#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy7 s PRO 135 N 0.00 3.97 0.69 0.52 0.04 -1.26 -5.05 135.00 133.92 1dy7 s PRO 135 Ca 0.00 1.95 -0.06 0.00 0.04 0.00 0.00 61.00 62.92 1dy7 s PRO 135 Cb 0.00 -2.67 0.06 0.00 0.04 0.00 0.00 34.50 31.93 1dy7 s PRO 135 CO 0.00 -0.42 1.00 -1.21 0.04 0.00 0.00 177.00 176.41 1dy7 s GLU 136 N -2.33 2.26 -0.40 4.56 0.41 -1.26 -4.68 118.70 117.27 1dy7 s GLU 136 Ca 0.58 -0.25 0.04 0.00 -0.41 0.00 0.00 54.97 54.93 1dy7 s GLU 136 Cb -0.33 -2.19 0.16 0.00 -1.78 0.00 0.00 34.13 29.99 1dy7 s GLU 136 CO 0.42 -1.18 0.43 0.12 -0.49 0.00 0.00 175.26 174.55 1dy7 s PHE 137 N -3.21 -0.37 0.00 1.61 5.36 -1.26 -5.01 117.98 115.10 1dy7 s PHE 137 Ca 0.60 -0.92 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 1dy7 s PHE 137 Cb -0.11 -0.34 0.00 0.00 -0.34 0.00 0.00 43.02 42.23 1dy7 s PHE 137 CO 0.45 -1.00 0.00 0.41 -1.46 0.00 0.00 175.22 173.61 1dy7 n GLY 138 N 3.93 2.37 0.29 13.12 0.00 -1.26 -4.84 105.19 118.80 1dy7 n GLY 138 Ca 0.14 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.06 1dy7 n GLY 138 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dy7 h MET 139 N 0.00 0.94 -0.52 1.61 4.05 -2.00 -0.09 114.93 118.93 1dy7 h MET 139 Ca 0.00 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1dy7 h MET 139 Cb 0.00 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.56 1dy7 h MET 139 CO 0.00 0.62 0.32 -0.22 0.23 0.00 0.00 176.91 177.86 1dy7 h LYS 140 N 0.97 0.62 -0.45 0.39 3.64 -1.99 0.04 116.57 119.79 1dy7 h LYS 140 Ca 0.28 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1dy7 h LYS 140 Cb -0.06 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1dy7 h LYS 140 CO -0.08 0.41 0.04 0.93 -2.27 0.00 0.00 179.45 178.48 1dy7 h GLU 141 N 0.64 0.76 -0.38 1.90 3.07 -1.84 -1.75 114.58 116.99 1dy7 h GLU 141 Ca 0.20 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1dy7 h GLU 141 Cb -0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1dy7 h GLU 141 CO -0.08 0.80 0.10 0.52 -1.40 0.00 0.00 179.01 178.95 1dy7 h MET 142 N 0.61 0.60 -0.14 2.33 2.86 -0.77 -2.64 114.93 117.78 1dy7 h MET 142 Ca 0.13 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1dy7 h MET 142 Cb 0.43 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1dy7 h MET 142 CO 0.01 0.63 -0.11 0.00 1.06 0.00 0.00 176.91 178.50 1dy7 h ARG 143 N 0.46 0.21 -0.08 1.72 3.08 -0.91 -0.95 114.38 117.92 1dy7 h ARG 143 Ca 0.12 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1dy7 h ARG 143 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1dy7 h ARG 143 CO -0.00 0.34 -0.44 0.93 -1.07 0.00 0.00 179.97 179.73 1dy7 h GLU 144 N 0.21 0.18 0.00 0.04 5.08 -1.12 -2.41 114.58 116.55 1dy7 h GLU 144 Ca 0.04 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dy7 h GLU 144 Cb 0.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dy7 h GLU 144 CO 0.02 0.59 -0.43 -1.13 -1.00 0.00 0.00 179.01 177.05 1dy7 n SER 145 N -4.01 0.50 -4.65 1.42 3.41 -0.70 -4.88 113.62 104.71 1dy7 n SER 145 Ca -0.02 0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 58.21 1dy7 n SER 145 Cb 0.49 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1dy7 n SER 145 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1dy7 s TRP 146 N -3.06 3.09 -0.07 7.33 -0.00 -0.44 -4.28 118.94 121.51 1dy7 s TRP 146 Ca 0.10 1.21 0.01 0.00 -0.00 0.00 0.00 56.10 57.42 1dy7 s TRP 146 Cb 0.16 -3.51 0.02 0.00 -0.00 0.00 0.00 33.47 30.14 1dy7 s TRP 146 CO 0.67 -1.00 -0.08 0.15 -0.00 0.00 0.00 176.95 176.69 1dy7 s LYS 147 N 3.51 1.29 -0.44 5.86 3.01 -0.58 -4.99 119.74 127.39 1dy7 s LYS 147 Ca 0.48 -0.24 -0.12 0.00 -1.01 0.00 0.00 55.97 55.08 1dy7 s LYS 147 Cb -0.16 -1.21 0.07 0.00 -1.01 0.00 0.00 37.83 35.52 1dy7 s LYS 147 CO 0.13 -0.09 0.32 0.08 0.51 0.00 0.00 175.35 176.29 1dy7 s VAL 148 N 1.03 4.75 0.08 3.17 1.01 -1.26 -1.18 120.40 128.00 1dy7 s VAL 148 Ca -0.08 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 60.59 1dy7 s VAL 148 Cb -0.14 -3.84 -0.20 0.00 0.00 0.00 0.00 36.38 32.20 1dy7 s VAL 148 CO -0.00 -0.50 1.23 0.45 0.00 0.00 0.00 175.10 176.28 1dy7 h HIS 149 N 8.57 1.04 -3.47 5.22 3.86 -0.78 -3.42 115.15 126.17 1dy7 h HIS 149 Ca -0.26 -0.52 -0.58 0.00 -1.16 0.00 0.00 60.37 57.85 1dy7 h HIS 149 Cb 1.10 -0.14 -0.39 0.00 1.06 0.00 0.00 27.41 29.04 1dy7 h HIS 149 CO 0.62 1.35 -0.77 0.08 0.86 0.00 0.00 177.93 180.07 1dy7 s VAL 150 N -3.50 1.18 0.69 2.45 1.01 -0.83 -5.04 120.40 116.36 1dy7 s VAL 150 Ca -0.10 -1.11 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 1dy7 s VAL 150 Cb 0.07 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1dy7 s VAL 150 CO 0.91 -0.23 1.23 0.00 0.00 0.00 0.00 175.10 177.00 1dy7 s ALA 151 N 1.54 2.26 0.27 5.51 0.00 -1.26 -4.83 121.76 125.23 1dy7 s ALA 151 Ca -0.02 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 1dy7 s ALA 151 Cb -0.18 -3.49 0.56 0.00 0.00 0.00 0.00 23.12 20.01 1dy7 s ALA 151 CO -0.09 -1.68 1.74 -1.35 0.00 0.00 0.00 175.76 174.38 1dy7 h PRO 152 N 0.11 0.53 0.00 0.00 0.11 -1.97 0.09 132.00 130.88 1dy7 h PRO 152 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dy7 h PRO 152 Cb 1.31 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dy7 h PRO 152 CO 0.51 0.35 0.00 1.05 -0.21 0.00 0.00 178.00 179.71 1dy7 h GLU 153 N 0.55 0.00 -0.03 1.05 9.09 -1.99 -1.53 114.58 121.73 1dy7 h GLU 153 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 1dy7 h GLU 153 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1dy7 h GLU 153 CO -0.40 0.00 -0.01 -0.25 0.05 0.00 0.00 179.01 178.40 1dy7 n ASP 154 N -2.73 2.57 -4.93 3.06 8.00 0.01 -4.95 116.55 117.59 1dy7 n ASP 154 Ca -0.00 -1.85 -0.25 0.00 0.71 0.00 0.00 54.79 53.39 1dy7 n ASP 154 Cb 0.18 0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.29 1dy7 n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dy7 s ARG 155 N -2.01 3.27 0.88 -1.24 0.52 -0.58 -4.94 118.95 114.86 1dy7 s ARG 155 Ca 0.30 -0.14 -0.10 0.00 -0.52 0.00 0.00 55.73 55.27 1dy7 s ARG 155 Cb 0.20 -2.46 0.13 0.00 0.52 0.00 0.00 34.95 33.34 1dy7 s ARG 155 CO 0.32 -0.25 1.13 -2.14 0.02 0.00 0.00 175.30 174.37 1dy7 s PRO 156 N -4.66 1.28 0.00 3.54 0.02 -1.26 -4.95 135.00 128.97 1dy7 s PRO 156 Ca 0.47 1.42 0.14 0.00 0.02 0.00 0.00 61.00 63.05 1dy7 s PRO 156 Cb -0.10 -1.77 0.22 0.00 0.02 0.00 0.00 34.50 32.87 1dy7 s PRO 156 CO 0.41 -2.41 1.09 0.25 -0.33 0.00 0.00 177.00 176.01 1dy7 n THR 157 N -4.07 0.38 -3.62 0.99 -2.24 -1.26 -4.98 114.28 99.49 1dy7 n THR 157 Ca 0.11 -0.69 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 1dy7 n THR 157 Cb 0.52 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 1dy7 n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy7 s GLN 158 N -1.10 1.41 0.09 -0.78 -2.07 -1.26 -5.13 119.66 110.82 1dy7 s GLN 158 Ca 0.21 -0.70 -0.31 0.00 -1.82 0.00 0.00 55.36 52.74 1dy7 s GLN 158 Cb 0.13 0.57 -0.09 0.00 -1.09 0.00 0.00 33.01 32.53 1dy7 s GLN 158 CO 0.18 -0.62 1.75 -1.14 -1.32 0.00 0.00 175.29 174.14 1dy7 s GLN 159 N -3.82 4.17 0.00 9.60 0.74 -1.26 -4.85 119.66 124.23 1dy7 s GLN 159 Ca 0.06 2.46 0.16 0.00 0.05 0.00 0.00 55.36 58.09 1dy7 s GLN 159 Cb -0.02 -3.62 0.14 0.00 1.10 0.00 0.00 33.01 30.60 1dy7 s GLN 159 CO -0.06 -0.80 1.03 0.39 -0.55 0.00 0.00 175.29 175.31 1dy7 n GLU 160 N 5.74 1.32 -3.75 1.67 1.02 0.11 -4.96 120.64 121.79 1dy7 n GLU 160 Ca 0.17 -1.50 -0.23 0.00 -0.02 0.00 0.00 57.16 55.58 1dy7 n GLU 160 Cb 0.39 -1.32 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1dy7 n GLU 160 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dy7 s ASN 161 N -1.37 4.82 -0.19 1.62 2.20 -1.25 -4.38 114.94 116.40 1dy7 s ASN 161 Ca 0.20 -0.91 0.15 0.00 -0.94 0.00 0.00 52.86 51.36 1dy7 s ASN 161 Cb 0.14 -0.39 0.68 0.00 -2.00 0.00 0.00 41.25 39.67 1dy7 s ASN 161 CO 0.21 -0.70 1.59 -0.90 -2.94 0.00 0.00 177.10 174.36 1dy7 n ASP 162 N -1.51 4.78 -4.80 3.54 5.68 -1.26 -5.01 116.55 117.97 1dy7 n ASP 162 Ca 0.02 -2.85 -0.31 0.00 -0.50 0.00 0.00 54.79 51.15 1dy7 n ASP 162 Cb 0.63 -0.60 0.07 0.00 -1.14 0.00 0.00 41.12 40.08 1dy7 n ASP 162 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1dy7 s TRP 163 N -2.58 2.89 -0.95 2.11 0.51 -1.26 -4.96 118.94 114.71 1dy7 s TRP 163 Ca 0.48 1.40 -0.14 0.00 -2.12 0.00 0.00 56.10 55.72 1dy7 s TRP 163 Cb 0.36 -2.97 0.21 0.00 -0.81 0.00 0.00 33.47 30.26 1dy7 s TRP 163 CO 0.15 -1.52 0.97 0.34 -0.51 0.00 0.00 176.95 176.37 1dy7 s ASP 164 N -3.69 6.90 0.24 2.95 -1.08 -1.26 -4.90 116.67 115.83 1dy7 s ASP 164 Ca 0.60 -2.82 -0.06 0.00 -0.52 0.00 0.00 52.55 49.75 1dy7 s ASP 164 Cb -0.15 -2.26 0.24 0.00 -1.46 0.00 0.00 42.92 39.29 1dy7 s ASP 164 CO 0.55 -0.61 1.82 -0.07 0.52 0.00 0.00 175.17 177.39 1dy7 h LEU 165 N 8.15 1.05 -1.34 -1.34 3.38 -1.97 -2.51 115.31 120.72 1dy7 h LEU 165 Ca 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dy7 h LEU 165 Cb 0.98 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1dy7 h LEU 165 CO 0.92 0.90 0.00 -0.33 0.09 0.00 0.00 178.44 180.02 1dy7 h GLU 166 N 1.13 0.00 -0.51 1.13 5.08 -1.93 -2.16 114.58 117.32 1dy7 h GLU 166 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1dy7 h GLU 166 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1dy7 h GLU 166 CO -0.03 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.27 1dy7 n ASN 167 N -2.98 3.66 -4.78 1.42 5.15 -0.97 -1.71 115.26 115.05 1dy7 n ASN 167 Ca 0.01 -2.00 -0.36 0.00 -0.60 0.00 0.00 54.58 51.64 1dy7 n ASN 167 Cb 0.30 -0.34 -0.03 0.00 -0.53 0.00 0.00 39.78 39.19 1dy7 n ASN 167 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1dy7 s LEU 168 N -1.31 3.97 -0.13 1.20 2.96 -0.81 -1.71 118.68 122.84 1dy7 s LEU 168 Ca 0.42 2.07 -0.01 0.00 -0.22 0.00 0.00 54.13 56.40 1dy7 s LEU 168 Cb 0.24 -4.37 -0.02 0.00 0.50 0.00 0.00 46.19 42.54 1dy7 s LEU 168 CO 0.32 -0.77 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.12 1dy7 s PHE 169 N -1.76 