#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy0 n HIS 132 N 0.00 0.00 -3.79 0.00 1.44 -1.26 -5.05 115.22 106.56 1dy0 n HIS 132 Ca 0.00 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 1dy0 n HIS 132 Cb 0.00 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 1dy0 n HIS 132 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 1dy0 s THR 133 N -0.23 -0.00 -0.03 0.61 -1.32 -1.26 -4.53 115.64 108.87 1dy0 s THR 133 Ca 0.00 0.02 -0.25 0.00 -1.21 0.00 0.00 61.69 60.24 1dy0 s THR 133 Cb 0.00 -0.31 -0.04 0.00 -1.51 0.00 0.00 72.50 70.64 1dy0 s THR 133 CO 0.00 0.01 0.78 -2.28 -2.21 0.00 0.00 174.62 170.92 1dy0 s HIS 134 N 0.23 3.62 -0.01 9.09 5.65 -0.77 -5.05 115.29 128.06 1dy0 s HIS 134 Ca -0.01 1.40 0.05 0.00 0.25 0.00 0.00 55.06 56.75 1dy0 s HIS 134 Cb -0.02 -2.89 -0.01 0.00 -1.18 0.00 0.00 32.58 28.48 1dy0 s HIS 134 CO -0.01 0.09 -0.16 -0.65 -0.65 0.00 0.00 174.74 173.36 1dy0 s GLN 135 N 0.73 1.29 -0.04 2.88 -0.21 -1.26 -4.70 119.66 118.35 1dy0 s GLN 135 Ca 0.41 -0.60 0.05 0.00 0.02 0.00 0.00 55.36 55.25 1dy0 s GLN 135 Cb -0.19 -1.26 -0.01 0.00 1.00 0.00 0.00 33.01 32.55 1dy0 s GLN 135 CO 0.21 0.34 -0.20 -0.51 -2.12 0.00 0.00 175.29 173.02 1dy0 s ASP 136 N -0.45 2.41 -0.21 5.90 1.11 -1.26 -5.03 116.67 119.14 1dy0 s ASP 136 Ca 0.06 -0.39 0.15 0.00 0.18 0.00 0.00 52.55 52.55 1dy0 s ASP 136 Cb -0.06 -0.53 0.57 0.00 1.07 0.00 0.00 42.92 43.96 1dy0 s ASP 136 CO -0.00 0.20 1.48 0.49 1.18 0.00 0.00 175.17 178.52 1dy0 n PHE 137 N 2.91 1.16 -3.76 4.23 3.72 -1.26 -4.93 117.46 119.54 1dy0 n PHE 137 Ca -0.17 -0.97 -0.13 0.00 -0.05 0.00 0.00 57.45 56.12 1dy0 n PHE 137 Cb 0.53 -0.38 -0.09 0.00 -0.94 0.00 0.00 39.48 38.60 1dy0 n PHE 137 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1dy0 s GLN 138 N -2.89 0.63 0.08 -1.08 2.00 -1.26 -5.13 119.66 112.00 1dy0 s GLN 138 Ca 0.44 -0.08 -0.31 0.00 -2.00 0.00 0.00 55.36 53.42 1dy0 s GLN 138 Cb 0.36 0.28 -0.08 0.00 0.80 0.00 0.00 33.01 34.38 1dy0 s GLN 138 CO 0.09 -0.16 1.53 -2.14 -0.50 0.00 0.00 175.29 174.10 1dy0 s PRO 139 N -1.08 4.25 0.06 1.67 0.02 -1.26 -4.97 135.00 133.68 1dy0 s PRO 139 Ca -0.11 2.19 -0.21 0.00 0.02 0.00 0.00 61.00 62.89 1dy0 s PRO 139 Cb -0.05 -3.46 0.05 0.00 0.02 0.00 0.00 34.50 31.07 1dy0 s PRO 139 CO 0.04 -0.62 0.49 0.14 -0.33 0.00 0.00 177.00 176.72 1dy0 s VAL 140 N 2.05 0.04 -0.13 3.83 -7.23 -1.26 -4.35 120.40 113.35 1dy0 s VAL 140 Ca 0.69 -0.31 0.02 0.00 -1.81 0.00 0.00 61.98 60.57 1dy0 s VAL 140 Cb -0.38 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.57 1dy0 s VAL 140 CO 0.30 -0.17 -0.20 -0.76 -0.31 0.00 0.00 175.10 173.96 1dy0 s LEU 141 N -2.12 2.24 -0.01 1.32 1.43 -0.53 -4.49 118.68 116.53 1dy0 s LEU 141 Ca -0.04 -0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 52.34 1dy0 s LEU 141 Cb -0.00 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 1dy0 s LEU 141 CO -0.04 0.12 0.54 -1.00 0.23 0.00 0.00 176.35 176.20 1dy0 s HIS 142 N 0.61 3.67 -0.30 0.29 3.76 -1.26 -0.80 115.29 121.27 1dy0 s HIS 142 Ca -0.11 1.12 -0.02 0.00 -0.15 0.00 0.00 55.06 55.89 1dy0 s HIS 142 Cb -0.16 -2.53 0.05 0.00 1.11 0.00 0.00 32.58 31.04 1dy0 s HIS 142 CO 0.03 0.39 0.01 -1.17 -0.85 0.00 0.00 174.74 173.15 1dy0 s LEU 143 N -0.30 3.88 0.04 0.89 2.96 -0.25 -2.14 118.68 123.76 1dy0 s LEU 143 Ca 0.29 -1.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.04 1dy0 s LEU 143 Cb -0.18 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 1dy0 s LEU 143 CO 0.15 -0.25 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.09 1dy0 s VAL 144 N 1.28 1.16 0.10 1.68 1.01 0.26 -4.30 120.40 121.60 1dy0 s VAL 144 Ca -0.04 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 1dy0 s VAL 144 Cb -0.19 -1.05 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 1dy0 s VAL 144 CO -0.01 0.03 0.52 0.00 0.00 0.00 0.00 175.10 175.65 1dy0 s ALA 145 N -0.83 3.61 0.62 5.51 0.00 -0.77 0.82 121.76 130.72 1dy0 s ALA 145 Ca 0.02 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 1dy0 s ALA 145 Cb -0.08 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 1dy0 s ALA 145 CO 0.01 0.45 1.22 -0.51 0.00 0.00 0.00 175.76 176.94 1dy0 s LEU 146 N -1.58 3.59 0.04 0.00 1.43 -0.08 -1.51 118.68 120.58 1dy0 s LEU 146 Ca 0.33 2.43 0.12 0.00 -1.03 0.00 0.00 54.13 55.98 1dy0 s LEU 146 Cb -0.16 -4.60 0.54 0.00 0.03 0.00 0.00 46.19 41.99 1dy0 s LEU 146 CO 0.18 -1.77 1.39 0.59 0.23 0.00 0.00 176.35 176.97 1dy0 n ASN 147 N -1.82 0.10 -3.93 2.29 3.02 -1.26 -4.69 115.26 108.96 1dy0 n ASN 147 Ca 0.14 0.53 -0.10 0.00 -0.03 0.00 0.00 54.58 55.12 1dy0 n ASN 147 Cb 0.49 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 39.00 1dy0 n ASN 147 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dy0 s THR 148 N -3.06 0.08 0.67 3.41 -4.23 -1.26 -5.06 115.64 106.19 1dy0 s THR 148 Ca 0.05 -0.64 -0.14 0.00 -1.18 0.00 0.00 61.69 59.78 1dy0 s THR 148 Cb 0.07 -0.23 0.00 0.00 1.34 0.00 0.00 72.50 73.68 1dy0 s THR 148 CO 0.21 -0.35 1.09 -2.16 -0.54 0.00 0.00 174.62 172.88 1dy0 s PRO 149 N -1.06 2.81 0.07 3.99 0.04 -1.26 -4.69 135.00 134.89 1dy0 s PRO 149 Ca -0.12 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.26 1dy0 s PRO 149 Cb -0.07 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1dy0 s PRO 149 CO -0.00 -1.23 -0.13 -0.51 0.04 0.00 0.00 177.00 175.17 1dy0 s LEU 150 N -5.03 2.28 0.00 -3.56 1.43 0.25 -4.81 118.68 109.23 1dy0 s LEU 150 Ca 0.65 -0.62 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 1dy0 s LEU 150 Cb -0.19 -0.44 0.15 0.00 0.03 0.00 0.00 46.19 45.74 1dy0 s LEU 150 CO 0.44 -0.11 0.92 -1.54 0.23 0.00 0.00 176.35 176.29 1dy0 n SER 151 N 1.27 0.42 0.12 2.29 3.41 -1.25 -1.45 113.62 118.43 1dy0 n SER 151 Ca -0.21 -1.55 0.11 0.00 -0.26 0.00 0.00 58.87 56.96 1dy0 n SER 151 Cb 0.54 -0.67 0.48 0.00 -0.26 0.00 0.00 64.21 64.30 1dy0 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dy0 n GLY 152 N -1.30 -1.21 3.45 5.00 0.00 0.09 -4.25 105.19 106.97 1dy0 n GLY 152 Ca 0.13 0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1dy0 n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy0 s GLY 153 N -3.49 2.42 -0.05 -0.02 0.00 -1.09 -3.40 107.32 101.69 1dy0 s