#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 4.43 0.75 -5.08 -4.23 -1.26 -4.84 115.64 105.41 1nhe s THR 132 Ca 0.00 1.61 -0.15 0.00 -1.18 0.00 0.00 61.69 61.97 1nhe s THR 132 Cb 0.00 -4.09 0.02 0.00 1.34 0.00 0.00 72.50 69.78 1nhe s THR 132 CO 0.00 0.51 0.99 0.00 -0.54 0.00 0.00 174.62 175.58 1nhe n ALA 133 N 1.56 -0.30 -1.77 3.99 0.00 -1.26 -3.20 120.51 119.53 1nhe n ALA 133 Ca -0.06 -0.24 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 1nhe n ALA 133 Cb 0.49 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 1nhe n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhe n PRO 135 N -0.13 1.05 -0.31 0.00 -0.04 -1.26 -4.81 135.00 129.49 1nhe n PRO 135 Ca 0.05 0.40 0.28 0.00 -0.04 0.00 0.00 63.50 64.19 1nhe n PRO 135 Cb 0.46 -2.23 0.52 0.00 -0.04 0.00 0.00 33.50 32.21 1nhe n PRO 135 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nhe n GLU 136 N -0.96 -0.06 -4.77 0.54 -0.58 -1.26 -4.07 120.64 109.48 1nhe n GLU 136 Ca 0.13 1.34 -0.26 0.00 -0.42 0.00 0.00 57.16 57.95 1nhe n GLU 136 Cb 0.46 -2.35 -0.16 0.00 -0.57 0.00 0.00 31.44 28.82 1nhe n GLU 136 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1nhe s GLU 137 N -5.53 1.76 0.35 3.49 1.03 -1.26 -5.12 118.70 113.42 1nhe s GLU 137 Ca -0.09 -0.56 -0.29 0.00 0.03 0.00 0.00 54.97 54.07 1nhe s GLU 137 Cb 0.32 -1.50 -0.11 0.00 -0.80 0.00 0.00 34.13 32.04 1nhe s GLU 137 CO 0.74 0.19 1.52 0.45 -1.33 0.00 0.00 175.26 176.83 1nhe s SER 138 N 0.19 6.35 0.00 0.83 0.15 -1.26 -4.90 113.70 115.06 1nhe s SER 138 Ca -0.07 3.03 0.30 0.00 0.70 0.00 0.00 55.95 59.91 1nhe s SER 138 Cb -0.12 -2.66 1.41 0.00 -1.71 0.00 0.00 66.02 62.94 1nhe s SER 138 CO 0.03 -0.89 1.96 -0.81 1.20 0.00 0.00 173.24 174.73 1nhe n PRO 139 N 0.97 0.82 0.08 5.44 -0.04 -1.26 -3.85 135.00 137.16 1nhe n PRO 139 Ca 0.03 -0.22 0.07 0.00 -0.04 0.00 0.00 63.50 63.34 1nhe n PRO 139 Cb 0.39 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1nhe n PRO 139 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nhe h LEU 140 N 0.53 0.00 -9.04 1.53 3.38 -1.91 -3.48 115.31 106.31 1nhe h LEU 140 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1nhe h LEU 140 Cb 0.28 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.12 1nhe h LEU 140 CO 0.00 0.25 -0.33 0.18 0.09 0.00 0.00 178.44 178.63 1nhe n LEU 141 N -2.81 -0.68 -0.00 1.67 4.32 -1.25 -4.92 117.00 113.32 1nhe n LEU 141 Ca -0.03 1.14 0.07 0.00 -0.02 0.00 0.00 56.01 57.16 1nhe n LEU 141 Cb 0.67 -0.98 -0.09 0.00 -1.62 0.00 0.00 43.42 41.41 1nhe n LEU 141 CO 0.41 -2.59 -0.23 0.52 -1.22 0.00 0.00 177.39 174.28 1nhe n VAL 142 N 0.40 0.00 -2.51 4.08 0.31 -1.26 -5.09 118.33 114.26 1nhe n VAL 142 Ca 0.18 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1nhe n VAL 142 Cb 0.22 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 33.89 1nhe n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nhe n GLY 143 N 1.44 0.60 3.30 2.92 0.00 -1.26 -4.99 105.19 107.20 1nhe n GLY 143 Ca 0.01 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 1nhe n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nhe s PRO 144 N 0.00 -2.92 -0.20 1.61 0.04 -1.26 -2.40 135.00 129.86 1nhe s PRO 144 Ca 0.00 0.17 0.01 0.00 0.04 0.00 0.00 61.00 61.22 1nhe s PRO 144 Cb 0.00 -1.38 0.04 0.00 0.04 0.00 0.00 34.50 33.21 1nhe s PRO 144 CO 0.00 -4.88 -0.12 -1.17 0.04 0.00 0.00 177.00 170.87 1nhe s LEU 146 N -7.86 2.41 -0.19 -3.56 2.96 -1.26 -4.95 118.68 106.24 1nhe s LEU 146 Ca 0.69 -0.92 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1nhe s LEU 146 Cb -0.14 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 1nhe s LEU 146 CO 0.58 -0.13 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.78 1nhe s ILE 147 N 1.34 3.31 0.03 6.68 -1.09 -1.26 -5.10 121.20 125.11 1nhe s ILE 147 Ca -0.01 -0.53 -0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1nhe s ILE 147 Cb -0.16 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 1nhe s ILE 147 CO -0.08 0.46 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.45 1nhe s GLU 148 N 1.05 0.45 -0.41 2.79 2.02 -1.26 -5.07 118.70 118.27 1nhe s GLU 148 Ca 0.00 -0.88 0.07 0.00 0.02 0.00 0.00 54.97 54.19 1nhe s GLU 148 Cb -0.15 0.14 0.43 0.00 0.10 0.00 0.00 34.13 34.65 1nhe s GLU 148 CO -0.01 -0.07 1.09 1.19 0.02 0.00 0.00 175.26 177.48 1nhe n PHE 149 N 0.95 3.02 -0.07 1.61 0.99 -1.26 -4.76 117.46 117.93 1nhe n PHE 149 Ca -0.20 -3.00 -0.09 0.00 -0.00 0.00 0.00 57.45 54.17 1nhe n PHE 149 Cb 0.58 -0.14 -0.09 0.00 -1.00 0.00 0.00 39.48 38.83 1nhe n PHE 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1nhe n ASN 150 N -0.44 2.31 -4.71 4.37 3.02 -1.26 -4.96 115.26 113.60 1nhe n ASN 150 Ca 0.35 -0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.48 1nhe n ASN 150 Cb 0.71 0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 40.11 1nhe n ASN 150 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1nhe s ILE 151 N -2.31 5.20 0.88 2.41 1.10 -1.26 -5.06 121.20 122.15 1nhe s ILE 151 Ca -0.14 0.87 -0.10 0.00 -0.51 0.00 0.00 60.65 60.77 1nhe s ILE 151 Cb 0.05 -3.78 0.12 0.00 0.15 0.00 0.00 42.46 38.99 1nhe s ILE 151 CO 0.45 0.31 1.13 -2.84 -2.11 0.00 0.00 174.94 171.87 1nhe s PRO 152 N 0.81 1.36 0.06 3.50 0.02 -1.26 -5.00 135.00 134.48 1nhe s PRO 152 Ca 0.24 1.41 0.07 0.00 0.02 0.00 0.00 61.00 62.74 1nhe s PRO 152 Cb -0.15 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 1nhe s PRO 152 CO 0.09 -2.35 -0.17 0.14 -0.33 0.00 0.00 177.00 174.38 1nhe s VAL 153 N -2.73 2.89 -0.38 3.83 -7.23 -1.26 -5.07 120.40 110.44 1nhe s VAL 153 Ca 0.65 -1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 59.54 1nhe s VAL 153 Cb -0.21 -2.25 0.08 0.00 0.56 0.00 0.00 36.38 34.56 1nhe s VAL 153 CO 0.57 0.28 0.17 -0.62 -0.31 0.00 0.00 175.10 175.19 1nhe s ASP 154 N -1.63 5.30 0.59 4.85 3.68 -1.26 -4.96 116.67 123.24 1nhe s ASP 154 Ca 0.16 -1.65 0.29 0.00 2.13 0.00 0.00 52.55 53.48 1nhe s ASP 154 Cb -0.11 -1.85 1.58 0.00 -1.45 0.00 0.00 42.92 41.09 1nhe s ASP 154 CO 0.07 -0.47 2.02 -0.07 0.13 0.00 0.00 175.17 176.85 1nhe h LEU 155 N 8.16 0.00 0.17 -1.34 3.38 -1.97 0.27 115.31 123.97 1nhe h LEU 155 Ca -0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1nhe h LEU 155 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1nhe h LEU 155 CO 0.67 0.00 -0.08 0.11 0.09 0.00 0.00 178.44 179.23 1nhe h LYS 156 N 0.00 -0.22 -0.01 1.13 1.79 -1.98 0.35 116.57 117.64 1nhe h LYS 156 Ca 0.14 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.65 1nhe h LYS 156 Cb 0.76 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.41 1nhe h LYS 156 CO -0.00 -0.05 -0.36 -0.07 -1.08 0.00 0.00 179.45 177.89 1nhe h LEU 157 N -0.35 -1.09 -0.39 2.94 -0.00 -0.92 0.74 115.31 116.25 1nhe h LEU 157 Ca -0.02 0.14 0.08 0.00 -0.00 0.00 0.00 57.88 58.08 1nhe h LEU 157 Cb 0.27 0.43 -0.09 0.00 -0.00 0.00 0.00 40.66 41.28 1nhe h LEU 157 CO 0.04 -0.41 -0.24 0.58 -0.00 0.00 0.00 178.44 178.40 1nhe h VAL 158 N -0.51 0.35 -0.26 1.22 2.07 -1.05 2.21 116.25 120.28 1nhe h VAL 158 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1nhe h VAL 158 Cb 0.60 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1nhe h VAL 158 CO -0.29 0.00 -0.10 -0.08 0.02 0.00 0.00 177.57 177.11 1nhe h GLU 159 N -0.18 -0.06 -0.99 1.57 4.81 0.47 0.22 114.58 120.43 1nhe h GLU 159 Ca 0.19 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.55 1nhe h GLU 159 Cb 0.47 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.78 1nhe h GLU 159 CO -0.50 -0.04 0.61 0.37 -0.73 0.00 0.00 179.01 178.73 1nhe h GLN 160 N -0.06 0.91 0.00 1.92 4.15 0.37 -1.30 115.11 121.11 1nhe h GLN 160 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1nhe h GLN 160 Cb 0.26 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1nhe h GLN 160 CO -0.30 0.60 0.00 1.96 -1.93 0.00 0.00 178.83 179.16 1nhe h GLN 161 N 0.94 0.00 -2.09 1.69 4.20 0.60 -3.36 115.11 117.09 1nhe h GLN 161 Ca 0.50 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.64 1nhe h GLN 161 Cb 0.55 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.92 1nhe h GLN 161 CO -0.29 0.00 -0.87 0.09 -0.67 0.00 0.00 178.83 177.09 1nhe n ASN 162 N -2.91 1.94 0.19 1.46 3.02 0.51 -4.96 115.26 114.51 1nhe n ASN 162 Ca 0.03 -3.08 0.18 0.00 -0.03 0.00 0.00 54.58 51.68 1nhe n ASN 162 Cb 0.43 -0.65 0.82 0.00 -0.61 0.00 0.00 39.78 39.77 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 3.98 0.00 0.00 3.52 0.13 -1.70 -2.66 132.00 135.26 1nhe h PRO 163 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1nhe h PRO 163 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1nhe h PRO 163 CO 0.64 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.04 1nhe n LYS 164 N -3.74 0.02 -2.91 0.86 4.01 -1.26 -4.71 118.16 110.42 1nhe n LYS 164 Ca 0.03 0.14 -0.42 0.00 -0.51 0.00 0.00 58.31 57.55 1nhe n LYS 164 Cb 0.38 -1.52 -0.05 0.00 -0.51 0.00 0.00 35.03 33.34 1nhe