0.65 -0.69 0.00 0.00 178.15 177.19 1idn h PRO 257 N -0.10 0.59 -0.57 2.37 0.11 -1.81 0.67 132.00 133.26 1idn h PRO 257 Ca 0.23 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 1idn h PRO 257 Cb 0.46 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1idn h PRO 257 CO -0.56 0.39 0.05 0.93 -0.21 0.00 0.00 178.00 178.60 1idn h GLU 258 N 0.61 0.94 -0.38 1.05 5.08 -1.69 -1.82 114.58 118.38 1idn h GLU 258 Ca 0.50 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1idn h GLU 258 Cb 0.78 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1idn h GLU 258 CO -0.40 0.90 0.18 0.00 -1.00 0.00 0.00 179.01 178.70 1idn h ALA 259 N 1.17 0.49 -0.14 3.43 0.00 0.68 -1.93 119.26 122.96 1idn h ALA 259 Ca 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1idn h ALA 259 Cb 0.45 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1idn h ALA 259 CO 0.02 0.05 -0.07 -0.44 0.00 0.00 0.00 179.25 178.81 1idn h ASP 260 N 0.48 0.30 -0.92 0.00 3.32 -0.30 -1.68 116.42 117.62 1idn h ASP 260 Ca 0.13 -0.41 0.08 0.00 0.02 0.00 0.00 57.03 56.85 1idn h ASP 260 Cb 0.12 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1idn h ASP 260 CO -0.02 0.65 0.60 0.08 -1.72 0.00 0.00 179.24 178.83 1idn h ARG 261 N -0.04 0.97 0.00 3.56 0.11 -1.22 0.17 114.38 117.93 1idn h ARG 261 Ca 0.03 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1idn h ARG 261 Cb 0.53 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1idn h ARG 261 CO 0.02 0.64 0.00 0.39 0.10 0.00 0.00 179.97 181.12 1idn n GLU 262 N -4.51 0.85 -3.18 0.08 -0.58 -0.74 -4.93 120.64 107.63 1idn n GLU 262 Ca 0.15 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.75 1idn n GLU 262 Cb 0.24 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.68 1idn n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1idn n GLY 263 N 0.95 -0.50 3.71 0.62 0.00 0.61 -4.99 105.19 105.59 1idn n GLY 263 Ca 0.21 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 46.06 1idn n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1idn s VAL 264 N -3.33 5.34 -0.34 1.61 1.01 -0.65 -4.40 120.40 119.65 1idn s VAL 264 Ca 0.14 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 1idn s VAL 264 Cb -0.02 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1idn s VAL 264 CO 0.64 0.38 0.51 -0.63 0.00 0.00 0.00 175.10 176.01 1idn s ILE 265 N 0.64 5.03 -0.17 2.22 1.01 0.81 -4.73 121.20 126.00 1idn s ILE 265 Ca 0.12 0.39 -0.07 0.00 0.00 0.00 0.00 60.65 61.09 1idn s ILE 265 Cb -0.13 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1idn s ILE 265 CO 0.02 -0.18 0.06 -0.13 0.00 0.00 0.00 174.94 174.72 1idn s ARG 266 N 2.37 3.91 0.05 2.79 0.52 -1.26 0.17 118.95 127.50 1idn s ARG 266 Ca 0.19 -0.34 0.09 0.00 -0.52 0.00 0.00 55.73 55.15 1idn s ARG 266 Cb -0.15 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 1idn s ARG 266 CO 0.13 0.32 -0.25 0.71 0.02 0.00 0.00 175.30 176.22 1idn s TYR 267 N 0.25 2.21 -0.05 -0.53 1.51 -0.23 -2.84 117.35 117.67 1idn s TYR 267 Ca 0.04 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1idn s TYR 267 Cb -0.12 -1.32 