GLY 153 Ca 0.04 -3.32 0.17 0.00 0.00 0.00 0.00 44.72 41.61 1dy0 s GLY 153 CO 0.36 1.97 1.48 1.03 0.00 0.00 0.00 173.10 177.94 1dy0 n MET 154 N 5.49 3.12 -3.06 2.90 0.00 -0.60 -4.89 117.12 120.08 1dy0 n MET 154 Ca 0.33 -2.59 -0.13 0.00 0.00 0.00 0.00 57.70 55.32 1dy0 n MET 154 Cb 0.43 -1.62 0.04 0.00 0.00 0.00 0.00 33.22 32.08 1dy0 n MET 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1dy0 n ARG 155 N 0.97 -4.21 -0.29 0.03 1.74 -1.08 -3.72 116.66 110.10 1dy0 n ARG 155 Ca 0.21 0.46 0.04 0.00 -0.77 0.00 0.00 57.85 57.79 1dy0 n ARG 155 Cb 0.68 -4.38 -0.01 0.00 -1.02 0.00 0.00 32.46 27.73 1dy0 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy0 n GLY 156 N -1.32 -1.79 0.26 -0.13 0.00 0.18 -3.28 105.19 99.12 1dy0 n GLY 156 Ca -0.00 -1.44 0.07 0.00 0.00 0.00 0.00 46.02 44.65 1dy0 n GLY 156 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dy0 h ILE 157 N -0.27 1.03 -0.05 -0.61 6.09 -1.83 -1.32 117.51 120.55 1dy0 h ILE 157 Ca -0.01 -0.11 -0.07 0.00 -1.37 0.00 0.00 64.86 63.31 1dy0 h ILE 157 Cb 0.27 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 38.51 1dy0 h ILE 157 CO 0.01 0.04 -0.30 0.03 -3.07 0.00 0.00 178.15 174.85 1dy0 h ARG 158 N 0.09 0.09 -0.06 2.19 3.08 -1.91 0.18 114.38 118.04 1dy0 h ARG 158 Ca 0.02 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1dy0 h ARG 158 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1dy0 h ARG 158 CO -0.00 0.38 -0.82 0.78 -1.07 0.00 0.00 179.97 179.24 1dy0 h GLY 159 N 0.97 0.51 0.63 0.04 0.00 -1.23 -1.92 103.07 102.07 1dy0 h GLY 159 Ca 0.01 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.48 1dy0 h GLY 159 CO 0.04 0.69 -0.26 0.00 0.00 0.00 0.00 176.54 177.02 1dy0 h ALA 160 N 0.81 0.11 -0.59 3.60 0.00 -1.16 -2.90 119.26 119.14 1dy0 h ALA 160 Ca -0.05 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 54.50 1dy0 h ALA 160 Cb 1.42 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1dy0 h ALA 160 CO 0.14 0.12 0.29 -0.44 0.00 0.00 0.00 179.25 179.37 1dy0 h ASP 161 N -0.23 0.39 -0.48 0.00 3.32 -0.70 -1.94 116.42 116.78 1dy0 h ASP 161 Ca -0.01 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.12 1dy0 h ASP 161 Cb 0.90 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 1dy0 h ASP 161 CO 0.05 0.26 0.24 0.15 -1.72 0.00 0.00 179.24 178.22 1dy0 h PHE 162 N 0.54 0.43 -0.30 4.55 3.57 -1.38 -0.31 116.94 124.04 1dy0 h PHE 162 Ca 0.28 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1dy0 h PHE 162 Cb 0.23 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1dy0 h PHE 162 CO -0.11 0.21 0.10 1.96 -2.23 0.00 0.00 178.31 178.24 1dy0 h GLN 163 N 0.47 0.43 -0.46 1.11 4.20 -1.18 0.01 115.11 119.69 1dy0 h GLN 163 Ca 0.21 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 1dy0 h GLN 163 Cb 0.13 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1dy0 h GLN 163 CO -0.15 0.38 -0.04 0.00 -0.67 0.00 0.00 178.83 178.35 1dy0 h PHE 165 N 0.68 -0.17 0.09 0.00 3.04 -0.33 -1.96 116.94 118.28 1dy0 h PHE 165 Ca 0.12 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.09 1dy0 h PHE 165 Cb 0.56 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 1dy0 h PHE 165 CO 0.04 0.08 -0.24 1.96 -2.02 0.00 0.00 178.31 178.13 1dy0 h GLN 166 N -0.40 -0.41 -0.25 1.11 4.20 -1.00 -1.79 115.11 116.57 1dy0 h GLN 166 Ca -0.02 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1dy0 h GLN 166 Cb 0.32 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1dy0 h GLN 166 CO 0.03 -0.27 -0.04 1.96 -0.67 0.00 0.00 178.83 179.84 1dy0 h GLN 167 N -0.42 0.39 -0.04 1.46 4.20 -1.39 -0.12 115.11 119.19 1dy0 h GLN 167 Ca 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1dy0 h GLN 167 Cb 0.46 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1dy0 h GLN 167 CO -0.15 0.45 -0.02 0.00 -0.67 0.00 0.00 178.83 178.43 1dy0 h ALA 168 N 1.60 0.05 -0.89 3.87 0.00 -1.15 -3.13 119.26 119.61 1dy0 h ALA 168 Ca 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1dy0 h ALA 168 Cb 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1dy0 h ALA 168 CO 0.01 -0.22 0.50 0.00 0.00 0.00 0.00 179.25 179.54 1dy0 h ARG 169 N -0.31 1.24 0.00 0.00 2.47 -1.11 -1.44 114.38 115.22 1dy0 h ARG 169 Ca 0.01 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1dy0 h ARG 169 Cb 0.45 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1dy0 h ARG 169 CO 0.01 0.90 0.00 0.00 0.56 0.00 0.00 179.97 181.44 1dy0 n ALA 170 N -2.40 1.26 0.04 0.04 0.00 -0.08 -1.83 120.51 117.55 1dy0 n ALA 170 Ca 0.09 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1dy0 n ALA 170 Cb 0.09 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.34 1dy0 n ALA 170 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1dy0 n VAL 171 N -1.98 0.59 -0.43 0.00 0.24 -0.84 -5.00 118.33 110.91 1dy0 n VAL 171 Ca 0.00 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 1dy0 n VAL 171 Cb 0.09 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1dy0 n VAL 171 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dy0 n GLY 172 N 0.12 0.77 3.70 7.63 0.00 -0.76 -4.61 105.19 112.05 1dy0 n GLY 172 Ca 0.05 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1dy0 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dy0 s LEU 173 N 0.00 4.28 0.26 0.99 1.43 -0.60 -1.84 118.68 123.20 1dy0 s LEU 173 Ca 0.00 1.17 0.20 0.00 -1.03 0.00 0.00 54.13 54.47 1dy0 s LEU 173 Cb 0.00 -3.11 0.08 0.00 0.03 0.00 0.00 46.19 43.19 1dy0 s LEU 173 CO 0.00 -0.18 1.24 0.77 0.23 0.00 0.00 176.35 178.41 1dy0 h SER 174 N 6.91 0.00 -3.38 2.29 4.64 -1.87 -3.35 113.55 118.79 1dy0 h SER 174 Ca -0.38 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.51 1dy0 h SER 174 Cb 1.18 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 63.47 1dy0 h SER 174 CO 0.77 0.21 0.04 -0.83 -0.87 0.00 0.00 176.83 176.15 1dy0 s GLY 175 N -4.42 1.52 -0.42 -0.77 0.00 -1.26 -4.99 107.32 96.97 1dy0 s GLY 175 Ca 0.02 -0.52 -0.17 0.00 0.00 0.00 0.00 44.72 44.05 1dy0 s GLY 175 CO 0.75 0.28 0.42 -1.59 0.00 0.00 0.00 173.10 172.97 1dy0 s THR 176 N -2.64 5.11 -0.17 0.90 2.01 -1.26 -4.95 115.64 114.64 1dy0 s THR 176 Ca 0.68 -0.40 -0.08 0.00 0.31 0.00 0.00 61.69 62.20 1dy0 s THR 176 Cb -0.18 