2.86 -0.39 5.38 0.40 -0.07 -0.89 117.98 123.52 1dy7 s PHE 169 Ca 0.64 -0.54 -0.15 0.00 -0.60 0.00 0.00 56.93 56.28 1dy7 s PHE 169 Cb -0.22 -1.87 0.01 0.00 0.51 0.00 0.00 43.02 41.45 1dy7 s PHE 169 CO 0.26 -0.15 0.33 0.45 0.70 0.00 0.00 175.22 176.81 1dy7 s SER 170 N 0.32 6.13 -0.19 1.36 0.15 0.40 -0.98 113.70 120.89 1dy7 s SER 170 Ca -0.09 -0.64 -0.03 0.00 0.70 0.00 0.00 55.95 55.89 1dy7 s SER 170 Cb -0.15 -2.18 -0.01 0.00 -1.71 0.00 0.00 66.02 61.97 1dy7 s SER 170 CO 0.05 -0.42 -0.06 -0.69 1.20 0.00 0.00 173.24 173.32 1dy7 s VAL 171 N 1.85 3.36 0.10 4.45 1.01 0.26 -1.23 120.40 130.19 1dy7 s VAL 171 Ca 0.08 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1dy7 s VAL 171 Cb -0.18 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 1dy7 s VAL 171 CO 0.11 0.46 1.34 -0.89 0.00 0.00 0.00 175.10 176.12 1dy7 s THR 172 N 1.09 3.50 -0.89 3.92 2.01 0.23 -0.35 115.64 125.14 1dy7 s THR 172 Ca 0.01 1.07 -0.03 0.00 0.31 0.00 0.00 61.69 63.05 1dy7 s THR 172 Cb -0.15 -3.69 0.22 0.00 0.01 0.00 0.00 72.50 68.90 1dy7 s THR 172 CO -0.01 0.08 0.79 -0.76 -0.69 0.00 0.00 174.62 174.03 1dy7 s LEU 173 N 1.10 5.63 0.05 4.42 1.43 -0.32 -1.92 118.68 129.08 1dy7 s LEU 173 Ca 0.63 -3.62 -0.15 0.00 -1.03 0.00 0.00 54.13 49.96 1dy7 s LEU 173 Cb -0.35 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 43.87 1dy7 s LEU 173 CO 0.30 -0.22 1.25 -0.09 0.23 0.00 0.00 176.35 177.82 1dy7 h ARG 174 N 6.20 -0.28 0.00 1.70 2.43 -1.20 -2.40 114.38 120.83 1dy7 h ARG 174 Ca 0.15 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1dy7 h ARG 174 Cb 0.84 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1dy7 h ARG 174 CO 0.86 -0.19 0.00 -0.25 -1.51 0.00 0.00 179.97 178.88 1dy7 n ASP 175 N -3.83 0.00 0.02 -3.80 9.92 -1.26 -1.80 116.55 115.79 1dy7 n ASP 175 Ca -0.03 0.31 0.12 0.00 -0.53 0.00 0.00 54.79 54.67 1dy7 n ASP 175 Cb 0.18 -0.43 0.31 0.00 -0.64 0.00 0.00 41.12 40.54 1dy7 n ASP 175 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dy7 n ALA 176 N -1.43 3.13 -3.38 2.24 0.00 -0.93 -4.90 120.51 115.24 1dy7 n ALA 176 Ca 0.08 -0.27 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 1dy7 n ALA 176 Cb 0.25 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.55 1dy7 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dy7 n GLY 177 N 1.46 -0.26 3.20 0.00 0.00 -1.00 -4.91 105.19 103.68 1dy7 n GLY 177 Ca 0.05 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1dy7 n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dy7 s GLN 178 N -6.02 1.19 0.10 1.61 -0.21 -1.15 -0.85 119.66 114.34 1dy7 s GLN 178 Ca 0.45 -1.63 0.05 0.00 0.02 0.00 0.00 55.36 54.25 1dy7 s GLN 178 Cb -0.20 0.25 -0.04 0.00 1.00 0.00 0.00 33.01 34.03 1dy7 s GLN 178 CO 0.59 -0.38 -0.12 0.96 -2.12 0.00 0.00 175.29 174.22 1dy7 s ILE 179 N -4.14 1.12 -0.10 1.08 -4.36 -0.58 -1.17 121.20 113.05 1dy7 s ILE 179 Ca 0.38 -1.60 -0.00 0.00 -0.26 0.00 0.00 60.65 59.17 1dy7 s ILE 179 Cb 0.07 -1.36 -0.03 0.00 1.25 0.00 0.00 42.46 42.39 1dy7 s ILE 179 CO 0.12 -0.44 -0.08 0.00 0.24 0.00 0.00 174.94 174.77 1dy7 s ALA 180 N -2.09 2.87 -0.37 2.27 0.00 0.52 -1.12 121.76 123.84 1dy7 s ALA 180 Ca 0.05 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 1dy7 s ALA 180 Cb -0.05 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1dy7 s ALA 180 CO 0.02 0.42 0.28 -0.51 0.00 0.00 0.00 175.76 175.96 1dy7 s LEU 181 N -0.27 4.79 -0.10 0.00 1.43 0.06 -0.57 118.68 124.02 1dy7 s LEU 181 Ca 0.03 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1dy7 s LEU 181 Cb -0.13 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 1dy7 s LEU 181 CO 0.03 -0.35 -0.21 -0.63 0.23 0.00 0.00 176.35 175.42 1dy7 s ILE 182 N 1.74 2.32 0.05 -0.59 1.01 -0.15 -0.18 121.20 125.39 1dy7 s ILE 182 Ca 0.06 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 1dy7 s ILE 182 Cb -0.18 -1.90 -0.08 0.00 0.01 0.00 0.00 42.46 40.30 1dy7 s ILE 182 CO 0.10 0.55 1.77 -0.62 0.00 0.00 0.00 174.94 176.75 1dy7 s ASP 183 N 0.28 6.54 0.51 3.58 -1.08 0.08 -0.89 116.67 125.69 1dy7 s ASP 183 Ca -0.15 2.54 0.33 0.00 -0.52 0.00 0.00 52.55 54.75 1dy7 s ASP 183 Cb -0.17 -2.55 1.48 0.00 -1.46 0.00 0.00 42.92 40.22 1dy7 s ASP 183 CO 0.08 -0.96 1.99 1.23 0.52 0.00 0.00 175.17 178.02 1dy7 h GLY 184 N 9.42 0.00 0.00 2.66 0.00 -1.66 -0.98 103.07 112.51 1dy7 h GLY 184 Ca -0.44 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.56 1dy7 h GLY 184 CO 0.94 0.00 -2.23 0.00 0.00 0.00 0.00 176.54 175.25 1dy7 n ALA 185 N -2.02 1.54 0.45 3.60 0.00 -1.26 -4.67 120.51 118.14 1dy7 n ALA 185 Ca 0.00 -0.94 0.11 0.00 0.00 0.00 0.00 53.44 52.62 1dy7 n ALA 185 Cb 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 1dy7 n ALA 185 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dy7 n THR 186 N -3.10 0.13 -1.23 0.00 -2.24 -1.24 -4.97 114.28 101.63 1dy7 n THR 186 Ca -0.38 -0.30 -0.08 0.00 -2.27 0.00 0.00 64.05 61.03 1dy7 n THR 186 Cb 0.92 