#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhe s THR 132 N 0.00 4.53 0.34 1.47 2.01 -1.26 -4.81 115.64 117.91 1nhe s THR 132 Ca 0.00 1.51 -0.29 0.00 0.31 0.00 0.00 61.69 63.22 1nhe s THR 132 Cb 0.00 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1nhe s THR 132 CO 0.00 0.53 1.36 0.00 -0.69 0.00 0.00 174.62 175.83 1nhe s ALA 133 N -1.10 3.53 0.70 7.40 0.00 -1.26 0.60 121.76 131.62 1nhe s ALA 133 Ca 0.33 1.35 -0.15 0.00 0.00 0.00 0.00 51.96 53.49 1nhe s ALA 133 Cb -0.22 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.41 1nhe s ALA 133 CO 0.23 -0.76 1.17 0.00 0.00 0.00 0.00 175.76 176.40 1nhe s PRO 135 N -3.95 2.79 0.28 0.00 0.04 -1.26 -4.91 135.00 127.98 1nhe s PRO 135 Ca 0.71 1.38 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1nhe s PRO 135 Cb -0.26 -1.95 0.63 0.00 0.04 0.00 0.00 34.50 32.96 1nhe s PRO 135 CO 0.43 -1.26 1.74 0.93 0.04 0.00 0.00 177.00 178.88 1nhe h GLU 136 N 0.01 0.54 -6.52 4.56 4.39 -2.03 -3.38 114.58 112.15 1nhe h GLU 136 Ca -0.47 -0.03 -0.68 0.00 0.34 0.00 0.00 59.36 58.52 1nhe h GLU 136 Cb 1.25 -0.12 -0.29 0.00 -0.10 0.00 0.00 28.75 29.48 1nhe h GLU 136 CO 0.54 0.36 -0.88 -2.00 -1.16 0.00 0.00 179.01 175.87 1nhe s GLU 137 N -5.93 1.94 0.20 2.33 2.12 -1.26 -5.12 118.70 112.98 1nhe s GLU 137 Ca -0.12 -0.94 -0.29 0.00 0.36 0.00 0.00 54.97 53.98 1nhe s GLU 137 Cb 0.23 -1.93 -0.08 0.00 0.26 0.00 0.00 34.13 32.61 1nhe s GLU 137 CO 0.78 0.52 0.91 0.45 -0.54 0.00 0.00 175.26 177.38 1nhe s SER 138 N -0.75 7.56 0.00 -1.70 0.15 -1.26 -4.95 113.70 112.75 1nhe s SER 138 Ca 0.10 1.85 0.30 0.00 0.70 0.00 0.00 55.95 58.90 1nhe s SER 138 Cb -0.10 -2.58 1.52 0.00 -1.71 0.00 0.00 66.02 63.15 1nhe s SER 138 CO -0.00 0.12 2.04 -0.81 1.20 0.00 0.00 173.24 175.80 1nhe n PRO 139 N 1.78 0.45 0.00 5.44 -0.04 -1.26 -3.43 135.00 137.95 1nhe n PRO 139 Ca -0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1nhe n PRO 139 Cb 0.48 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 1nhe n PRO 139 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nhe n LEU 140 N -1.27 0.57 -4.68 1.53 4.77 -1.26 -4.96 117.00 111.69 1nhe n LEU 140 Ca 0.15 -0.07 -0.44 0.00 -0.03 0.00 0.00 56.01 55.62 1nhe n LEU 140 Cb 0.23 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1nhe n LEU 140 CO 0.22 0.14 1.01 0.18 -1.33 0.00 0.00 177.39 177.61 1nhe n LEU 141 N -1.50 3.27 -0.00 2.23 4.32 -1.22 -4.92 117.00 119.18 1nhe n LEU 141 Ca 0.05 1.15 0.06 0.00 -0.02 0.00 0.00 56.01 57.25 1nhe n LEU 141 Cb 0.33 -1.45 -0.08 0.00 -1.62 0.00 0.00 43.42 40.60 1nhe n LEU 141 CO 0.36 -0.45 -0.37 0.55 -1.22 0.00 0.00 177.39 176.27 1nhe n VAL 142 N 1.63 0.00 -3.38 4.08 3.14 -1.26 -5.10 118.33 117.44 1nhe n VAL 142 Ca 0.10 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1nhe n VAL 142 Cb 0.33 0.57 0.00 0.00 -1.06 0.00 0.00 33.84 33.68 1nhe n VAL 142 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nhe n GLY 143 N 1.58 -0.86 3.05 7.55 0.00 -1.26 -4.97 105.19 110.28 1nhe n GLY 143 Ca -0.00 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 1nhe n GLY 143 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nhe n PRO 144 N 0.00 -1.46 -4.65 1.61 -0.04 -1.26 -3.26 135.00 125.94 1nhe n PRO 144 Ca 0.00 -0.43 -0.33 0.00 -0.04 0.00 0.00 63.50 62.71 1nhe n PRO 144 Cb 0.00 -1.40 -0.16 0.00 -0.04 0.00 0.00 33.50 31.90 1nhe n PRO 144 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1nhe s LEU 146 N 1.99 2.14 -0.27 1.53 2.96 -1.26 -4.94 118.68 120.83 1nhe s LEU 146 Ca 0.38 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1nhe s LEU 146 Cb -0.04 -1.46 0.07 0.00 0.50 0.00 0.00 46.19 45.26 1nhe s LEU 146 CO 0.45 0.08 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.86 1nhe s ILE 147 N 0.82 2.01 0.17 6.68 -1.09 -1.26 -5.10 121.20 123.43 1nhe s ILE 147 Ca -0.07 -1.64 0.07 0.00 -2.23 0.00 0.00 60.65 56.79 1nhe s ILE 147 Cb -0.15 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1nhe s ILE 147 CO -0.02 -0.14 -0.15 -1.83 -1.23 0.00 0.00 174.94 171.57 1nhe s GLU 148 N 1.15 1.24 -0.17 2.79 -1.05 -1.26 -5.04 118.70 116.36 1nhe s GLU 148 Ca -0.05 -1.47 0.15 0.00 -0.15 0.00 0.00 54.97 53.45 1nhe s GLU 148 Cb -0.20 -1.09 0.36 0.00 -0.44 0.00 0.00 34.13 32.76 1nhe s GLU 148 CO -0.06 0.20 1.19 1.19 0.95 0.00 0.00 175.26 178.72 1nhe n PHE 149 N -0.02 0.00 0.00 4.83 3.01 -1.26 -4.86 117.46 119.16 1nhe n PHE 149 Ca -0.11 -1.26 0.00 0.00 1.01 0.00 0.00 57.45 57.09 1nhe n PHE 149 Cb 0.59 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1nhe n PHE 149 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1nhe n ASN 150 N -1.23 0.00 -4.40 4.37 3.02 -1.26 -4.77 115.26 111.00 1nhe n ASN 150 Ca 0.17 0.18 -0.51 0.00 -0.03 0.00 0.00 54.58 54.39 1nhe n ASN 150 Cb 0.67 -0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.69 1nhe n ASN 150 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1nhe n ILE 151 N -0.68 0.10 -1.67 2.41 5.41 -1.26 -4.88 119.36 118.79 1nhe n ILE 151 Ca 0.00 -0.19 -0.40 0.00 1.00 0.00 0.00 62.75 63.16 1nhe n ILE 151 Cb 0.00 -1.26 0.03 0.00 -0.71 0.00 0.00 39.64 37.69 1nhe n ILE 151 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1nhe n PRO 152 N 8.08 1.51 -3.92 0.38 -0.02 -1.26 -4.99 135.00 134.78 1nhe n PRO 152 Ca 0.48 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 62.18 1nhe n PRO 152 Cb 0.15 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 1nhe n PRO 152 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nhe s VAL 153 N -1.31 5.39 -0.32 -1.45 0.11 -1.26 -5.08 120.40 116.47 1nhe s VAL 153 Ca 0.67 -0.24 -0.01 0.00 -2.93 0.00 0.00 61.98 59.47 1nhe s VAL 153 Cb -0.48 -3.55 0.07 0.00 -1.53 0.00 0.00 36.38 30.89 1nhe s VAL 153 CO 0.54 0.27 0.04 -0.62 -3.33 0.00 0.00 175.10 171.99 1nhe s ASP 154 N -2.11 4.89 0.20 3.54 -1.08 -1.26 -5.00 116.67 115.85 1nhe s ASP 154 Ca 0.29 -1.58 -0.15 0.00 -0.52 0.00 0.00 52.55 50.59 1nhe s ASP 154 Cb -0.13 -1.70 0.20 0.00 -1.46 0.00 0.00 42.92 39.83 1nhe s ASP 154 CO 0.21 -0.33 1.63 -0.07 0.52 0.00 0.00 175.17 177.13 1nhe h LEU 155 N 7.92 -0.64 -0.95 -1.34 3.38 -1.98 0.20 115.31 121.90 1nhe h LEU 155 Ca -0.17 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.15 1nhe h LEU 155 Cb 1.05 0.40 -0.10 0.00 0.09 0.00 0.00 40.66 42.10 1nhe h LEU 155 CO 0.56 -0.22 0.56 0.11 0.09 0.00 0.00 178.44 179.54 1nhe h LYS 156 N -0.03 0.73 -0.11 1.13 1.79 -1.98 1.55 116.57 119.65 1nhe h LYS 156 Ca 0.27 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.67 1nhe h LYS 156 Cb 0.46 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1nhe h LYS 156 CO -0.61 0.48 -0.07 1.25 -1.08 0.00 0.00 179.45 179.42 1nhe h LEU 157 N 0.75 0.25 -0.75 2.94 7.12 -1.17 -0.85 115.31 123.59 1nhe h LEU 157 Ca 0.53 -0.44 0.10 0.00 0.13 0.00 0.00 57.88 58.21 1nhe h LEU 157 Cb 0.76 -0.07 -0.08 0.00 -0.53 0.00 0.00 40.66 40.74 1nhe h LEU 157 CO -0.36 0.63 0.38 0.58 -0.13 0.00 0.00 178.44 179.54 1nhe h VAL 158 N -0.13 0.83 -0.25 1.05 2.07 0.14 0.32 116.25 120.28 1nhe h VAL 158 Ca 0.02 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1nhe h VAL 158 Cb 0.54 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1nhe h VAL 158 CO 0.02 0.11 0.14 -0.33 0.02 0.00 0.00 177.57 177.53 1nhe h GLU 159 N 0.63 0.27 -0.62 1.57 5.08 0.23 -1.94 114.58 119.81 1nhe h GLU 159 Ca 0.38 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1nhe h GLU 159 Cb 0.43 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1nhe h GLU 159 CO -0.29 0.18 0.39 0.37 -1.00 0.00 0.00 179.01 178.66 1nhe h GLN 160 N 0.28 0.75 0.00 2.33 4.15 0.47 -0.78 115.11 122.31 1nhe h GLN 160 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1nhe h GLN 160 Cb 0.01 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1nhe h GLN 160 CO -0.06 0.49 0.00 1.04 -1.93 0.00 0.00 178.83 178.38 1nhe n GLN 161 N -4.71 0.12 -2.52 1.69 6.02 0.91 -3.52 117.38 115.38 1nhe n GLN 161 Ca 0.05 0.40 -0.23 0.00 -0.01 0.00 0.00 57.00 57.21 1nhe n GLN 161 Cb 0.06 -1.75 0.01 0.00 1.02 0.00 0.00 30.24 29.58 1nhe n GLN 161 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1nhe n ASN 162 N -1.98 3.93 0.01 1.08 3.02 -0.31 -4.92 115.26 116.10 1nhe n ASN 162 Ca 0.02 -3.48 0.22 0.00 -0.03 0.00 0.00 54.58 51.32 1nhe n ASN 162 Cb 0.18 -0.48 0.64 0.00 -0.61 0.00 0.00 39.78 39.52 1nhe n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nhe h PRO 163 N 2.67 0.00 0.00 3.52 0.13 -1.58 -1.78 132.00 134.96 1nhe h PRO 163 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1nhe h PRO 163 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1nhe h PRO 163 CO 0.76 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.40 1nhe h LYS 164 N 0.00 0.00 -6.18 0.86 6.56 -1.91 -3.43 116.57 112.46 1nhe h LYS 164 Ca 0.27 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.30 1nhe h LYS 164 Cb 1.66 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 33.28 1nhe h LYS 164 CO -0.00 0.00 0.79 0.08 -2.06 0.00 0.00 179.45 178.26 1nhe s VAL 165 N -3.26 4.42 0.77 0.50 1.01 -0.67 -4.72 120.40 118.45 1nhe s VAL 165 Ca 0.07 1.72 -0.06 0.00 0.00 0.00 0.00 61.98 63.72 1nhe s VAL 165 Cb 0.10 -4.11 0.12 