0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1idn s TYR 267 CO 0.00 0.13 -0.11 0.08 -1.11 0.00 0.00 175.55 174.54 1idn s VAL 268 N -0.81 0.98 -0.19 0.71 1.01 0.14 -0.07 120.40 122.17 1idn s VAL 268 Ca 0.11 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1idn s VAL 268 Cb -0.10 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1idn s VAL 268 CO 0.02 0.31 -0.19 -0.63 0.00 0.00 0.00 175.10 174.62 1idn s ILE 269 N 0.54 2.06 -0.48 2.22 1.01 0.77 -1.23 121.20 126.10 1idn s ILE 269 Ca -0.11 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.46 1idn s ILE 269 Cb -0.14 -1.90 0.12 0.00 0.01 0.00 0.00 42.46 40.55 1idn s ILE 269 CO 0.02 0.47 0.31 -0.83 0.00 0.00 0.00 174.94 174.91 1idn s GLY 270 N 1.27 2.09 -0.11 6.18 0.00 0.89 -2.33 107.32 115.30 1idn s GLY 270 Ca 0.03 -2.65 -0.15 0.00 0.00 0.00 0.00 44.72 41.95 1idn s GLY 270 CO -0.12 1.08 0.38 0.14 0.00 0.00 0.00 173.10 174.58 1idn s VAL 271 N 1.08 5.22 0.00 1.40 1.01 -1.05 -2.20 120.40 125.85 1idn s VAL 271 Ca 0.08 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1idn s VAL 271 Cb -0.24 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1idn s VAL 271 CO -0.03 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1idn n GLY 272 N 3.01 0.13 0.91 4.51 0.00 -0.63 -4.26 105.19 108.86 1idn n GLY 272 Ca -0.11 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1idn n GLY 272 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1idn n ASP 273 N -0.46 2.49 -0.08 1.61 8.00 -1.26 -3.60 116.55 123.25 1idn n ASP 273 Ca 0.00 -1.88 -0.20 0.00 0.71 0.00 0.00 54.79 53.42 1idn n ASP 273 Cb 0.00 -0.47 -0.12 0.00 -0.02 0.00 0.00 41.12 40.51 1idn n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1idn h ALA 274 N 1.99 0.20 -0.56 2.24 0.00 -1.86 -3.35 119.26 117.93 1idn h ALA 274 Ca 0.00 -1.05 -0.36 0.00 0.00 0.00 0.00 54.91 53.50 1idn h ALA 274 Cb 0.86 0.54 -0.17 0.00 0.00 0.00 0.00 17.79 19.03 1idn h ALA 274 CO 0.00 0.59 0.46 1.19 0.00 0.00 0.00 179.25 181.49 1idn n PHE 275 N -4.37 1.79 1.66 0.00 3.72 -1.24 -4.48 117.46 114.55 1idn n PHE 275 Ca -0.26 -1.93 0.15 0.00 -0.05 0.00 0.00 57.45 55.35 1idn n PHE 275 Cb 0.68 -0.94 0.72 0.00 -0.94 0.00 0.00 39.48 39.00 1idn n PHE 275 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1idn n ARG 276 N 0.01 1.10 -4.37 -1.08 1.85 -1.26 -4.33 116.66 108.58 1idn n ARG 276 Ca 0.35 -0.36 -0.21 0.00 -1.00 0.00 0.00 57.85 56.63 1idn n ARG 276 Cb 0.73 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 30.54 1idn n ARG 276 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1idn s SER 277 N -2.15 2.85 0.00 2.89 1.04 -1.26 -4.97 113.70 112.10 1idn s SER 277 Ca 0.39 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1idn s SER 277 Cb 0.21 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1idn s SER 277 CO 0.39 -0.07 0.16 1.21 0.98 0.00 0.00 173.24 175.92 1idn n GLU 278 N -0.17 0.30 0.08 4.02 2.13 -1.26 -2.64 120.64 123.09 1idn n GLU 278 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 1idn n GLU 278 Cb 0.59 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.17 