n LYS 164 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1nhe s VAL 165 N -3.02 4.79 0.56 -0.18 1.01 -1.01 -4.73 120.40 117.82 1nhe s VAL 165 Ca 0.10 1.33 -0.08 0.00 0.00 0.00 0.00 61.98 63.33 1nhe s VAL 165 Cb 0.14 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1nhe s VAL 165 CO 0.40 -0.21 0.92 -0.54 0.00 0.00 0.00 175.10 175.67 1nhe s LYS 166 N 2.97 3.51 0.11 2.72 1.02 -0.38 -4.85 119.74 124.84 1nhe s LYS 166 Ca 0.34 0.46 -0.32 0.00 0.02 0.00 0.00 55.97 56.47 1nhe s LYS 166 Cb -0.14 -2.22 -0.18 0.00 -0.52 0.00 0.00 37.83 34.77 1nhe s LYS 166 CO 0.11 -0.43 0.73 -0.11 -0.92 0.00 0.00 175.35 174.73 1nhe n LEU 167 N -2.54 -0.69 0.00 3.17 -0.00 -1.26 -0.68 117.00 115.01 1nhe n LEU 167 Ca 0.04 1.11 0.00 0.00 -0.00 0.00 0.00 56.01 57.15 1nhe n LEU 167 Cb 0.55 -0.91 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 1nhe n LEU 167 CO 0.56 -2.44 0.00 0.61 -0.00 0.00 0.00 177.39 176.12 1nhe n GLY 168 N 1.72 1.38 1.01 -3.96 0.00 0.32 -4.23 105.19 101.44 1nhe n GLY 168 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.50 3.58 -0.02 0.00 0.14 -1.16 105.19 106.24 1nhe n GLY 169 Ca 0.00 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.90 2.46 -0.06 1.61 1.81 -0.96 -1.87 118.95 118.04 1nhe s ARG 170 Ca 0.00 -0.78 -0.09 0.00 -1.72 0.00 0.00 55.73 53.15 1nhe s ARG 170 Cb 0.00 -2.45 0.02 0.00 -0.45 0.00 0.00 34.95 32.07 1nhe s ARG 170 CO 0.00 0.59 0.22 -0.47 -0.68 0.00 0.00 175.30 174.95 1nhe s TYR 171 N -1.02 -0.18 -0.04 -0.53 5.04 -0.65 -1.25 117.35 118.72 1nhe s TYR 171 Ca 0.17 0.43 -0.03 0.00 -2.44 0.00 0.00 57.07 55.20 1nhe s TYR 171 Cb -0.11 0.06 0.02 0.00 0.35 0.00 0.00 41.96 42.28 1nhe s TYR 171 CO 0.08 -0.18 0.10 0.99 -1.34 0.00 0.00 175.55 175.20 1nhe s THR 172 N -0.34 -0.03 0.00 4.34 2.01 -1.26 -1.52 115.64 118.84 1nhe s THR 172 Ca -0.04 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1nhe s THR 172 Cb -0.03 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.31 1nhe s THR 172 CO 0.01 0.04 0.00 -2.65 -0.69 0.00 0.00 174.62 171.33 1nhe n PRO 173 N 3.65 -0.69 0.00 4.92 -0.02 -1.26 -5.05 135.00 136.55 1nhe n PRO 173 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1nhe n PRO 173 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 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 -1.81 0.00 -2.49 2.55 9.92 -1.26 -4.86 116.55 118.61 1nhe n ASP 175 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1nhe n ASP 175 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1nhe n ASP 175 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nhe s ILE 177 N -0.37 1.75 -0.14 0.00 1.01 -1.19 -4.90 121.20 117.35 1nhe s ILE 177 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1nhe s ILE 177 Cb 0.00 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1nhe s ILE 177 CO 0.00 0.49 0.25 -0.55 0.00 0.00 0.00 174.94 175.13 1nhe s SER 178 N 0.78 6.43 0.38 3.58 0.15 -1.26 -1.45 113.70 122.31 1nhe s SER 178 Ca -0.10 0.50 0.21 0.00 0.70 0.00 0.00 55.95 57.26 1nhe s SER 178 Cb -0.16 -2.15 0.47 0.00 -1.71 0.00 0.00 66.02 62.47 1nhe s SER 178 CO 0.01 0.19 1.63 1.55 1.20 0.00 0.00 173.24 177.83 1nhe h PRO 179 N 6.15 0.00 -6.49 5.44 0.13 -1.94 -3.43 132.00 131.86 1nhe h PRO 179 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 1nhe h PRO 179 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1nhe h PRO 179 CO 0.71 0.28 0.95 -1.01 -0.23 0.00 0.00 178.00 178.71 1nhe s HIS 180 N -3.28 2.58 -0.81 1.56 3.76 -1.26 -4.94 115.29 112.91 1nhe s HIS 180 Ca 0.03 0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 55.17 1nhe s HIS 180 Cb 0.08 -4.50 0.21 0.00 1.11 0.00 0.00 32.58 29.48 1nhe s HIS 180 CO 0.68 -1.63 0.72 0.15 -0.85 0.00 0.00 174.74 173.81 1nhe s LYS 181 N 4.97 3.36 -0.21 1.40 1.02 -1.26 -1.79 119.74 127.23 1nhe s LYS 181 Ca 0.41 -2.64 -0.15 0.00 0.02 0.00 0.00 55.97 53.61 1nhe s LYS 181 Cb -0.08 -4.21 -0.04 0.00 -0.52 0.00 0.00 37.83 32.98 1nhe s LYS 181 CO 0.24 -1.25 0.35 0.08 -0.92 0.00 0.00 175.35 173.85 1nhe s VAL 182 N -0.20 5.23 -0.30 3.17 1.01 0.04 -1.75 120.40 127.60 1nhe s VAL 182 Ca 0.20 0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.71 1nhe s VAL 182 Cb -0.13 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 1nhe s VAL 182 CO -0.08 0.27 0.12 0.00 0.00 0.00 0.00 175.10 175.42 1nhe s ALA 183 N 1.23 3.19 -0.41 5.51 0.00 -0.54 -0.34 121.76 130.40 1nhe s ALA 183 Ca 0.17 -1.42 -0.18 0.00 0.00 0.00 0.00 51.96 50.53 1nhe s ALA 183 Cb -0.14 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.70 1nhe s ALA 183 CO 0.07 -0.91 0.49 0.42 0.00 0.00 0.00 175.76 175.83 1nhe s ILE 184 N 1.57 5.02 -0.22 0.00 1.01 0.26 -2.00 121.20 126.85 1nhe s ILE 184 Ca 0.04 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.47 1nhe s ILE 184 Cb -0.17 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 1nhe s ILE 184 CO 0.05 -0.41 0.20 -0.63 0.00 0.00 0.00 174.94 174.15 1nhe s ILE 185 N 2.33 5.34 -0.23 2.92 1.09 0.68 -0.96 121.20 132.37 1nhe s ILE 185 Ca 0.16 0.30 0.02 0.00 -1.10 0.00 0.00 60.65 60.02 1nhe s ILE 185 Cb -0.16 -3.54 0.05 0.00 -1.06 0.00 0.00 42.46 37.75 1nhe s ILE 185 CO 0.15 0.35 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.62 1nhe s ILE 186 N 0.91 1.82 0.38 2.92 1.01 -0.00 -0.86 121.20 127.38 1nhe s ILE 186 Ca 0.10 -1.31 -0.27 0.00 0.00 0.00 0.00 60.65 59.18 1nhe s ILE 186 Cb -0.13 -1.96 -0.09 0.00 0.01 0.00 0.00 42.46 40.29 1nhe s ILE 186 CO 0.04 0.03 1.34 -2.16 0.00 0.00 0.00 174.94 174.18 1nhe s PRO 187 N 1.28 4.08 -0.07 2.79 0.04 -1.26 -1.23 135.00 140.62 1nhe s PRO 187 Ca -0.05 2.25 -0.19 0.00 0.04 0.00 0.00 61.00 63.04 1nhe s PRO 187 Cb -0.18 -2.87 0.04 0.00 0.04 0.00 0.00 34.50 31.53 1nhe s PRO 187 CO -0.07 -0.43 0.45 0.12 0.04 0.00 0.00 177.00 177.11 1nhe s PHE 188 N -1.20 -0.41 -0.30 0.56 5.36 0.96 -4.56 117.98 118.39 1nhe s PHE 188 Ca 0.54 0.79 -0.15 0.00 -0.96 0.00 0.00 56.93 57.15 1nhe s PHE 188 Cb -0.40 0.20 0.18 0.00 -0.34 0.00 0.00 43.02 42.66 1nhe s PHE 188 CO 0.52 -0.40 1.08 0.50 -1.46 0.00 0.00 175.22 175.46 1nhe s ARG 189 N -0.81 0.19 -1.53 10.12 3.00 -1.26 -1.25 118.95 127.41 1nhe s ARG 189 Ca -0.09 0.43 -0.10 0.00 -1.00 0.00 0.00 55.73 54.97 1nhe s ARG 189 Cb -0.03 0.25 0.08 0.00 0.00 0.00 0.00 34.95 35.25 1nhe s ARG 189 CO 0.05 -0.12 0.74 -1.71 0.00 0.00 0.00 175.30 174.26 1nhe n ASN 190 N 5.07 -2.75 -2.48 -2.12 2.85 -1.26 -4.88 115.26 109.69 1nhe n ASN 190 Ca -0.08 -0.92 -0.12 0.00 -0.11 0.00 0.00 54.58 53.36 1nhe n ASN 190 Cb 0.54 -3.33 0.03 0.00 1.24 0.00 0.00 39.78 38.26 1nhe n ASN 190 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1nhe n ARG 191 N -4.47 2.54 -0.03 1.20 5.12 -1.26 -4.92 116.66 114.84 1nhe n ARG 191 Ca -0.08 -3.81 -0.09 0.00 -1.93 0.00 0.00 57.85 51.94 1nhe n ARG 191 Cb 0.57 -1.89 -0.02 0.00 -1.16 0.00 0.00 32.46 29.96 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 2.46 -0.26 -0.95 5.56 5.75 -2.00 -2.11 115.11 123.56 1nhe h GLN 192 Ca 0.09 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.73 1nhe h GLN 192 Cb 1.35 0.06 -0.08 0.00 1.07 0.00 0.00 27.48 29.89 1nhe h GLN 192 CO 0.47 -0.17 0.61 0.93 -2.65 0.00 0.00 178.83 178.01 1nhe h GLU 193 N -0.27 0.87 -0.52 1.69 4.39 -2.01 0.19 114.58 118.93 1nhe h GLU 193 Ca 0.12 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 1nhe h GLU 193 Cb 0.46 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1nhe h GLU 193 CO -0.36 0.57 0.08 0.45 -1.16 0.00 0.00 179.01 178.60 1nhe h HIS 194 N 0.89 0.85 -0.46 4.33 3.86 -1.78 -2.84 115.15 120.00 1nhe h HIS 194 Ca 0.47 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.57 1nhe h HIS 194 Cb 0.53 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1nhe h HIS 194 CO -0.00 0.74 0.24 1.25 0.86 0.00 0.00 177.93 181.02 1nhe h LEU 195 N 0.78 0.59 -0.74 2.43 6.46 -0.01 -0.27 115.31 124.55 1nhe h LEU 195 Ca 0.16 -0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1nhe h LEU 195 Cb 0.36 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.08 1nhe h LEU 195 CO 0.01 0.53 0.44 0.11 -0.62 0.00 0.00 178.44 178.91 1nhe h LYS 196 N 0.61 0.80 -0.68 1.25 1.57 -1.13 0.11 116.57 119.09 1nhe h LYS 196 Ca 0.16 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1nhe h LYS 196 Cb 0.08 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1nhe h LYS 196 CO -0.02 0.53 0.13 1.88 -0.57 0.00 0.00 179.45 181.39 1nhe h TYR 197 N 0.82 1.18 0.05 -1.35 0.99 -1.19 -0.58 116.97 116.90 1nhe h TYR 197 Ca 0.32 -0.16 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1nhe h TYR 197 Cb 0.14 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.53 1nhe h TYR 197 CO -0.05 0.98 -0.06 2.35 -0.00 0.00 0.00 178.16 181.37 1nhe h TRP 198 N 1.04 -0.16 -0.07 4.88 7.01 -0.20 -1.43 115.95 127.03 1nhe h TRP 198 Ca 0.21 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 1nhe h TRP 198 Cb 0.42 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 