0.00 0.00 0.00 0.00 36.38 32.49 1nhe s VAL 165 CO 0.55 -0.10 1.07 -0.54 0.00 0.00 0.00 175.10 176.08 1nhe s LYS 166 N 2.95 1.58 -0.15 2.72 1.02 0.46 -4.88 119.74 123.45 1nhe s LYS 166 Ca 0.52 -0.72 -0.35 0.00 0.02 0.00 0.00 55.97 55.43 1nhe s LYS 166 Cb -0.20 -2.18 -0.12 0.00 -0.52 0.00 0.00 37.83 34.80 1nhe s LYS 166 CO 0.15 -1.60 1.88 -0.11 -0.92 0.00 0.00 175.35 174.75 1nhe n LEU 167 N -3.06 3.18 0.00 3.17 0.00 -1.26 -1.54 117.00 117.49 1nhe n LEU 167 Ca 0.13 0.95 0.00 0.00 0.00 0.00 0.00 56.01 57.09 1nhe n LEU 167 Cb 0.60 -1.32 0.00 0.00 0.00 0.00 0.00 43.42 42.70 1nhe n LEU 167 CO 0.46 -0.17 0.00 0.61 0.00 0.00 0.00 177.39 178.29 1nhe n GLY 168 N 4.52 0.79 1.82 -3.96 0.00 0.31 -4.52 105.19 104.15 1nhe n GLY 168 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 1nhe n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhe n GLY 169 N -1.76 0.21 3.35 -0.02 0.00 -0.59 -2.03 105.19 104.36 1nhe n GLY 169 Ca 0.00 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1nhe n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nhe s ARG 170 N -4.53 3.18 0.00 1.61 1.81 -1.21 -0.52 118.95 119.29 1nhe s ARG 170 Ca 0.02 -0.73 0.01 0.00 -1.72 0.00 0.00 55.73 53.31 1nhe s ARG 170 Cb -0.01 -2.52 -0.01 0.00 -0.45 0.00 0.00 34.95 31.97 1nhe s ARG 170 CO 0.23 0.26 -0.04 -0.47 -0.68 0.00 0.00 175.30 174.61 1nhe s TYR 171 N 0.19 0.37 -0.09 -0.53 5.04 -0.21 -0.40 117.35 121.73 1nhe s TYR 171 Ca -0.09 -0.12 -0.04 0.00 -2.44 0.00 0.00 57.07 54.38 1nhe s TYR 171 Cb -0.16 -0.24 0.04 0.00 0.35 0.00 0.00 41.96 41.96 1nhe s TYR 171 CO 0.06 -0.02 0.19 0.99 -1.34 0.00 0.00 175.55 175.43 1nhe s THR 172 N -0.26 -0.10 0.21 4.34 2.01 -1.26 -1.23 115.64 119.35 1nhe s THR 172 Ca -0.00 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.16 1nhe s THR 172 Cb -0.03 -0.31 0.05 0.00 0.01 0.00 0.00 72.50 72.22 1nhe s THR 172 CO -0.00 0.08 0.12 -2.65 -0.69 0.00 0.00 174.62 171.48 1nhe n PRO 173 N 4.45 -2.12 0.00 4.92 -0.02 -1.26 -5.07 135.00 135.91 1nhe n PRO 173 Ca -0.22 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 1nhe n PRO 173 Cb 0.52 -0.27 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 1nhe n PRO 173 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1nhe n ASP 175 N -3.14 0.00 -4.71 2.55 10.43 -1.26 -4.80 116.55 115.61 1nhe n ASP 175 Ca 0.02 0.00 -0.18 0.00 2.57 0.00 0.00 54.79 57.20 1nhe n ASP 175 Cb 0.08 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.10 1nhe n ASP 175 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nhe s ILE 177 N -2.35 3.31 0.32 0.00 1.01 0.20 -4.82 121.20 118.88 1nhe s ILE 177 Ca 0.54 -1.24 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 1nhe s ILE 177 Cb -0.04 -2.87 -0.09 0.00 0.01 0.00 0.00 42.46 39.46 1nhe s ILE 177 CO 0.34 -0.11 1.02 -0.55 0.00 0.00 0.00 174.94 175.65 1nhe s SER 178 N 1.32 7.19 0.00 3.58 0.15 -1.26 -1.95 113.70 122.73 1nhe s SER 178 Ca -0.03 2.05 0.25 0.00 0.70 0.00 0.00 55.95 58.91 1nhe s SER 178 Cb -0.19 -2.60 0.50 0.00 -1.71 0.00 0.00 66.02 62.02 1nhe s SER 178 CO 0.00 -0.18 1.41 -0.81 1.20 0.00 0.00 173.24 174.86 1nhe n PRO 179 N 0.71 0.80 -3.05 5.44 -0.04 -1.26 -4.73 135.00 132.87 1nhe n PRO 179 Ca 0.01 -0.54 -0.44 0.00 -0.04 0.00 0.00 63.50 62.49 1nhe n PRO 179 Cb 0.48 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1nhe n PRO 179 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1nhe s HIS 180 N -2.57 3.04 -0.76 0.54 3.76 -1.26 -4.96 115.29 113.08 1nhe s HIS 180 Ca 0.21 -1.09 -0.17 0.00 -0.15 0.00 0.00 55.06 53.86 1nhe s HIS 180 Cb 0.19 -4.10 0.15 0.00 1.11 0.00 0.00 32.58 29.93 1nhe s HIS 180 CO 0.57 -1.37 0.84 0.15 -0.85 0.00 0.00 174.74 174.08 1nhe s LYS 181 N 2.66 3.38 -0.14 1.40 1.02 -1.26 -1.49 119.74 125.32 1nhe s LYS 181 Ca 0.18 -1.83 -0.03 0.00 0.02 0.00 0.00 55.97 54.31 1nhe s LYS 181 Cb -0.18 -4.51 -0.03 0.00 -0.52 0.00 0.00 37.83 32.60 1nhe s LYS 181 CO 0.02 -1.52 -0.03 0.08 -0.92 0.00 0.00 175.35 172.98 1nhe s VAL 182 N 1.84 3.99 -0.31 3.17 1.01 0.61 -1.35 120.40 129.35 1nhe s VAL 182 Ca 0.19 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1nhe s VAL 182 Cb -0.14 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.52 1nhe s VAL 182 CO -0.03 0.52 0.11 0.00 0.00 0.00 0.00 175.10 175.70 1nhe s ALA 183 N 0.05 3.12 -0.24 5.51 0.00 -0.85 -1.72 121.76 127.63 1nhe s ALA 183 Ca 0.01 -1.53 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 1nhe s ALA 183 Cb -0.13 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 1nhe s ALA 183 CO 0.02 -1.05 0.59 0.42 0.00 0.00 0.00 175.76 175.74 1nhe s ILE 184 N 1.51 5.03 -0.23 0.00 1.09 -0.55 -1.29 121.20 126.76 1nhe s ILE 184 Ca 0.02 1.06 -0.06 0.00 -1.10 0.00 0.00 60.65 60.57 1nhe s ILE 184 Cb -0.18 -3.90 -0.02 0.00 -1.06 0.00 0.00 42.46 37.30 1nhe s ILE 184 CO 0.04 0.08 0.02 -0.63 -0.10 0.00 0.00 174.94 174.34 1nhe s ILE 185 N 2.24 3.93 -0.23 2.92 1.01 0.22 -1.14 121.20 130.14 1nhe s ILE 185 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 1nhe s ILE 185 Cb -0.16 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.53 1nhe s ILE 185 CO 0.09 0.39 -0.09 -0.63 0.00 0.00 0.00 174.94 174.70 1nhe s ILE 186 N 1.42 2.72 0.23 2.92 1.01 0.29 -0.82 121.20 128.97 1nhe s ILE 186 Ca 0.05 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 1nhe s ILE 186 Cb -0.15 -2.33 -0.09 0.00 0.01 0.00 0.00 42.46 39.90 1nhe s ILE 186 CO 0.01 0.29 1.24 -2.16 0.00 0.00 0.00 174.94 174.32 1nhe s PRO 187 N 1.32 4.45 0.02 2.79 0.04 -1.26 -0.41 135.00 141.96 1nhe s PRO 187 Ca 0.01 2.00 -0.08 0.00 0.04 0.00 0.00 61.00 62.97 1nhe s PRO 187 Cb -0.16 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.20 1nhe s PRO 187 CO -0.06 -0.12 0.15 0.12 0.04 0.00 0.00 177.00 177.13 1nhe s PHE 188 N -0.38 0.08 -0.30 0.56 5.36 0.93 -4.54 117.98 119.69 1nhe s PHE 188 Ca 0.52 -0.27 -0.18 0.00 -0.96 0.00 0.00 56.93 56.04 1nhe s PHE 188 Cb -0.35 -0.06 0.19 0.00 -0.34 0.00 0.00 43.02 42.45 1nhe s PHE 188 CO 0.41 -0.36 1.21 0.50 -1.46 0.00 0.00 175.22 175.52 1nhe s ARG 189 N -2.10 0.10 -1.11 10.12 3.52 -1.26 -0.71 118.95 127.50 1nhe s ARG 189 Ca -0.09 0.25 -0.17 0.00 -0.13 0.00 0.00 55.73 55.59 1nhe s ARG 189 Cb -0.04 0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.52 1nhe s ARG 189 CO -0.02 -0.03 0.31 0.09 -0.81 0.00 0.00 175.30 174.84 1nhe n ASN 190 N 4.56 -1.55 -2.67 -2.12 3.02 -1.26 -4.87 115.26 110.37 1nhe n ASN 190 Ca -0.08 -1.06 -0.09 0.00 -0.03 0.00 0.00 54.58 53.32 1nhe n ASN 190 Cb 0.55 -1.29 0.03 0.00 -0.61 0.00 0.00 39.78 38.46 1nhe n ASN 190 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nhe n ARG 191 N -4.17 1.37 -0.11 3.52 5.12 -1.26 -4.92 116.66 116.21 1nhe n ARG 191 Ca -0.17 -3.36 -0.12 0.00 -1.93 0.00 0.00 57.85 52.27 1nhe n ARG 191 Cb 0.51 -1.36 0.01 0.00 -1.16 0.00 0.00 32.46 30.45 1nhe n ARG 191 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1nhe h GLN 192 N 2.91 0.90 -0.30 5.56 5.75 -2.00 -2.28 115.11 125.65 1nhe h GLN 192 Ca -0.08 -0.45 0.01 0.00 -0.15 0.00 0.00 58.65 57.98 1nhe h GLN 192 Cb 1.19 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 1nhe h GLN 192 CO 0.47 1.10 0.19 0.93 -2.65 0.00 0.00 178.83 178.86 1nhe h GLU 193 N 0.74 0.37 -0.62 1.69 4.39 -2.01 -2.09 114.58 117.05 1nhe h GLU 193 Ca 0.07 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.82 1nhe h GLU 193 Cb 0.93 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.43 1nhe h GLU 193 CO 0.09 0.24 0.30 0.45 -1.16 0.00 0.00 179.01 178.93 1nhe h HIS 194 N 0.38 0.55 -0.71 4.33 3.86 -1.90 -2.18 115.15 119.48 1nhe h HIS 194 Ca 0.11 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1nhe h HIS 194 Cb -0.02 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 1nhe h HIS 194 CO -0.07 0.23 0.46 1.25 0.86 0.00 0.00 177.93 180.66 1nhe h LEU 195 N 0.55 0.83 -0.09 2.43 6.46 -0.99 0.24 115.31 124.74 1nhe h LEU 195 Ca 0.29 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.03 1nhe h LEU 195 Cb 0.25 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1nhe h LEU 195 CO -0.22 0.61 -0.00 0.11 -0.62 0.00 0.00 178.44 178.32 1nhe h LYS 196 N 0.97 0.03 -0.42 1.25 1.57 -0.73 0.84 116.57 120.07 1nhe h LYS 196 Ca 0.26 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1nhe h LYS 196 Cb -0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1nhe h LYS 196 CO -0.05 0.02 0.10 1.88 -0.57 0.00 0.00 179.45 180.82 1nhe h TYR 197 N 0.03 0.71 -0.25 -1.35 -1.99 -1.28 -1.30 116.97 111.53 1nhe h TYR 197 Ca 0.04 -0.09 0.06 0.00 2.00 0.00 0.00 58.73 60.75 1nhe h TYR 197 Cb 0.05 -0.20 -0.07 0.00 2.00 0.00 0.00 36.73 38.51 1nhe h TYR 197 CO -0.13 0.67 -0.19 2.35 -0.00 0.00 0.00 178.16 180.87 1nhe h TRP 198 N 0.54 -0.47 -0.31 4.88 7.01 -0.56 -1.89 115.95 125.15 1nhe h TRP 198 Ca 0.13 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1nhe h TRP 198 Cb 0.32 0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1nhe h TRP 198 CO 0.02 -0.26 0.19 -0.07 -2.79 0.00 0.00 178.44 175.53 1nhe h LEU 199 N -0.18 0.36 -0.84 0.65 3.38 -0.65 0.00 115.31 118.04 1nhe h LEU 199 Ca 0.14 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1nhe h LEU 199 Cb 