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1dy7 n THR 186 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1dy7 n TYR 187 N -2.02 0.00 -2.47 4.78 4.01 -0.37 -4.99 117.16 116.10 1dy7 n TYR 187 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1dy7 n TYR 187 Cb 0.46 -1.86 -0.03 0.00 -0.31 0.00 0.00 39.34 37.60 1dy7 n TYR 187 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1dy7 s GLU 188 N -2.37 4.52 -0.47 -0.72 2.02 -1.26 -4.74 118.70 115.68 1dy7 s GLU 188 Ca 0.00 1.75 -0.29 0.00 0.02 0.00 0.00 54.97 56.45 1dy7 s GLU 188 Cb 0.00 -3.30 0.03 0.00 0.10 0.00 0.00 34.13 30.95 1dy7 s GLU 188 CO 0.00 -0.08 1.17 0.42 0.02 0.00 0.00 175.26 176.79 1dy7 s ILE 189 N 0.32 4.17 0.15 -1.63 1.01 -1.26 -0.74 121.20 123.21 1dy7 s ILE 189 Ca 0.53 1.20 0.04 0.00 0.00 0.00 0.00 60.65 62.42 1dy7 s ILE 189 Cb -0.30 -4.56 -0.18 0.00 0.01 0.00 0.00 42.46 37.44 1dy7 s ILE 189 CO 0.33 -0.98 1.34 0.11 0.00 0.00 0.00 174.94 175.73 1dy7 h LYS 190 N 9.38 0.11 -1.89 2.79 1.79 -0.94 -3.48 116.57 124.34 1dy7 h LYS 190 Ca -0.23 -0.15 0.02 0.00 -2.18 0.00 0.00 60.65 58.11 1dy7 h LYS 190 Cb 1.07 0.05 -0.20 0.00 -1.58 0.00 0.00 32.23 31.56 1dy7 h LYS 190 CO 1.12 0.97 0.38 0.45 -1.08 0.00 0.00 179.45 181.30 1dy7 s SER 191 N -6.87 -0.49 -0.15 0.86 0.15 -1.15 -5.00 113.70 101.05 1dy7 s SER 191 Ca -0.01 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.10 1dy7 s SER 191 Cb 0.10 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1dy7 s SER 191 CO 0.83 -0.51 -0.16 -0.69 1.20 0.00 0.00 173.24 173.91 1dy7 s VAL 192 N -1.50 1.69 0.02 4.45 1.01 -1.26 -0.76 120.40 124.06 1dy7 s VAL 192 Ca -0.04 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1dy7 s VAL 192 Cb -0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1dy7 s VAL 192 CO 0.03 0.48 -0.18 -0.76 0.00 0.00 0.00 175.10 174.67 1dy7 s LEU 193 N 1.36 2.62 0.17 3.92 1.43 -0.28 -4.97 118.68 122.92 1dy7 s LEU 193 Ca 0.03 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 1dy7 s LEU 193 Cb -0.13 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.49 1dy7 s LEU 193 CO -0.10 0.27 1.04 -1.81 0.23 0.00 0.00 176.35 175.98 1dy7 s ASP 194 N -1.31 7.39 0.00 2.29 1.01 -1.26 -1.53 116.67 123.27 1dy7 s ASP 194 Ca 0.14 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.39 1dy7 s ASP 194 Cb -0.10 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1dy7 s ASP 194 CO 0.04 -0.12 0.00 0.35 0.21 0.00 0.00 175.17 175.66 1dy7 n THR 195 N 2.32 0.00 -1.27 -1.27 -2.24 -0.03 -4.92 114.28 106.87 1dy7 n THR 195 Ca 0.02 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.50 1dy7 n THR 195 Cb 0.47 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.84 1dy7 n THR 195 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dy7 s GLY 196 N -0.88 1.60 0.26 3.38 0.00 -1.26 -4.65 107.32 105.77 1dy7 s GLY 196 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.23 1dy7 s GLY 196 CO 0.00 0.32 1.30 -0.47 0.00 0.00 0.00 173.10 174.25 1dy7 s TYR 197 N -3.00 3.20 -1.10 1.90 5.04 -1.26 -3.85 117.35 118.28 1dy7 s TYR 197 Ca 0.63 1.33 -0.21 0.00 -2.44 0.00 0.00 57.07 56.38 1dy7 s TYR 197 Cb -0.17 -3.62 0.01 0.00 0.35 0.00 0.00 41.96 38.53 1dy7 s TYR 197 CO 0.56 -1.79 0.74 0.00 -1.34 0.00 0.00 175.55 173.72 1dy7 n ALA 198 N 1.77 -2.60 -1.56 3.97 0.00 -0.74 -2.61 120.51 118.74 1dy7 n ALA 198 Ca 0.03 -0.31 -0.49 0.00 0.00 0.00 0.00 53.44 52.66 1dy7 n ALA 198 Cb 0.42 -3.27 -0.04 0.00 0.00 0.00 0.00 19.45 16.56 1dy7 n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dy7 n VAL 199 N -4.09 0.93 -0.03 0.00 0.31 -1.25 -2.60 118.33 111.60 1dy7 n VAL 199 Ca -0.12 -0.23 -0.22 0.00 -0.01 0.00 0.00 64.34 63.77 1dy7 n VAL 199 Cb 0.59 -0.72 -0.13 0.00 -0.91 0.00 0.00 33.84 32.67 1dy7 n VAL 199 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1dy7 n HIS 200 N 1.35 1.14 -3.71 3.52 -0.00 0.26 -4.88 115.22 112.91 1dy7 n HIS 200 Ca 0.15 0.30 -0.11 0.00 0.46 0.00 0.00 57.72 58.52 1dy7 n HIS 200 Cb 0.23 -1.14 -0.06 0.00 -0.12 0.00 0.00 29.99 28.90 1dy7 n HIS 200 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1dy7 s ILE 201 N -2.51 0.08 -0.09 3.57 -4.36 -1.26 -4.77 121.20 111.87 1dy7 s ILE 201 Ca -0.25 -0.66 -0.02 0.00 -0.26 0.00 0.00 60.65 59.46 1dy7 s ILE 201 Cb 0.07 -1.07 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 1dy7 s ILE 201 CO 0.71 -0.36 0.03 -0.44 0.24 0.00 0.00 174.94 175.12 1dy7 s SER 202 N -2.38 5.43 0.04 4.36 0.01 -1.26 -3.08 113.70 116.81 1dy7 s SER 202 Ca -0.01 0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.47 1dy7 s SER 202 Cb 0.01 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 1dy7 s SER 202 CO -0.07 0.38 -0.09 -0.13 0.41 0.00 0.00 173.24 173.74 1dy7 s ARG 203 N -0.95 0.60 0.02 12.44 1.81 0.30 -4.93 118.95 128.24 1dy7 s ARG 203 Ca 0.14 -0.72 0.03 0.00 -1.72 0.00 0.00 55.73 53.46 1dy7 s ARG 203 Cb -0.11 -0.46 -0.04 0.00 -0.45 0.00 0.00 34.95 33.89 1dy7 s ARG 203 CO 0.03 0.10 -0.05 -0.51 -0.68 0.00 0.00 175.30 174.19 1dy7 s LEU 204 N -1.39 3.28 0.86 2.53 2.01 -1.26 -0.54 118.68 124.17 1dy7 s LEU 204 Ca -0.06 -0.13 -0.11 0.00 0.01 0.00 0.00 54.13 53.84 1dy7 s LEU 204 Cb -0.09 -1.91 0.11 0.00 0.01 0.00 0.00 46.19 44.31 1dy7 s LEU 204 CO 0.01 0.26 1.10 -0.94 1.01 0.00 0.00 176.35 177.79 1dy7 s SER 205 N -1.62 3.63 0.54 2.29 1.04 0.33 -4.64 113.70 115.27 1dy7 s SER 205 Ca 0.19 1.85 0.24 0.00 0.48 0.00 0.00 55.95 58.71 1dy7 s SER 205 Cb -0.11 -2.45 1.49 0.00 0.10 0.00 0.00 66.02 65.04 1dy7 s SER 205 CO 0.10 -2.60 2.15 0.00 0.98 0.00 0.00 173.24 173.87 1dy7 h ALA 206 N -1.52 1.58 0.00 5.32 0.00 -1.85 -0.44 119.26 122.36 1dy7 h ALA 206 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1dy7 h ALA 206 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dy7 h ALA 206 CO 0.49 0.08 -0.23 -1.13 0.00 0.00 0.00 179.25 178.46 1dy7 n SER 207 N -4.00 0.59 0.00 0.00 3.41 -1.26 -4.91 113.62 107.45 1dy7 n SER 207 Ca -0.03 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1dy7 n SER 207 Cb 0.15 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1dy7 n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dy7 n GLY 208 N 1.38 0.80 0.14 5.00 0.00 -0.17 -4.94 105.19 107.40 1dy7 n GLY 208 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1dy7 n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dy7 h ARG 209 N 2.71 0.49 -5.26 1.61 2.43 -1.92 -3.46 114.38 110.98 1dy7 h ARG 209 Ca 0.00 -0.83 -0.63 0.00 -0.81 0.00 0.00 59.98 57.71 1dy7 h ARG 209 Cb 0.00 0.31 -0.20 0.00 -0.42 0.00 0.00 29.97 29.66 1dy7 h ARG 209 CO 0.00 1.40 -0.63 0.71 -1.51 0.00 0.00 179.97 179.94 1dy7 s TYR 210 N -2.56 3.11 -0.24 2.20 2.02 -1.26 -1.41 117.35 119.21 1dy7 s TYR 210 Ca -0.10 -0.18 -0.09 0.00 -0.37 0.00 0.00 57.07 56.33 1dy7 s TYR 210 Cb 0.03 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1dy7 s TYR 210 CO 0.92 0.00 0.11 -1.17 -1.57 0.00 0.00 175.55 173.84 1dy7 s LEU 211 N 0.48 3.80 -0.11 -1.29 2.96 -0.51 -0.51 118.68 123.50 1dy7 s LEU 211 Ca -0.01 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1dy7 s LEU 211 Cb -0.14 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1dy7 s LEU 211 CO 0.02 0.04 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.58 1dy7 s PHE 212 N 1.21 2.75 0.06 5.38 0.40 0.30 -0.48 117.98 127.60 1dy7 s PHE 212 Ca 0.06 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.82 1dy7 s PHE 212 Cb -0.14 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1dy7 s PHE 212 CO 0.05 -0.18 -0.14 0.14 0.70 0.00 0.00 175.22 175.79 1dy7 s VAL 213 N 0.17 1.13 -0.06 -0.44 -7.23 -0.44 -0.54 120.40 112.99 1dy7 s VAL 213 Ca -0.08 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1dy7 s VAL 213 Cb -0.15 -1.05 0.01 0.00 0.56 0.00 0.00 36.38 35.75 1dy7 s VAL 213 CO 0.05 -0.11 -0.11 -0.51 -0.31 0.00 0.00 175.10 174.11 1dy7 s ILE 214 N -1.06 1.02 0.52 -0.62 2.07 -1.18 -1.55 121.20 120.40 1dy7 s ILE 214 Ca -0.00 -0.42 -0.08 0.00 -1.41 0.00 0.00 60.65 58.74 1dy7 s ILE 214 Cb -0.09 -0.94 -0.04 0.00 0.13 0.00 0.00 42.46 41.52 1dy7 s ILE 214 CO 0.02 0.33 0.87 -0.83 -1.91 0.00 0.00 174.94 173.41 1dy7 s GLY 215 N 0.66 1.61 0.54 1.50 0.00 0.24 -0.57 107.32 111.30 1dy7 s GLY 215 Ca -0.13 -0.32 0.36 0.00 0.00 0.00 0.00 44.72 44.63 1dy7 s GLY 215 CO 0.03 -0.11 2.08 0.07 0.00 0.00 0.00 173.10 175.17 1dy7 h ARG 216 N 0.18 0.00 0.00 2.90 0.11 -1.24 -0.85 114.38 115.47 1dy7 h ARG 216 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1dy7 h ARG 216 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1dy7 h ARG 216 CO 0.62 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.29 1dy7 n ASP 217 N -2.90 0.00 0.00 0.08 5.68 -1.26 -0.95 116.55 117.19 1dy7 n ASP 217 Ca -0.01 0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.61 1dy7 n ASP 217 Cb 0.17 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 1dy7 n ASP 217 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dy7 n GLY 218 N 1.10 0.57 3.70 6.12 0.00 -0.32 -4.17 105.19 112.19 1dy7 n GLY 218 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1dy7 n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dy7 s LYS 219 N -0.97 4.40 -0.16 1.61 2.20 -1.25 -1.12 119.74 124.44 1dy7 s LYS 219 Ca 0.00 0.97 -0.04 0.00 -0.36 0.00 0.00 55.97 56.54 1dy7 s LYS 219 Cb 0.00 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1dy7 s LYS 219 CO 0.00 -0.08 -0.02 0.08 -0.36 0.00 0.00 175.35 174.97 1dy7 s VAL 220 N 1.29 4.09 -0.04 4.02 1.01 0.74 -0.59 120.40 130.92 1dy7 s VAL 220 Ca 0.39 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1dy7 s VAL 220 Cb -0.18 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1dy7 s VAL 220 CO 0.17 0.49 -0.21 0.20 0.00 0.00 0.00 175.10 175.75 1dy7 s ASN 221 N 0.31 3.43 -0.17 3.32 0.02 -0.59 -1.67 114.94 119.58 1dy7 s ASN 221 Ca -0.02 -0.37 0.00 0.00 -1.02 0.00 0.00 52.86 51.45 1dy7 s ASN 221 Cb -0.14 -0.62 0.01 0.00 0.02 0.00 