1nhe h TRP 198 CO 0.03 -0.10 0.04 -0.07 -2.79 0.00 0.00 178.44 175.55 1nhe h LEU 199 N -0.14 0.08 -0.61 0.65 3.38 -0.53 0.77 115.31 118.91 1nhe h LEU 199 Ca 0.01 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.07 1nhe h LEU 199 Cb 0.14 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1nhe h LEU 199 CO -0.03 0.09 -0.08 0.22 0.09 0.00 0.00 178.44 178.74 1nhe h TYR 200 N 0.06 -0.19 0.03 1.13 3.20 -1.03 -2.73 116.97 117.44 1nhe h TYR 200 Ca 0.02 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1nhe h TYR 200 Cb 0.03 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1nhe h TYR 200 CO -0.06 -0.22 -0.02 1.88 -1.64 0.00 0.00 178.16 178.10 1nhe h TYR 201 N 0.05 -0.04 -0.53 -3.82 -1.99 -0.65 -3.41 116.97 106.58 1nhe h TYR 201 Ca 0.31 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 61.00 1nhe h TYR 201 Cb 0.49 0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 1nhe h TYR 201 CO -0.44 0.51 0.19 -0.07 -0.00 0.00 0.00 178.16 178.35 1nhe h LEU 202 N -0.97 0.76 -0.49 3.88 -0.00 0.54 -3.27 115.31 115.76 1nhe h LEU 202 Ca -0.00 -0.19 0.10 0.00 -0.00 0.00 0.00 57.88 57.78 1nhe h LEU 202 Cb 0.57 -0.20 -0.10 0.00 -0.00 0.00 0.00 40.66 40.93 1nhe h LEU 202 CO 0.01 0.74 -0.23 0.45 -0.00 0.00 0.00 178.44 179.41 1nhe h HIS 203 N 0.73 -0.59 -0.25 1.13 3.86 -1.68 0.28 115.15 118.63 1nhe h HIS 203 Ca 0.17 0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.39 1nhe h HIS 203 Cb 0.24 0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1nhe h HIS 203 CO 0.01 -0.31 -0.07 -1.35 0.86 0.00 0.00 177.93 177.07 1nhe h PRO 204 N -0.12 0.40 -0.34 2.45 0.11 -1.79 -2.10 132.00 130.60 1nhe h PRO 204 Ca 0.23 -0.09 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 1nhe h PRO 204 Cb 0.48 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1nhe h PRO 204 CO -0.57 0.48 -0.39 0.82 -0.21 0.00 0.00 178.00 178.13 1nhe h ILE 205 N 0.38 1.28 0.00 4.15 2.04 -1.01 -0.18 117.51 124.17 1nhe h ILE 205 Ca 0.08 -1.57 -0.13 0.00 1.00 0.00 0.00 64.86 64.25 1nhe h ILE 205 Cb 0.36 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1nhe h ILE 205 CO 0.02 0.52 -0.60 -0.07 0.00 0.00 0.00 178.15 178.01 1nhe h LEU 206 N 0.66 0.00 0.00 1.44 3.38 -0.37 -1.11 115.31 119.32 1nhe h LEU 206 Ca 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 1nhe h LEU 206 Cb 0.98 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.75 1nhe h LEU 206 CO 0.09 0.60 -0.98 1.56 0.09 0.00 0.00 178.44 179.81 1nhe h GLN 207 N 0.00 0.66 0.00 1.13 4.20 -1.33 -2.84 115.11 116.92 1nhe h GLN 207 Ca -0.01 -0.71 -0.01 0.00 0.06 0.00 0.00 58.65 57.99 1nhe h GLN 207 Cb 1.10 0.20 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 1nhe h GLN 207 CO 0.08 1.30 -0.02 -0.09 -0.67 0.00 0.00 178.83 179.42 1nhe h ARG 208 N 0.31 0.00 -0.48 1.46 2.43 -0.85 0.18 114.38 117.42 1nhe h ARG 208 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1nhe h ARG 208 Cb 1.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1nhe h ARG 208 CO 0.19 0.02 0.00 1.04 -1.51 0.00 0.00 179.97 179.72 1nhe n GLN 209 N -4.31 1.96 -4.00 0.20 6.02 -0.43 -4.35 117.38 112.48 1nhe n GLN 209 Ca -0.03 -1.09 -0.39 0.00 -0.01 0.00 0.00 57.00 55.48 1nhe n GLN 209 Cb 0.11 -1.43 0.01 0.00 1.02 0.00 0.00 30.24 29.95 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 0.30 -0.87 -3.87 -1.09 6.02 0.62 -4.80 117.38 113.69 1nhe n GLN 210 Ca 0.10 0.20 -0.22 0.00 -0.01 0.00 0.00 57.00 57.08 1nhe n GLN 210 Cb 0.37 -3.25 -0.04 0.00 1.02 0.00 0.00 30.24 28.34 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 -7.16 3.49 -0.83 1.08 1.43 -1.16 -4.72 118.68 110.82 1nhe s LEU 211 Ca 0.38 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1nhe s LEU 211 Cb -0.19 -2.07 0.21 0.00 0.03 0.00 0.00 46.19 44.17 1nhe s LEU 211 CO 0.94 -0.36 0.70 -0.62 0.23 0.00 0.00 176.35 177.24 1nhe s ASP 212 N -3.96 5.79 0.34 2.29 -1.08 -0.74 -4.05 116.67 115.26 1nhe s ASP 212 Ca 0.41 -3.56 0.08 0.00 -0.52 0.00 0.00 52.55 48.96 1nhe s ASP 212 Cb -0.05 -1.89 -0.03 0.00 -1.46 0.00 0.00 42.92 39.49 1nhe s ASP 212 CO 0.26 -0.22 0.21 -0.72 0.52 0.00 0.00 175.17 175.22 1nhe s TYR 213 N -1.10 2.80 -0.01 -5.34 -0.85 -0.58 -0.78 117.35 111.49 1nhe s TYR 213 Ca 0.25 -0.35 -0.01 0.00 -0.52 0.00 0.00 57.07 56.44 1nhe s TYR 213 Cb -0.10 -1.72 0.00 0.00 0.38 0.00 0.00 41.96 40.53 1nhe s TYR 213 CO -0.11 0.26 0.03 0.20 -1.52 0.00 0.00 175.55 174.42 1nhe s GLY 214 N -3.92 -0.01 -0.25 5.49 0.00 0.54 -1.63 107.32 107.53 1nhe s GLY 214 Ca 0.39 0.07 -0.09 0.00 0.00 0.00 0.00 44.72 45.09 1nhe s GLY 214 CO 0.24 0.05 0.12 -0.42 0.00 0.00 0.00 173.10 173.10 1nhe s ILE 215 N -0.06 4.79 -0.18 0.90 -1.09 -0.78 -0.57 121.20 124.22 1nhe s ILE 215 Ca -0.01 -0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1nhe s ILE 215 Cb -0.01 -3.25 0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1nhe s ILE 215 CO 0.00 0.32 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.62 1nhe s TYR 216 N 1.52 2.19 -0.38 3.97 1.51 -0.14 -1.19 117.35 124.83 1nhe s TYR 216 Ca 0.06 -1.38 -0.13 0.00 -1.01 0.00 0.00 57.07 54.61 1nhe s TYR 216 Cb -0.15 -1.55 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 1nhe s TYR 216 CO 0.06 -0.69 0.25 0.08 -1.11 0.00 0.00 175.55 174.14 1nhe s VAL 217 N 1.47 5.05 -0.39 0.71 1.01 0.51 -0.82 120.40 127.94 1nhe s VAL 217 Ca 0.01 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 1nhe s VAL 217 Cb -0.15 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1nhe s VAL 217 CO -0.09 -0.18 0.65 -0.63 0.00 0.00 0.00 175.10 174.85 1nhe s ILE 218 N 1.66 4.85 -0.30 2.22 -1.09 -0.37 -0.74 121.20 127.43 1nhe s ILE 218 Ca 0.05 0.40 -0.10 0.00 -2.23 0.00 0.00 60.65 58.76 1nhe s ILE 218 Cb -0.18 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1nhe s ILE 218 CO 0.09 -0.44 0.17 0.21 -1.23 0.00 0.00 174.94 173.74 1nhe s ASN 219 N 1.89 5.77 -0.00 3.58 2.47 0.37 -0.03 114.94 128.99 1nhe s ASN 219 Ca 0.24 -0.26 -0.30 0.00 0.42 0.00 0.00 52.86 52.96 1nhe s ASN 219 Cb -0.14 -2.06 -0.04 0.00 -1.45 0.00 0.00 41.25 37.55 1nhe s ASN 219 CO 0.17 -0.12 1.22 -1.58 -3.72 0.00 0.00 177.10 173.06 1nhe s GLN 220 N 1.69 4.38 0.45 0.43 0.74 -0.38 -0.98 119.66 126.00 1nhe s GLN 220 Ca 0.06 1.74 -0.06 0.00 0.05 0.00 0.00 55.36 57.15 1nhe s GLN 220 Cb -0.16 -3.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.43 1nhe s GLN 220 CO 0.09 -0.38 0.76 0.00 -0.55 0.00 0.00 175.29 175.21 1nhe s ALA 221 N 1.74 3.41 0.00 1.58 0.00 0.52 -4.85 121.76 124.17 1nhe s ALA 221 Ca 0.58 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1nhe s ALA 221 Cb -0.27 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1nhe s ALA 221 CO 0.26 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1nhe n GLY 222 N -1.97 -1.73 0.51 0.00 0.00 -1.26 -4.67 105.19 96.06 1nhe n GLY 222 Ca 0.01 -1.43 0.04 0.00 0.00 0.00 0.00 46.02 44.63 1nhe n GLY 222 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nhe n GLU 223 N 0.00 0.48 0.00 1.61 0.28 -1.26 -5.13 120.64 116.61 1nhe n GLU 223 Ca 0.00 -1.73 0.00 0.00 -0.16 0.00 0.00 57.16 55.27 1nhe n GLU 223 Cb 0.00 -0.80 0.00 0.00 1.43 0.00 0.00 31.44 32.07 1nhe n GLU 223 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1nhe n SER 224 N -0.43 0.00 -4.67 -1.84 2.88 -1.26 -4.92 113.62 103.38 1nhe n SER 224 Ca 0.07 0.06 -0.32 0.00 -1.33 0.00 0.00 58.87 57.34 1nhe n SER 224 Cb 0.74 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.11 1nhe n SER 224 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1nhe s PHE 226 N -0.11 3.02 -0.49 0.66 5.36 -0.50 -4.98 117.98 120.93 1nhe s PHE 226 Ca 0.00 0.03 0.04 0.00 -0.96 0.00 0.00 56.93 56.04 1nhe s PHE 226 Cb 0.00 -1.62 0.17 0.00 -0.34 0.00 0.00 43.02 41.23 1nhe s PHE 226 CO 0.00 0.45 0.38 1.21 -1.46 0.00 0.00 175.22 175.80 1nhe s ASN 227 N -1.74 2.49 0.12 6.13 3.84 -1.26 -0.82 114.94 123.69 1nhe s ASN 227 Ca 0.21 -3.26 -0.33 0.00 0.21 0.00 0.00 52.86 49.69 1nhe s ASN 227 Cb -0.11 -0.79 -0.11 0.00 -0.55 0.00 0.00 41.25 39.68 1nhe s ASN 227 CO 0.12 -0.15 1.56 -0.09 -2.79 0.00 0.00 177.10 175.75 1nhe h ARG 228 N 5.64 -0.58 -0.28 0.43 2.43 -1.89 -1.73 114.38 118.38 1nhe h ARG 228 Ca 0.22 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1nhe h ARG 228 Cb 0.87 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 1nhe h ARG 228 CO 0.47 -0.39 -0.04 0.00 -1.51 0.00 0.00 179.97 178.50 1nhe h ALA 229 N -0.25 0.22 -0.28 2.80 0.00 -1.86 0.21 119.26 120.10 1nhe h ALA 229 Ca 0.03 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1nhe h ALA 229 Cb 0.69 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1nhe h ALA 229 CO -0.39 -0.44 0.05 -0.22 0.00 0.00 0.00 179.25 178.24 1nhe h LYS 230 N 0.04 0.14 -0.11 0.00 3.64 -1.56 -1.18 116.57 117.54 1nhe h LYS 230 Ca 0.14 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1nhe h LYS 230 Cb 0.19 