0.39 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1nhe h LEU 199 CO -0.35 0.29 0.49 0.22 0.09 0.00 0.00 178.44 179.17 1nhe h TYR 200 N 0.40 0.88 0.00 1.13 3.20 -0.77 -2.34 116.97 119.47 1nhe h TYR 200 Ca 0.11 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 1nhe h TYR 200 Cb -0.01 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 1nhe h TYR 200 CO -0.05 0.37 -0.45 1.88 -1.64 0.00 0.00 178.16 178.28 1nhe h TYR 201 N 0.82 0.00 -0.73 -3.82 0.99 -1.19 -3.40 116.97 109.64 1nhe h TYR 201 Ca 0.40 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.07 1nhe h TYR 201 Cb 0.35 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.05 1nhe h TYR 201 CO -0.05 1.00 0.23 -0.07 -0.00 0.00 0.00 178.16 179.27 1nhe h LEU 202 N -1.00 1.06 -0.24 3.88 -0.00 -1.02 -3.03 115.31 114.96 1nhe h LEU 202 Ca -0.12 -0.20 0.06 0.00 -0.00 0.00 0.00 57.88 57.63 1nhe h LEU 202 Cb 0.97 -0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 41.29 1nhe h LEU 202 CO -0.07 0.98 -0.16 0.45 -0.00 0.00 0.00 178.44 179.64 1nhe h HIS 203 N 1.09 -0.40 -0.67 1.13 3.86 -1.62 0.56 115.15 119.11 1nhe h HIS 203 Ca 0.24 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.44 1nhe h HIS 203 Cb 0.30 0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1nhe h HIS 203 CO 0.02 -0.23 0.28 -1.35 0.86 0.00 0.00 177.93 177.51 1nhe h PRO 204 N -0.15 0.98 0.09 2.45 0.11 -1.76 -2.33 132.00 131.39 1nhe h PRO 204 Ca 0.13 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1nhe h PRO 204 Cb 0.35 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1nhe h PRO 204 CO -0.33 0.79 -0.04 0.82 -0.21 0.00 0.00 178.00 179.03 1nhe h ILE 205 N 0.96 1.05 0.00 4.15 2.04 -1.17 -1.77 117.51 122.77 1nhe h ILE 205 Ca 0.23 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1nhe h ILE 205 Cb 0.17 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1nhe h ILE 205 CO -0.02 0.13 -0.13 -0.07 0.00 0.00 0.00 178.15 178.06 1nhe h LEU 206 N -0.37 0.00 -0.13 1.44 3.38 0.24 -1.28 115.31 118.59 1nhe h LEU 206 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1nhe h LEU 206 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nhe h LEU 206 CO 0.02 0.13 -0.46 1.56 0.09 0.00 0.00 178.44 179.78 1nhe h GLN 207 N 0.00 0.55 0.00 1.13 4.20 -1.27 -2.75 115.11 116.97 1nhe h GLN 207 Ca -0.00 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.30 1nhe h GLN 207 Cb 0.27 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1nhe h GLN 207 CO 0.02 1.03 -0.01 0.00 -0.67 0.00 0.00 178.83 179.20 1nhe h ARG 208 N 0.17 0.00 -0.01 1.46 3.08 -0.61 0.15 114.38 118.62 1nhe h ARG 208 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1nhe h ARG 208 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1nhe h ARG 208 CO 0.10 0.01 -0.01 1.04 -1.07 0.00 0.00 179.97 180.04 1nhe n GLN 209 N -4.17 1.22 -3.72 0.04 6.02 -0.55 -4.40 117.38 111.82 1nhe n GLN 209 Ca -0.03 -0.37 -0.25 0.00 -0.01 0.00 0.00 57.00 56.35 1nhe n GLN 209 Cb 0.10 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.89 1nhe n GLN 209 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1nhe n GLN 210 N -0.57 -3.21 -4.02 -1.09 6.02 0.53 -4.88 117.38 110.15 1nhe n GLN 210 Ca 0.22 0.54 -0.31 0.00 -0.01 0.00 0.00 57.00 57.44 1nhe n GLN 210 Cb 0.21 -4.75 -0.06 0.00 1.02 0.00 0.00 30.24 26.66 1nhe n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nhe s LEU 211 N -6.59 3.92 -0.66 1.08 1.43 -1.21 -4.64 118.68 112.01 1nhe s LEU 211 Ca 0.18 0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 1nhe s LEU 211 Cb -0.06 -2.58 0.12 0.00 0.03 0.00 0.00 46.19 43.70 1nhe s LEU 211 CO 0.84 0.17 0.79 -0.62 0.23 0.00 0.00 176.35 177.76 1nhe s ASP 212 N -2.41 6.30 0.34 2.29 -1.08 -0.55 -4.46 116.67 117.08 1nhe s ASP 212 Ca 0.30 -1.60 0.04 0.00 -0.52 0.00 0.00 52.55 50.77 1nhe s ASP 212 Cb -0.12 -2.31 -0.06 0.00 -1.46 0.00 0.00 42.92 38.96 1nhe s ASP 212 CO 0.23 -1.08 0.05 -0.72 0.52 0.00 0.00 175.17 174.17 1nhe s TYR 213 N 2.55 2.02 -0.04 -5.34 -0.85 -0.36 -0.28 117.35 115.05 1nhe s TYR 213 Ca 0.16 -0.93 -0.05 0.00 -0.52 0.00 0.00 57.07 55.72 1nhe s TYR 213 Cb -0.20 -1.33 0.01 0.00 0.38 0.00 0.00 41.96 40.82 1nhe s TYR 213 CO 0.03 0.05 0.13 0.20 -1.52 0.00 0.00 175.55 174.43 1nhe s GLY 214 N -3.51 -0.06 -0.17 5.49 0.00 -0.70 -1.05 107.32 107.33 1nhe s GLY 214 Ca 0.36 0.24 -0.09 0.00 0.00 0.00 0.00 44.72 45.23 1nhe s GLY 214 CO 0.16 0.17 0.14 -0.42 0.00 0.00 0.00 173.10 173.15 1nhe s ILE 215 N -0.25 5.44 -0.21 0.90 -1.09 0.33 -1.48 121.20 124.83 1nhe s ILE 215 Ca -0.03 0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.58 1nhe s ILE 215 Cb -0.03 -3.45 0.06 0.00 -1.58 0.00 0.00 42.46 37.47 1nhe s ILE 215 CO 0.00 0.51 0.02 -0.31 -1.23 0.00 0.00 174.94 173.94 1nhe s TYR 216 N -0.19 1.39 -0.43 3.97 1.51 -0.29 -2.33 117.35 120.97 1nhe s TYR 216 Ca 0.11 -1.14 -0.19 0.00 -1.01 0.00 0.00 57.07 54.84 1nhe s TYR 216 Cb -0.11 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 1nhe s TYR 216 CO 0.01 -0.67 0.54 0.08 -1.11 0.00 0.00 175.55 174.39 1nhe s VAL 217 N 1.74 4.96 -0.54 0.71 1.01 0.40 -0.55 120.40 128.13 1nhe s VAL 217 Ca -0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 1nhe s VAL 217 Cb -0.17 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.15 1nhe s VAL 217 CO -0.09 -0.51 0.72 -0.63 0.00 0.00 0.00 175.10 174.58 1nhe s ILE 218 N 2.46 4.74 -0.20 2.22 -1.09 0.45 -0.60 121.20 129.17 1nhe s ILE 218 Ca 0.17 -0.43 -0.19 0.00 -2.23 0.00 0.00 60.65 57.97 1nhe s ILE 218 Cb -0.16 -4.40 -0.03 0.00 -1.58 0.00 0.00 42.46 36.29 1nhe s ILE 218 CO 0.16 -0.96 0.56 0.21 -1.23 0.00 0.00 174.94 173.68 1nhe s ASN 219 N 2.93 6.59 -0.28 3.58 2.47 0.32 -0.05 114.94 130.51 1nhe s ASN 219 Ca 0.18 0.72 -0.27 0.00 0.42 0.00 0.00 52.86 53.91 1nhe s ASN 219 Cb -0.19 -2.31 0.01 0.00 -1.45 0.00 0.00 41.25 37.31 1nhe s ASN 219 CO 0.12 -0.22 0.96 -1.58 -3.72 0.00 0.00 177.10 172.65 1nhe s GLN 220 N 1.80 4.11 0.69 0.43 0.74 0.11 -1.30 119.66 126.24 1nhe s GLN 220 Ca 0.25 1.01 -0.11 0.00 0.05 0.00 0.00 55.36 56.57 1nhe s GLN 220 Cb -0.16 -3.69 0.02 0.00 1.10 0.00 0.00 33.01 30.28 1nhe s GLN 220 CO 0.10 -0.71 1.07 0.00 -0.55 0.00 0.00 175.29 175.20 1nhe s ALA 221 N 3.23 2.95 0.00 1.58 0.00 -0.47 -4.83 121.76 124.22 1nhe s ALA 221 Ca 0.40 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1nhe s ALA 221 Cb -0.14 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1nhe s ALA 221 CO 0.11 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1nhe n GLY 222 N -2.96 -2.12 0.00 0.00 0.00 -1.26 -4.75 105.19 94.10 1nhe n GLY 222 Ca 0.07 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1nhe n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nhe n GLU 223 N -0.11 1.66 0.00 1.61 -0.58 -1.26 -5.14 120.64 116.82 1nhe n GLU 223 Ca 0.00 -0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1nhe n GLU 223 Cb 0.00 -0.81 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 1nhe n GLU 223 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1nhe n SER 224 N -0.33 0.00 -4.56 1.62 3.41 -1.26 -4.91 113.62 107.59 1nhe n SER 224 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1nhe n SER 224 Cb 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1nhe n SER 224 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1nhe s PHE 226 N 0.00 3.03 -0.65 7.33 5.36 0.23 -4.96 117.98 128.32 1nhe s PHE 226 Ca 0.00 -0.12 0.05 0.00 -0.96 0.00 0.00 56.93 55.91 1nhe s PHE 226 Cb 0.00 -1.87 0.20 0.00 -0.34 0.00 0.00 43.02 41.02 1nhe s PHE 226 CO 0.00 0.16 0.59 -1.71 -1.46 0.00 0.00 175.22 172.79 1nhe n ASN 227 N 2.94 3.00 -0.18 6.13 2.85 -1.26 -0.71 115.26 128.02 1nhe n ASN 227 Ca -0.18 -3.24 -0.13 0.00 -0.11 0.00 0.00 54.58 50.92 1nhe n ASN 227 Cb 0.53 -0.71 -0.10 0.00 1.24 0.00 0.00 39.78 40.74 1nhe n ASN 227 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1nhe h ARG 228 N 4.88 -0.32 -0.42 1.20 2.43 -1.90 -2.27 114.38 117.98 1nhe h ARG 228 Ca 0.17 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 1nhe h ARG 228 Cb 0.73 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1nhe h ARG 228 CO 0.73 -0.21 0.28 0.00 -1.51 0.00 0.00 179.97 179.27 1nhe h ALA 229 N 0.06 2.01 -0.01 2.80 0.00 -1.85 -1.62 119.26 120.65 1nhe h ALA 229 Ca 0.09 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1nhe h ALA 229 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1nhe h ALA 229 CO -0.65 -0.09 -0.92 -0.22 0.00 0.00 0.00 179.25 177.37 1nhe h LYS 230 N 0.30 0.43 -0.38 0.00 3.64 -1.52 -1.89 116.57 117.16 1nhe h LYS 230 Ca 0.19 -0.45 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1nhe h LYS 230 Cb 0.35 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1nhe h LYS 230 CO -0.04 1.11 -0.09 -0.07 -2.27 0.00 0.00 179.45 178.09 1nhe h LEU 231 N 0.25 0.63 -0.38 5.20 3.38 -0.87 -0.91 115.31 122.62 1nhe h LEU 231 Ca -0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1nhe h LEU 231 Cb 1.56 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1nhe h LEU 231 CO 0.16 0.76 0.07 -0.07 0.09 0.00 0.00 178.44 179.46 1nhe h LEU 232 N 0.60 0.59 -0.64 1.67 3.38 -1.16 0.14 115.31 119.89 1nhe h LEU 232 Ca 