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1dy0 s THR 176 CO 0.60 -0.42 0.10 -0.36 -0.69 0.00 0.00 174.62 173.85 1dy0 s PHE 177 N 2.08 3.38 0.13 4.92 0.40 -1.26 -1.45 117.98 126.18 1dy0 s PHE 177 Ca 0.11 0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.78 1dy0 s PHE 177 Cb -0.17 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 1dy0 s PHE 177 CO 0.13 0.36 -0.13 1.03 0.70 0.00 0.00 175.22 177.31 1dy0 s ARG 178 N -0.03 1.01 0.33 0.44 0.52 -0.70 -4.04 118.95 116.49 1dy0 s ARG 178 Ca 0.08 -1.27 -0.29 0.00 -0.52 0.00 0.00 55.73 53.73 1dy0 s ARG 178 Cb -0.12 -0.80 -0.10 0.00 0.52 0.00 0.00 34.95 34.45 1dy0 s ARG 178 CO 0.00 0.14 1.33 0.00 0.02 0.00 0.00 175.30 176.79 1dy0 s ALA 179 N -2.42 3.51 -1.37 2.13 0.00 -1.26 -0.37 121.76 121.97 1dy0 s ALA 179 Ca 0.10 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.21 1dy0 s ALA 179 Cb -0.03 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.68 1dy0 s ALA 179 CO 0.02 -0.68 1.99 0.34 0.00 0.00 0.00 175.76 177.43 1dy0 n PHE 180 N 0.82 3.81 -3.74 0.00 7.35 0.36 -4.76 117.46 121.31 1dy0 n PHE 180 Ca 0.00 -2.94 -0.10 0.00 -0.76 0.00 0.00 57.45 53.65 1dy0 n PHE 180 Cb 0.41 -2.45 -0.06 0.00 0.35 0.00 0.00 39.48 37.74 1dy0 n PHE 180 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1dy0 s LEU 181 N 2.23 0.88 -0.04 -2.13 1.43 -1.26 -4.60 118.68 115.18 1dy0 s LEU 181 Ca 0.47 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.09 1dy0 s LEU 181 Cb 0.10 1.43 -0.05 0.00 0.03 0.00 0.00 46.19 47.70 1dy0 s LEU 181 CO -0.03 -0.74 0.27 -0.44 0.23 0.00 0.00 176.35 175.64 1dy0 s SER 182 N -2.59 6.56 0.32 2.29 0.01 -0.95 -4.23 113.70 115.11 1dy0 s SER 182 Ca 0.01 0.66 0.04 0.00 1.31 0.00 0.00 55.95 57.97 1dy0 s SER 182 Cb 0.02 -2.14 -0.06 0.00 0.21 0.00 0.00 66.02 64.05 1dy0 s SER 182 CO -0.09 0.34 0.06 -0.94 0.41 0.00 0.00 173.24 173.02 1dy0 s SER 183 N -1.23 2.32 0.32 2.44 1.04 0.19 -4.84 113.70 113.94 1dy0 s SER 183 Ca 0.21 -1.38 0.04 0.00 0.48 0.00 0.00 55.95 55.30 1dy0 s SER 183 Cb -0.14 -0.06 0.84 0.00 0.10 0.00 0.00 66.02 66.76 1dy0 s SER 183 CO 0.10 -0.62 1.58 -0.09 0.98 0.00 0.00 173.24 175.19 1dy0 h ARG 184 N 2.12 0.02 -0.29 4.02 2.43 -1.96 0.29 114.38 121.01 1dy0 h ARG 184 Ca -0.41 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.66 1dy0 h ARG 184 Cb 1.24 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.73 1dy0 h ARG 184 CO 0.69 0.01 -0.05 1.28 -1.51 0.00 0.00 179.97 180.39 1dy0 n LEU 185 N -5.44 3.88 -3.66 3.80 4.77 -1.26 -4.99 117.00 114.10 1dy0 n LEU 185 Ca 0.25 -3.47 -0.07 0.00 -0.03 0.00 0.00 56.01 52.69 1dy0 n LEU 185 Cb 0.83 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1dy0 n LEU 185 CO -0.05 1.02 0.18 -1.58 -1.33 0.00 0.00 177.39 175.63 1dy0 s GLN 186 N -3.08 0.51 0.12 3.23 2.00 0.09 -5.13 119.66 117.40 1dy0 s GLN 186 Ca 0.43 1.08 -0.26 0.00 -2.00 0.00 0.00 55.36 54.61 1dy0 s GLN 186 Cb 0.37 0.24 -0.07 0.00 0.80 0.00 0.00 33.01 34.35 1dy0 s GLN 186 CO 0.03 -0.18 0.79 -0.51 -0.50 0.00 0.00 175.29 174.92 1dy0 s ASP 187 N 1.94 7.34 0.27 6.67 1.01 -1.26 -0.64 116.67 132.00 1dy0 s ASP 187 Ca -0.08 1.59 -0.01 0.00 0.71 0.00 0.00 52.55 54.77 1dy0 s ASP 187 Cb -0.09 -2.50 0.47 0.00 1.01 0.00 0.00 42.92 41.82 1dy0 s ASP 187 CO -0.16 0.13 1.86 0.25 0.21 0.00 0.00 175.17 177.45 1dy0 h LEU 188 N 4.85 0.98 -0.69 1.23 5.85 -1.30 -2.78 115.31 123.44 1dy0 h LEU 188 Ca -0.46 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.41 1dy0 h LEU 188 Cb 1.21 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 1dy0 h LEU 188 CO 0.68 0.58 0.27 0.22 -0.34 0.00 0.00 178.44 179.85 1dy0 h TYR 189 N 1.08 0.47 0.00 1.25 3.20 -1.40 -2.33 116.97 119.23 1dy0 h TYR 189 Ca 0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.36 1dy0 h TYR 189 Cb 0.32 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1dy0 h TYR 189 CO -0.01 0.09 0.00 -1.13 -1.64 0.00 0.00 178.16 175.48 1dy0 n SER 190 N -4.99 0.00 0.11 -2.11 3.41 -1.05 -3.98 113.62 105.02 1dy0 n SER 190 Ca 0.11 -1.24 0.01 0.00 -0.26 0.00 0.00 58.87 57.50 1dy0 n SER 190 Cb 0.34 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.63 1dy0 n SER 190 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1dy0 h ILE 191 N 0.00 1.21 -3.16 -1.33 2.04 -1.50 -3.42 117.51 111.35 1dy0 h ILE 191 Ca 0.00 -0.99 -0.59 0.00 1.00 0.00 0.00 64.86 64.29 1dy0 h ILE 191 Cb 0.00 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1dy0 h ILE 191 CO 0.00 0.30 -0.10 -0.69 0.00 0.00 0.00 178.15 177.66 1dy0 s VAL 192 N -4.57 4.87 0.25 1.67 1.01 -1.26 -4.72 120.40 117.65 1dy0 s VAL 192 Ca -0.05 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.69 1dy0 s VAL 192 Cb 0.15 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.57 1dy0 s VAL 192 CO 0.74 0.55 1.44 -1.14 0.00 0.00 0.00 175.10 176.69 1dy0 n ARG 193 N 1.90 2.15 -0.34 2.72 0.00 0.03 -4.84 116.66 118.26 1dy0 n ARG 193 Ca -0.11 0.77 0.17 0.00 -0.00 0.00 0.00 57.85 58.68 1dy0 n ARG 193 Cb 0.51 -2.44 0.38 0.00 0.00 0.00 0.00 32.46 30.91 1dy0 n ARG 193 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1dy0 h ARG 194 N 4.31 0.56 -0.16 -0.14 2.43 -1.91 -0.79 114.38 118.69 1dy0 h ARG 194 Ca -0.45 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 1dy0 h ARG 194 Cb 1.27 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1dy0 h ARG 194 CO 0.76 0.37 -0.11 0.00 -1.51 0.00 0.00 179.97 179.48 1dy0 h ALA 195 N 1.73 1.52 -0.11 2.80 0.00 -1.98 -2.48 119.26 120.74 1dy0 h ALA 195 Ca 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1dy0 h ALA 195 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dy0 h ALA 195 CO -0.48 0.35 0.00 -0.25 0.00 0.00 0.00 179.25 178.87 1dy0 n ASP 196 N -4.29 1.89 0.08 0.00 8.00 -0.32 -4.30 116.55 117.62 1dy0 n ASP 196 Ca -0.01 -1.68 -0.10 0.00 0.71 0.00 0.00 54.79 53.72 1dy0 n ASP 196 Cb 0.26 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 1dy0 n ASP 196 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1dy0 h ARG 197 N 2.71 0.21 0.00 -1.24 3.08 -1.28 -3.33 114.38 114.54 1dy0 h ARG 197 Ca 0.00 -0.25 -0.24 0.00 0.07 0.00 0.00 59.98 59.56 1dy0 h ARG 197 Cb 0.59 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 