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1nhe h LYS 230 CO -0.26 0.10 0.07 -0.07 -2.27 0.00 0.00 179.45 177.02 1nhe h LEU 231 N 0.15 0.11 -0.89 5.20 3.38 -0.82 -0.33 115.31 122.10 1nhe h LEU 231 Ca 0.13 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1nhe h LEU 231 Cb 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1nhe h LEU 231 CO -0.17 0.08 -0.52 -0.07 0.09 0.00 0.00 178.44 177.84 1nhe h LEU 232 N 0.13 0.09 -0.20 1.67 3.38 0.22 -2.55 115.31 118.04 1nhe h LEU 232 Ca 0.04 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1nhe h LEU 232 Cb 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nhe h LEU 232 CO -0.01 0.60 -0.09 0.78 0.09 0.00 0.00 178.44 179.80 1nhe h ASN 233 N 0.07 0.44 -0.38 -0.43 2.35 -0.33 -2.70 115.58 114.59 1nhe h ASN 233 Ca -0.00 -0.41 0.05 0.00 -0.55 0.00 0.00 56.30 55.39 1nhe h ASN 233 Cb 0.95 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.15 1nhe h ASN 233 CO 0.07 0.75 0.13 0.58 -1.65 0.00 0.00 177.43 177.31 1nhe h VAL 234 N 0.12 0.88 -0.95 2.81 2.07 -1.32 -0.52 116.25 119.35 1nhe h VAL 234 Ca 0.05 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1nhe h VAL 234 Cb 0.58 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1nhe h VAL 234 CO 0.03 0.05 0.61 1.23 0.02 0.00 0.00 177.57 179.51 1nhe h GLY 235 N 0.28 1.45 0.23 2.17 0.00 -1.39 0.15 103.07 105.95 1nhe h GLY 235 Ca 0.18 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1nhe h GLY 235 CO -0.19 0.22 -0.27 -2.75 0.00 0.00 0.00 176.54 173.55 1nhe h PHE 236 N 0.98 -0.75 0.27 5.60 3.57 -0.77 -0.16 116.94 125.68 1nhe h PHE 236 Ca 0.45 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 1nhe h PHE 236 Cb 0.39 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1nhe h PHE 236 CO -0.00 -0.34 -0.36 0.87 -2.23 0.00 0.00 178.31 176.25 1nhe h LYS 237 N -0.50 -0.63 -1.09 1.11 1.57 -0.98 -2.59 116.57 113.46 1nhe h LYS 237 Ca -0.03 0.04 0.39 0.00 -1.87 0.00 0.00 60.65 59.18 1nhe h LYS 237 Cb 0.45 0.14 -0.15 0.00 0.08 0.00 0.00 32.23 32.75 1nhe h LYS 237 CO -0.05 -0.42 0.64 0.93 -0.57 0.00 0.00 179.45 179.98 1nhe h GLU 238 N -0.65 0.14 -0.05 3.15 4.39 -0.71 0.30 114.58 121.16 1nhe h GLU 238 Ca -0.03 -0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.43 1nhe h GLU 238 Cb 0.59 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1nhe h GLU 238 CO -0.09 0.10 -0.89 0.00 -1.16 0.00 0.00 179.01 176.96 1nhe h ALA 239 N 1.83 0.34 0.00 3.43 0.00 -0.73 -3.00 119.26 121.13 1nhe h ALA 239 Ca 0.80 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nhe h ALA 239 Cb 2.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1nhe h ALA 239 CO -0.60 0.74 0.00 -0.07 0.00 0.00 0.00 179.25 179.32 1nhe h LEU 240 N 0.35 0.00 -0.29 0.00 -0.00 -0.55 -1.61 115.31 113.21 1nhe h LEU 240 Ca -0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.60 1nhe h LEU 240 Cb 1.52 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.18 1nhe h LEU 240 CO 0.17 0.00 -0.82 0.11 -0.00 0.00 0.00 178.44 177.90 1nhe h LYS 241 N 0.00 0.45 0.00 1.13 1.57 -1.42 -3.25 116.57 115.05 1nhe h LYS 241 Ca 0.00 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1nhe h LYS 241 Cb 0.02 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1nhe h LYS 241 CO 0.00 1.06 -0.10 -0.44 -0.57 0.00 0.00 179.45 179.40 1nhe h ASP 242 N 0.29 0.00 -5.12 0.86 3.32 -1.42 -3.48 116.42 110.87 1nhe h ASP 242 Ca -0.05 -0.01 0.28 0.00 0.02 0.00 0.00 57.03 57.28 1nhe h ASP 242 Cb 1.42 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.83 1nhe h ASP 242 CO 0.14 0.00 0.79 -0.47 -1.72 0.00 0.00 179.24 177.99 1nhe s TYR 243 N -3.20 -0.09 -1.20 4.55 5.04 -1.10 -5.05 117.35 116.29 1nhe s TYR 243 Ca 0.07 -0.00 -0.05 0.00 -2.44 0.00 0.00 57.07 54.64 1nhe s TYR 243 Cb 0.07 0.54 0.21 0.00 0.35 0.00 0.00 41.96 43.13 1nhe s TYR 243 CO 0.67 -0.29 1.97 -0.40 -1.34 0.00 0.00 175.55 176.16 1nhe n ASP 244 N -0.33 6.88 -4.77 4.32 5.75 -1.26 -4.29 116.55 122.85 1nhe n ASP 244 Ca -0.05 -3.31 -0.37 0.00 -0.01 0.00 0.00 54.79 51.05 1nhe n ASP 244 Cb 0.61 -1.33 -0.01 0.00 -1.03 0.00 0.00 41.12 39.36 1nhe n ASP 244 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1nhe s TYR 245 N -1.82 2.94 -0.19 2.11 1.51 -1.26 -4.92 117.35 115.71 1nhe s TYR 245 Ca 0.43 1.54 0.08 0.00 -1.01 0.00 0.00 57.07 58.11 1nhe s TYR 245 Cb 0.14 -3.38 0.18 0.00 -0.11 0.00 0.00 41.96 38.79 1nhe s TYR 245 CO -0.04 -1.44 1.12 0.27 -1.11 0.00 0.00 175.55 174.35 1nhe n ASN 246 N -0.32 2.41 -3.73 2.29 0.23 -0.72 -4.91 115.26 110.51 1nhe n ASN 246 Ca 0.06 -2.39 -0.12 0.00 -0.53 0.00 0.00 54.58 51.60 1nhe n ASN 246 Cb 0.48 -0.20 -0.12 0.00 -2.08 0.00 0.00 39.78 37.86 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 0.99 2.66 -0.23 0.00 0.08 -0.12 -1.47 117.98 119.88 1nhe s PHE 248 Ca -0.07 -1.25 -0.03 0.00 0.12 0.00 0.00 56.93 55.70 1nhe s PHE 248 Cb -0.07 -1.80 0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1nhe s PHE 248 CO -0.07 -0.56 -0.06 0.08 -0.10 0.00 0.00 175.22 174.51 1nhe s VAL 249 N 0.71 3.09 -0.27 -0.44 1.01 -0.84 -1.19 120.40 122.46 1nhe s VAL 249 Ca -0.10 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1nhe s VAL 249 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1nhe s VAL 249 CO 0.01 0.33 0.12 -0.36 0.00 0.00 0.00 175.10 175.20 1nhe s PHE 250 N 1.40 3.14 -0.00 5.22 0.40 0.24 -0.23 117.98 128.16 1nhe s PHE 250 Ca 0.03 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1nhe s PHE 250 Cb -0.15 -2.30 -0.01 0.00 0.51 0.00 0.00 43.02 41.07 1nhe s PHE 250 CO -0.04 -0.32 -0.11 0.45 0.70 0.00 0.00 175.22 175.90 1nhe s SER 251 N 1.66 1.31 0.56 1.36 0.15 -0.04 -0.93 113.70 117.77 1nhe s SER 251 Ca 0.06 -0.22 -0.18 0.00 0.70 0.00 0.00 55.95 56.32 1nhe s SER 251 Cb -0.16 -0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 63.96 1nhe s SER 251 CO 0.06 0.12 1.07 -1.81 1.20 0.00 0.00 173.24 173.89 1nhe s ASP 252 N -0.33 5.83 0.39 5.45 1.01 -0.96 -3.98 116.67 124.08 1nhe s ASP 252 Ca 0.04 1.95 0.12 0.00 0.71 0.00 0.00 52.55 55.37 1nhe s ASP 252 Cb -0.05 -2.55 0.79 0.00 1.01 0.00 0.00 42.92 42.12 1nhe s ASP 252 CO -0.00 -1.14 1.87 -0.37 0.21 0.00 0.00 175.17 175.74 1nhe h VAL 253 N 0.84 1.22 -0.13 -1.27 -1.51 -1.94 -3.22 116.25 110.25 1nhe h VAL 253 Ca -0.48 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.93 1nhe h VAL 253 Cb 1.23 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.93 1nhe h VAL 253 CO 0.57 0.31 0.00 -0.90 -1.23 0.00 0.00 177.57 176.32 1nhe n ASP 254 N -4.17 1.26 -4.50 4.19 5.68 -1.26 -4.53 116.55 113.21 1nhe n ASP 254 Ca -0.02 -1.64 -0.37 0.00 -0.50 0.00 0.00 54.79 52.26 1nhe n ASP 254 Cb 0.35 -0.08 -0.12 0.00 -1.14 0.00 0.00 41.12 40.13 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 -1.56 3.63 -0.15 -2.12 1.43 -1.22 -1.01 118.68 117.68 1nhe s LEU 255 Ca 0.31 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1nhe s LEU 255 Cb 0.16 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1nhe s LEU 255 CO 0.25 -0.01 -0.18 -0.63 0.23 0.00 0.00 176.35 176.01 1nhe s ILE 256 N 1.50 2.41 0.00 -0.59 1.09 -0.87 -4.92 121.20 119.82 1nhe s ILE 256 Ca 0.06 -0.86 0.00 0.00 -1.10 0.00 0.00 60.65 58.75 1nhe s ILE 256 Cb -0.15 -2.00 0.00 0.00 -1.06 0.00 0.00 42.46 39.25 1nhe s ILE 256 CO 0.05 0.53 0.00 -0.81 -0.10 0.00 0.00 174.94 174.61 1nhe n PRO 257 N 4.11 0.41 0.00 2.79 -0.04 -1.26 -1.69 135.00 139.32 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 -0.78 0.00 0.00 3.54 2.85 -1.26 -4.87 115.26 114.74 1nhe n ASN 259 Ca 0.00 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.53 1nhe n ASN 259 Cb 0.00 0.00 0.33 0.00 1.24 0.00 0.00 39.78 41.35 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 0.14 1.20 3.85 -1.01 -1.58 116.55 119.16 1nhe n ASP 260 Ca 0.00 -0.76 0.13 0.00 -0.71 0.00 0.00 54.79 53.45 1nhe n ASP 260 Cb 0.00 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.07 1nhe n ASP 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 1nhe h HIS 261 N 0.00 0.00 0.00 2.11 3.86 -1.85 -3.36 115.15 115.91 1nhe h HIS 261 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 1nhe h HIS 261 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1nhe h HIS 261 CO 0.00 0.00 3.05 -1.71 0.86 0.00 0.00 177.93 180.13 1nhe n ASN 262 N -2.56 4.98 -4.56 2.45 5.15 -0.61 -4.92 115.26 115.19 1nhe n ASN 262 Ca 0.05 -2.65 -0.53 0.00 -0.60 0.00 0.00 54.58 50.85 1nhe n ASN 262 Cb 0.47 -1.42 -0.06 0.00 -0.53 0.00 0.00 39.78 38.24 1nhe n ASN 262 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1nhe n THR 263 N 4.77 0.28 -2.16 -0.44 -1.04 -1.26 -4.88 114.28 109.56 1nhe n THR 263 Ca 0.57 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 62.10 1nhe n THR 263 Cb 0.31 -0.61 -0.00 0.00 -1.82 0.00 0.00 70.33 68.21 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 1.96 2.67 -3.02 -1.42 4.02 -1.26 -4.90 117.16 115.21 1nhe n TYR 264 Ca 0.18 -2.79 0.00 0.00 -0.01 0.00 0.00 