0.11 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.92 1nhe h LEU 232 Cb 0.51 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1nhe h LEU 232 CO 0.03 0.69 0.26 0.78 0.09 0.00 0.00 178.44 180.30 1nhe h ASN 233 N 0.47 0.29 -0.59 -0.43 2.35 -0.97 -0.62 115.58 116.08 1nhe h ASN 233 Ca 0.12 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1nhe h ASN 233 Cb 0.35 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1nhe h ASN 233 CO 0.01 0.17 0.27 0.58 -1.65 0.00 0.00 177.43 176.80 1nhe h VAL 234 N 0.46 1.22 -0.59 2.81 2.07 -0.73 -1.77 116.25 119.71 1nhe h VAL 234 Ca 0.32 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 67.29 1nhe h VAL 234 Cb 0.39 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 1nhe h VAL 234 CO -0.30 0.25 0.24 1.23 0.02 0.00 0.00 177.57 179.01 1nhe h GLY 235 N 0.81 0.83 0.75 2.17 0.00 0.33 0.36 103.07 108.31 1nhe h GLY 235 Ca 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1nhe h GLY 235 CO -0.02 0.01 -0.16 -2.75 0.00 0.00 0.00 176.54 173.62 1nhe h PHE 236 N 0.44 -0.41 -0.67 5.60 3.57 -0.63 0.19 116.94 125.03 1nhe h PHE 236 Ca 0.29 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1nhe h PHE 236 Cb 0.32 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1nhe h PHE 236 CO -0.15 -0.24 0.27 0.87 -2.23 0.00 0.00 178.31 176.83 1nhe h LYS 237 N -0.32 0.99 0.00 1.11 1.79 -0.56 -2.76 116.57 116.82 1nhe h LYS 237 Ca 0.02 -0.18 -0.12 0.00 -2.18 0.00 0.00 60.65 58.19 1nhe h LYS 237 Cb 0.33 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1nhe h LYS 237 CO -0.08 0.83 -0.57 0.93 -1.08 0.00 0.00 179.45 179.48 1nhe h GLU 238 N 0.94 0.00 0.02 3.15 4.39 -0.07 -3.18 114.58 119.82 1nhe h GLU 238 Ca 0.22 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.70 1nhe h GLU 238 Cb 0.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1nhe h GLU 238 CO -0.02 0.57 -0.96 0.00 -1.16 0.00 0.00 179.01 177.45 1nhe h ALA 239 N 1.43 0.39 0.00 3.43 0.00 -0.52 -3.09 119.26 120.90 1nhe h ALA 239 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1nhe h ALA 239 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nhe h ALA 239 CO 0.07 0.90 0.00 -0.07 0.00 0.00 0.00 179.25 180.15 1nhe h LEU 240 N 0.14 0.00 -0.26 0.00 -0.00 -1.47 -1.42 115.31 112.29 1nhe h LEU 240 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 1nhe h LEU 240 Cb 1.61 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.26 1nhe h LEU 240 CO 0.15 0.00 -0.17 0.11 -0.00 0.00 0.00 178.44 178.54 1nhe h LYS 241 N 0.00 0.00 0.08 1.13 1.57 -1.57 -3.35 116.57 114.43 1nhe h LYS 241 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1nhe h LYS 241 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1nhe h LYS 241 CO 0.00 0.17 -1.95 -0.25 -0.57 0.00 0.00 179.45 176.85 1nhe n ASP 242 N -3.16 1.67 -3.48 0.86 8.00 -0.54 -5.02 116.55 114.87 1nhe n ASP 242 Ca 0.03 0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.63 1nhe n ASP 242 Cb 0.56 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 1nhe n ASP 242 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1nhe s TYR 243 N -2.57 -0.56 -1.32 1.24 5.04 -1.18 -5.07 117.35 112.94 1nhe s TYR 243 Ca -0.17 0.67 -0.09 0.00 -2.44 0.00 0.00 57.07 55.03 1nhe s TYR 243 Cb 0.07 0.49 0.14 0.00 0.35 0.00 0.00 41.96 43.01 1nhe s TYR 243 CO 0.78 -0.69 2.02 -0.40 -1.34 0.00 0.00 175.55 175.91 1nhe n ASP 244 N 0.23 5.45 -4.66 4.32 5.75 -1.26 -4.39 116.55 121.99 1nhe n ASP 244 Ca -0.17 -3.07 -0.40 0.00 -0.01 0.00 0.00 54.79 51.14 1nhe n ASP 244 Cb 0.61 -1.48 0.02 0.00 -1.03 0.00 0.00 41.12 39.24 1nhe n ASP 244 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1nhe n TYR 245 N 3.80 1.59 0.15 2.11 4.02 -1.26 -4.94 117.16 122.64 1nhe n TYR 245 Ca 0.45 0.51 0.04 0.00 -0.01 0.00 0.00 57.90 58.89 1nhe n TYR 245 Cb 0.35 -2.28 -0.05 0.00 -0.02 0.00 0.00 39.34 37.33 1nhe n TYR 245 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1nhe n ASN 246 N 0.08 1.97 -4.20 7.72 0.23 -0.46 -4.87 115.26 115.73 1nhe n ASN 246 Ca 0.09 -0.30 -0.24 0.00 -0.53 0.00 0.00 54.58 53.61 1nhe n ASN 246 Cb 0.41 1.20 -0.14 0.00 -2.08 0.00 0.00 39.78 39.17 1nhe n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nhe s PHE 248 N -0.71 1.55 -0.19 0.00 0.08 0.75 -2.00 117.98 117.45 1nhe s PHE 248 Ca 0.06 -0.80 -0.07 0.00 0.12 0.00 0.00 56.93 56.23 1nhe s PHE 248 Cb -0.08 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 41.07 1nhe s PHE 248 CO 0.01 -0.53 0.06 0.08 -0.10 0.00 0.00 175.22 174.74 1nhe s VAL 249 N 1.69 4.72 -0.25 -0.44 1.01 -0.41 -1.07 120.40 125.65 1nhe s VAL 249 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1nhe s VAL 249 Cb -0.13 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.14 1nhe s VAL 249 CO -0.08 0.45 -0.04 -0.36 0.00 0.00 0.00 175.10 175.07 1nhe s PHE 250 N 0.47 3.05 -0.01 5.22 0.40 0.13 0.70 117.98 127.94 1nhe s PHE 250 Ca 0.03 -1.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.02 1nhe s PHE 250 Cb -0.13 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 1nhe s PHE 250 CO 0.01 -0.68 -0.13 0.45 0.70 0.00 0.00 175.22 175.57 1nhe s SER 251 N 1.37 1.54 0.64 1.36 0.15 0.00 -1.30 113.70 117.47 1nhe s SER 251 Ca 0.02 -0.24 -0.13 0.00 0.70 0.00 0.00 55.95 56.30 1nhe s SER 251 Cb -0.16 -0.17 -0.02 0.00 -1.71 0.00 0.00 66.02 63.96 1nhe s SER 251 CO -0.04 0.16 1.05 -1.81 1.20 0.00 0.00 173.24 173.81 1nhe s ASP 252 N -0.31 5.63 0.43 5.45 1.01 -1.13 -3.98 116.67 123.76 1nhe s ASP 252 Ca 0.05 1.68 0.22 0.00 0.71 0.00 0.00 52.55 55.21 1nhe s ASP 252 Cb -0.05 -2.51 0.91 0.00 1.01 0.00 0.00 42.92 42.29 1nhe s ASP 252 CO -0.01 -1.27 1.84 -0.37 0.21 0.00 0.00 175.17 175.57 1nhe h VAL 253 N -0.18 0.73 -0.45 -1.27 -1.51 -1.95 -3.26 116.25 108.36 1nhe h VAL 253 Ca -0.45 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.85 1nhe h VAL 253 Cb 1.21 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 1nhe h VAL 253 CO 0.57 0.27 0.00 -0.90 -1.23 0.00 0.00 177.57 176.28 1nhe n ASP 254 N -3.54 3.36 -4.20 4.19 5.68 -1.26 -4.55 116.55 116.22 1nhe n ASP 254 Ca -0.01 -2.28 -0.33 0.00 -0.50 0.00 0.00 54.79 51.67 1nhe n ASP 254 Cb 0.42 -0.46 -0.15 0.00 -1.14 0.00 0.00 41.12 39.78 1nhe n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1nhe s LEU 255 N -1.38 2.37 -0.13 -2.12 1.43 -1.23 -0.80 118.68 116.82 1nhe s LEU 255 Ca 0.35 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1nhe s LEU 255 Cb 0.22 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.89 1nhe s LEU 255 CO 0.17 0.03 -0.17 -0.63 0.23 0.00 0.00 176.35 175.98 1nhe s ILE 256 N 1.15 2.58 0.00 -0.59 -1.09 0.11 -4.90 121.20 118.45 1nhe s ILE 256 Ca 0.01 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1nhe s ILE 256 Cb -0.14 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 1nhe s ILE 256 CO -0.06 0.53 0.00 -0.81 -1.23 0.00 0.00 174.94 173.37 1nhe n PRO 257 N 3.75 0.60 0.00 2.79 -0.04 -1.26 -0.39 135.00 140.44 1nhe n PRO 257 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1nhe n PRO 257 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1nhe n PRO 257 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1nhe n ASN 259 N -0.73 0.00 0.00 3.54 2.85 -1.26 -4.89 115.26 114.77 1nhe n ASN 259 Ca 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.51 1nhe n ASN 259 Cb 0.00 0.00 0.26 0.00 1.24 0.00 0.00 39.78 41.28 1nhe n ASN 259 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1nhe n ASP 260 N 0.00 0.00 0.08 1.20 3.85 -1.20 -1.41 116.55 119.07 1nhe n ASP 260 Ca 0.00 -0.72 0.13 0.00 -0.71 0.00 0.00 54.79 53.49 1nhe n ASP 260 Cb 0.00 0.00 0.37 0.00 -1.35 0.00 0.00 41.12 40.14 1nhe n ASP 260 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1nhe n HIS 261 N -0.78 0.69 -2.14 2.11 8.25 -1.26 -4.34 115.22 117.75 1nhe n HIS 261 Ca 0.07 0.20 -0.41 0.00 -0.26 0.00 0.00 57.72 57.31 1nhe n HIS 261 Cb 0.03 -0.79 -0.01 0.00 1.12 0.00 0.00 29.99 30.34 1nhe n HIS 261 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1nhe n ASN 262 N -2.10 4.23 -4.68 0.41 2.85 -0.50 -4.94 115.26 110.54 1nhe n ASN 262 Ca 0.05 -2.86 -0.45 0.00 -0.11 0.00 0.00 54.58 51.22 1nhe n ASN 262 Cb 0.42 -1.67 -0.04 0.00 1.24 0.00 0.00 39.78 39.73 1nhe n ASN 262 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1nhe n THR 263 N 6.04 0.20 -2.29 -0.44 -1.04 -1.26 -4.91 114.28 110.57 1nhe n THR 263 Ca 0.50 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 62.03 1nhe n THR 263 Cb 0.43 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1nhe n THR 263 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1nhe n TYR 264 N 3.19 3.02 -3.70 -1.42 4.02 -1.26 -4.88 117.16 116.13 1nhe n TYR 264 Ca 0.16 -2.81 -0.04 0.00 -0.01 0.00 0.00 57.90 55.19 1nhe n TYR 264 Cb 0.30 -2.00 -0.01 0.00 -0.02 0.00 0.00 39.34 37.61 1nhe n TYR 264 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1nhe n ARG 265 N 4.09 0.22 -3.79 -0.72 1.85 -1.26 -4.94 116.66 112.11 1nhe n ARG 265 Ca 0.41 -0.85 -0.32 0.00 -1.00 0.00 0.00 57.85 56.09 1nhe n ARG 265 Cb 0.37 0.82 -0.05 0.00 -1.05 0.00 0.00 32.46 32.55 1nhe n ARG 265 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nhe n PHE 