1dy0 h ARG 197 CO 0.00 1.01 -1.43 0.78 -1.07 0.00 0.00 179.97 179.26 1dy0 h GLY 198 N 1.87 0.00 0.00 0.04 0.00 -1.75 -1.24 103.07 101.98 1dy0 h GLY 198 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1dy0 h GLY 198 CO 0.15 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.55 1dy0 n SER 199 N -3.08 0.27 -4.55 0.19 3.41 -1.26 -4.79 113.62 103.81 1dy0 n SER 199 Ca -0.11 -1.11 -0.41 0.00 -0.26 0.00 0.00 58.87 56.98 1dy0 n SER 199 Cb 0.97 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.83 1dy0 n SER 199 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dy0 s VAL 200 N -0.11 5.09 0.48 -3.33 1.01 -1.25 -4.91 120.40 117.37 1dy0 s VAL 200 Ca 0.00 0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 1dy0 s VAL 200 Cb 0.00 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1dy0 s VAL 200 CO 0.00 -0.17 1.34 -0.81 0.00 0.00 0.00 175.10 175.46 1dy0 n PRO 201 N 5.58 1.91 -3.33 2.72 -0.04 -1.20 -4.16 135.00 136.47 1dy0 n PRO 201 Ca -0.07 0.69 -0.39 0.00 -0.04 0.00 0.00 63.50 63.69 1dy0 n PRO 201 Cb 0.49 -2.52 -0.07 0.00 -0.04 0.00 0.00 33.50 31.36 1dy0 n PRO 201 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1dy0 s ILE 202 N -1.24 5.16 0.25 0.52 -1.09 0.28 -1.45 121.20 123.63 1dy0 s ILE 202 Ca 0.65 0.80 0.08 0.00 -2.23 0.00 0.00 60.65 59.95 1dy0 s ILE 202 Cb -0.45 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.60 1dy0 s ILE 202 CO 0.54 0.22 -0.12 0.68 -1.23 0.00 0.00 174.94 175.03 1dy0 s VAL 203 N 1.45 1.82 0.29 2.92 -7.23 0.02 -0.08 120.40 119.59 1dy0 s VAL 203 Ca 0.21 -2.21 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1dy0 s VAL 203 Cb -0.15 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.61 1dy0 s VAL 203 CO 0.09 -0.45 0.39 -0.46 -0.31 0.00 0.00 175.10 174.36 1dy0 n ASN 204 N -0.50 0.36 -0.33 4.85 0.23 -0.47 -1.09 115.26 118.32 1dy0 n ASN 204 Ca -0.07 -1.34 0.13 0.00 -0.53 0.00 0.00 54.58 52.77 1dy0 n ASN 204 Cb 0.61 -0.27 0.34 0.00 -2.08 0.00 0.00 39.78 38.39 1dy0 n ASN 204 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1dy0 h LEU 205 N 0.00 0.74 -2.41 -4.53 5.85 -1.84 -0.52 115.31 112.59 1dy0 h LEU 205 Ca -0.13 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1dy0 h LEU 205 Cb 0.44 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1dy0 h LEU 205 CO 0.12 0.31 0.02 0.29 -0.34 0.00 0.00 178.44 178.85 1dy0 n LYS 206 N -4.67 2.99 -1.84 1.25 5.02 -1.26 -4.90 118.16 114.75 1dy0 n LYS 206 Ca 0.21 -1.68 -0.21 0.00 -2.02 0.00 0.00 58.31 54.62 1dy0 n LYS 206 Cb 0.54 -1.89 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 1dy0 n LYS 206 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dy0 n ASP 207 N 0.28 -5.63 -4.73 4.39 8.00 -0.20 -4.98 116.55 113.68 1dy0 n ASP 207 Ca 0.16 0.35 -0.40 0.00 0.71 0.00 0.00 54.79 55.62 1dy0 n ASP 207 Cb 0.78 -4.87 -0.05 0.00 -0.02 0.00 0.00 41.12 36.97 1dy0 n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dy0 s GLU 208 N -4.15 4.42 0.02 -1.24 2.02 -1.26 -4.75 118.70 113.76 1dy0 s GLU 208 Ca 0.00 0.87 -0.30 0.00 0.02 0.00 0.00 54.97 55.56 1dy0 s GLU 208 Cb 0.00 -3.42 -0.07 0.00 0.10 0.00 0.00 34.13 30.74 1dy0 s GLU 208 CO 0.00 0.15 1.64 0.08 0.02 0.00 0.00 175.26 177.16 1dy0 s VAL 209 N 0.49 3.29 -0.22 2.63 1.01 -1.26 -1.36 120.40 124.98 1dy0 s VAL 209 Ca 0.36 0.60 0.14 0.00 0.00 0.00 0.00 61.98 63.08 1dy0 s VAL 209 Cb -0.18 -3.38 -0.23 0.00 0.00 0.00 0.00 36.38 32.59 1dy0 s VAL 209 CO 0.18 -0.02 -0.01 0.18 0.00 0.00 0.00 175.10 175.43 1dy0 n LEU 210 N 6.17 0.79 -3.64 3.92 4.77 0.88 -4.74 117.00 125.16 1dy0 n LEU 210 Ca 0.16 -0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 1dy0 n LEU 210 Cb 0.42 0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 1dy0 n LEU 210 CO 0.62 0.62 0.32 -0.55 -1.33 0.00 0.00 177.39 177.07 1dy0 s SER 211 N -5.76 -0.62 0.56 -1.43 0.15 -1.08 -0.73 113.70 104.79 1dy0 s SER 211 Ca -0.17 1.05 0.34 0.00 0.70 0.00 0.00 55.95 57.87 1dy0 s SER 211 Cb 0.07 1.03 1.57 0.00 -1.71 0.00 0.00 66.02 66.99 1dy0 s SER 211 CO 0.77 -0.32 2.07 1.55 1.20 0.00 0.00 173.24 178.51 1dy0 h PRO 212 N 4.57 0.00 -2.59 5.44 0.13 -1.91 0.82 132.00 138.46 1dy0 h PRO 212 Ca -0.28 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.94 1dy0 h PRO 212 Cb 1.16 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1dy0 h PRO 212 CO 0.20 0.04 0.38 -1.54 -0.23 0.00 0.00 178.00 176.85 1dy0 s SER 213 N -5.71 -0.35 0.10 1.44 1.04 -1.26 -3.22 113.70 105.74 1dy0 s SER 213 Ca -0.01 -0.21 -0.17 0.00 0.48 0.00 0.00 55.95 56.04 1dy0 s SER 213 Cb 0.11 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 1dy0 s SER 213 CO 0.53 -0.90 1.52 -0.25 0.98 0.00 0.00 173.24 175.12 1dy0 h TRP 214 N 2.00 0.61 -0.63 5.02 2.91 -1.65 -3.01 115.95 121.20 1dy0 h TRP 214 Ca -0.25 -0.11 0.15 0.00 1.13 0.00 0.00 58.89 59.81 1dy0 h TRP 214 Cb 1.26 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 29.72 1dy0 h TRP 214 CO 0.31 0.70 0.44 -0.44 -1.03 0.00 0.00 178.44 178.43 1dy0 h ASP 215 N 0.34 0.16 -0.57 2.65 3.32 -1.57 -1.75 116.42 119.00 1dy0 h ASP 215 Ca 0.08 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1dy0 h ASP 215 Cb 0.48 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1dy0 h ASP 215 CO 0.02 0.08 0.24 0.28 -1.72 0.00 0.00 179.24 178.15 1dy0 h SER 216 N 0.17 0.80 -0.20 6.45 0.02 -1.81 -2.87 113.55 116.12 1dy0 h SER 216 Ca 0.31 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 1dy0 h SER 216 Cb 0.96 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1dy0 h SER 216 CO -0.05 0.72 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.17 1dy0 h LEU 217 N 0.86 0.56 -3.43 5.07 3.38 -1.43 -3.13 115.31 117.19 1dy0 h LEU 217 Ca 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dy0 h LEU 217 Cb 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1dy0 h LEU 217 CO -0.02 0.71 0.00 0.49 0.09 0.00 0.00 178.44 179.71 1dy0 n PHE 218 N -4.19 1.77 0.15 1.13 3.72 -1.10 -1.11 117.46 117.83 1dy0 n PHE 218 Ca 0.01 -0.73 0.02 0.00 -0.05 0.00 0.00 57.45 56.70 1dy0 n PHE 218 Cb 0.33 -0.42 0.19 0.00 -0.94 0.00 0.00 39.48 38.64 1dy0 n PHE 218 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dy0 h SER 219 N 3.65 0.00 0.00 4.37 4.64 -1.46 -3.41 113.55 121.35 1dy0 h SER 219 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dy0 h SER 219 Cb 1.