57.90 55.28 1nhe n TYR 264 Cb 0.18 -1.80 0.00 0.00 -0.02 0.00 0.00 39.34 37.70 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 2.15 0.48 -3.87 -0.72 1.85 -1.26 -4.91 116.66 110.38 1nhe n ARG 265 Ca 0.54 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 57.18 1nhe n ARG 265 Cb 0.28 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.65 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 -1.33 -0.46 0.25 0.00 3.01 -1.26 -5.02 117.46 112.65 1nhe n PHE 267 Ca -0.02 -1.85 0.10 0.00 1.01 0.00 0.00 57.45 56.69 1nhe n PHE 267 Cb 0.60 0.17 0.64 0.00 -0.01 0.00 0.00 39.48 40.88 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 1.32 0.00 -2.54 4.37 4.64 -2.01 -3.43 113.55 115.91 1nhe h SER 268 Ca -0.16 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.55 1nhe h SER 268 Cb 0.80 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.75 1nhe h SER 268 CO 0.24 0.15 -0.72 -1.10 -0.87 0.00 0.00 176.83 174.53 1nhe s GLN 269 N -4.34 1.94 0.30 4.77 -1.52 -1.26 -5.07 119.66 114.49 1nhe s GLN 269 Ca -0.03 -1.51 -0.30 0.00 -1.95 0.00 0.00 55.36 51.58 1nhe s GLN 269 Cb 0.14 -2.00 -0.12 0.00 -0.22 0.00 0.00 33.01 30.82 1nhe s GLN 269 CO 0.63 0.38 1.50 -2.30 -0.25 0.00 0.00 175.29 175.24 1nhe n PRO 270 N -0.42 2.48 -4.53 2.91 -0.02 -1.25 -4.62 135.00 129.55 1nhe n PRO 270 Ca -0.08 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 1nhe n PRO 270 Cb 0.58 -2.60 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 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 -0.94 3.25 -0.29 -0.52 3.52 0.11 -0.14 118.95 123.93 1nhe s ARG 271 Ca 0.62 -0.54 -0.12 0.00 -0.13 0.00 0.00 55.73 55.56 1nhe s ARG 271 Cb -0.53 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 1nhe s ARG 271 CO 0.53 0.42 0.22 -1.58 -0.81 0.00 0.00 175.30 174.09 1nhe s HIS 272 N -0.15 3.22 -0.24 5.12 5.65 0.24 -0.77 115.29 128.36 1nhe s HIS 272 Ca 0.02 0.08 -0.19 0.00 0.25 0.00 0.00 55.06 55.23 1nhe s HIS 272 Cb -0.13 -2.43 -0.16 0.00 -1.18 0.00 0.00 32.58 28.68 1nhe s HIS 272 CO 0.03 -0.21 -0.01 -0.89 -0.65 0.00 0.00 174.74 173.01 1nhe n ILE 273 N 5.08 1.53 -1.32 0.89 5.41 0.13 -4.28 119.36 126.81 1nhe n ILE 273 Ca -0.13 -0.17 -0.38 0.00 1.00 0.00 0.00 62.75 63.07 1nhe n ILE 273 Cb 0.51 -1.98 -0.02 0.00 -0.71 0.00 0.00 39.64 37.44 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 -4.36 6.99 -0.08 4.38 3.41 -1.00 -4.64 113.62 118.33 1nhe n SER 274 Ca -0.41 -2.60 -0.08 0.00 -0.26 0.00 0.00 58.87 55.52 1nhe n SER 274 Cb 0.76 -1.51 0.09 0.00 -0.26 0.00 0.00 64.21 63.29 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 3.33 1.27 -4.04 -3.33 2.07 -1.80 -3.46 116.25 110.30 1nhe h VAL 275 Ca 0.75 -1.38 -0.43 0.00 0.82 0.00 0.00 66.70 66.46 1nhe h VAL 275 Cb 0.36 1.27 -0.25 0.00 -1.52 0.00 0.00 31.29 31.15 1nhe h VAL 275 CO 1.78 0.46 -0.79 0.00 0.02 0.00 0.00 177.57 179.04 1nhe s ALA 276 N -4.54 1.08 -0.07 1.67 0.00 -0.99 -3.54 121.76 115.37 1nhe s ALA 276 Ca -0.09 -0.77 0.10 0.00 0.00 0.00 0.00 51.96 51.20 1nhe s ALA 276 Cb 0.13 -0.17 -0.15 0.00 0.00 0.00 0.00 23.12 22.93 1nhe s ALA 276 CO 0.84 0.20 0.11 -0.40 0.00 0.00 0.00 175.76 176.51 1nhe n ASP 278 N 1.99 2.36 0.30 0.00 5.75 0.59 -1.44 116.55 126.10 1nhe n ASP 278 Ca -0.18 0.00 0.20 0.00 -0.01 0.00 0.00 54.79 54.80 1nhe n ASP 278 Cb 0.55 1.04 0.98 0.00 -1.03 0.00 0.00 41.12 42.65 1nhe n ASP 278 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1nhe h LYS 279 N 0.00 0.00 -0.29 0.11 3.64 -1.97 -2.72 116.57 115.33 1nhe h LYS 279 Ca -0.19 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.97 1nhe h LYS 279 Cb 1.26 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.89 1nhe h LYS 279 CO 0.01 0.00 -0.66 1.19 -2.27 0.00 0.00 179.45 177.72 1nhe n PHE 280 N -3.01 1.06 -2.40 1.91 0.99 -1.26 -4.96 117.46 109.80 1nhe n PHE 280 Ca -0.01 -1.75 -0.16 0.00 -0.00 0.00 0.00 57.45 55.53 1nhe n PHE 280 Cb 0.16 -0.28 -0.01 0.00 -1.00 0.00 0.00 39.48 38.35 1nhe n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nhe n GLY 281 N -0.89 -0.44 3.37 1.37 0.00 -1.03 -2.06 105.19 105.51 1nhe n GLY 281 Ca 0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.63 -2.25 -4.14 1.61 3.01 -1.26 -4.99 117.46 105.82 1nhe n PHE 282 Ca -0.19 0.71 -0.13 0.00 1.01 0.00 0.00 57.45 58.85 1nhe n PHE 282 Cb 0.64 -4.34 -0.11 0.00 -0.01 0.00 0.00 39.48 35.67 1nhe n PHE 282 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1nhe s SER 283 N -2.97 1.18 0.16 4.37 0.01 -0.88 -4.75 113.70 110.83 1nhe s SER 283 Ca 0.45 -0.79 -0.32 0.00 1.31 0.00 0.00 55.95 56.61 1nhe s SER 283 Cb -0.21 0.04 -0.10 0.00 0.21 0.00 0.00 66.02 65.96 1nhe s SER 283 CO 0.56 -0.30 1.55 -0.22 0.41 0.00 0.00 173.24 175.24 1nhe s LEU 284 N -2.34 4.37 0.33 2.44 2.96 -1.23 -4.75 118.68 120.45 1nhe s LEU 284 Ca 0.02 2.59 0.04 0.00 -0.22 0.00 0.00 54.13 56.57 1nhe s LEU 284 Cb -0.03 -3.59 0.65 0.00 0.50 0.00 0.00 46.19 43.72 1nhe s LEU 284 CO -0.01 -0.81 1.91 1.55 -1.32 0.00 0.00 176.35 177.67 1nhe h PRO 285 N 6.77 0.86 -1.89 0.98 0.13 -1.88 -3.43 132.00 133.54 1nhe h PRO 285 Ca -0.43 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1nhe h PRO 285 Cb 1.20 -0.19 -0.22 0.00 0.13 0.00 0.00 31.00 31.92 1nhe h PRO 285 CO 0.91 0.57 0.23 1.52 -0.23 0.00 0.00 178.00 180.99 1nhe s TYR 286 N -5.80 -0.69 0.50 1.56 -0.85 -1.26 -5.06 117.35 105.75 1nhe s TYR 286 Ca -0.11 1.64 0.38 0.00 -0.52 0.00 0.00 57.07 58.46 1nhe s TYR 286 Cb 0.20 0.31 1.54 0.00 0.38 0.00 0.00 41.96 44.39 1nhe s TYR 286 CO 0.79 -0.36 1.65 -0.24 -1.52 0.00 0.00 175.55 175.87 1nhe h VAL 287 N 3.78 0.16 -0.45 -3.49 3.04 -2.02 0.27 116.25 117.54 1nhe h VAL 287 Ca -0.28 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1nhe h VAL 287 Cb 1.16 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1nhe h VAL 287 CO 0.10 0.01 0.00 0.00 -1.01 0.00 0.00 177.57 176.67 1nhe n GLN 288 N -4.32 2.96 -2.61 4.17 3.00 -1.26 -4.94 117.38 114.38 1nhe n GLN 288 Ca 0.37 -2.01 -0.41 0.00 -0.01 0.00 0.00 57.00 54.94 1nhe n GLN 288 Cb 1.57 -1.72 -0.04 0.00 0.00 0.00 0.00 30.24 30.04 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 -1.78 3.66 -0.03 1.08 5.04 0.94 -4.88 117.35 121.39 1nhe s TYR 289 Ca 0.36 1.65 0.04 0.00 -2.44 0.00 0.00 57.07 56.67 1nhe s TYR 289 Cb 0.23 -3.19 0.06 0.00 0.35 0.00 0.00 41.96 39.41 1nhe s TYR 289 CO 0.17 -0.32 0.98 0.34 -1.34 0.00 0.00 175.55 175.38 1nhe n PHE 290 N 2.92 0.00 -2.11 4.97 7.35 -1.26 -5.01 117.46 124.32 1nhe n PHE 290 Ca 0.04 -0.21 -0.27 0.00 -0.76 0.00 0.00 57.45 56.25 1nhe n PHE 290 Cb 0.48 -0.06 0.10 0.00 0.35 0.00 0.00 39.48 40.34 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 -1.28 1.69 0.00 7.13 0.00 -1.26 -4.77 107.32 108.84 1nhe s GLY 291 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1nhe s GLY 291 CO 0.01 -0.47 0.00 0.61 0.00 0.00 0.00 173.10 173.24 1nhe n GLY 292 N -3.16 1.55 3.10 0.20 0.00 -1.26 -4.67 105.19 100.94 1nhe n GLY 292 Ca 0.10 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 1.49 0.19 1.61 1.01 -1.26 -2.26 120.40 121.18 1nhe s VAL 293 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1nhe s VAL 293 Cb 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1nhe s VAL 293 CO 0.00 0.43 0.40 -0.94 0.00 0.00 0.00 175.10 175.00 1nhe s SER 294 N 0.56 -0.09 -0.07 3.32 1.04 -0.10 -0.69 113.70 117.67 1nhe s SER 294 Ca -0.16 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 55.52 1nhe s SER 294 Cb -0.17 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.50 1nhe s SER 294 CO 0.05 -0.99 0.15 0.00 0.98 0.00 0.00 173.24 173.43 1nhe s ALA 295 N -3.94 -0.26 0.09 5.32 0.00 0.05 0.82 121.76 123.84 1nhe s ALA 295 Ca 0.15 0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.87 1nhe s ALA 295 Cb 0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1nhe s ALA 295 CO 0.00 -0.16 -0.23 -0.51 0.00 0.00 0.00 175.76 174.87 1nhe s LEU 296 N 1.18 2.27 0.95 0.00 1.02 -0.33 -0.72 118.68 123.05 1nhe s LEU 296 Ca -0.09 -0.66 -0.13 0.00 0.02 0.00 0.00 54.13 53.27 1nhe s LEU 296 Cb -0.12 -1.01 0.16 0.00 0.02 0.00 0.00 46.19 45.25 1nhe s LEU 296 CO -0.06 0.12 1.15 -0.94 0.02 0.00 0.00 176.35 176.64 1nhe s SER 297 N -1.74 3.18 0.07 2.29 1.04 -1.26 -0.94 113.70 116.33 1nhe s SER 297 Ca 0.09 0.88 -0.22 0.00 0.48 0.00 0.00 55.95 57.17 1nhe s SER 297 Cb -0.10 -1.38 -0.14 0.00 0.10 0.00 0.00 66.02 64.51 1nhe s SER 297 CO 0.04 -2.75 1.64 0.50 0.98 0.00 0.00 173.24 173.65 1nhe h LYS 298 N -1.64 0.09 0.43 4.02 3.64 -1.85 -0.97 116.57 120.30 1nhe h LYS 298 Ca -0.50 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1nhe h LYS 298 Cb 1.32 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 1nhe h LYS 298 CO 0.57 0.18 -0.51 1.96 -2.27 0.00 0.00 179.45 179.38 1nhe h GLN 299 N -0.02 -0.93 -0.79 1.90 4.20 -1.92 0.20 115.11 117.74 1nhe h GLN 299 Ca 0.02 0.06 0.19 0.00 0.06 0.00 0.00 58.65 58.98 1nhe h GLN 299 Cb 0.12 0.21 -0.13 