267 N 0.47 0.79 0.29 0.00 3.01 -1.26 -4.99 117.46 115.78 1nhe n PHE 267 Ca -0.06 -2.34 0.20 0.00 1.01 0.00 0.00 57.45 56.25 1nhe n PHE 267 Cb 0.52 -0.22 1.05 0.00 -0.01 0.00 0.00 39.48 40.83 1nhe n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1nhe h SER 268 N 1.24 0.00 -4.13 4.37 4.64 -2.02 -3.42 113.55 114.23 1nhe h SER 268 Ca -0.36 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.63 1nhe h SER 268 Cb 1.16 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 1nhe h SER 268 CO 0.59 0.00 -0.68 -1.10 -0.87 0.00 0.00 176.83 174.77 1nhe s GLN 269 N -3.99 1.16 0.19 4.77 -1.52 -1.26 -5.06 119.66 113.95 1nhe s GLN 269 Ca -0.04 -1.55 -0.33 0.00 -1.95 0.00 0.00 55.36 51.49 1nhe s GLN 269 Cb 0.11 -0.49 -0.14 0.00 -0.22 0.00 0.00 33.01 32.27 1nhe s GLN 269 CO 0.35 -0.05 1.49 -2.30 -0.25 0.00 0.00 175.29 174.54 1nhe n PRO 270 N -0.28 2.05 -3.66 2.91 -0.02 -1.23 -4.59 135.00 130.17 1nhe n PRO 270 Ca -0.07 0.73 -0.37 0.00 -2.02 0.00 0.00 63.50 61.77 1nhe n PRO 270 Cb 0.62 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 1nhe n PRO 270 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1nhe s ARG 271 N 0.34 3.80 -0.25 -0.52 6.06 0.29 -0.61 118.95 128.05 1nhe s ARG 271 Ca 0.75 -0.40 -0.14 0.00 -2.50 0.00 0.00 55.73 53.43 1nhe s ARG 271 Cb -0.68 -3.51 -0.04 0.00 0.06 0.00 0.00 34.95 30.77 1nhe s ARG 271 CO 0.43 -0.19 0.33 -1.58 -2.50 0.00 0.00 175.30 171.79 1nhe s HIS 272 N 1.69 3.28 -0.28 5.12 5.65 -0.83 0.68 115.29 130.60 1nhe s HIS 272 Ca 0.07 0.40 -0.14 0.00 0.25 0.00 0.00 55.06 55.63 1nhe s HIS 272 Cb -0.16 -2.50 -0.12 0.00 -1.18 0.00 0.00 32.58 28.62 1nhe s HIS 272 CO 0.08 -0.13 -0.33 -0.89 -0.65 0.00 0.00 174.74 172.81 1nhe n ILE 273 N 4.83 1.53 -1.78 0.89 5.41 0.11 -4.31 119.36 126.04 1nhe n ILE 273 Ca -0.10 -0.37 -0.42 0.00 1.00 0.00 0.00 62.75 62.86 1nhe n ILE 273 Cb 0.51 -1.89 -0.01 0.00 -0.71 0.00 0.00 39.64 37.54 1nhe n ILE 273 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1nhe n SER 274 N -4.26 3.77 0.16 4.38 3.41 -1.08 -4.64 113.62 115.37 1nhe n SER 274 Ca -0.54 -2.82 0.07 0.00 -0.26 0.00 0.00 58.87 55.32 1nhe n SER 274 Cb 0.88 -1.58 0.07 0.00 -0.26 0.00 0.00 64.21 63.32 1nhe n SER 274 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1nhe h VAL 275 N 4.45 0.45 -3.30 -3.33 2.07 -1.83 -3.44 116.25 111.31 1nhe h VAL 275 Ca 0.51 -1.65 -0.17 0.00 0.82 0.00 0.00 66.70 66.20 1nhe h VAL 275 Cb 0.70 2.18 -0.25 0.00 -1.52 0.00 0.00 31.29 32.39 1nhe h VAL 275 CO 1.80 0.26 -0.49 0.00 0.02 0.00 0.00 177.57 179.15 1nhe s ALA 276 N -3.08 -0.45 -0.19 1.67 0.00 -0.59 -3.59 121.76 115.52 1nhe s ALA 276 Ca 0.04 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.51 1nhe s ALA 276 Cb 0.07 -0.25 -0.16 0.00 0.00 0.00 0.00 23.12 22.78 1nhe s ALA 276 CO 0.72 -0.11 -0.09 -0.40 0.00 0.00 0.00 175.76 175.88 1nhe n ASP 278 N 2.76 1.84 -0.36 0.00 5.68 0.49 0.23 116.55 127.20 1nhe n ASP 278 Ca -0.14 -0.07 0.07 0.00 -0.50 0.00 0.00 54.79 54.15 1nhe n ASP 278 Cb 0.58 0.14 0.24 0.00 -1.14 0.00 0.00 41.12 40.95 1nhe n ASP 278 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1nhe h LYS 279 N 0.00 0.96 -0.95 0.11 3.64 -1.97 -0.84 116.57 117.51 1nhe h LYS 279 Ca -0.46 -0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.25 1nhe h LYS 279 Cb 1.83 -0.22 -0.30 0.00 -0.41 0.00 0.00 32.23 33.14 1nhe h LYS 279 CO -0.04 0.64 0.66 1.19 -2.27 0.00 0.00 179.45 179.63 1nhe n PHE 280 N -4.61 3.07 -3.42 1.91 3.01 -1.26 -4.87 117.46 111.29 1nhe n PHE 280 Ca 0.19 -2.63 -0.24 0.00 1.01 0.00 0.00 57.45 55.77 1nhe n PHE 280 Cb 0.35 -1.21 0.05 0.00 -0.01 0.00 0.00 39.48 38.66 1nhe n PHE 280 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nhe n GLY 281 N -0.97 -0.53 2.44 1.37 0.00 -0.32 -1.81 105.19 105.36 1nhe n GLY 281 Ca 0.60 0.20 -0.19 0.00 0.00 0.00 0.00 46.02 46.63 1nhe n GLY 281 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nhe n PHE 282 N -4.74 -0.37 -4.47 1.61 0.99 -1.25 -4.97 117.46 104.26 1nhe n PHE 282 Ca -0.03 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.18 1nhe n PHE 282 Cb 0.58 -3.36 -0.10 0.00 -1.00 0.00 0.00 39.48 35.59 1nhe n PHE 282 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1nhe s SER 283 N -2.45 3.70 -0.19 4.37 0.01 -0.75 -4.67 113.70 113.72 1nhe s SER 283 Ca 0.00 -1.03 -0.28 0.00 1.31 0.00 0.00 55.95 55.95 1nhe s SER 283 Cb 0.00 -0.35 -0.00 0.00 0.21 0.00 0.00 66.02 65.87 1nhe s SER 283 CO 0.00 -0.01 0.96 -0.22 0.41 0.00 0.00 173.24 174.38 1nhe s LEU 284 N -3.54 4.14 0.22 2.44 2.96 -1.24 -4.63 118.68 119.03 1nhe s LEU 284 Ca 0.31 1.32 -0.08 0.00 -0.22 0.00 0.00 54.13 55.45 1nhe s LEU 284 Cb -0.04 -3.43 0.29 0.00 0.50 0.00 0.00 46.19 43.51 1nhe s LEU 284 CO 0.16 -0.55 1.79 1.55 -1.32 0.00 0.00 176.35 177.98 1nhe h PRO 285 N 7.39 0.60 -2.40 0.98 0.13 -1.88 -3.44 132.00 133.38 1nhe h PRO 285 Ca -0.24 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1nhe h PRO 285 Cb 1.10 -0.13 -0.21 0.00 0.13 0.00 0.00 31.00 31.88 1nhe h PRO 285 CO 0.91 0.39 -0.02 1.52 -0.23 0.00 0.00 178.00 180.57 1nhe s TYR 286 N -6.08 -0.54 0.63 1.56 -0.85 -1.26 -5.04 117.35 105.78 1nhe s TYR 286 Ca -0.13 1.11 0.39 0.00 -0.52 0.00 0.00 57.07 57.93 1nhe s TYR 286 Cb 0.17 0.25 2.14 0.00 0.38 0.00 0.00 41.96 44.90 1nhe s TYR 286 CO 0.76 -0.42 2.20 -0.24 -1.52 0.00 0.00 175.55 176.33 1nhe h VAL 287 N 3.75 0.00 -0.23 -3.49 3.04 -2.04 -1.09 116.25 116.19 1nhe h VAL 287 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1nhe h VAL 287 Cb 1.16 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1nhe h VAL 287 CO 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.84 1nhe n GLN 288 N -2.98 1.80 -2.32 4.17 3.00 -1.26 -4.93 117.38 114.86 1nhe n GLN 288 Ca -0.03 -1.21 -0.42 0.00 -0.01 0.00 0.00 57.00 55.33 1nhe n GLN 288 Cb 0.17 -1.38 -0.03 0.00 0.00 0.00 0.00 30.24 29.00 1nhe n GLN 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1nhe s TYR 289 N -1.71 3.13 -0.05 1.08 5.04 -0.42 -4.85 117.35 119.57 1nhe s TYR 289 Ca 0.31 1.04 0.19 0.00 -2.44 0.00 0.00 57.07 56.17 1nhe s TYR 289 Cb 0.17 -3.55 0.37 0.00 0.35 0.00 0.00 41.96 39.29 1nhe s TYR 289 CO 0.24 -1.90 1.16 0.34 -1.34 0.00 0.00 175.55 174.05 1nhe n PHE 290 N 4.78 0.00 -2.78 4.97 7.35 -1.26 -5.02 117.46 125.50 1nhe n PHE 290 Ca 0.11 -0.68 -0.22 0.00 -0.76 0.00 0.00 57.45 55.90 1nhe n PHE 290 Cb 0.45 -0.16 0.09 0.00 0.35 0.00 0.00 39.48 40.20 1nhe n PHE 290 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nhe s GLY 291 N -2.19 1.76 0.00 7.13 0.00 -1.26 -4.82 107.32 107.94 1nhe s GLY 291 Ca 0.31 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1nhe s GLY 291 CO -0.12 -1.38 0.00 0.61 0.00 0.00 0.00 173.10 172.22 1nhe n GLY 292 N -2.56 1.74 3.05 0.20 0.00 -1.26 -4.72 105.19 101.63 1nhe n GLY 292 Ca 0.15 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1nhe n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhe s VAL 293 N 0.00 1.28 0.18 1.61 1.01 -1.26 -2.86 120.40 120.37 1nhe s VAL 293 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 1nhe s VAL 293 Cb 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1nhe s VAL 293 CO 0.00 0.39 0.32 -0.94 0.00 0.00 0.00 175.10 174.87 1nhe s SER 294 N 0.65 0.01 -0.00 3.32 1.04 -0.42 0.07 113.70 118.37 1nhe s SER 294 Ca -0.15 -0.88 -0.00 0.00 0.48 0.00 0.00 55.95 55.41 1nhe s SER 294 Cb -0.16 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 1nhe s SER 294 CO 0.04 -0.93 0.00 0.00 0.98 0.00 0.00 173.24 173.33 1nhe s ALA 295 N -3.98 -0.00 0.02 5.32 0.00 0.21 0.20 121.76 123.53 1nhe s ALA 295 Ca 0.18 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1nhe s ALA 295 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1nhe s ALA 295 CO 0.02 -0.01 -0.03 -0.51 0.00 0.00 0.00 175.76 175.22 1nhe s LEU 296 N -0.07 2.15 0.86 0.00 1.02 -0.24 -0.55 118.68 121.85 1nhe s LEU 296 Ca -0.01 -0.32 -0.12 0.00 0.02 0.00 0.00 54.13 53.70 1nhe s LEU 296 Cb -0.01 -0.03 0.11 0.00 0.02 0.00 0.00 46.19 46.28 1nhe s LEU 296 CO -0.00 -0.15 1.17 -0.94 0.02 0.00 0.00 176.35 176.46 1nhe s SER 297 N -0.90 4.06 0.20 2.29 1.04 -1.26 -0.18 113.70 118.95 1nhe s SER 297 Ca -0.08 0.81 -0.10 0.00 0.48 0.00 0.00 55.95 57.05 1nhe s SER 297 Cb -0.06 -1.29 0.14 0.00 0.10 0.00 0.00 66.02 64.91 1nhe s SER 297 CO -0.00 -2.19 1.83 0.50 0.98 0.00 0.00 173.24 174.36 1nhe h LYS 298 N -1.25 1.01 -0.34 4.02 3.64 -0.90 -1.38 116.57 121.36 1nhe h LYS 298 Ca -0.47 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 58.74 1nhe h LYS 298 Cb 1.32 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1nhe h LYS 298 CO 0.63 0.74 -0.03 1.96 -2.27 0.00 0.00 179.45 180.47 1nhe h GLN 299 N 1.01 0.63 -0.81 1.90 7.50 -1.93 -0.12 115.11 123.29 1nhe h GLN 299 Ca 0.26 -0.22 -0.04 0.00 0.50 0.00 0.00 58.65 59.16 1nhe h GLN 299 Cb 0.01 -0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.45 1nhe h GLN 299 CO -0.05 0.77 0.35 1.96 -1.50 0.00 0.00 178.83 180.36 1nhe h GLN 300 N 0.43 1.18 0.05 1.46 4.20 -1.89 -1.04 115.11 119.51 1nhe h GLN 300 Ca 0.09 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1nhe h GLN 300 Cb 0.50 