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1dy0 h SER 219 CO 0.39 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 1dy0 n GLY 220 N 0.56 -0.08 0.00 -0.77 0.00 -1.26 -4.97 105.19 98.66 1dy0 n GLY 220 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1dy0 n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dy0 n SER 221 N 0.00 0.00 -2.39 1.61 3.41 -1.26 -4.88 113.62 110.11 1dy0 n SER 221 Ca 0.00 0.13 -0.16 0.00 -0.26 0.00 0.00 58.87 58.59 1dy0 n SER 221 Cb 0.00 -0.35 0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1dy0 n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dy0 n GLN 222 N -1.35 -4.52 -3.31 4.33 6.02 -1.26 -3.43 117.38 113.87 1dy0 n GLN 222 Ca 0.09 0.59 -0.17 0.00 -0.01 0.00 0.00 57.00 57.49 1dy0 n GLN 222 Cb 0.19 -4.82 0.07 0.00 1.02 0.00 0.00 30.24 26.70 1dy0 n GLN 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dy0 n GLY 223 N -1.42 -0.25 3.66 1.08 0.00 -0.27 -1.47 105.19 106.52 1dy0 n GLY 223 Ca -0.03 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1dy0 n GLY 223 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dy0 s GLN 224 N -5.71 4.18 0.71 1.61 2.00 -1.22 -1.43 119.66 119.79 1dy0 s GLN 224 Ca 0.30 2.26 -0.06 0.00 -2.00 0.00 0.00 55.36 55.85 1dy0 s GLN 224 Cb -0.13 -3.98 0.07 0.00 0.80 0.00 0.00 33.01 29.76 1dy0 s GLN 224 CO 0.60 -0.85 1.02 -0.51 -0.50 0.00 0.00 175.29 175.04 1dy0 s LEU 225 N 4.00 2.84 0.49 3.68 1.43 -0.13 -4.88 118.68 126.10 1dy0 s LEU 225 Ca 0.75 0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 54.04 1dy0 s LEU 225 Cb -0.35 -3.02 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 1dy0 s LEU 225 CO 0.31 -1.63 1.13 -1.58 0.23 0.00 0.00 176.35 174.81 1dy0 s GLN 226 N -5.25 3.64 0.27 1.70 2.00 0.09 -4.95 119.66 117.17 1dy0 s GLN 226 Ca 0.61 1.66 -0.31 0.00 -2.00 0.00 0.00 55.36 55.33 1dy0 s GLN 226 Cb -0.10 -2.24 -0.12 0.00 0.80 0.00 0.00 33.01 31.34 1dy0 s GLN 226 CO 0.45 -0.62 1.58 -0.35 -0.50 0.00 0.00 175.29 175.84 1dy0 n PRO 227 N -0.80 2.58 -0.93 1.67 -0.04 -1.26 -1.78 135.00 134.44 1dy0 n PRO 227 Ca 0.09 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1dy0 n PRO 227 Cb 0.50 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1dy0 n PRO 227 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dy0 n GLY 228 N 2.38 0.64 3.69 0.55 0.00 -1.26 -4.99 105.19 106.19 1dy0 n GLY 228 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1dy0 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy0 n ALA 229 N 1.00 1.07 -2.50 4.61 0.00 -0.73 -5.03 120.51 118.93 1dy0 n ALA 229 Ca 0.00 0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 1dy0 n ALA 229 Cb 0.04 -2.25 -0.12 0.00 0.00 0.00 0.00 19.45 17.12 1dy0 n ALA 229 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dy0 s ARG 230 N -2.46 1.21 -0.14 0.00 0.52 -1.26 -5.03 118.95 111.79 1dy0 s ARG 230 Ca 0.66 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1dy0 s ARG 230 Cb -0.47 -1.46 0.02 0.00 0.52 0.00 0.00 34.95 33.56 1dy0 s ARG 230 CO 0.54 0.33 -0.13 0.42 0.02 0.00 0.00 175.30 176.48 1dy0 s ILE 231 N -1.38 1.49 0.10 1.52 1.01 -1.26 -4.76 121.20 117.93 1dy0 s ILE 231 Ca 0.10 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.20 1dy0 s ILE 231 Cb -0.09 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1dy0 s ILE 231 CO 0.05 0.45 0.08 -0.36 0.00 0.00 0.00 174.94 175.16 1dy0 s PHE 232 N 1.50 3.16 0.77 3.97 0.08 -1.26 -2.05 117.98 124.15 1dy0 s PHE 232 Ca 0.04 0.05 -0.10 0.00 0.12 0.00 0.00 56.93 57.04 1dy0 s PHE 232 Cb -0.13 -1.59 0.07 0.00 -0.57 0.00 0.00 43.02 40.81 1dy0 s PHE 232 CO -0.10 0.52 1.12 -1.54 -0.10 0.00 0.00 175.22 175.12 1dy0 s SER 233 N -2.54 4.65 0.39 1.36 1.04 0.08 -1.85 113.70 116.83 1dy0 s SER 233 Ca 0.29 0.69 0.10 0.00 0.48 0.00 0.00 55.95 57.51 1dy0 s SER 233 Cb -0.12 -1.25 0.88 0.00 0.10 0.00 0.00 66.02 65.63 1dy0 s SER 233 CO 0.22 -1.78 1.96 -0.26 0.98 0.00 0.00 173.24 174.35 1dy0 h PHE 234 N -0.89 0.62 0.00 5.02 0.04 -1.57 0.69 116.94 120.85 1dy0 h PHE 234 Ca -0.45 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1dy0 h PHE 234 Cb 1.32 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1dy0 h PHE 234 CO 0.33 0.30 0.00 -0.40 -0.60 0.00 0.00 178.31 177.94 1dy0 n ASP 235 N -4.49 0.00 0.00 2.17 5.68 -1.26 -4.87 116.55 113.78 1dy0 n ASP 235 Ca 0.11 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1dy0 n ASP 235 Cb 0.32 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1dy0 n ASP 235 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dy0 n GLY 236 N 0.55 0.68 3.83 6.12 0.00 0.23 -5.06 105.19 111.54 1dy0 n GLY 236 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1dy0 n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dy0 s ARG 237 N -0.34 4.04 -0.65 1.61 0.52 -1.26 -4.76 118.95 118.12 1dy0 s ARG 237 Ca 0.00 0.56 -0.28 0.00 -0.52 0.00 0.00 55.73 55.49 1dy0 s ARG 237 Cb 0.00 -3.05 0.02 0.00 0.52 0.00 0.00 34.95 32.45 1dy0 s ARG 237 CO 0.00 0.55 1.30 0.34 0.02 0.00 0.00 175.30 177.51 1dy0 s ASP 238 N -1.48 6.21 0.40 0.23 -1.08 -1.26 -0.74 116.67 118.95 1dy0 s ASP 238 Ca 0.34 -0.09 0.15 0.00 -0.52 0.00 0.00 52.55 52.43 1dy0 s ASP 238 Cb -0.16 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.76 1dy0 s ASP 238 CO 0.19 -1.72 1.86 -0.37 0.52 0.00 0.00 175.17 175.64 1dy0 h VAL 239 N 6.18 0.72 -0.05 1.11 -1.51 -1.74 0.11 116.25 121.07 1dy0 h VAL 239 Ca -0.27 -0.16 -0.17 0.00 -1.23 0.00 0.00 66.70 64.87 1dy0 h VAL 239 Cb 1.07 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.42 1dy0 h VAL 239 CO 1.23 0.09 -0.71 -0.07 -1.23 0.00 0.00 177.57 176.88 1dy0 h LEU 240 N 0.47 0.33 0.00 4.19 3.38 -1.91 -3.33 115.31 118.44 1dy0 h LEU 240 Ca 0.46 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1dy0 h LEU 240 Cb 1.