1idn n GLU 278 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1idn n LYS 279 N 0.26 0.00 0.07 5.31 5.02 -1.26 -4.73 118.16 122.83 1idn n LYS 279 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1idn n LYS 279 Cb 0.07 -0.31 0.23 0.00 -0.02 0.00 0.00 35.03 35.00 1idn n LYS 279 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1idn h SER 280 N 0.00 0.32 -0.08 4.39 4.64 -1.78 -1.52 113.55 119.52 1idn h SER 280 Ca 0.00 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1idn h SER 280 Cb 0.03 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1idn h SER 280 CO 0.00 0.65 0.06 0.08 -0.87 0.00 0.00 176.83 176.75 1idn h ARG 281 N 0.27 0.00 0.00 4.77 0.11 -1.70 0.61 114.38 118.45 1idn h ARG 281 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1idn h ARG 281 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 1idn h ARG 281 CO 0.06 0.00 0.05 0.94 0.10 0.00 0.00 179.97 181.12 1idn n GLN 282 N -4.38 0.02 -0.02 0.08 -0.06 -0.57 0.18 117.38 112.62 1idn n GLN 282 Ca -0.01 0.47 -0.20 0.00 -2.00 0.00 0.00 57.00 55.27 1idn n GLN 282 Cb 0.17 -1.61 -0.13 0.00 -4.06 0.00 0.00 30.24 24.61 1idn n GLN 282 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1idn h GLU 283 N 0.00 0.16 -0.69 3.69 4.81 0.14 -3.26 114.58 119.43 1idn h GLU 283 Ca 0.00 -0.27 0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1idn h GLU 283 Cb 0.11 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.48 1idn h GLU 283 CO 0.00 1.13 0.12 -0.07 -0.73 0.00 0.00 179.01 179.46 1idn h LEU 284 N -0.59 -0.08 -0.67 1.64 3.38 -0.36 -1.13 115.31 117.50 1idn h LEU 284 Ca -0.21 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1idn h LEU 284 Cb 1.49 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.43 1idn h LEU 284 CO 0.02 -0.06 0.09 0.78 0.09 0.00 0.00 178.44 179.37 1idn h ASN 285 N 0.22 1.08 -0.62 -0.43 2.35 -1.65 -1.98 115.58 114.55 1idn h ASN 285 Ca 0.38 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1idn h ASN 285 Cb 0.63 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1idn h ASN 285 CO -0.51 1.07 0.19 0.74 -1.65 0.00 0.00 177.43 177.28 1idn h THR 286 N 1.04 1.24 -0.04 2.81 2.02 -1.32 -3.22 112.91 115.44 1idn h THR 286 Ca 0.20 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1idn h THR 286 Cb 0.46 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1idn h THR 286 CO 0.02 0.33 -0.14 0.40 0.37 0.00 0.00 175.52 176.49 1idn h ILE 287 N 0.96 1.45 -3.94 3.11 2.04 -0.94 -3.48 117.51 116.72 1idn h ILE 287 Ca 0.21 -1.56 -0.48 0.00 1.00 0.00 0.00 64.86 64.03 1idn h ILE 287 Cb 0.29 2.36 0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1idn h ILE 287 CO -0.01 0.43 0.41 0.00 0.00 0.00 0.00 178.15 178.98 1idn s ALA 288 N -3.74 3.13 1.08 1.87 0.00 -0.77 -4.94 121.76 118.38 1idn s ALA 288 Ca -0.15 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 1idn s ALA 288 Cb 0.02 -3.26 0.07 0.00 0.00 0.00 0.00 23.12 19.95 1idn s ALA 288 CO 0.73 -0.16 -0.01 0.43 0.00 0.00 0.00 175.76 176.75 1idn n SER 289 N 0.09 -2.42 -4.61 0.00 7.64 -1.13 -4.86 113.62 