0.00 41.25 40.52 1dy7 s ASN 221 CO 0.02 0.31 -0.17 -0.32 0.02 0.00 0.00 177.10 176.97 1dy7 s MET 222 N -0.56 3.13 -0.09 -0.60 -2.45 -0.31 -1.32 119.30 117.09 1dy7 s MET 222 Ca 0.08 -0.78 0.03 0.00 -1.25 0.00 0.00 55.69 53.77 1dy7 s MET 222 Cb -0.11 -2.62 -0.01 0.00 1.25 0.00 0.00 34.83 33.34 1dy7 s MET 222 CO 0.00 -0.08 -0.19 0.42 1.05 0.00 0.00 175.02 176.22 1dy7 s ILE 223 N 1.04 2.59 -0.47 10.11 1.01 0.37 0.06 121.20 135.91 1dy7 s ILE 223 Ca -0.01 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1dy7 s ILE 223 Cb -0.15 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.35 1dy7 s ILE 223 CO -0.05 0.55 0.54 -0.62 0.00 0.00 0.00 174.94 175.37 1dy7 s ASP 224 N 0.03 6.21 0.00 3.58 -1.08 -1.10 -1.42 116.67 122.89 1dy7 s ASP 224 Ca -0.07 -0.89 0.16 0.00 -0.52 0.00 0.00 52.55 51.23 1dy7 s ASP 224 Cb -0.15 -2.26 0.73 0.00 -1.46 0.00 0.00 42.92 39.79 1dy7 s ASP 224 CO 0.05 -0.76 1.49 0.18 0.52 0.00 0.00 175.17 176.65 1dy7 n LEU 225 N 5.86 0.00 0.06 -1.34 4.77 -0.50 -2.66 117.00 123.19 1dy7 n LEU 225 Ca -0.07 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 1dy7 n LEU 225 Cb 0.46 -0.41 0.25 0.00 -2.33 0.00 0.00 43.42 41.39 1dy7 n LEU 225 CO 0.51 -0.19 0.51 0.79 -1.33 0.00 0.00 177.39 177.68 1dy7 n TRP 226 N -1.41 0.58 -1.78 -1.77 7.02 -1.26 -4.82 117.44 113.99 1dy7 n TRP 226 Ca 0.05 0.17 -0.35 0.00 -1.02 0.00 0.00 57.50 56.36 1dy7 n TRP 226 Cb 0.16 -0.69 0.05 0.00 -2.42 0.00 0.00 31.31 28.42 1dy7 n TRP 226 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1dy7 s MET 227 N -3.13 2.68 0.25 -0.99 -1.94 -1.09 0.07 119.30 115.15 1dy7 s MET 227 Ca 0.08 1.70 -0.03 0.00 -1.71 0.00 0.00 55.69 55.73 1dy7 s MET 227 Cb 0.14 -1.91 0.42 0.00 2.01 0.00 0.00 34.83 35.49 1dy7 s MET 227 CO 0.68 -1.40 1.81 0.87 -0.01 0.00 0.00 175.02 176.97 1dy7 h LYS 228 N 0.33 0.79 -3.50 2.03 1.57 -1.91 -3.18 116.57 112.70 1dy7 h LYS 228 Ca -0.49 -0.05 -0.63 0.00 -1.87 0.00 0.00 60.65 57.61 1dy7 h LYS 228 Cb 1.28 -0.18 -0.41 0.00 0.08 0.00 0.00 32.23 33.01 1dy7 h LYS 228 CO 0.53 0.52 -0.68 -1.21 -0.57 0.00 0.00 179.45 178.05 1dy7 s GLU 229 N -6.02 1.65 0.29 3.15 2.02 -1.26 -4.66 118.70 113.86 1dy7 s GLU 229 Ca -0.12 -2.26 -0.29 0.00 0.02 0.00 0.00 54.97 52.32 1dy7 s GLU 229 Cb 0.20 -2.97 -0.14 0.00 0.10 0.00 0.00 34.13 31.32 1dy7 s GLU 229 CO 0.78 -1.09 1.13 -2.30 0.02 0.00 0.00 175.26 173.81 1dy7 n PRO 230 N 3.51 1.60 -3.82 0.39 -0.02 -1.20 -4.97 135.00 130.48 1dy7 n PRO 230 Ca 0.05 0.56 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1dy7 n PRO 230 Cb 0.35 -2.02 0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1dy7 n PRO 230 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1dy7 s THR 231 N -0.92 0.00 -0.03 3.45 -1.32 -1.26 -5.00 115.64 110.56 1dy7 s THR 231 Ca 0.60 -1.01 -0.30 0.00 -1.21 0.00 0.00 61.69 59.76 1dy7 s THR 231 Cb -0.67 -2.72 -0.05 0.00 -1.51 0.00 0.00 72.50 67.54 1dy7 s THR 231 CO 0.59 0.00 1.50 -0.89 -2.21 0.00 0.00 174.62 173.61 1dy7 s THR 232 N -2.60 3.67 -0.12 5.08 2.01 -1.26 -2.72 115.64 119.70 1dy7 s THR 232 Ca 0.15 0.96 0.20 0.00 0.31 0.00 0.00 61.69 63.31 1dy7 s THR 232 Cb -0.05 -3.62 -0.31 0.00 0.01 0.00 0.00 72.50 68.53 1dy7 s THR 232 CO 0.11 -0.04 0.49 1.33 -0.69 0.00 0.00 174.62 175.81 1dy7 n VAL 233 N 5.05 0.00 -3.57 3.82 0.24 0.11 -4.70 118.33 119.27 1dy7 n VAL 233 Ca 0.15 -0.42 -0.17 0.00 -2.04 0.00 0.00 64.34 61.86 1dy7 n VAL 233 Cb 0.43 0.13 -0.07 0.00 -1.47 0.00 0.00 33.84 32.87 1dy7 n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dy7 s ALA 234 N -3.36 -1.65 0.07 2.33 0.00 -1.15 -0.07 121.76 117.92 1dy7 s ALA 234 Ca -0.06 1.36 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 1dy7 s ALA 234 Cb 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1dy7 s ALA 234 CO 0.85 -0.35 0.00 -1.83 0.00 0.00 0.00 175.76 174.43 1dy7 s GLU 235 N -0.82 0.68 -0.03 0.00 -1.05 -0.33 -1.16 118.70 115.99 1dy7 s GLU 235 Ca -0.09 -1.23 -0.29 0.00 -0.15 0.00 0.00 54.97 53.22 1dy7 s GLU 235 Cb -0.02 0.23 0.09 0.00 -0.44 0.00 0.00 34.13 33.99 1dy7 s GLU 235 CO 0.07 -0.15 0.79 -1.50 0.95 0.00 0.00 175.26 175.43 1dy7 s ILE 236 N -3.93 0.00 -0.14 1.83 2.07 -0.67 -1.53 121.20 118.83 1dy7 s ILE 236 Ca 0.09 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.30 1dy7 s ILE 236 Cb 0.08 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.64 1dy7 s ILE 236 CO -0.08 0.00 -0.03 -0.75 -1.91 0.00 0.00 174.94 172.17 1dy7 s LYS 237 N -2.08 3.49 0.00 3.50 2.20 -1.26 -0.19 119.74 125.40 1dy7 s LYS 237 Ca -0.03 -0.49 0.05 0.00 -0.36 0.00 0.00 55.97 55.14 1dy7 s LYS 237 Cb -0.01 -2.89 0.03 0.00 -1.51 0.00 0.00 37.83 33.46 1dy7 s LYS 237 CO -0.01 0.36 0.59 0.44 -0.36 0.00 0.00 175.35 176.38 1dy7 n ILE 238 N 3.17 0.00 -3.28 5.43 -6.64 -0.28 -4.50 119.36 113.26 1dy7 n ILE 238 Ca -0.18 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.32 1dy7 n ILE 238 Cb 0.53 1.09 0.00 0.00 -1.44 0.00 0.00 39.64 39.81 