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1nhe h GLN 300 CO 0.02 0.94 -0.03 0.35 -0.67 0.00 0.00 178.83 179.45 1nhe h PHE 301 N 1.16 -0.07 -0.96 2.96 3.57 -1.07 -3.14 116.94 119.40 1nhe h PHE 301 Ca 0.27 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.88 1nhe h PHE 301 Cb 0.17 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 1nhe h PHE 301 CO 0.02 0.23 0.61 -0.07 -2.23 0.00 0.00 178.31 176.87 1nhe h LEU 302 N -0.36 0.88 -2.13 0.59 4.07 -0.78 -1.02 115.31 116.55 1nhe h LEU 302 Ca -0.01 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 1nhe h LEU 302 Cb 0.33 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.92 1nhe h LEU 302 CO 0.01 0.49 -0.07 0.77 -1.08 0.00 0.00 178.44 178.56 1nhe h SER 303 N 0.95 0.00 -0.57 -0.43 4.64 -1.14 -0.92 113.55 116.08 1nhe h SER 303 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1nhe h SER 303 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1nhe h SER 303 CO -0.22 0.07 0.00 2.30 -0.87 0.00 0.00 176.83 178.11 1nhe n ILE 304 N -3.69 2.25 -2.75 0.95 -5.35 -0.91 -4.88 119.36 104.97 1nhe n ILE 304 Ca -0.02 -1.36 -0.20 0.00 -0.27 0.00 0.00 62.75 60.90 1nhe n ILE 304 Cb 0.18 -0.07 0.02 0.00 -1.74 0.00 0.00 39.64 38.03 1nhe n ILE 304 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1nhe n ASN 305 N 0.71 -5.60 0.00 7.28 4.05 -0.35 -4.67 115.26 116.67 1nhe n ASN 305 Ca 0.26 -0.18 0.00 0.00 0.45 0.00 0.00 54.58 55.11 1nhe n ASN 305 Cb 1.01 -4.51 0.00 0.00 1.23 0.00 0.00 39.78 37.51 1nhe n ASN 305 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nhe n GLY 306 N -1.31 1.02 3.91 8.20 0.00 -0.43 -0.13 105.19 116.45 1nhe n GLY 306 Ca -0.14 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 1nhe n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nhe s PHE 307 N 0.00 2.84 0.40 1.61 0.08 -1.26 -4.79 117.98 116.85 1nhe s PHE 307 Ca 0.00 -0.38 -0.24 0.00 0.12 0.00 0.00 56.93 56.43 1nhe s PHE 307 Cb 0.00 -2.07 -0.09 0.00 -0.57 0.00 0.00 43.02 40.29 1nhe s PHE 307 CO 0.00 -0.07 1.07 -1.25 -0.10 0.00 0.00 175.22 174.87 1nhe s PRO 308 N -4.14 4.15 -0.01 0.24 0.04 -1.26 -4.03 135.00 130.00 1nhe s PRO 308 Ca 0.47 1.56 0.18 0.00 0.04 0.00 0.00 61.00 63.25 1nhe s PRO 308 Cb -0.06 -2.57 -0.22 0.00 0.04 0.00 0.00 34.50 31.69 1nhe s PRO 308 CO 0.29 -0.17 0.68 0.09 0.04 0.00 0.00 177.00 177.93 1nhe n ASN 309 N -0.04 0.82 -0.45 6.66 3.02 -1.26 -3.76 115.26 120.26 1nhe n ASN 309 Ca 0.05 -0.70 0.05 0.00 -0.03 0.00 0.00 54.58 53.95 1nhe n ASN 309 Cb 0.49 1.21 0.16 0.00 -0.61 0.00 0.00 39.78 41.02 1nhe n ASN 309 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nhe n ASN 310 N -1.60 1.30 -4.39 6.41 5.03 -1.26 -4.77 115.26 115.98 1nhe n ASN 310 Ca 0.02 -1.94 -0.44 0.00 0.87 0.00 0.00 54.58 53.09 1nhe n ASN 310 Cb 0.33 -0.15 -0.08 0.00 -1.02 0.00 0.00 39.78 38.86 1nhe n ASN 310 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1nhe s TYR 311 N -1.70 3.25 -0.05 3.10 1.51 -1.26 -5.05 117.35 117.15 1nhe s TYR 311 Ca 0.19 -0.93 -0.01 0.00 -1.01 0.00 0.00 57.07 55.31 1nhe s TYR 311 Cb 0.10 -3.03 -0.03 0.00 -0.11 0.00 0.00 41.96 38.88 1nhe s TYR 311 CO 0.13 -0.76 0.01 -1.58 -1.11 0.00 0.00 175.55 172.24 1nhe s TRP 312 N 1.63 3.14 0.00 2.71 0.52 -1.26 -4.54 118.94 121.13 1nhe s TRP 312 Ca 0.04 0.16 0.00 0.00 0.02 0.00 0.00 56.10 56.32 1nhe s TRP 312 Cb -0.23 -1.75 0.00 0.00 -1.15 0.00 0.00 33.47 30.34 1nhe s TRP 312 CO 0.07 0.47 0.00 0.41 0.02 0.00 0.00 176.95 177.92 1nhe n GLY 313 N 1.84 -1.15 3.77 0.98 0.00 0.11 -4.59 105.19 106.14 1nhe n GLY 313 Ca -0.17 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 1nhe n GLY 313 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1nhe s TRP 314 N -2.08 2.71 0.00 1.61 -0.00 0.16 -4.58 118.94 116.75 1nhe s TRP 314 Ca 0.00 1.50 0.00 0.00 -0.00 0.00 0.00 56.10 57.60 1nhe s TRP 314 Cb 0.00 -3.46 0.00 0.00 -0.00 0.00 0.00 33.47 30.01 1nhe s TRP 314 CO 0.00 -1.84 0.00 0.41 -0.00 0.00 0.00 176.95 175.52 1nhe n GLY 315 N 0.48 -2.62 3.19 5.86 0.00 -1.26 -0.35 105.19 110.48 1nhe n GLY 315 Ca 0.09 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1nhe n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhe n GLY 316 N -1.29 2.71 0.28 -0.02 0.00 -1.26 -4.77 105.19 100.84 1nhe n GLY 316 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1nhe n GLY 316 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nhe h GLU 317 N 0.29 0.33 0.00 1.61 9.09 -1.93 0.18 114.58 124.15 1nhe h GLU 317 Ca 0.00 -0.03 -0.15 0.00 0.05 0.00 0.00 59.36 59.23 1nhe h GLU 317 Cb 0.00 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.01 1nhe h GLU 317 CO 0.00 0.27 -0.72 0.38 0.05 0.00 0.00 179.01 178.99 1nhe h ASP 318 N 0.33 0.00 0.22 3.06 2.03 -1.90 -1.57 116.42 118.59 1nhe h ASP 318 Ca 0.09 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.23 1nhe h ASP 318 Cb 0.05 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 1nhe h ASP 318 CO -0.01 0.72 -0.60 0.44 -1.03 0.00 0.00 179.24 178.75 1nhe h ASP 319 N 0.00 0.44 0.07 4.15 3.32 -1.54 -1.61 116.42 121.24 1nhe h ASP 319 Ca -0.01 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1nhe h ASP 319 Cb 1.30 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1nhe h ASP 319 CO 0.09 0.94 -0.03 -0.78 -1.72 0.00 0.00 179.24 177.74 1nhe h ASP 320 N 0.29 -0.08 -0.38 6.45 3.58 -0.70 -0.21 116.42 125.37 1nhe h ASP 320 Ca -0.01 -0.17 0.07 0.00 0.42 0.00 0.00 57.03 57.35 1nhe h ASP 320 Cb 1.13 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.14 1nhe h ASP 320 CO 0.10 0.12 0.00 0.40 -2.88 0.00 0.00 179.24 176.99 1nhe h ILE 321 N -0.27 0.72 -0.27 2.25 2.04 -1.23 0.27 117.51 121.01 1nhe h ILE 321 Ca -0.01 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1nhe h ILE 321 Cb 0.24 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1nhe h ILE 321 CO 0.01 0.02 -0.14 0.22 0.00 0.00 0.00 178.15 178.27 1nhe h TYR 322 N 0.11 -0.33 -0.60 1.37 3.20 -1.08 -0.29 116.97 119.34 1nhe h TYR 322 Ca 0.19 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.18 1nhe h TYR 322 Cb 0.26 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.65 1nhe h TYR 322 CO -0.26 -0.21 0.22 -0.91 -1.64 0.00 0.00 178.16 175.37 1nhe h ASN 323 N -0.10 0.21 -0.69 -2.11 2.35 0.84 -1.70 115.58 114.38 1nhe h ASN 323 Ca 0.14 0.08 0.10 0.00 -0.55 0.00 0.00 56.30 56.07 1nhe h ASN 323 Cb 0.32 0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.68 1nhe h ASN 323 CO -0.34 0.13 0.31 0.03 -1.65 0.00 0.00 177.43 175.91 1nhe h ARG 324 N 0.40 0.51 -0.08 0.81 3.08 0.11 -1.33 114.38 117.88 1nhe h ARG 324 Ca 0.31 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1nhe h ARG 324 Cb 0.38 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1nhe h ARG 324 CO -0.31 0.33 0.05 -0.07 -1.07 0.00 0.00 179.97 178.90 1nhe h LEU 325 N 0.52 0.09 -0.07 3.04 3.38 -0.35 -2.70 115.31 119.22 1nhe h LEU 325 Ca 0.35 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.33 1nhe h LEU 325 Cb 0.42 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1nhe h LEU 325 CO -0.30 0.08 -0.10 0.00 0.09 0.00 0.00 178.44 178.21 1nhe h ALA 326 N 1.02 -0.04 0.00 1.53 0.00 -0.87 -0.05 119.26 120.84 1nhe h ALA 326 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nhe h ALA 326 Cb -0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nhe h ALA 326 CO -0.01 -0.56 0.00 1.19 0.00 0.00 0.00 179.25 179.87 1nhe n PHE 327 N -5.23 0.00 -0.82 0.00 0.99 -0.57 -0.25 117.46 111.58 1nhe n PHE 327 Ca -0.04 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.49 1nhe n PHE 327 Cb 0.15 -0.47 0.22 0.00 -1.00 0.00 0.00 39.48 38.38 1nhe n PHE 327 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1nhe n ARG 328 N -1.47 2.79 -2.24 -1.08 3.00 -0.06 -5.09 116.66 112.50 1nhe n ARG 328 Ca 0.00 -2.64 -0.02 0.00 -0.01 0.00 0.00 57.85 55.18 1nhe n ARG 328 Cb 0.01 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 30.79 1nhe n ARG 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nhe n GLY 329 N -0.39 -0.92 2.26 -0.13 0.00 0.65 -5.04 105.19 101.62 1nhe n GLY 329 Ca 0.18 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.55 1nhe n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhe n SER 331 N -0.81 -1.21 -4.29 1.61 3.41 -1.26 -5.01 113.62 106.07 1nhe n SER 331 Ca 0.04 -2.08 -0.33 0.00 -0.26 0.00 0.00 58.87 56.24 1nhe n SER 331 Cb 0.35 2.08 -0.15 0.00 -0.26 0.00 0.00 64.21 66.23 1nhe n SER 331 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nhe s VAL 332 N -2.53 2.85 0.32 -3.33 1.01 -1.26 -3.51 120.40 113.94 1nhe s VAL 332 Ca 0.13 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1nhe s VAL 332 Cb -0.02 -2.