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1dy0 h LEU 240 CO -0.19 0.93 -1.87 0.54 0.09 0.00 0.00 178.44 177.94 1dy0 n ARG 241 N -3.81 0.65 -2.95 1.13 1.74 -0.88 -4.92 116.66 107.63 1dy0 n ARG 241 Ca -0.03 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.58 1dy0 n ARG 241 Cb 0.69 -1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 30.49 1dy0 n ARG 241 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1dy0 s HIS 242 N -3.21 3.56 -0.06 -1.55 2.46 0.34 -4.95 115.29 111.88 1dy0 s HIS 242 Ca -0.07 1.33 0.27 0.00 0.47 0.00 0.00 55.06 57.06 1dy0 s HIS 242 Cb 0.11 -2.91 1.39 0.00 -0.13 0.00 0.00 32.58 31.05 1dy0 s HIS 242 CO 0.86 -0.00 1.81 -1.00 -2.47 0.00 0.00 174.74 173.95 1dy0 h PRO 243 N 6.89 0.00 -0.05 2.88 0.13 -1.89 -2.98 132.00 136.99 1dy0 h PRO 243 Ca -0.38 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1dy0 h PRO 243 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dy0 h PRO 243 CO 0.77 0.00 0.11 0.00 -0.23 0.00 0.00 178.00 178.65 1dy0 h ALA 244 N 2.03 1.35 -3.19 -0.56 0.00 -1.92 -3.14 119.26 113.82 1dy0 h ALA 244 Ca 0.00 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1dy0 h ALA 244 Cb 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.50 1dy0 h ALA 244 CO 0.00 -0.14 -0.44 -1.58 0.00 0.00 0.00 179.25 177.09 1dy0 s TRP 245 N -4.34 3.43 0.19 0.00 0.51 -1.13 -4.69 118.94 112.92 1dy0 s TRP 245 Ca -0.05 -2.70 -0.12 0.00 -2.12 0.00 0.00 56.10 51.11 1dy0 s TRP 245 Cb 0.13 -3.16 0.20 0.00 -0.81 0.00 0.00 33.47 29.83 1dy0 s TRP 245 CO 0.44 -0.86 1.73 -1.35 -0.51 0.00 0.00 176.95 176.40 1dy0 h PRO 246 N 7.21 0.31 -5.24 4.98 0.11 -1.83 -3.40 132.00 134.12 1dy0 h PRO 246 Ca -0.05 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.41 1dy0 h PRO 246 Cb 0.97 -0.07 -0.22 0.00 0.11 0.00 0.00 31.00 31.79 1dy0 h PRO 246 CO 0.70 0.20 -0.67 -0.65 -0.21 0.00 0.00 178.00 177.38 1dy0 s GLN 247 N -6.13 3.65 -0.42 1.05 -0.21 -1.26 -5.01 119.66 111.33 1dy0 s GLN 247 Ca -0.13 -0.52 -0.04 0.00 0.02 0.00 0.00 55.36 54.68 1dy0 s GLN 247 Cb 0.15 -2.96 0.00 0.00 1.00 0.00 0.00 33.01 31.20 1dy0 s GLN 247 CO 0.73 0.17 2.92 1.63 -2.12 0.00 0.00 175.29 178.62 1dy0 n LYS 248 N 3.76 2.44 -4.41 2.91 4.76 -1.26 -4.48 118.16 121.87 1dy0 n LYS 248 Ca -0.17 -2.14 -0.26 0.00 -2.87 0.00 0.00 58.31 52.87 1dy0 n LYS 248 Cb 0.52 -2.14 -0.12 0.00 -1.84 0.00 0.00 35.03 31.45 1dy0 n LYS 248 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1dy0 s SER 249 N 0.68 3.28 -0.09 4.39 0.01 -1.26 -0.17 113.70 120.54 1dy0 s SER 249 Ca 0.60 -0.88 0.04 0.00 1.31 0.00 0.00 55.95 57.03 1dy0 s SER 249 Cb 0.36 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.36 1dy0 s SER 249 CO -0.18 0.08 -0.22 -0.69 0.41 0.00 0.00 173.24 172.65 1dy0 s VAL 250 N -1.80 1.88 0.28 3.43 1.01 0.82 -0.64 120.40 125.38 1dy0 s VAL 250 Ca 0.20 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1dy0 s VAL 250 Cb -0.07 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.58 1dy0 s VAL 250 CO 0.09 0.52 1.11 0.26 0.00 0.00 0.00 175.10 177.09 1dy0 s TRP 251 N 0.36 3.55 0.00 5.22 0.23 -0.90 -1.11 118.94 126.28 1dy0 s TRP 251 Ca -0.17 1.67 0.00 0.00 -2.03 0.00 0.00 56.10 55.57 1dy0 s TRP 251 Cb -0.17 -3.31 0.00 0.00 0.03 0.00 0.00 33.47 30.02 1dy0 s TRP 251 CO 0.08 -0.64 0.00 -2.39 0.96 0.00 0.00 176.95 174.95 1dy0 n HIS 252 N 1.25 0.00 -2.43 -1.98 1.44 -0.29 -4.79 115.22 108.42 1dy0 n HIS 252 Ca -0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 1dy0 n HIS 252 Cb 0.45 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.55 1dy0 n HIS 252 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dy0 n GLY 253 N 0.17 -0.48 3.31 -1.39 0.00 -0.43 -2.23 105.19 104.13 1dy0 n GLY 253 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1dy0 n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dy0 s SER 254 N -2.03 2.07 0.86 1.61 0.01 -1.26 -1.29 113.70 113.67 1dy0 s SER 254 Ca 0.00 -1.09 -0.08 0.00 1.31 0.00 0.00 55.95 56.09 1dy0 s SER 254 Cb 0.00 -0.05 0.18 0.00 0.21 0.00 0.00 66.02 66.37 1dy0 s SER 254 CO 0.00 -0.35 1.16 -0.90 0.41 0.00 0.00 173.24 173.56 1dy0 n ASP 255 N -0.34 0.78 0.05 2.44 5.68 -0.28 -4.87 116.55 120.02 1dy0 n ASP 255 Ca -0.08 -1.84 0.04 0.00 -0.50 0.00 0.00 54.79 52.41 1dy0 n ASP 255 Cb 0.62 -0.82 0.22 0.00 -1.14 0.00 0.00 41.12 39.99 1dy0 n ASP 255 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1dy0 n PRO 256 N -3.31 0.05 -0.12 0.11 -0.02 -1.26 -1.44 135.00 129.00 1dy0 n PRO 256 Ca 0.17 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 1dy0 n PRO 256 Cb 0.59 -1.65 0.18 0.00 -0.02 0.00 0.00 33.50 32.59 1dy0 n PRO 256 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1dy0 n SER 257 N -1.75 3.30 0.00 2.55 7.64 -1.26 -4.35 113.62 119.75 1dy0 n SER 257 Ca -0.00 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1dy0 n SER 257 Cb 0.03 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1dy0 n SER 257 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dy0 n GLY 258 N 1.45 0.45 3.86 0.23 0.00 -0.52 -4.64 105.19 106.02 1dy0 n GLY 258 Ca 0.17 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1dy0 n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dy0 s ARG 259 N -2.45 3.56 0.28 1.61 0.52 -1.26 -1.14 118.95 120.08 1dy0 s ARG 259 Ca 0.00 -0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 1dy0 s ARG 259 Cb 0.00 -3.22 -0.13 0.00 0.52 0.00 0.00 34.95 32.12 1dy0 s ARG 259 CO 0.00 0.72 1.44 2.89 0.02 0.00 0.00 175.30 180.36 1dy0 n ARG 260 N 2.15 2.26 -3.56 3.54 1.85 -1.26 -1.12 116.66 120.52 1dy0 n ARG 260 Ca -0.19 0.80 -0.41 0.00 -1.00 0.00 0.00 57.85 57.05 1dy0 n ARG 260 Cb 0.54 -2.48 -0.07 0.00 -1.05 0.00 0.00 32.46 29.41 1dy0 n ARG 260 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1dy0 s LEU 261 N -0.36 5.86 0.64 2.89 1.43 -0.41 -4.81 118.68 123.92 1dy0 s LEU 261 Ca 0.64 -2.71 0.34 0.00 -1.03 0.00 0.00 54.13 51.36 1dy0 s LEU 261 Cb -0.58 -2.00 1.85 0.00 0.03 0.00 0.00 46.19 45.48 1dy0 s LEU 261 CO 0.52 -0.47 2.09 0.24 0.23 0.00 0.00 176.35 178.96 1dy0 h MET 262 N 7.43 0.00 -0.01 1.70 2.86 -1.93 0.11 114.93 125.10 1dy0 h MET 262 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1dy0 h MET 262 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1dy0 h MET 262 CO 0.74 0.00 -0.64 0.39 1.06 0.00 0.00 176.91 178.46 1dy0 n GLU 263 N -3.23 0.55 -3.16 1.72 1.02 -1.26 -4.56 120.64 111.71 1dy0 n GLU 263 Ca -0.01 -0.42 -0.20 0.00 -0.02 0.00 