1dy7 n ILE 238 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1dy7 n GLY 239 N 0.39 -0.97 0.01 3.28 0.00 -1.26 -4.87 105.19 101.77 1dy7 n GLY 239 Ca 0.03 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.29 1dy7 n GLY 239 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dy7 n SER 240 N 0.48 0.70 -3.71 1.61 3.41 -0.29 -4.37 113.62 111.46 1dy7 n SER 240 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1dy7 n SER 240 Cb 0.00 1.82 -0.13 0.00 -0.26 0.00 0.00 64.21 65.64 1dy7 n SER 240 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dy7 s GLU 241 N -3.27 0.16 0.02 4.33 2.56 -0.98 -4.44 118.70 117.07 1dy7 s GLU 241 Ca -0.07 0.55 -0.22 0.00 0.00 0.00 0.00 54.97 55.23 1dy7 s GLU 241 Cb 0.12 -0.13 0.05 0.00 2.00 0.00 0.00 34.13 36.17 1dy7 s GLU 241 CO 0.78 -0.20 0.50 0.00 -0.56 0.00 0.00 175.26 175.78 1dy7 s ALA 242 N 1.56 -1.27 0.00 6.30 0.00 -0.13 -0.66 121.76 127.57 1dy7 s ALA 242 Ca -0.06 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1dy7 s ALA 242 Cb -0.11 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1dy7 s ALA 242 CO -0.08 -0.43 0.00 0.54 0.00 0.00 0.00 175.76 175.79 1dy7 n ARG 243 N 0.66 3.40 -4.33 0.00 5.12 -1.24 -4.00 116.66 116.28 1dy7 n ARG 243 Ca -0.19 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.52 1dy7 n ARG 243 Cb 0.59 -0.50 -0.13 0.00 -1.16 0.00 0.00 32.46 31.26 1dy7 n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dy7 s SER 244 N -0.58 1.97 -0.02 0.55 1.04 -1.24 -4.59 113.70 110.83 1dy7 s SER 244 Ca 0.00 -0.56 -0.14 0.00 0.48 0.00 0.00 55.95 55.73 1dy7 s SER 244 Cb 0.00 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.03 1dy7 s SER 244 CO 0.00 0.02 0.29 -0.51 0.98 0.00 0.00 173.24 174.02 1dy7 s ILE 245 N -1.04 0.06 0.15 -1.02 2.07 -1.26 -1.05 121.20 119.11 1dy7 s ILE 245 Ca 0.02 -0.48 -0.18 0.00 -1.41 0.00 0.00 60.65 58.60 1dy7 s ILE 245 Cb -0.09 -0.59 0.04 0.00 0.13 0.00 0.00 42.46 41.96 1dy7 s ILE 245 CO 0.02 -0.26 0.48 -0.70 -1.91 0.00 0.00 174.94 172.57 1dy7 s GLU 246 N -1.27 1.19 0.22 3.50 2.56 -0.15 -4.85 118.70 119.89 1dy7 s GLU 246 Ca -0.13 -0.69 0.10 0.00 0.00 0.00 0.00 54.97 54.25 1dy7 s GLU 246 Cb -0.05 0.51 -0.04 0.00 2.00 0.00 0.00 34.13 36.54 1dy7 s GLU 246 CO 0.04 -0.49 -0.10 0.95 -0.56 0.00 0.00 175.26 175.09 1dy7 s THR 247 N -3.81 3.07 0.08 -1.70 -4.23 -1.26 -0.95 115.64 106.84 1dy7 s THR 247 Ca 0.04 -1.87 -0.31 0.00 -1.18 0.00 0.00 61.69 58.37 1dy7 s THR 247 Cb 0.00 -2.56 -0.07 0.00 1.34 0.00 0.00 72.50 71.21 1dy7 s THR 247 CO -0.10 -0.22 1.40 -0.94 -0.54 0.00 0.00 174.62 174.22 1dy7 s SER 248 N -3.12 6.83 -0.00 3.99 1.04 -0.55 -4.67 113.70 117.21 1dy7 s SER 248 Ca 0.27 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.97 1dy7 s SER 248 Cb -0.08 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1dy7 s SER 248 CO 0.16 -0.67 0.95 0.29 0.98 0.00 0.00 173.24 174.94 1dy7 n LYS 249 N 4.38 2.66 -2.65 4.02 5.02 -1.26 -4.31 118.16 126.02 1dy7 n LYS 249 Ca 0.12 -1.41 -0.40 0.00 -2.02 0.00 0.00 58.31 54.60 1dy7 n LYS 249 Cb 0.43 -0.95 -0.05 0.00 -0.02 0.00 0.00 35.03 34.43 1dy7 n LYS 249 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1dy7 s MET 250 N -0.91 4.75 0.10 1.97 1.75 -1.18 -4.60 119.30 121.18 1dy7 s MET 250 Ca 0.00 1.59 -0.35 0.00 -1.25 0.00 0.00 55.69 55.69 1dy7 s MET 250 Cb 0.00 -3.27 -0.14 0.00 2.84 0.00 0.00 34.83 34.26 1dy7 s MET 250 CO 0.00 0.34 1.57 -1.91 -0.65 0.00 0.00 175.02 174.37 1dy7 n GLU 251 N 1.75 1.92 0.00 4.11 2.13 -1.26 -0.94 120.64 128.35 1dy7 n GLU 251 Ca -0.00 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1dy7 n GLU 251 Cb 0.47 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.73 1dy7 n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dy7 n GLY 252 N 3.37 2.10 0.83 8.31 0.00 -1.26 -4.89 105.19 113.65 1dy7 n GLY 252 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1dy7 n GLY 252 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dy7 n TRP 253 N -1.99 0.84 -1.74 1.61 7.02 -0.11 -5.02 117.44 118.05 1dy7 n TRP 253 Ca 0.00 -1.04 -0.42 0.00 -1.02 0.00 0.00 57.50 55.02 1dy7 n TRP 253 Cb 0.00 -0.33 -0.03 0.00 -2.42 0.00 0.00 31.31 28.54 1dy7 n TRP 253 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1dy7 s GLU 254 N -2.92 4.12 -0.18 -0.99 8.01 -1.25 -2.06 118.70 123.42 1dy7 s GLU 254 Ca 0.41 2.61 0.00 0.00 0.01 0.00 0.00 54.97 58.00 1dy7 s GLU 254 Cb 0.35 -3.05 0.00 0.00 -4.31 0.00 0.00 34.13 27.11 1dy7 s GLU 254 CO 0.06 -0.72 0.00 -0.25 0.01 0.00 0.00 175.26 174.36 1dy7 n ASP 255 N 3.39 -5.42 0.00 -0.19 8.00 -1.26 -4.88 116.55 116.19 1dy7 n ASP 255 Ca 0.13 0.04 -0.17 0.00 0.71 0.00 0.00 54.79 55.50 1dy7 n ASP 255 Cb 0.36 -3.07 -0.11 0.00 -0.02 0.00 0.00 41.12 38.27 1dy7 n ASP 255 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1dy7 h LYS 256 N 0.16 0.38 -4.18 -1.24 1.79 -1.73 -3.37 116.57 108.37 1dy7 h LYS 256 Ca -0.04 -0.42 -0.16 0.00 -2.18 0.00 0.00 60.65 