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.06 1nhe s VAL 332 CO 0.10 0.50 0.69 -0.55 0.00 0.00 0.00 175.10 175.84 1nhe s SER 333 N 0.88 6.66 -0.19 3.32 0.15 0.22 -4.95 113.70 119.79 1nhe s SER 333 Ca -0.03 1.13 -0.22 0.00 0.70 0.00 0.00 55.95 57.53 1nhe s SER 333 Cb -0.15 -2.31 0.06 0.00 -1.71 0.00 0.00 66.02 61.91 1nhe s SER 333 CO -0.01 -0.22 0.59 -0.13 1.20 0.00 0.00 173.24 174.67 1nhe s ARG 334 N -3.18 0.74 0.71 5.44 0.52 -1.26 -1.97 118.95 119.94 1nhe s ARG 334 Ca 0.51 0.69 -0.11 0.00 -0.52 0.00 0.00 55.73 56.30 1nhe s ARG 334 Cb -0.10 0.36 0.02 0.00 0.52 0.00 0.00 34.95 35.74 1nhe s ARG 334 CO 0.22 -0.12 1.07 -1.25 0.02 0.00 0.00 175.30 175.24 1nhe s PRO 335 N 0.03 2.78 0.89 3.54 0.04 -1.26 -5.00 135.00 136.02 1nhe s PRO 335 Ca -0.02 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 61.96 1nhe s PRO 335 Cb -0.04 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.66 1nhe s PRO 335 CO 0.02 -1.23 1.09 0.54 0.04 0.00 0.00 177.00 177.47 1nhe s ASN 336 N -3.55 3.53 0.66 6.66 6.03 -1.26 -4.74 114.94 122.27 1nhe s ASN 336 Ca 0.60 1.55 0.34 0.00 -1.03 0.00 0.00 52.86 54.31 1nhe s ASN 336 Cb -0.15 -2.22 1.84 0.00 -3.03 0.00 0.00 41.25 37.68 1nhe s ASN 336 CO 0.53 -2.61 2.05 0.00 -2.03 0.00 0.00 177.10 175.04 1nhe h ALA 337 N -1.53 1.31 0.04 3.54 0.00 -1.94 -1.05 119.26 119.63 1nhe h ALA 337 Ca -0.49 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1nhe h ALA 337 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1nhe h ALA 337 CO 0.54 -0.26 -0.75 0.28 0.00 0.00 0.00 179.25 179.05 1nhe h VAL 338 N 0.00 1.35 -0.00 0.00 2.07 -1.93 -3.30 116.25 114.43 1nhe h VAL 338 Ca 0.01 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.20 1nhe h VAL 338 Cb 0.50 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1nhe h VAL 338 CO -0.00 0.56 -0.03 2.30 0.02 0.00 0.00 177.57 180.42 1nhe n ILE 339 N -4.36 0.00 -0.76 4.57 -5.35 -1.02 -3.25 119.36 109.19 1nhe n ILE 339 Ca -0.20 -0.03 0.08 0.00 -0.27 0.00 0.00 62.75 62.33 1nhe n ILE 339 Cb 0.67 -0.33 0.34 0.00 -1.74 0.00 0.00 39.64 38.57 1nhe n ILE 339 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nhe n GLY 340 N 1.17 3.13 3.71 3.28 0.00 -0.43 -4.05 105.19 111.99 1nhe n GLY 340 Ca 0.18 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1nhe n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nhe n LYS 341 N 0.54 2.60 -4.20 1.61 4.76 -1.20 -1.55 118.16 120.73 1nhe n LYS 341 Ca 0.24 0.94 -0.17 0.00 -2.87 0.00 0.00 58.31 56.45 1nhe n LYS 341 Cb 0.95 -2.76 -0.15 0.00 -1.84 0.00 0.00 35.03 31.24 1nhe n LYS 341 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nhe n ARG 343 N 3.25 1.63 -3.94 0.00 1.74 0.48 -0.38 116.66 119.44 1nhe n ARG 343 Ca -0.17 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.63 1nhe n ARG 343 Cb 0.56 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.83 1nhe n ARG 343 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nhe s ILE 345 N 1.22 1.28 0.47 0.55 1.01 0.02 0.04 121.20 125.79 1nhe s ILE 345 Ca 0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 60.65 59.81 1nhe s ILE 345 Cb 0.00 -1.33 -0.07 0.00 0.01 0.00 0.00 42.46 41.06 1nhe s ILE 345 CO 0.00 0.28 1.32 -0.13 0.00 0.00 0.00 174.94 176.41 1nhe s ARG 346 N 1.58 3.61 0.30 2.79 1.81 -1.26 -4.93 118.95 122.86 1nhe s ARG 346 Ca 0.03 2.16 -0.16 0.00 -1.72 0.00 0.00 55.73 56.04 1nhe s ARG 346 Cb -0.14 -2.52 0.02 0.00 -0.45 0.00 0.00 34.95 31.86 1nhe s ARG 346 CO -0.09 -0.79 0.66 -3.38 -0.68 0.00 0.00 175.30 171.02 1nhe s HIS 347 N -1.31 0.12 0.02 -0.53 -3.43 -1.26 -5.16 115.29 103.74 1nhe s HIS 347 Ca 0.63 -0.59 -0.10 0.00 -0.80 0.00 0.00 55.06 54.21 1nhe s HIS 347 Cb -0.38 0.55 -0.05 0.00 -1.43 0.00 0.00 32.58 31.27 1nhe s HIS 347 CO 0.47 -1.25 0.34 -1.54 -2.00 0.00 0.00 174.74 170.76 1nhe s SER 348 N -3.01 6.61 -0.29 7.38 1.04 -1.26 -4.99 113.70 119.18 1nhe s SER 348 Ca 0.16 0.72 -0.38 0.00 0.48 0.00 0.00 55.95 56.94 1nhe s SER 348 Cb -0.04 -2.15 -0.14 0.00 0.10 0.00 0.00 66.02 63.79 1nhe s SER 348 CO 0.10 0.25 1.94 -1.14 0.98 0.00 0.00 173.24 175.37 1nhe n ARG 349 N 1.26 1.22 -1.88 4.02 3.00 -1.26 -4.86 116.66 118.16 1nhe n ARG 349 Ca -0.11 0.41 -0.39 0.00 -0.00 0.00 0.00 57.85 57.76 1nhe n ARG 349 Cb 0.53 -2.27 0.02 0.00 0.00 0.00 0.00 32.46 30.73 1nhe n ARG 349 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1nhe s ASP 350 N 5.05 5.86 0.57 6.15 1.01 -1.26 -5.00 116.67 129.04 1nhe s ASP 350 Ca 1.03 2.79 -0.18 0.00 0.71 0.00 0.00 52.55 56.90 1nhe s ASP 350 Cb -0.97 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 40.27 1nhe s ASP 350 CO 0.58 -1.18 1.11 -0.54 0.21 0.00 0.00 175.17 175.36 1nhe s LYS 351 N -2.52 3.27 -1.18 8.23 1.02 -1.26 -3.08 119.74 124.22 1nhe s LYS 351 Ca 0.62 1.51 0.00 0.00 0.02 0.00 0.00 55.97 58.13 1nhe s LYS 351 Cb -0.41 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1nhe s LYS 351 CO 0.52 -0.90 0.00 1.63 -0.92 0.00 0.00 175.35 175.68 1nhe n LYS 352 N -1.56 -1.01 -2.72 1.68 4.76 -1.26 -4.85 118.16 113.20 1nhe n LYS 352 Ca 0.11 0.86 -0.09 0.00 -2.87 0.00 0.00 58.31 56.32 1nhe n LYS 352 Cb 0.51 -4.92 0.05 0.00 -1.84 0.00 0.00 35.03 28.84 1nhe n LYS 352 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1nhe n ASN 353 N -0.28 0.33 -4.86 4.39 5.15 -1.18 0.77 115.26 119.58 1nhe n ASN 353 Ca -0.11 -2.71 -0.31 0.00 -0.60 0.00 0.00 54.58 50.85 1nhe n ASN 353 Cb 0.42 -0.02 0.03 0.00 -0.53 0.00 0.00 39.78 39.68 1nhe n ASN 353 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1nhe s GLU 354 N -2.03 3.32 0.03 1.20 8.01 -1.26 -3.66 118.70 124.31 1nhe s GLU 354 Ca 0.27 0.74 -0.35 0.00 0.01 0.00 0.00 54.97 55.64 1nhe s GLU 354 Cb 0.43 -2.05 -0.13 0.00 -4.31 0.00 0.00 34.13 28.07 1nhe s GLU 354 CO -0.01 -0.77 1.69 -2.30 0.01 0.00 0.00 175.26 173.88 1nhe n PRO 355 N -2.88 2.01 -2.19 0.39 -0.02 -1.26 0.39 135.00 131.44 1nhe n PRO 355 Ca 0.06 0.73 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 1nhe n PRO 355 Cb 0.54 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1nhe n PRO 355 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1nhe s ASN 356 N 2.30 6.74 0.28 2.55 3.84 0.52 -4.75 114.94 126.43 1nhe s ASN 356 Ca 0.86 1.93 0.24 0.00 0.21 0.00 0.00 52.86 56.10 1nhe s ASN 356 Cb -0.73 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 38.45 1nhe s ASN 356 CO 0.46 -0.91 1.73 -0.65 -2.79 0.00 0.00 177.10 174.95 1nhe h PRO 357 N 9.16 0.00 0.00 0.43 0.11 -1.89 -3.02 132.00 136.78 1nhe h PRO 357 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1nhe h PRO 357 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1nhe h PRO 357 CO 0.97 0.00 -1.01 1.04 -0.21 0.00 0.00 178.00 178.79 1nhe n GLN 358 N -2.30 0.10 -0.32 1.05 6.02 -1.26 -4.62 117.38 116.05 1nhe n GLN 358 Ca 0.02 -0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.16 1nhe n GLN 358 Cb 0.23 -1.49 0.32 0.00 1.02 0.00 0.00 30.24 30.32 1nhe n GLN 358 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1nhe h ARG 359 N 0.00 0.10 -0.44 -1.09 0.11 -1.83 0.16 114.38 111.39 1nhe h ARG 359 Ca 0.00 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 1nhe h ARG 359 Cb 0.51 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 1nhe h ARG 359 CO 0.00 0.07 0.00 0.74 0.10 0.00 0.00 179.97 180.88 1nhe h PHE 360 N 0.10 0.75 -0.06 4.08 0.05 -1.84 0.13 116.94 120.16 1nhe h PHE 360 Ca 0.60 -0.10 -0.18 0.00 3.82 0.00 0.00 57.97 62.11 1nhe h PHE 360 Cb 1.27 -0.21 0.01 0.00 2.00 0.00 0.00 35.95 39.02 1nhe h PHE 360 CO -0.33 0.71 -0.67 0.22 -0.18 0.00 0.00 178.31 178.06 1nhe h ASP 361 N 0.67 0.69 -0.56 2.17 3.58 -1.08 -3.25 116.42 118.64 1nhe h ASP 361 Ca 0.14 -0.70 -0.02 0.00 0.42 0.00 0.00 57.03 56.87 1nhe h ASP 361 Cb 0.41 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 1nhe h ASP 361 CO 0.02 1.28 0.25 0.03 -2.88 0.00 0.00 179.24 177.94 1nhe h ARG 362 N 0.15 0.81 0.00 0.28 3.08 -0.92 -2.35 114.38 115.44 1nhe h ARG 362 Ca -0.07 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1nhe h ARG 362 Cb 1.33 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1nhe h ARG 362 CO 0.13 0.68 0.08 0.82 -1.07 0.00 0.00 179.97 180.61 1nhe h ILE 363 N 0.75 0.00 -0.14 2.04 2.04 -1.04 -1.81 117.51 119.36 1nhe h ILE 363 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1nhe h ILE 363 Cb 0.15 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1nhe h ILE 363 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.13 1nhe n ALA 364 N -2.00 2.51 -1.05 1.87 0.00 -0.88 -3.99 120.51 116.97 1nhe n ALA 364 Ca -0.03 -0.60 0.04 0.00 0.00 0.00 0.00 53.44 52.86 1nhe n ALA 364 Cb 0.14 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.61 1nhe n ALA 364 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1nhe n HIS 365 N 0.61 0.00 -0.22 0.00 8.25 -0.68 -4.82 115.22 118.36 1nhe n HIS 365 Ca 0.17 -0.50 -0.02 0.00 -0.26 0.00 0.00 57.72 57.12 1nhe n HIS 365 Cb 0.42 -0.08 0.05 0.00 1.12 0.00 0.00 29.99 31.50 1nhe n HIS 365 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1nhe h THR 366 N 2.16 0.28 -0.95 1.59 2.02 -1.69 0.82 112.91 117.14 1nhe h THR 366 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 1nhe h THR 366 Cb 0.99 0.28 -0.18 0.00 -1.74 0.00 0.00 68.15 67.50 1nhe h THR 366 CO 0.00 0.00 -0.26 0.50 0.37 0.00 0.00 175.52 176.13 1nhe h LYS 367 N -0.05 -0.00 0.00 6.66 1.63 -1.91 -2.85 116.57 120.05 1nhe h LYS 367 Ca 0.29 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.03 1nhe h LYS 367 Cb 0.51 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1nhe h LYS 367 CO -0.68 -0.00 -0.41 1.05 -3.45 0.00 0.00 179.45 175.95 1nhe h GLU 368 N -0.00 0.00 -3.25 1.90 4.11 -1.45 -3.39 114.58 112.49 1nhe h GLU 368 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1nhe h GLU 368 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1nhe h GLU 368 CO -0.98 0.64 0.61 0.25 0.07 0.00 0.00 179.01 179.60 1nhe n THR 369 N -4.60 0.00 0.00 -1.06 -2.24 0.10 -4.08 114.28 102.40 1nhe n THR 369 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1nhe n THR 369 Cb 0.40 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 1nhe n THR 369 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nhe n LEU 371 N 3.47 0.00 -0.00 3.22 4.77 -1.26 -0.47 117.00 126.73 1nhe n LEU 371 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1nhe n LEU 371 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1nhe n LEU 371 CO 0.31 0.00 -0.14 -1.54 -1.33 0.00 0.00 177.39 174.69 1nhe n SER 372 N 0.00 0.84 -4.00 -1.43 3.41 -1.26 -4.89 113.62 106.29 1nhe n SER 372 Ca 0.00 -0.81 -0.31 0.00 -0.26 0.00 0.00 58.87 57.49 1nhe n SER 372 Cb 0.00 1.