0.00 0.30 0.00 0.00 27.48 27.99 1nhe h GLN 299 CO -0.00 -0.62 0.15 1.96 -0.67 0.00 0.00 178.83 179.64 1nhe h GLN 300 N -0.97 0.20 -0.28 1.46 4.20 -1.91 0.34 115.11 118.15 1nhe h GLN 300 Ca -0.05 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1nhe h GLN 300 Cb 0.86 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1nhe h GLN 300 CO -0.11 0.13 0.06 0.35 -0.67 0.00 0.00 178.83 178.59 1nhe h PHE 301 N 0.20 0.47 -0.11 2.96 3.57 -0.71 -3.18 116.94 120.15 1nhe h PHE 301 Ca 0.46 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.91 1nhe h PHE 301 Cb 0.84 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1nhe h PHE 301 CO -0.31 0.53 0.01 -0.07 -2.23 0.00 0.00 178.31 176.24 1nhe h LEU 302 N 0.28 -0.01 -0.97 0.59 4.07 0.22 -0.53 115.31 118.96 1nhe h LEU 302 Ca 0.09 0.02 0.17 0.00 0.08 0.00 0.00 57.88 58.24 1nhe h LEU 302 Cb 0.30 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 41.97 1nhe h LEU 302 CO 0.00 0.01 0.58 0.77 -1.08 0.00 0.00 178.44 178.72 1nhe h SER 303 N 0.06 0.75 -0.26 -0.43 4.64 -0.46 0.58 113.55 118.42 1nhe h SER 303 Ca 0.05 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1nhe h SER 303 Cb 0.05 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nhe h SER 303 CO -0.07 0.29 0.00 2.30 -0.87 0.00 0.00 176.83 178.48 1nhe n ILE 304 N -4.77 1.23 -3.90 0.95 -5.35 -1.16 -4.87 119.36 101.49 1nhe n ILE 304 Ca 0.22 -0.63 -0.30 0.00 -0.27 0.00 0.00 62.75 61.77 1nhe n ILE 304 Cb 0.52 -0.38 0.03 0.00 -1.74 0.00 0.00 39.64 38.06 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 0.29 -4.68 0.00 7.28 4.05 0.19 -4.61 115.26 117.78 1nhe n ASN 305 Ca 0.13 -0.78 0.00 0.00 0.45 0.00 0.00 54.58 54.38 1nhe n ASN 305 Cb 0.67 -3.92 0.00 0.00 1.23 0.00 0.00 39.78 37.76 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 -1.70 1.78 3.73 8.20 0.00 -0.22 -1.57 105.19 115.42 1nhe n GLY 306 Ca 0.02 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 2.72 0.49 1.61 0.08 -1.26 -4.85 117.98 116.77 1nhe s PHE 307 Ca 0.00 -0.37 -0.21 0.00 0.12 0.00 0.00 56.93 56.47 1nhe s PHE 307 Cb 0.00 -1.62 -0.07 0.00 -0.57 0.00 0.00 43.02 40.76 1nhe s PHE 307 CO 0.00 0.35 1.12 -1.25 -0.10 0.00 0.00 175.22 175.34 1nhe s PRO 308 N -3.84 3.65 0.00 0.24 0.04 -1.26 -3.80 135.00 130.03 1nhe s PRO 308 Ca 0.37 1.61 0.09 0.00 0.04 0.00 0.00 61.00 63.11 1nhe s PRO 308 Cb -0.03 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.39 1nhe s PRO 308 CO 0.23 -0.61 0.82 0.09 0.04 0.00 0.00 177.00 177.57 1nhe n ASN 309 N -0.86 1.83 -1.07 6.66 3.02 -1.26 -3.57 115.26 120.01 1nhe n ASN 309 Ca 0.09 -1.42 0.09 0.00 -0.03 0.00 0.00 54.58 53.31 1nhe n ASN 309 Cb 0.50 -0.01 0.25 0.00 -0.61 0.00 0.00 39.78 39.92 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 0.52 3.11 -4.41 6.41 5.03 -1.26 -4.75 115.26 119.90 1nhe n ASN 310 Ca 0.06 -2.04 -0.44 0.00 0.87 0.00 0.00 54.58 53.03 1nhe n ASN 310 Cb 0.24 -0.39 -0.08 0.00 -1.02 0.00 0.00 39.78 38.53 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 -1.30 3.22 -0.14 3.10 1.51 -1.26 -5.05 117.35 117.43 1nhe s TYR 311 Ca 0.38 -0.80 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 1nhe s TYR 311 Cb 0.20 -3.07 -0.03 0.00 -0.11 0.00 0.00 41.96 38.95 1nhe s TYR 311 CO 0.25 -0.77 -0.03 -1.58 -1.11 0.00 0.00 175.55 172.30 1nhe s TRP 312 N 1.76 3.03 0.00 2.71 0.52 -1.26 -4.62 118.94 121.08 1nhe s TRP 312 Ca 0.06 -0.20 0.00 0.00 0.02 0.00 0.00 56.10 55.97 1nhe s TRP 312 Cb -0.22 -1.91 0.00 0.00 -1.15 0.00 0.00 33.47 30.18 1nhe s TRP 312 CO 0.08 0.06 0.00 0.41 0.02 0.00 0.00 176.95 177.52 1nhe n GLY 313 N 3.24 0.11 3.76 0.98 0.00 -0.01 -4.52 105.19 108.76 1nhe n GLY 313 Ca -0.18 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.29 2.60 0.46 1.61 -0.00 -0.54 -4.61 118.94 117.18 1nhe s TRP 314 Ca 0.00 1.51 0.00 0.00 -0.00 0.00 0.00 56.10 57.61 1nhe s TRP 314 Cb 0.00 -3.43 0.00 0.00 -0.00 0.00 0.00 33.47 30.04 1nhe s TRP 314 CO 0.00 -1.89 0.00 0.41 -0.00 0.00 0.00 176.95 175.47 1nhe n GLY 315 N 0.41 -3.49 1.13 5.86 0.00 -1.26 -1.16 105.19 106.68 1nhe n GLY 315 Ca 0.11 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.08 2.72 0.32 -0.02 0.00 -1.26 -4.70 105.19 99.17 1nhe n GLY 316 Ca -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 0.96 0.00 1.61 9.09 -1.93 -1.25 114.58 123.05 1nhe h GLU 317 Ca 0.00 -0.18 -0.08 0.00 0.05 0.00 0.00 59.36 59.15 1nhe h GLU 317 Cb 0.00 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 26.94 1nhe h GLU 317 CO 0.00 0.81 -0.38 0.38 0.05 0.00 0.00 179.01 179.87 1nhe h ASP 318 N 0.93 0.00 -0.26 3.06 2.03 -1.92 -1.14 116.42 119.12 1nhe h ASP 318 Ca 0.21 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.38 1nhe h ASP 318 Cb 0.24 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1nhe h ASP 318 CO -0.01 0.38 -0.37 0.44 -1.03 0.00 0.00 179.24 178.65 1nhe h ASP 319 N 0.00 0.77 0.12 4.15 3.32 -1.73 -1.66 116.42 121.40 1nhe h ASP 319 Ca -0.00 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1nhe h ASP 319 Cb 0.68 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1nhe h ASP 319 CO 0.05 1.13 -0.09 -0.78 -1.72 0.00 0.00 179.24 177.83 1nhe h ASP 320 N 0.44 -0.23 -0.74 6.45 3.58 -0.87 0.28 116.42 125.33 1nhe h ASP 320 Ca 0.03 0.02 0.13 0.00 0.42 0.00 0.00 57.03 57.62 1nhe h ASP 320 Cb 0.96 0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.99 1nhe h ASP 320 CO 0.09 -0.14 0.32 0.40 -2.88 0.00 0.00 179.24 177.02 1nhe h ILE 321 N -0.22 0.72 -0.55 2.25 2.04 -1.18 0.40 117.51 120.96 1nhe h ILE 321 Ca -0.01 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1nhe h ILE 321 Cb 0.19 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1nhe h ILE 321 CO -0.00 0.09 0.32 0.22 0.00 0.00 0.00 178.15 178.78 1nhe h TYR 322 N 0.49 0.73 -0.09 1.37 3.20 -0.61 -1.76 116.97 120.30 1nhe h TYR 322 Ca 0.40 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.29 1nhe h TYR 322 Cb 0.55 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1nhe h TYR 322 CO -0.15 0.51 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.84 1nhe h ASN 323 N 0.74 -0.42 -0.88 -2.11 2.35 0.33 -2.46 115.58 113.12 1nhe h ASN 323 Ca 0.20 0.07 0.14 0.00 -0.55 0.00 0.00 56.30 56.16 1nhe h ASN 323 Cb 0.01 0.20 -0.09 0.00 0.05 0.00 0.00 38.32 38.48 1nhe h ASN 323 CO -0.03 -0.18 0.49 0.03 -1.65 0.00 0.00 177.43 176.08 1nhe h ARG 324 N -0.19 0.71 -0.92 0.81 3.08 0.03 0.19 114.38 118.09 1nhe h ARG 324 Ca 0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1nhe h ARG 324 Cb 0.30 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1nhe h ARG 324 CO -0.20 0.47 0.59 -0.07 -1.07 0.00 0.00 179.97 179.69 1nhe h LEU 325 N 0.73 1.08 -0.03 3.04 3.38 -0.89 -2.72 115.31 119.91 1nhe h LEU 325 Ca 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1nhe h LEU 325 Cb 0.59 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nhe h LEU 325 CO -0.32 0.81 -0.02 0.00 0.09 0.00 0.00 178.44 178.99 1nhe h ALA 326 N 1.38 0.04 0.00 1.53 0.00 -0.80 -2.83 119.26 118.58 1nhe h ALA 326 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nhe h ALA 326 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nhe h ALA 326 CO -0.07 -0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.17 1nhe n PHE 327 N -4.81 0.00 -2.21 0.00 0.99 -0.11 -0.97 117.46 110.35 1nhe n PHE 327 Ca -0.08 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.38 1nhe n PHE 327 Cb 0.26 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.74 1nhe n PHE 327 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1nhe n ARG 328 N -0.24 0.00 -2.48 -1.08 3.00 -1.07 -5.03 116.66 109.76 1nhe n ARG 328 Ca 0.00 -1.36 -0.01 0.00 -0.00 0.00 0.00 57.85 56.48 1nhe n ARG 328 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 32.46 32.24 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 0.21 -0.93 2.69 5.14 0.00 -0.14 -5.04 105.19 107.10 1nhe n GLY 329 Ca 0.01 0.31 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.32 -1.15 -4.34 1.61 3.41 -1.26 -5.02 113.62 105.54 1nhe n SER 331 Ca 0.01 -2.47 -0.34 0.00 -0.26 0.00 0.00 58.87 55.82 1nhe n SER 331 Cb 0.47 2.11 -0.14 0.00 -0.26 0.00 0.00 64.21 66.39 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 -2.69 3.15 0.12 -3.33 1.01 -1.26 -3.86 120.40 113.55 1nhe s VAL 332 Ca 0.22 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1nhe s VAL 332 Cb -0.01 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 1nhe s VAL 332 CO 0.16 0.49 0.54 -0.55 0.00 0.00 0.00 175.10 175.73 1nhe s SER 333 N 0.81 6.86 -0.06 3.32 0.15 0.80 -4.94 113.70 120.64 1nhe s SER 333 Ca -0.03 1.09 -0.10 0.00 0.70 0.00 0.00 55.95 57.61 1nhe s SER 333 Cb -0.15 -2.29 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1nhe s SER 333 CO 0.01 0.15 0.25 -0.13 1.20 0.00 0.00 173.24 174.72 1nhe s ARG 334 N -1.75 0.42 0.92 5.44 0.52 -1.26 -0.59 118.95 122.64 1nhe s ARG 334 Ca 0.35 0.10 -0.14 0.00 -0.52 0.00 0.00 55.73 55.53 1nhe s ARG 334 Cb -0.16 0.19 0.15 0.00 0.52 0.00 0.00 34.95 35.65 1nhe s ARG 334 CO 0.19 -0.08 1.18 -1.25 0.02 0.00 0.00 175.30 175.35 1nhe s PRO 335 N -0.46 1.02 0.77 3.54 0.04 -1.26 -5.00 135.00 133.65 1nhe s PRO 335 Ca -0.06 0.08 -0.11 0.00 0.04 0.00 0.00 61.00 60.96 1nhe s PRO 335 Cb -0.04 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.72 1nhe s PRO 335 CO 0.01 -2.24 1.08 0.54 0.04 0.00 0.00 177.00 176.44 1nhe s ASN 336 N -4.31 4.60 0.58 6.66 6.03 -1.26 -4.84 114.94 122.41 1nhe s ASN 336 Ca 0.66 1.61 0.28 0.00 -1.03 0.00 0.00 52.86 54.38 1nhe s ASN 336 Cb -0.11 -2.36 1.62 0.00 -3.03 0.00 0.00 41.25 37.37 1nhe s ASN 336 CO 0.52 -1.94 2.09 0.00 -2.03 0.00 0.00 177.10 175.74 1nhe h ALA 337 N -1.07 1.86 0.04 3.54 0.00 -1.94 -1.38 119.26 120.31 1nhe h ALA 337 Ca -0.45 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.23 1nhe h ALA 337 Cb 1.