0.00 57.16 56.51 1dy0 n GLU 263 Cb 0.30 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1dy0 n GLU 263 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1dy0 n SER 264 N -0.86 1.26 -2.32 1.62 2.88 0.39 -4.76 113.62 111.83 1dy0 n SER 264 Ca 0.07 -3.08 -0.00 0.00 -1.33 0.00 0.00 58.87 54.54 1dy0 n SER 264 Cb 0.38 -0.61 0.05 0.00 -0.75 0.00 0.00 64.21 63.28 1dy0 n SER 264 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dy0 n TYR 265 N 0.30 0.19 -4.00 0.66 0.18 -1.09 -0.97 117.16 112.43 1dy0 n TYR 265 Ca 0.26 -1.52 -0.27 0.00 1.88 0.00 0.00 57.90 58.24 1dy0 n TYR 265 Cb 0.62 0.21 -0.02 0.00 -0.38 0.00 0.00 39.34 39.77 1dy0 n TYR 265 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dy0 n GLU 267 N -4.41 -3.98 -3.59 0.00 -0.58 -1.26 -1.48 120.64 105.33 1dy0 n GLU 267 Ca -0.22 0.52 -0.22 0.00 -0.42 0.00 0.00 57.16 56.81 1dy0 n GLU 267 Cb 0.64 -4.84 0.07 0.00 -0.57 0.00 0.00 31.44 26.75 1dy0 n GLU 267 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1dy0 n THR 268 N -4.32 -3.93 -3.67 2.62 5.66 -0.55 -3.10 114.28 106.99 1dy0 n THR 268 Ca -0.30 -0.20 -0.25 0.00 -3.05 0.00 0.00 64.05 60.26 1dy0 n THR 268 Cb 0.68 -4.15 0.07 0.00 -1.55 0.00 0.00 70.33 65.38 1dy0 n THR 268 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1dy0 n TRP 269 N -4.65 -2.73 0.24 1.09 7.02 -0.42 -3.93 117.44 114.06 1dy0 n TRP 269 Ca -0.10 0.99 0.03 0.00 -1.02 0.00 0.00 57.50 57.39 1dy0 n TRP 269 Cb 0.60 -4.81 0.01 0.00 -2.42 0.00 0.00 31.31 24.69 1dy0 n TRP 269 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dy0 n ARG 270 N -4.91 1.63 -4.12 -0.99 1.74 -0.74 -0.64 116.66 108.62 1dy0 n ARG 270 Ca 0.00 -0.57 -0.15 0.00 -0.77 0.00 0.00 57.85 56.37 1dy0 n ARG 270 Cb 0.56 -0.99 -0.13 0.00 -1.02 0.00 0.00 32.46 30.87 1dy0 n ARG 270 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1dy0 s THR 271 N -0.82 0.44 -0.14 0.55 -1.32 -1.13 -4.75 115.64 108.47 1dy0 s THR 271 Ca 0.05 -0.49 0.18 0.00 -1.21 0.00 0.00 61.69 60.23 1dy0 s THR 271 Cb 0.05 -0.42 0.32 0.00 -1.51 0.00 0.00 72.50 70.93 1dy0 s THR 271 CO 0.12 -0.04 1.18 -1.84 -2.21 0.00 0.00 174.62 171.82 1dy0 n GLU 272 N 2.49 1.42 -2.19 7.08 0.28 -1.26 -2.68 120.64 125.78 1dy0 n GLU 272 Ca -0.16 -2.64 -0.40 0.00 -0.16 0.00 0.00 57.16 53.80 1dy0 n GLU 272 Cb 0.57 -1.53 -0.02 0.00 1.43 0.00 0.00 31.44 31.89 1dy0 n GLU 272 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1dy0 s THR 273 N -2.90 2.90 0.52 3.84 -1.32 -1.26 -3.10 115.64 114.32 1dy0 s THR 273 Ca 0.33 0.83 0.19 0.00 -1.21 0.00 0.00 61.69 61.83 1dy0 s THR 273 Cb 0.29 -3.50 0.27 0.00 -1.51 0.00 0.00 72.50 68.06 1dy0 s THR 273 CO 0.03 0.14 2.14 0.71 -2.21 0.00 0.00 174.62 175.43 1dy0 h THR 274 N 2.66 0.90 0.00 5.08 1.35 -1.96 -2.88 112.91 118.06 1dy0 h THR 274 Ca -0.49 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1dy0 h THR 274 Cb 1.23 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1dy0 h THR 274 CO 0.64 0.04 0.00 1.23 -0.25 0.00 0.00 175.52 177.17 1dy0 h GLY 275 N 0.13 0.00 -3.87 5.82 0.00 -2.00 -3.41 103.07 99.74 1dy0 h GLY 275 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1dy0 h GLY 275 CO 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.07 1dy0 s ALA 276 N -3.34 3.91 0.24 3.60 0.00 -1.09 -5.02 121.76 120.06 1dy0 s ALA 276 Ca 0.05 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 50.97 1dy0 s ALA 276 Cb 0.09 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 1dy0 s ALA 276 CO 0.54 0.48 -0.03 0.95 0.00 0.00 0.00 175.76 177.69 1dy0 s THR 277 N -1.79 1.25 0.01 0.00 -4.23 -1.26 -1.05 115.64 108.57 1dy0 s THR 277 Ca 0.34 -2.07 -0.08 0.00 -1.18 0.00 0.00 61.69 58.70 1dy0 s THR 277 Cb -0.11 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1dy0 s THR 277 CO 0.28 -0.37 0.15 -0.83 -0.54 0.00 0.00 174.62 173.31 1dy0 s GLY 278 N -3.33 0.03 0.11 3.99 0.00 0.08 -1.57 107.32 106.64 1dy0 s GLY 278 Ca 0.27 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.56 1dy0 s GLY 278 CO 0.09 -0.28 1.13 1.62 0.00 0.00 0.00 173.10 175.67 1dy0 s GLN 279 N -1.52 4.52 0.27 2.90 2.00 -0.14 -0.88 119.66 126.80 1dy0 s GLN 279 Ca -0.14 1.72 0.02 0.00 -2.00 0.00 0.00 55.36 54.96 1dy0 s GLN 279 Cb -0.07 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.37 1dy0 s GLN 279 CO 0.01 -0.08 0.08 0.00 -0.50 0.00 0.00 175.29 174.80 1dy0 s ALA 280 N 0.43 1.87 -0.02 1.58 0.00 0.49 -1.14 121.76 124.97 1dy0 s ALA 280 Ca 0.54 -1.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 1dy0 s ALA 280 Cb -0.29 0.92 0.01 0.00 0.00 0.00 0.00 23.12 23.76 1dy0 s ALA 280 CO 0.32 -0.41 0.08 0.45 0.00 0.00 0.00 175.76 176.19 1dy0 s SER 281 N -3.35 -0.05 -0.31 0.00 0.15 -0.27 -2.50 113.70 107.37 1dy0 s SER 281 Ca 0.37 0.09 -0.27 0.00 0.70 0.00 0.00 55.95 56.83 1dy0 s SER 281 Cb 0.08 0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.56 1dy0 s SER 281 CO 0.14 -0.07 0.99 -0.55 1.20 0.00 0.00 173.24 174.94 1dy0 s SER 282 N -0.17 6.87 0.61 5.45 0.15 -1.26 -0.12 113.70 125.21 1dy0 s SER 282 Ca -0.02 0.96 0.39 0.00 0.70 0.00 0.00 55.95 57.97 1dy0 s SER 282 Cb -0.02 -2.50 1.88 0.00 -1.71 0.00 0.00 66.02 63.67 1dy0 s SER 282 CO 0.00 -0.78 2.18 0.25 1.20 0.00 0.00 173.24 176.09 1dy0 h LEU 283 N 9.84 0.00 -0.00 3.45 5.85 -0.78 -1.52 115.31 132.14 1dy0 h LEU 283 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1dy0 h LEU 283 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1dy0 h LEU 283 CO 0.98 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 179.27 1dy0 n LEU 284 N -3.12 0.00 0.06 2.25 4.77 -1.26 -1.63 117.00 118.07 1dy0 n LEU 284 Ca -0.01 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.59 1dy0 n LEU 284 Cb 0.19 -0.50 0.16 0.00 -2.33 0.00 0.00 43.42 40.94 1dy0 n LEU 284 CO 0.24 -0.23 0.32 -1.54 -1.33 0.00 0.00 177.39 174.86 1dy0 n SER 285 N -1.50 0.69 0.00 -1.43 3.41 -0.57 -4.92 113.62 109.29 1dy0 n SER 285 Ca 0.04 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1dy0 n SER 285 Cb 0.19 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1dy0 n SER 285 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dy0 n GLY 286 N 1.34 0.60 3.27 5.00 0.00 -0.65 -5.00 105.19 109.76 1dy0 n GLY 286 