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.91 1nhe n SER 372 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nhe s ASP 373 N -2.92 4.17 0.00 4.04 2.15 0.39 -4.67 116.67 119.82 1nhe s ASP 373 Ca 0.05 -1.34 0.00 0.00 0.43 0.00 0.00 52.55 51.69 1nhe s ASP 373 Cb 0.14 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.39 1nhe s ASP 373 CO 0.76 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 176.14 1nhe n GLY 374 N 4.54 -0.71 0.27 2.66 0.00 -1.26 -4.40 105.19 106.30 1nhe n GLY 374 Ca -0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 1nhe n GLY 374 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nhe h LEU 375 N 0.00 0.65 0.00 0.99 3.38 -0.69 -2.26 115.31 117.38 1nhe h LEU 375 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nhe h LEU 375 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1nhe h LEU 375 CO 0.00 0.44 0.00 -0.46 0.09 0.00 0.00 178.44 178.51 1nhe n ASN 376 N -4.71 0.00 -0.22 -0.43 0.23 -1.26 -2.50 115.26 106.36 1nhe n ASN 376 Ca 0.08 -0.25 0.03 0.00 -0.53 0.00 0.00 54.58 53.91 1nhe n ASN 376 Cb 0.12 -0.11 0.04 0.00 -2.08 0.00 0.00 39.78 37.75 1nhe n ASN 376 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1nhe n SER 377 N -1.11 0.94 -4.72 0.53 3.41 -0.88 -5.06 113.62 106.71 1nhe n SER 377 Ca 0.10 -2.15 -0.41 0.00 -0.26 0.00 0.00 58.87 56.14 1nhe n SER 377 Cb 0.08 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1nhe n SER 377 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1nhe s LEU 378 N -0.97 4.43 -0.01 1.04 2.96 -1.02 -4.85 118.68 120.26 1nhe s LEU 378 Ca 0.09 2.00 -0.02 0.00 -0.22 0.00 0.00 54.13 55.99 1nhe s LEU 378 Cb 0.08 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.18 1nhe s LEU 378 CO 0.01 -0.32 0.04 0.42 -1.32 0.00 0.00 176.35 175.18 1nhe s THR 379 N 0.41 0.01 0.00 3.68 -4.23 -1.26 -5.09 115.64 109.15 1nhe s THR 379 Ca 0.53 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1nhe s THR 379 Cb -0.28 -0.10 0.00 0.00 1.34 0.00 0.00 72.50 73.46 1nhe s THR 379 CO 0.32 -0.05 0.00 0.00 -0.54 0.00 0.00 174.62 174.35 1nhe n TYR 380 N 2.91 0.00 -3.72 3.99 0.18 -1.26 -4.80 117.16 114.46 1nhe n TYR 380 Ca -0.13 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.39 1nhe n TYR 380 Cb 0.59 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.38 1nhe n TYR 380 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1nhe s VAL 382 N 0.41 0.33 -0.19 -3.48 1.01 -1.26 -4.96 120.40 112.26 1nhe s VAL 382 Ca 0.00 -0.23 0.20 0.00 0.00 0.00 0.00 61.98 61.95 1nhe s VAL 382 Cb 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1nhe s VAL 382 CO 0.00 -0.06 0.99 -0.07 0.00 0.00 0.00 175.10 175.96 1nhe h LEU 383 N 8.31 0.00 -6.95 3.92 3.38 -1.58 -3.48 115.31 118.91 1nhe h LEU 383 Ca -0.17 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.00 1nhe h LEU 383 Cb 1.13 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.56 1nhe h LEU 383 CO 0.29 0.24 0.68 -0.70 0.09 0.00 0.00 178.44 179.05 1nhe s GLU 384 N -3.18 0.10 -0.31 1.13 2.12 -1.17 -4.97 118.70 112.42 1nhe s GLU 384 Ca -0.01 0.17 -0.07 0.00 0.36 0.00 0.00 54.97 55.42 1nhe s GLU 384 Cb 0.09 0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.52 1nhe s GLU 384 CO 0.79 -0.02 0.10 0.08 -0.54 0.00 0.00 175.26 175.67 1nhe s VAL 385 N 1.15 3.96 -0.16 3.70 1.01 -1.26 -0.75 120.40 128.05 1nhe s VAL 385 Ca -0.08 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1nhe s VAL 385 Cb -0.02 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1nhe s VAL 385 CO -0.11 -0.01 0.05 -1.10 0.00 0.00 0.00 175.10 173.93 1nhe s GLN 386 N 1.48 3.72 -0.37 2.72 -0.21 0.43 -4.99 119.66 122.44 1nhe s GLN 386 Ca 0.01 -0.34 -0.02 0.00 0.02 0.00 0.00 55.36 55.04 1nhe s GLN 386 Cb -0.18 -3.12 0.09 0.00 1.00 0.00 0.00 33.01 30.80 1nhe s GLN 386 CO 0.03 0.41 0.13 1.03 -2.12 0.00 0.00 175.29 174.77 1nhe s ARG 387 N -0.03 2.09 0.50 2.91 1.81 -1.26 -0.83 118.95 124.13 1nhe s ARG 387 Ca 0.06 -1.65 0.03 0.00 -1.72 0.00 0.00 55.73 52.45 1nhe s ARG 387 Cb -0.12 -3.43 0.02 0.00 -0.45 0.00 0.00 34.95 30.97 1nhe s ARG 387 CO 0.01 -0.92 0.71 0.71 -0.68 0.00 0.00 175.30 175.12 1nhe s TYR 388 N 1.16 2.87 0.20 -0.53 1.51 -0.01 -4.68 117.35 117.86 1nhe s TYR 388 Ca 0.04 -0.11 -0.09 0.00 -1.01 0.00 0.00 57.07 55.90 1nhe s TYR 388 Cb -0.21 -2.61 0.14 0.00 -0.11 0.00 0.00 41.96 39.16 1nhe s TYR 388 CO -0.03 -0.70 1.78 -1.00 -1.11 0.00 0.00 175.55 174.49 1nhe h PRO 389 N 0.26 1.08 -0.01 -1.71 0.13 -1.93 0.90 132.00 130.71 1nhe h PRO 389 Ca -0.42 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1nhe h PRO 389 Cb 1.29 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1nhe h PRO 389 CO 0.51 0.86 -0.10 1.28 -0.23 0.00 0.00 178.00 180.31 1nhe n LEU 390 N -4.38 1.45 -3.62 1.56 4.77 -1.26 -2.83 117.00 112.69 1nhe n LEU 390 Ca 0.06 -0.46 -0.02 0.00 -0.03 0.00 0.00 56.01 55.57 1nhe n LEU 390 Cb 0.15 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1nhe n LEU 390 CO 0.39 0.25 1.14 -0.72 -1.33 0.00 0.00 177.39 177.12 1nhe s TYR 391 N -2.19 -0.04 -0.20 -1.77 -0.85 -1.19 -4.06 117.35 107.06 1nhe s TYR 391 Ca 0.32 0.02 -0.04 0.00 -0.52 0.00 0.00 57.07 56.85 1nhe s TYR 391 Cb 0.20 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 43.03 1nhe s TYR 391 CO 0.40 -0.08 -0.03 0.99 -1.52 0.00 0.00 175.55 175.31 1nhe s THR 392 N -2.16 3.61 -0.17 -3.49 2.01 -0.86 -0.83 115.64 113.75 1nhe s THR 392 Ca 0.12 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1nhe s THR 392 Cb 0.01 -2.62 -0.00 0.00 0.01 0.00 0.00 72.50 69.89 1nhe s THR 392 CO -0.04 0.44 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.46 1nhe s LYS 393 N 1.09 3.27 -0.12 4.92 2.20 -0.01 -0.46 119.74 130.63 1nhe s LYS 393 Ca 0.02 -0.71 -0.01 0.00 -0.36 0.00 0.00 55.97 54.91 1nhe s LYS 393 Cb -0.15 -2.71 -0.02 0.00 -1.51 0.00 0.00 37.83 33.44 1nhe s LYS 393 CO 0.00 -0.01 -0.10 0.42 -0.36 0.00 0.00 175.35 175.30 1nhe s ILE 394 N 0.91 3.34 -0.15 5.43 1.01 0.23 -0.42 121.20 131.55 1nhe s ILE 394 Ca -0.03 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 1nhe s ILE 394 Cb -0.15 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1nhe s ILE 394 CO -0.01 0.53 0.06 -0.89 0.00 0.00 0.00 174.94 174.63 1nhe s THR 395 N 0.10 4.75 0.07 2.92 2.01 0.07 0.12 115.64 125.66 1nhe s THR 395 Ca -0.04 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1nhe s THR 395 Cb -0.14 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1nhe s THR 395 CO 0.04 0.52 -0.05 0.68 -0.69 0.00 0.00 174.62 175.12 1nhe s VAL 396 N -0.15 0.42 -0.33 3.82 -7.23 -0.42 -1.38 120.40 115.12 1nhe s VAL 396 Ca 0.07 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1nhe s VAL 396 Cb -0.12 -1.39 0.05 0.00 0.56 0.00 0.00 36.38 35.47 1nhe s VAL 396 CO 0.01 -0.86 0.08 -0.62 -0.31 0.00 0.00 175.10 173.41 1nhe s ASP 397 N -2.73 5.18 -0.04 4.85 2.15 -1.26 -1.36 116.67 123.46 1nhe s ASP 397 Ca 0.05 -1.27 0.21 0.00 0.43 0.00 0.00 52.55 51.97 1nhe s ASP 397 Cb 0.04 -1.82 0.66 0.00 -0.30 0.00 0.00 42.92 41.50 1nhe s ASP 397 CO -0.06 -0.33 1.56 2.30 -0.17 0.00 0.00 175.17 178.47 1nhe n ILE 398 N 4.74 1.31 -3.31 4.11 -5.35 -1.26 -4.49 119.36 115.10 1nhe n ILE 398 Ca -0.12 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1nhe n ILE 398 Cb 0.44 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 1nhe n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nhe n GLY 399 N 1.41 -0.99 3.26 3.28 0.00 -1.26 -4.92 105.19 105.96 1nhe n GLY 399 Ca 0.24 -1.34 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 1nhe n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nhe s THR 400 N 0.00 0.89 -0.74 2.61 -4.23 -1.26 -4.88 115.64 108.03 1nhe s THR 400 Ca 0.00 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.25 1nhe s THR 400 Cb 0.00 -2.06 -0.14 0.00 1.34 0.00 0.00 72.50 71.64 1nhe s THR 400 CO 0.00 -0.55 2.41 -2.65 -0.54 0.00 0.00 174.62 173.29 1nhe n PRO 401 N -0.25 0.63 0.00 3.99 -0.02 -1.26 -5.18 135.00 132.91 1nhe n PRO 401 Ca -0.08 -0.62 0.16 0.00 -2.02 0.00 0.00 63.50 60.93 1nhe n PRO 401 Cb 0.62 -3.50 0.85 0.00 -0.02 0.00 0.00 33.50 31.46 1nhe n PRO 401 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35