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1nhe h ALA 337 CO 0.55 -0.31 -1.17 -0.24 0.00 0.00 0.00 179.25 178.08 1nhe h VAL 338 N 0.00 1.05 0.00 0.00 3.04 -1.92 -3.33 116.25 115.10 1nhe h VAL 338 Ca 0.10 -2.27 0.00 0.00 -1.01 0.00 0.00 66.70 63.52 1nhe h VAL 338 Cb 0.52 2.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.34 1nhe h VAL 338 CO -0.00 0.50 0.00 2.30 -1.01 0.00 0.00 177.57 179.36 1nhe n ILE 339 N -4.26 0.00 -0.36 3.17 -6.64 -1.15 -2.88 119.36 107.23 1nhe n ILE 339 Ca -0.27 0.00 0.09 0.00 -1.77 0.00 0.00 62.75 60.80 1nhe n ILE 339 Cb 0.73 -0.47 0.26 0.00 -1.44 0.00 0.00 39.64 38.73 1nhe n ILE 339 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1nhe n GLY 340 N 0.73 2.71 3.77 3.28 0.00 -0.53 -3.96 105.19 111.19 1nhe n GLY 340 Ca 0.18 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1nhe n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhe s LYS 341 N -1.20 4.19 -0.01 1.61 1.02 -1.14 -2.33 119.74 121.87 1nhe s LYS 341 Ca 0.39 2.46 0.01 0.00 0.02 0.00 0.00 55.97 58.85 1nhe s LYS 341 Cb 0.22 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1nhe s LYS 341 CO 0.24 -0.44 -0.03 0.00 -0.92 0.00 0.00 175.35 174.20 1nhe n ARG 343 N 3.30 3.27 -3.94 0.00 1.74 -0.68 -0.30 116.66 120.04 1nhe n ARG 343 Ca -0.17 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.57 1nhe n ARG 343 Cb 0.56 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.86 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 2.00 2.99 0.23 0.55 1.01 -0.18 -2.04 121.20 125.77 1nhe s ILE 345 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 60.65 59.34 1nhe s ILE 345 Cb 0.00 -2.53 -0.11 0.00 0.01 0.00 0.00 42.46 39.83 1nhe s ILE 345 CO 0.00 0.18 1.59 -0.13 0.00 0.00 0.00 174.94 176.58 1nhe s ARG 346 N 1.34 4.17 0.21 2.79 1.81 -1.26 -4.97 118.95 123.04 1nhe s ARG 346 Ca 0.00 2.48 -0.18 0.00 -1.72 0.00 0.00 55.73 56.31 1nhe s ARG 346 Cb -0.17 -3.09 0.03 0.00 -0.45 0.00 0.00 34.95 31.28 1nhe s ARG 346 CO -0.04 -0.61 0.56 -3.38 -0.68 0.00 0.00 175.30 171.15 1nhe s HIS 347 N 0.57 -0.15 0.25 -0.53 -3.43 -1.26 -5.17 115.29 105.57 1nhe s HIS 347 Ca 0.67 -0.19 -0.05 0.00 -0.80 0.00 0.00 55.06 54.69 1nhe s HIS 347 Cb -0.46 0.45 -0.05 0.00 -1.43 0.00 0.00 32.58 31.09 1nhe s HIS 347 CO 0.39 -0.97 0.51 -1.54 -2.00 0.00 0.00 174.74 171.14 1nhe s SER 348 N -2.87 6.47 0.39 7.38 1.04 -1.26 -5.04 113.70 119.80 1nhe s SER 348 Ca 0.09 0.69 -0.27 0.00 0.48 0.00 0.00 55.95 56.95 1nhe s SER 348 Cb -0.02 -2.13 -0.11 0.00 0.10 0.00 0.00 66.02 63.86 1nhe s SER 348 CO -0.02 -0.13 1.28 -1.14 0.98 0.00 0.00 173.24 174.21 1nhe n ARG 349 N -0.67 2.03 -2.78 4.02 3.00 -1.26 -4.97 116.66 116.04 1nhe n ARG 349 Ca -0.02 0.72 -0.40 0.00 -0.00 0.00 0.00 57.85 58.15 1nhe n ARG 349 Cb 0.53 -2.36 -0.06 0.00 0.00 0.00 0.00 32.46 30.57 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 -0.43 7.61 0.64 6.15 1.01 -1.26 -5.04 116.67 125.35 1nhe s ASP 350 Ca 0.58 1.91 -0.16 0.00 0.71 0.00 0.00 52.55 55.58 1nhe s ASP 350 Cb -0.53 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 40.79 1nhe s ASP 350 CO 0.60 0.15 1.14 -0.54 0.21 0.00 0.00 175.17 176.74 1nhe s LYS 351 N -1.11 2.82 -1.41 8.23 -0.14 -1.26 -3.10 119.74 123.77 1nhe s LYS 351 Ca 0.41 1.56 -0.01 0.00 -1.36 0.00 0.00 55.97 56.57 1nhe s LYS 351 Cb -0.26 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 33.96 1nhe s LYS 351 CO 0.31 -1.27 0.10 1.63 -0.76 0.00 0.00 175.35 175.37 1nhe n LYS 352 N -2.13 -1.90 -1.27 1.68 4.76 -1.26 -4.87 118.16 113.17 1nhe n LYS 352 Ca 0.12 0.80 0.03 0.00 -2.87 0.00 0.00 58.31 56.39 1nhe n LYS 352 Cb 0.51 -5.26 0.01 0.00 -1.84 0.00 0.00 35.03 28.46 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 -1.33 0.71 -4.60 4.39 5.15 -1.18 -1.41 115.26 116.99 1nhe n ASN 353 Ca -0.18 -1.99 -0.38 0.00 -0.60 0.00 0.00 54.58 51.43 1nhe n ASN 353 Cb 0.64 -0.25 0.05 0.00 -0.53 0.00 0.00 39.78 39.69 1nhe n ASN 353 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1nhe n GLU 354 N 0.37 0.87 -1.66 1.20 4.71 -1.26 -3.04 120.64 121.83 1nhe n GLU 354 Ca 0.03 0.34 -0.45 0.00 -0.01 0.00 0.00 57.16 57.07 1nhe n GLU 354 Cb 1.04 -2.12 -0.03 0.00 -1.01 0.00 0.00 31.44 29.32 1nhe n GLU 354 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1nhe n PRO 355 N -0.89 1.95 -2.31 3.49 -0.02 -1.26 -1.46 135.00 134.49 1nhe n PRO 355 Ca 0.13 0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 1nhe n PRO 355 Cb 0.47 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 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 0.20 6.70 0.64 2.55 3.84 -0.31 -4.72 114.94 123.83 1nhe s ASN 356 Ca 0.67 1.57 0.41 0.00 0.21 0.00 0.00 52.86 55.73 1nhe s ASN 356 Cb -0.66 -2.54 2.17 0.00 -0.55 0.00 0.00 41.25 39.67 1nhe s ASN 356 CO 0.51 -1.00 2.29 -0.65 -2.79 0.00 0.00 177.10 175.46 1nhe h PRO 357 N 9.28 0.00 0.00 0.43 0.11 -1.90 -2.78 132.00 137.15 1nhe h PRO 357 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1nhe h PRO 357 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1nhe h PRO 357 CO 1.00 0.01 -1.11 1.04 -0.21 0.00 0.00 178.00 178.72 1nhe n GLN 358 N -3.14 0.09 -0.33 1.05 6.02 -1.26 -4.66 117.38 115.15 1nhe n GLN 358 Ca -0.02 -0.03 0.25 0.00 -0.01 0.00 0.00 57.00 57.19 1nhe n GLN 358 Cb 0.12 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.35 1nhe n GLN 358 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1nhe n ARG 359 N -1.60 -0.07 -0.08 -1.09 1.85 -1.05 -0.78 116.66 113.84 1nhe n ARG 359 Ca 0.03 1.41 -0.12 0.00 -1.00 0.00 0.00 57.85 58.17 1nhe n ARG 359 Cb 0.36 -2.41 0.00 0.00 -1.05 0.00 0.00 32.46 29.36 1nhe n ARG 359 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 1nhe h PHE 360 N 0.00 1.01 -0.41 2.89 0.05 -1.84 -0.50 116.94 118.14 1nhe h PHE 360 Ca 0.75 -0.32 -0.14 0.00 3.82 0.00 0.00 57.97 62.08 1nhe h PHE 360 Cb 1.85 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 39.58 1nhe h PHE 360 CO -0.20 1.12 -0.28 -0.44 -0.18 0.00 0.00 178.31 178.33 1nhe h ASP 361 N 0.67 0.92 -0.00 2.17 3.32 -1.28 -3.18 116.42 119.03 1nhe h ASP 361 Ca 0.05 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.60 1nhe h ASP 361 Cb 1.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1nhe h ASP 361 CO 0.10 1.14 -0.37 0.03 -1.72 0.00 0.00 179.24 178.41 1nhe h ARG 362 N 0.75 0.50 0.00 3.56 3.08 -1.20 -2.80 114.38 118.27 1nhe h ARG 362 Ca 0.09 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1nhe h ARG 362 Cb 0.84 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1nhe h ARG 362 CO 0.07 0.80 0.00 -0.84 -1.07 0.00 0.00 179.97 178.93 1nhe h ILE 363 N 0.42 0.00 0.00 2.04 3.07 -1.07 -2.84 117.51 119.12 1nhe h ILE 363 Ca 0.04 -0.32 -0.13 0.00 1.55 0.00 0.00 64.86 66.01 1nhe h ILE 363 Cb 0.84 1.13 -0.02 0.00 -0.27 0.00 0.00 36.82 38.50 1nhe h ILE 363 CO 0.07 0.00 -0.61 0.00 -1.05 0.00 0.00 178.15 176.56 1nhe h ALA 364 N 2.19 0.62 -0.52 0.16 0.00 -1.50 -3.32 119.26 116.89 1nhe h ALA 364 Ca 0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 54.91 54.12 1nhe h ALA 364 Cb 0.41 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 17.96 1nhe h ALA 364 CO 0.00 0.76 0.12 0.72 0.00 0.00 0.00 179.25 180.85 1nhe n HIS 365 N -3.27 1.62 -0.19 0.00 8.25 -1.07 -4.70 115.22 115.87 1nhe n HIS 365 Ca 0.01 -1.53 -0.06 0.00 -0.26 0.00 0.00 57.72 55.88 1nhe n HIS 365 Cb 0.77 -0.59 0.04 0.00 1.12 0.00 0.00 29.99 31.33 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 1.24 1.09 -0.57 1.59 2.02 -1.66 -0.74 112.91 115.88 1nhe h THR 366 Ca 0.29 -0.24 0.11 0.00 0.77 0.00 0.00 66.41 67.34 1nhe h THR 366 Cb 1.96 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.62 1nhe h THR 366 CO 0.56 0.13 0.10 0.50 0.37 0.00 0.00 175.52 177.17 1nhe h LYS 367 N 0.69 0.22 0.00 6.66 1.63 -1.90 -3.23 116.57 120.65 1nhe h LYS 367 Ca 0.21 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1nhe h LYS 367 Cb -0.02 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1nhe h LYS 367 CO -0.08 0.15 0.00 0.39 -3.45 0.00 