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1dy0 n GLY 286 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dy0 s ARG 287 N -0.14 2.75 0.26 1.61 0.52 -1.26 -0.96 118.95 121.73 1dy0 s ARG 287 Ca 0.00 -0.87 0.23 0.00 -0.52 0.00 0.00 55.73 54.56 1dy0 s ARG 287 Cb 0.00 -2.25 0.07 0.00 0.52 0.00 0.00 34.95 33.30 1dy0 s ARG 287 CO 0.00 0.32 1.17 -0.07 0.02 0.00 0.00 175.30 176.74 1dy0 h LEU 288 N 6.26 0.00 -3.48 2.53 3.38 -1.17 -3.40 115.31 119.43 1dy0 h LEU 288 Ca -0.28 -0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.35 1dy0 h LEU 288 Cb 1.20 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.71 1dy0 h LEU 288 CO 0.48 0.00 -0.49 0.18 0.09 0.00 0.00 178.44 178.70 1dy0 n LEU 289 N -2.77 4.32 -4.68 1.67 4.77 -0.54 -4.61 117.00 115.16 1dy0 n LEU 289 Ca 0.01 -4.31 -0.31 0.00 -0.03 0.00 0.00 56.01 51.36 1dy0 n LEU 289 Cb 0.55 -0.49 0.16 0.00 -2.33 0.00 0.00 43.42 41.31 1dy0 n LEU 289 CO 0.39 1.72 0.68 -1.61 -1.33 0.00 0.00 177.39 177.24 1dy0 s GLU 290 N -3.45 1.11 -0.66 3.23 2.02 -1.26 -4.56 118.70 115.13 1dy0 s GLU 290 Ca 0.47 1.52 -0.02 0.00 0.02 0.00 0.00 54.97 56.95 1dy0 s GLU 290 Cb 0.40 -1.74 0.17 0.00 0.10 0.00 0.00 34.13 33.06 1dy0 s GLU 290 CO -0.00 -2.56 0.48 -0.65 0.02 0.00 0.00 175.26 172.55 1dy0 s GLN 291 N -4.67 2.63 -0.08 1.61 -1.52 -1.26 -4.32 119.66 112.04 1dy0 s GLN 291 Ca 0.66 -2.67 0.03 0.00 -1.95 0.00 0.00 55.36 51.43 1dy0 s GLN 291 Cb -0.22 -3.73 0.01 0.00 -0.22 0.00 0.00 33.01 28.84 1dy0 s GLN 291 CO 0.58 -1.19 -0.17 0.15 -0.25 0.00 0.00 175.29 174.41 1dy0 s LYS 292 N -0.30 2.25 -0.52 2.91 -0.14 -1.04 -4.99 119.74 117.91 1dy0 s LYS 292 Ca 0.19 -0.60 -0.21 0.00 -1.36 0.00 0.00 55.97 53.99 1dy0 s LYS 292 Cb -0.18 -1.79 0.05 0.00 -1.68 0.00 0.00 37.83 34.23 1dy0 s LYS 292 CO -0.05 0.07 0.72 0.00 -0.76 0.00 0.00 175.35 175.33 1dy0 s ALA 293 N 0.58 3.32 0.17 5.17 0.00 -1.26 -0.38 121.76 129.36 1dy0 s ALA 293 Ca -0.15 -1.57 0.05 0.00 0.00 0.00 0.00 51.96 50.28 1dy0 s ALA 293 Cb -0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1dy0 s ALA 293 CO 0.05 -2.10 0.16 0.00 0.00 0.00 0.00 175.76 173.86 1dy0 s ALA 294 N 3.01 3.61 0.31 0.00 0.00 -0.06 -4.86 121.76 123.77 1dy0 s ALA 294 Ca 0.20 -1.21 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 1dy0 s ALA 294 Cb -0.17 -1.40 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 1dy0 s ALA 294 CO 0.14 0.49 1.34 0.45 0.00 0.00 0.00 175.76 178.18 1dy0 s SER 295 N -3.17 6.74 0.13 0.00 0.15 -1.26 -0.74 113.70 115.54 1dy0 s SER 295 Ca 0.31 2.69 0.17 0.00 0.70 0.00 0.00 55.95 59.83 1dy0 s SER 295 Cb -0.10 -2.64 0.76 0.00 -1.71 0.00 0.00 66.02 62.32 1dy0 s SER 295 CO 0.24 -0.58 1.54 0.00 1.20 0.00 0.00 173.24 175.64 1dy0 h HIS 297 N 0.00 0.00 -4.05 0.00 -0.00 -1.65 0.28 115.15 109.73 1dy0 h HIS 297 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.84 1dy0 h HIS 297 Cb 0.26 0.00 0.11 0.00 -0.00 0.00 0.00 27.41 27.78 1dy0 h HIS 297 CO 0.00 0.03 0.54 -0.80 -0.00 0.00 0.00 177.93 177.70 1dy0 s ASN 298 N -6.00 5.51 -0.45 3.26 0.01 -0.98 -4.84 114.94 111.45 1dy0 s ASN 298 Ca 0.04 2.53 -0.11 0.00 -0.71 0.00 0.00 52.86 54.61 1dy0 s ASN 298 Cb 0.07 -2.62 0.09 0.00 0.41 0.00 0.00 41.25 39.21 1dy0 s ASN 298 CO 0.62 -1.39 0.33 -0.44 -1.51 0.00 0.00 177.10 174.71 1dy0 s SER 299 N -1.24 5.81 0.48 -1.22 0.01 -1.26 -3.80 113.70 112.48 1dy0 s SER 299 Ca 0.71 -1.59 0.05 0.00 1.31 0.00 0.00 55.95 56.44 1dy0 s SER 299 Cb -0.34 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 1dy0 s SER 299 CO 0.40 -0.63 0.22 -0.31 0.41 0.00 0.00 173.24 173.33 1dy0 s TYR 300 N 1.47 2.10 0.32 2.43 2.02 -0.53 -4.49 117.35 120.68 1dy0 s TYR 300 Ca 0.04 -0.76 -0.28 0.00 -0.37 0.00 0.00 57.07 55.70 1dy0 s TYR 300 Cb -0.25 -1.87 -0.09 0.00 -0.40 0.00 0.00 41.96 39.35 1dy0 s TYR 300 CO 0.03 -0.03 1.08 0.42 -1.57 0.00 0.00 175.55 175.47 1dy0 s ILE 301 N -2.72 3.57 -0.11 2.71 1.01 0.19 -0.58 121.20 125.25 1dy0 s ILE 301 Ca 0.30 1.44 0.02 0.00 0.00 0.00 0.00 60.65 62.42 1dy0 s ILE 301 Cb 0.01 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1dy0 s ILE 301 CO 0.18 0.24 -0.16 -0.69 0.00 0.00 0.00 174.94 174.51 1dy0 s VAL 302 N -1.33 1.56 0.28 2.92 1.01 -1.26 -2.12 120.40 121.46 1dy0 s VAL 302 Ca 0.49 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1dy0 s VAL 302 Cb -0.29 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1dy0 s VAL 302 CO 0.36 0.45 0.43 -0.76 0.00 0.00 0.00 175.10 175.59 1dy0 s LEU 303 N 1.01 4.18 -0.04 3.92 1.43 -1.26 -0.90 118.68 127.02 1dy0 s LEU 303 Ca -0.06 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1dy0 s LEU 303 Cb -0.15 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 43.10 1dy0 s LEU 303 CO -0.02 -0.19 -0.11 0.00 0.23 0.00 0.00 176.35 176.26 1dy0 s ILE 305 N 0.33 2.13 0.30 0.00 1.10 0.50 -0.57 121.20 124.99 1dy0 s ILE 305 Ca -0.07 -1.06 -0.29 0.00 -0.51 0.00 0.00 60.65 58.73 1dy0 s ILE 305 Cb -0.11 -1.76 -0.10 0.00 0.15 0.00 0.00 42.46 40.64 1dy0 s ILE 305 CO 0.01 0.57 1.12 -0.70 -2.11 0.00 0.00 174.94 173.84 1dy0 s GLU 306 N -0.35 4.53 0.29 3.50 2.12 -0.91 -1.72 118.70 126.17 1dy0 s GLU 306 Ca 0.02 1.84 0.23 0.00 0.36 0.00 0.00 54.97 57.42 1dy0 s GLU 306 Cb -0.12 -3.09 0.24 0.00 0.26 0.00 0.00 34.13 31.41 1dy0 s GLU 306 CO 0.02 0.10 1.37 -2.95 -0.54 0.00 0.00 175.26 173.26 1dy0 h ASN 307 N 3.59 0.00 -4.83 -1.70 -1.07 -1.54 -3.45 115.58 106.58 1dy0 h ASN 307 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1dy0 h ASN 307 Cb 1.21 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.30 1dy0 h ASN 307 CO 0.66 0.01 0.29 -0.94 0.07 0.00 0.00 177.43 177.53 1dy0 s SER 308 N -5.54 -0.54 0.34 6.14 1.04 -1.26 -0.79 113.70 113.09 1dy0 s SER 308 Ca 0.04 0.29 -0.20 0.00 0.48 0.00 0.00 55.95 56.56 1dy0 s SER 308 Cb 0.08 0.51 -0.10 0.00 0.10 0.00 0.00 66.02 66.61 1dy0 s SER 308 CO 0.72 -0.71 0.84 0.72 0.98 0.00 0.00 173.24 175.79 1dy0 s PHE 309 N -2.48 3.45 0.00 5.02 -0.12 -1.26 -4.72 117.98 117.86 1dy0 s PHE 309 Ca -0.03 1.48 0.00 0.00 -0.05 0.00 0.00 56.93 58.33 1dy0 s PHE 309 Cb -0.01 -2.72 0.00 0.00 -0.63 0.00 0.00 43.02 39.66 1dy0 s PHE 309 CO -0.03 0.08 0.00 -0.12 -0.05 0.00 0.00 175.22 175.10