108.34 1idn n SER 289 Ca 0.04 -0.03 -0.29 0.00 1.01 0.00 0.00 58.87 59.60 1idn n SER 289 Cb 0.49 -0.98 -0.09 0.00 -1.01 0.00 0.00 64.21 62.62 1idn n SER 289 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1idn s LYS 290 N -3.38 2.23 0.47 1.43 1.02 -1.26 -3.67 119.74 116.58 1idn s LYS 290 Ca 0.55 -1.00 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 1idn s LYS 290 Cb -0.12 -2.35 -0.08 0.00 -0.52 0.00 0.00 37.83 34.76 1idn s LYS 290 CO 0.67 0.51 1.10 -1.25 -0.92 0.00 0.00 175.35 175.46 1idn s PRO 291 N -2.32 3.76 0.29 -1.68 0.04 -1.26 -5.02 135.00 128.81 1idn s PRO 291 Ca 0.23 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.89 1idn s PRO 291 Cb -0.11 -2.28 0.64 0.00 0.04 0.00 0.00 34.50 32.79 1idn s PRO 291 CO 0.15 -0.51 1.80 -1.00 0.04 0.00 0.00 177.00 177.49 1idn h PRO 292 N 1.85 0.82 -0.88 0.56 0.13 -1.89 -3.22 132.00 129.36 1idn h PRO 292 Ca -0.49 -0.05 0.08 0.00 -0.87 0.00 0.00 66.00 64.67 1idn h PRO 292 Cb 1.24 -0.19 -0.11 0.00 0.13 0.00 0.00 31.00 32.08 1idn h PRO 292 CO 0.60 0.54 -0.52 0.54 -0.23 0.00 0.00 178.00 178.93 1idn n ARG 293 N -4.72 -0.39 0.21 0.86 1.74 -1.26 -1.57 116.66 111.53 1idn n ARG 293 Ca 0.21 1.41 0.15 0.00 -0.77 0.00 0.00 57.85 58.84 1idn n ARG 293 Cb 0.47 -2.07 0.63 0.00 -1.02 0.00 0.00 32.46 30.47 1idn n ARG 293 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1idn h ASP 294 N 0.00 0.00 -0.00 0.55 3.32 -1.93 -3.29 116.42 115.06 1idn h ASP 294 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1idn h ASP 294 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1idn h ASP 294 CO -0.83 0.00 -0.63 1.41 -1.72 0.00 0.00 179.24 177.47 1idn n HIS 295 N -2.66 0.00 -4.48 4.55 8.25 -0.61 -4.98 115.22 115.29 1idn n HIS 295 Ca 0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 1idn n HIS 295 Cb 0.24 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 1idn n HIS 295 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1idn s VAL 296 N -2.31 3.67 -0.08 1.59 1.01 -0.98 -0.68 120.40 122.60 1idn s VAL 296 Ca 0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1idn s VAL 296 Cb 0.12 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.96 1idn s VAL 296 CO 0.57 0.42 0.18 -0.36 0.00 0.00 0.00 175.10 175.92 1idn s PHE 297 N -0.97 -0.23 -0.02 5.22 0.40 -0.36 -4.95 117.98 117.07 1idn s PHE 297 Ca 0.16 0.62 0.03 0.00 -0.60 0.00 0.00 56.93 57.14 1idn s PHE 297 Cb -0.11 -0.09 -0.00 0.00 0.51 0.00 0.00 43.02 43.33 1idn s PHE 297 CO 0.07 -0.22 -0.10 1.14 0.70 0.00 0.00 175.22 176.81 1idn s GLN 298 N 1.52 0.91 -0.01 0.44 -2.07 -1.26 -0.08 119.66 119.11 1idn s GLN 298 Ca -0.06 -0.34 0.01 0.00 -1.82 0.00 0.00 55.36 53.15 1idn s GLN 298 Cb -0.11 -0.86 0.01 0.00 -1.09 0.00 0.00 33.01 30.95 1idn s GLN 298 CO -0.07 0.16 -0.02 0.54 -1.32 0.00 0.00 175.29 174.59 1idn s VAL 299 N -0.01 0.17 0.46 3.63 0.11 -0.93 -4.94 120.40 118.88 1idn s VAL 299 Ca 0.00 -0.05 0.26 0.00 -2.93 0.00 0.00 61.98 59.26 1idn s VAL 299 Cb -0.06 -0.18 0.46 0.00 -1.53 0.00 0.00 36.38 35.07 1idn s VAL 299 CO 0.00 0.07 1.78 0.78 -3.33 0.00 0.00 