0.00 179.45 176.46 1nhe n GLU 368 N -5.15 0.00 -0.08 1.90 1.02 -0.86 -4.42 120.64 113.05 1nhe n GLU 368 Ca 0.08 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1nhe n GLU 368 Cb 0.31 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1nhe n GLU 368 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1nhe n THR 369 N -0.99 0.00 0.00 2.62 -2.24 -0.34 -4.30 114.28 109.04 1nhe n THR 369 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1nhe n THR 369 Cb 0.00 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 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 3.38 0.00 -0.75 3.22 4.77 -1.26 -0.74 117.00 125.62 1nhe n LEU 371 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1nhe n LEU 371 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1nhe n LEU 371 CO 0.26 0.00 0.51 -1.54 -1.33 0.00 0.00 177.39 175.29 1nhe n SER 372 N 0.00 2.55 -3.64 -1.43 3.41 -1.26 -4.87 113.62 108.38 1nhe n SER 372 Ca 0.00 -1.78 -0.27 0.00 -0.26 0.00 0.00 58.87 56.57 1nhe n SER 372 Cb 0.00 0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.89 2.53 0.00 4.04 2.15 0.08 -4.66 116.67 118.92 1nhe s ASP 373 Ca 0.23 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.52 1nhe s ASP 373 Cb 0.17 -0.34 0.00 0.00 -0.30 0.00 0.00 42.92 42.45 1nhe s ASP 373 CO 0.33 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.60 1nhe n GLY 374 N 5.21 -0.73 0.23 2.66 0.00 -1.25 -4.23 105.19 107.08 1nhe n GLY 374 Ca -0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.39 -0.96 0.99 3.38 -1.46 -1.93 115.31 114.93 1nhe h LEU 375 Ca 0.00 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1nhe h LEU 375 Cb 0.00 0.31 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1nhe h LEU 375 CO 0.00 -0.15 0.60 -0.55 0.09 0.00 0.00 178.44 178.43 1nhe h ASN 376 N 0.06 0.89 0.22 -0.43 7.08 -1.94 -1.84 115.58 119.61 1nhe h ASN 376 Ca 0.30 0.04 0.00 0.00 -3.08 0.00 0.00 56.30 53.56 1nhe h ASN 376 Cb 0.47 -0.14 0.00 0.00 -2.08 0.00 0.00 38.32 36.58 1nhe h ASN 376 CO -0.55 0.49 -0.15 -1.54 -2.08 0.00 0.00 177.43 173.59 1nhe n SER 377 N -4.63 0.91 -4.62 6.14 3.41 -0.79 -4.92 113.62 109.13 1nhe n SER 377 Ca 0.17 -0.92 -0.43 0.00 -0.26 0.00 0.00 58.87 57.44 1nhe n SER 377 Cb 0.31 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.38 3.71 -0.13 1.04 2.96 -0.69 -4.93 118.68 118.26 1nhe s LEU 378 Ca 0.29 1.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.05 1nhe s LEU 378 Cb 0.20 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.39 1nhe s LEU 378 CO 0.46 -1.62 -0.12 0.42 -1.32 0.00 0.00 176.35 174.17 1nhe s THR 379 N 6.78 1.39 0.00 3.68 -4.23 -1.26 -5.07 115.64 116.94 1nhe s THR 379 Ca 0.89 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1nhe s THR 379 Cb -0.31 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1nhe s THR 379 CO 0.35 0.43 0.00 0.00 -0.54 0.00 0.00 174.62 174.85 1nhe n TYR 380 N 4.69 0.00 -3.86 3.99 0.18 -1.26 -4.77 117.16 116.12 1nhe n TYR 380 Ca -0.16 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.42 1nhe n TYR 380 Cb 0.50 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.29 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 0.50 0.26 -0.25 -3.48 1.01 -1.26 -4.97 120.40 112.21 1nhe s VAL 382 Ca 0.00 0.12 0.22 0.00 0.00 0.00 0.00 61.98 62.32 1nhe s VAL 382 Cb 0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 36.38 35.67 1nhe s VAL 382 CO 0.00 0.20 0.57 0.18 0.00 0.00 0.00 175.10 176.06 1nhe n LEU 383 N 4.67 0.22 -3.64 3.92 4.77 0.13 -4.97 117.00 122.10 1nhe n LEU 383 Ca -0.16 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.68 1nhe n LEU 383 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1nhe n LEU 383 CO 0.16 0.06 1.11 -0.70 -1.33 0.00 0.00 177.39 176.68 1nhe s GLU 384 N -3.40 0.12 0.04 3.23 2.12 -1.15 -4.99 118.70 114.66 1nhe s GLU 384 Ca -0.04 0.11 0.07 0.00 0.36 0.00 0.00 54.97 55.47 1nhe s GLU 384 Cb 0.14 0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.56 1nhe s GLU 384 CO 0.90 -0.02 -0.20 0.08 -0.54 0.00 0.00 175.26 175.48 1nhe s VAL 385 N -0.19 2.67 -0.02 3.70 1.01 -1.26 -0.89 120.40 125.42 1nhe s VAL 385 Ca 0.07 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 1nhe s VAL 385 Cb -0.04 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1nhe s VAL 385 CO -0.13 0.35 0.03 -1.10 0.00 0.00 0.00 175.10 174.25 1nhe s GLN 386 N -1.37 -0.02 -0.14 2.72 -0.21 -0.15 -4.99 119.66 115.49 1nhe s GLN 386 Ca 0.14 0.14 0.01 0.00 0.02 0.00 0.00 55.36 55.67 1nhe s GLN 386 Cb -0.10 -0.17 -0.00 0.00 1.00 0.00 0.00 33.01 33.73 1nhe s GLN 386 CO 0.04 -0.12 -0.17 1.03 -2.12 0.00 0.00 175.29 173.96 1nhe s ARG 387 N 0.76 3.21 0.33 2.91 1.81 -1.26 -0.48 118.95 126.24 1nhe s ARG 387 Ca -0.06 -0.76 0.10 0.00 -1.72 0.00 0.00 55.73 53.28 1nhe s ARG 387 Cb -0.09 -2.56 -0.06 0.00 -0.45 0.00 0.00 34.95 31.78 1nhe s ARG 387 CO -0.02 0.08 -0.11 0.71 -0.68 0.00 0.00 175.30 175.28 1nhe s TYR 388 N 0.65 2.37 0.45 -0.53 1.51 -0.51 -4.77 117.35 116.52 1nhe s TYR 388 Ca -0.09 -0.48 0.13 0.00 -1.01 0.00 0.00 57.07 55.61 1nhe s TYR 388 Cb -0.16 -1.32 1.05 0.00 -0.11 0.00 0.00 41.96 41.42 1nhe s TYR 388 CO 0.02 0.59 2.06 -1.00 -1.11 0.00 0.00 175.55 176.11 1nhe h PRO 389 N 2.06 0.32 0.00 -1.71 0.13 -1.93 0.94 132.00 131.82 1nhe h PRO 389 Ca -0.42 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1nhe h PRO 389 Cb 1.25 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nhe h PRO 389 CO 0.69 0.21 -1.48 1.28 -0.23 0.00 0.00 178.00 178.47 1nhe n LEU 390 N -4.48 0.47 -3.45 1.56 4.77 -1.26 -2.52 117.00 112.08 1nhe n LEU 390 Ca 0.04 -0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 55.70 1nhe n LEU 390 Cb 0.20 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1nhe n LEU 390 CO 0.35 0.10 0.40 -0.72 -1.33 0.00 0.00 177.39 176.19 1nhe s TYR 391 N -3.28 -0.56 -0.13 -1.77 -0.85 -1.20 -3.97 117.35 105.59 1nhe s TYR 391 Ca -0.00 0.52 -0.05 0.00 -0.52 0.00 0.00 57.07 57.02 1nhe s TYR 391 Cb 0.15 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.96 1nhe s TYR 391 CO 0.88 -0.78 0.07 0.99 -1.52 0.00 0.00 175.55 175.19 1nhe s THR 392 N -3.07 4.86 -0.17 -3.49 2.01 -0.31 -1.43 115.64 114.05 1nhe s THR 392 Ca -0.02 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1nhe s THR 392 Cb -0.01 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.42 1nhe s THR 392 CO -0.07 0.56 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.57 1nhe s LYS 393 N -0.49 1.93 -0.26 4.92 2.20 0.37 -0.36 119.74 128.05 1nhe s LYS 393 Ca 0.10 -0.64 -0.06 0.00 -0.36 0.00 0.00 55.97 55.01 1nhe s LYS 393 Cb -0.12 -2.17 -0.01 0.00 -1.51 0.00 0.00 37.83 34.03 1nhe s LYS 393 CO 0.02 -0.36 0.04 0.42 -0.36 0.00 0.00 175.35 175.10 1nhe s ILE 394 N 1.50 3.84 -0.38 5.43 1.01 0.08 -0.98 121.20 131.70 1nhe s ILE 394 Ca 0.01 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.97 1nhe s ILE 394 Cb -0.15 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.47 1nhe s ILE 394 CO -0.09 0.26 0.55 -0.89 0.00 0.00 0.00 174.94 174.77 1nhe s THR 395 N 1.52 4.96 0.26 2.92 2.01 -0.07 -0.48 115.64 126.76 1nhe s THR 395 Ca 0.04 0.27 0.11 0.00 0.31 0.00 0.00 61.69 62.42 1nhe s THR 395 Cb -0.16 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 1nhe s THR 395 CO 0.01 -0.33 -0.10 0.68 -0.69 0.00 0.00 174.62 174.19 1nhe s VAL 396 N 2.51 2.99 -0.34 3.82 -7.23 -0.15 -0.69 120.40 121.31 1nhe s VAL 396 Ca 0.20 -2.09 -0.01 0.00 -1.81 0.00 0.00 61.98 58.26 1nhe s VAL 396 Cb -0.15 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.30 1nhe s VAL 396 CO 0.15 -0.35 0.07 -0.62 -0.31 0.00 0.00 175.10 174.04 1nhe s ASP 397 N -3.49 4.98 -0.07 4.85 -1.08 -1.26 -0.35 116.67 120.25 1nhe s ASP 397 Ca 0.30 -1.67 0.17 0.00 -0.52 0.00 0.00 52.55 50.82 1nhe s ASP 397 Cb -0.06 -1.73 0.61 0.00 -1.46 0.00 0.00 42.92 40.27 1nhe s ASP 397 CO 0.17 -0.37 1.50 2.30 0.52 0.00 0.00 175.17 179.28 1nhe n ILE 398 N 4.55 1.38 0.00 4.11 -5.35 -1.26 -4.58 119.36 118.21 1nhe n ILE 398 Ca -0.07 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.45 1nhe n ILE 398 Cb 0.42 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 1.15 -1.13 3.93 3.28 0.00 -1.26 -4.94 105.19 106.22 1nhe n GLY 399 Ca 0.22 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 1nhe n GLY 399 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nhe s THR 400 N -1.50 5.04 0.25 2.61 -1.32 -1.26 -5.00 115.64 114.45 1nhe s THR 400 Ca 0.00 -1.09 -0.30 0.00 -1.21 0.00 0.00 61.69 59.09 1nhe s THR 400 Cb 0.00 -3.73 -0.10 0.00 -1.51 0.00 0.00 72.50 67.16 1nhe s THR 400 CO 0.00 -0.32 1.39 -2.84 -2.21 0.00 0.00 174.62 170.63 1nhe s PRO 401 N -3.91 4.31 0.00 7.08 0.02 -1.26 -5.19 135.00 136.05 1nhe s PRO 401 Ca 0.34 2.23 0.17 0.00 0.02 0.00 0.00 61.00 63.76 1nhe s PRO 401 Cb -0.09 -3.12 0.14 0.00 0.02 0.00 0.00 34.50 31.45 1nhe s PRO 401 CO 0.28 -0.34 1.04 -1.13 -0.33 0.00 0.00 177.00 176.52