175.10 174.40 1idn h ASN 300 N 6.37 0.26 -5.11 3.54 2.35 -1.86 -1.68 115.58 119.45 1idn h ASN 300 Ca -0.30 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1idn h ASN 300 Cb 1.18 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.48 1idn h ASN 300 CO 0.50 0.04 0.05 0.54 -1.65 0.00 0.00 177.43 176.91 1idn s ASN 301 N -5.22 -0.21 0.47 5.81 2.20 -1.26 -3.87 114.94 112.86 1idn s ASN 301 Ca -0.07 -0.66 0.24 0.00 -0.94 0.00 0.00 52.86 51.43 1idn s ASN 301 Cb 0.24 0.63 1.18 0.00 -2.00 0.00 0.00 41.25 41.30 1idn s ASN 301 CO 0.80 -1.17 1.96 -0.26 -2.94 0.00 0.00 177.10 175.49 1idn h PHE 302 N 2.15 0.00 0.00 1.54 -1.00 -1.94 -2.51 116.94 115.18 1idn h PHE 302 Ca -0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.53 1idn h PHE 302 Cb 1.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.82 1idn h PHE 302 CO 0.39 0.19 0.00 -1.91 -1.61 0.00 0.00 178.31 175.37 1idn n GLU 303 N -3.67 0.29 -0.00 1.51 2.13 -1.26 -3.10 120.64 116.54 1idn n GLU 303 Ca -0.01 0.02 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1idn n GLU 303 Cb 0.32 -1.50 0.07 0.00 0.27 0.00 0.00 31.44 30.60 1idn n GLU 303 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1idn n ALA 304 N -1.35 2.47 0.30 4.31 0.00 -0.95 -4.40 120.51 120.90 1idn n ALA 304 Ca 0.12 -0.64 0.16 0.00 0.00 0.00 0.00 53.44 53.08 1idn n ALA 304 Cb 0.26 -0.59 0.96 0.00 0.00 0.00 0.00 19.45 20.08 1idn n ALA 304 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1idn h LEU 305 N 3.43 0.00 -1.77 0.00 3.38 -1.65 0.18 115.31 118.89 1idn h LEU 305 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1idn h LEU 305 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1idn h LEU 305 CO 0.00 0.00 0.14 0.11 0.09 0.00 0.00 178.44 178.78 1idn h LYS 306 N 0.00 0.30 -0.37 1.13 6.56 -1.83 -2.15 116.57 120.21 1idn h LYS 306 Ca -0.00 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.52 1idn h LYS 306 Cb 0.00 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 1idn h LYS 306 CO 0.00 0.20 0.05 1.79 -2.06 0.00 0.00 179.45 179.44 1idn h THR 307 N 0.30 1.24 -0.01 -0.16 1.35 -0.95 -2.92 112.91 111.77 1idn h THR 307 Ca 0.08 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1idn h THR 307 Cb -0.02 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1idn h THR 307 CO -0.02 0.29 -0.13 2.30 -0.25 0.00 0.00 175.52 177.71 1idn n ILE 308 N -4.54 0.00 -0.09 6.82 -6.64 -1.05 -4.35 119.36 109.51 1idn n ILE 308 Ca -0.01 -0.12 -0.12 0.00 -1.77 0.00 0.00 62.75 60.72 1idn n ILE 308 Cb 0.23 0.18 -0.09 0.00 -1.44 0.00 0.00 39.64 38.53 1idn n ILE 308 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 1idn h GLN 309 N 1.14 -0.38 -0.62 6.28 4.15 -1.19 -2.45 115.11 122.03 1idn h GLN 309 Ca 0.00 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.50 1idn h GLN 309 Cb 0.42 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 1idn h GLN 309 CO 0.00 -0.25 0.34 -0.91 -1.93 0.00 0.00 178.83 176.08 1idn h ASN 310 N -0.39 0.51 0.76 -0.69 2.35 -1.76 -2.82 115.58 113.54 1idn h ASN 310 Ca 0.05 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1idn h ASN 310 Cb 0.54 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1idn h ASN 310 CO -0.48 0.34 -0.28 0.06 -1.65 0.00 0.00 177.43 175.42 1idn h GLN 311 N 0.65 0.00 0.33 0.81 -0.00 -1.80 -3.18 115.11 111.91 1idn h GLN 311 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.91 1idn h GLN 311 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 1idn h GLN 311 CO -0.17 0.28 -0.16 1.25 -0.00 0.00 0.00 178.83 180.03 1idn h LEU 312 N 0.00 -0.37 -0.73 0.06 5.85 -1.35 -2.90 115.31 115.87 1idn h LEU 312 Ca -0.00 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.97 1idn h LEU 312 Cb 0.74 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.73 1idn h LEU 312 CO 0.04 0.03 0.14 -1.14 -0.34 0.00 0.00 178.44 177.17 1idn n ARG 313 N -4.84 -0.05 -0.03 1.25 0.63 -1.07 -0.94 116.66 111.60 1idn n ARG 313 Ca -0.05 1.06 -0.12 0.00 -0.92 0.00 0.00 57.85 57.81 1idn n ARG 313 Cb 0.17 -1.76 -0.10 0.00 0.45 0.00 0.00 32.46 31.22 1idn n ARG 313 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1idn h GLU 314 N 0.00 -0.04 -0.96 -0.14 4.39 -1.60 -3.26 114.58 112.96 1idn h GLU 314 Ca 0.50 0.00 0.31 0.00 0.34 0.00 0.00 59.36 60.51 1idn h GLU 314 Cb 1.16 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.66 1idn h GLU 314 CO -0.64 0.66 0.41 0.87 -1.16 0.00 0.00 179.01 179.15 1idn h LYS 315 N -0.83 0.20 0.00 2.33 6.56 -0.82 0.69 116.57 124.70 1idn h LYS 315 Ca -0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1idn h LYS 315 Cb 0.72 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1idn h LYS 315 CO 0.01 0.13 0.00 0.82 -2.06 0.00 0.00 179.45 178.35 1idn h ILE 316 N 0.20 0.00 0.00 1.86 2.04 -1.50 -2.96 117.51 117.15 1idn h ILE 316 Ca 0.69 -0.20 -0.31 0.00 1.00 0.00 0.00 64.86 66.03 1idn h ILE 316 Cb 1.56 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 1idn h ILE 316 CO -0.68 0.00 -1.91 0.49 0.00 0.00 0.00 178.15 176.05 1idn n PHE 317 N -2.39 0.70 0.76 1.37 3.72 0.24 -4.10 117.46 117.76 1idn n PHE 317 Ca 0.01 0.25 0.06 0.00 -0.05 0.00 0.00 57.45 57.72 1idn n PHE 317 Cb 0.19 -1.13 0.33 0.00 -0.94 0.00 0.00 39.48 37.93 1idn n PHE 317 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1idn n ALA 318 N -2.61 1.95 0.82 4.37 0.00 -1.08 -1.03 120.51 122.93 1idn n ALA 318 Ca -0.21 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.27 1idn n ALA 318 Cb 1.08 -1.18 0.15 0.00 0.00 0.00 0.00 19.45 19.49 1idn n ALA 318 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1idn n ILE 319 N -0.95 0.10 0.03 0.00 2.08 -1.26 -4.63 119.36 114.73 1idn n ILE 319 Ca 0.08 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1idn n ILE 319 Cb 0.04 0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.18 1idn n ILE 319 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1idn n GLU 320 N -1.72 0.00 0.00 0.38 1.02 -0.62 -5.09 120.64 114.62 1idn n GLU 320 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1idn n GLU 320 Cb 0.38 -0.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 1idn n GLU 320 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72