57.86 1dy7 h LYS 256 Cb 0.85 0.12 -0.18 0.00 -1.58 0.00 0.00 32.23 31.45 1dy7 h LYS 256 CO 0.05 1.10 -0.69 0.71 -1.08 0.00 0.00 179.45 179.54 1dy7 s TYR 257 N -3.13 0.45 0.13 -1.35 2.02 -1.26 -0.70 117.35 113.51 1dy7 s TYR 257 Ca -0.13 -0.81 0.08 0.00 -0.37 0.00 0.00 57.07 55.83 1dy7 s TYR 257 Cb 0.03 -0.32 -0.04 0.00 -0.40 0.00 0.00 41.96 41.23 1dy7 s TYR 257 CO 0.81 -0.27 -0.18 0.00 -1.57 0.00 0.00 175.55 174.34 1dy7 s ALA 258 N -2.77 1.79 -0.01 3.71 0.00 -0.51 -1.48 121.76 122.48 1dy7 s ALA 258 Ca -0.03 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.60 1dy7 s ALA 258 Cb -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 1dy7 s ALA 258 CO -0.05 0.24 -0.05 -1.50 0.00 0.00 0.00 175.76 174.39 1dy7 s ILE 259 N -1.75 0.43 0.08 0.00 2.07 -0.13 0.00 121.20 121.90 1dy7 s ILE 259 Ca 0.10 -0.21 0.07 0.00 -1.41 0.00 0.00 60.65 59.20 1dy7 s ILE 259 Cb -0.07 -0.38 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 1dy7 s ILE 259 CO 0.05 0.13 -0.19 0.00 -1.91 0.00 0.00 174.94 173.02 1dy7 s ALA 260 N -0.02 1.64 0.05 1.50 0.00 -0.22 -0.98 121.76 123.73 1dy7 s ALA 260 Ca 0.01 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 50.94 1dy7 s ALA 260 Cb -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1dy7 s ALA 260 CO -0.00 0.33 -0.26 0.20 0.00 0.00 0.00 175.76 176.03 1dy7 s GLY 261 N -1.62 1.37 0.15 0.00 0.00 -0.22 -0.94 107.32 106.06 1dy7 s GLY 261 Ca 0.05 -1.25 0.11 0.00 0.00 0.00 0.00 44.72 43.63 1dy7 s GLY 261 CO 0.03 -1.14 -0.25 0.00 0.00 0.00 0.00 173.10 171.74 1dy7 s ALA 262 N -0.81 2.46 -0.07 3.20 0.00 -0.31 -3.59 121.76 122.64 1dy7 s ALA 262 Ca 0.11 -1.53 -0.22 0.00 0.00 0.00 0.00 51.96 50.33 1dy7 s ALA 262 Cb -0.10 -0.38 -0.30 0.00 0.00 0.00 0.00 23.12 22.34 1dy7 s ALA 262 CO 0.02 0.50 0.82 1.88 0.00 0.00 0.00 175.76 178.99 1dy7 h TYR 263 N 3.61 0.47 -3.99 0.00 -1.99 -1.10 -1.92 116.97 112.05 1dy7 h TYR 263 Ca -0.49 -0.34 -0.39 0.00 2.00 0.00 0.00 58.73 59.50 1dy7 h TYR 263 Cb 1.18 -0.02 -0.23 0.00 2.00 0.00 0.00 36.73 39.66 1dy7 h TYR 263 CO 0.63 1.32 -0.78 -0.46 -0.00 0.00 0.00 178.16 178.87 1dy7 s TRP 264 N -2.41 1.06 0.69 4.88 -0.11 -0.92 -3.87 118.94 118.26 1dy7 s TRP 264 Ca -0.15 -0.39 -0.15 0.00 1.22 0.00 0.00 56.10 56.62 1dy7 s TRP 264 Cb 0.01 -0.62 -0.13 0.00 -1.50 0.00 0.00 33.47 31.22 1dy7 s TRP 264 CO 0.80 0.02 -0.44 -2.30 -4.62 0.00 0.00 176.95 170.41 1dy7 n PRO 265 N 1.72 0.00 -2.20 5.86 -0.02 -1.26 -1.14 135.00 137.96 1dy7 n PRO 265 Ca -0.19 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.94 1dy7 n PRO 265 Cb 0.55 -0.89 -0.04 0.00 -0.02 0.00 0.00 33.50 33.10 1dy7 n PRO 265 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1dy7 s PRO 266 N -1.37 2.84 0.10 0.52 0.02 -1.25 -4.55 135.00 131.31 1dy7 s PRO 266 Ca 0.42 -0.21 -0.26 0.00 0.02 0.00 0.00 61.00 60.98 1dy7 s PRO 266 Cb -0.29 -4.84 0.08 0.00 0.02 0.00 0.00 34.50 29.47 1dy7 s PRO 266 CO 0.67 -2.84 0.81 1.14 -0.33 0.00 0.00 177.00 176.44 1dy7 s GLN 267 N 6.48 1.11 0.17 5.54 -2.07 -1.25 -1.08 119.66 128.55 1dy7 s GLN 267 Ca 0.61 -0.48 0.07 0.00 -1.82 0.00 0.00 55.36 53.73 1dy7 s GLN 267 Cb -0.07 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 1dy7 s GLN 267 CO 0.05 -0.49 -0.14 1.52 -1.32 0.00 0.00 175.29 174.91 1dy7 s TYR 268 N -3.39 1.54 -0.02 9.60 -0.85 -0.41 -1.17 117.35 122.66 1dy7 s TYR 268 Ca 0.06 -0.60 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1dy7 s TYR 268 Cb -0.02 -0.75 0.02 0.00 0.38 0.00 0.00 41.96 41.59 1dy7 s TYR 268 CO -0.06 0.24 -0.00 0.54 -1.52 0.00 0.00 175.55 174.74 1dy7 s VAL 269 N -2.75 0.13 -0.22 -3.49 0.11 -0.12 -0.99 120.40 113.08 1dy7 s VAL 269 Ca 0.17 0.05 -0.15 0.00 -2.93 0.00 0.00 61.98 59.12 1dy7 s VAL 269 Cb -0.02 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1dy7 s VAL 269 CO 0.04 0.10 0.35 -0.63 -3.33 0.00 0.00 175.10 171.63 1dy7 s ILE 270 N 0.67 5.23 0.18 7.04 1.01 0.19 -1.05 121.20 134.47 1dy7 s ILE 270 Ca -0.06 0.58 0.11 0.00 0.00 0.00 0.00 60.65 61.28 1dy7 s ILE 270 Cb -0.09 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1dy7 s ILE 270 CO -0.01 0.25 -0.22 -0.04 0.00 0.00 0.00 174.94 174.92 1dy7 s MET 271 N 1.38 1.58 0.27 2.79 -1.94 0.10 -0.89 119.30 122.59 1dy7 s MET 271 Ca 0.16 -1.47 -0.31 0.00 -1.71 0.00 0.00 55.69 52.36 1dy7 s MET 271 Cb -0.15 -1.89 -0.11 0.00 2.01 0.00 0.00 34.83 34.69 1dy7 s MET 271 CO 0.08 0.41 1.63 0.34 -0.01 0.00 0.00 175.02 177.47 1dy7 s ASP 272 N -2.62 6.37 0.31 3.03 2.15 0.18 -1.43 116.67 124.66 1dy7 s ASP 272 Ca 0.21 2.93 0.25 0.00 0.43 0.00 0.00 52.55 56.37 1dy7 s ASP 272 Cb -0.08 -2.62 1.04 0.00 -0.30 0.00 0.00 42.92 40.95 1dy7 s ASP 272 CO 0.10 -0.93 1.76 1.23 -0.17 0.00 0.00 175.17 177.16 1dy7 h GLY 273 N 5.41 0.00 0.00 2.66 0.00 -1.08 -0.19 103.07 109.88 1dy7 h GLY 273 Ca -0.46 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.67 1dy7 h GLY 273 CO 0.84 0.00 -2.03 1.18 0.00 0.00 0.00 176.54 176.53 1dy7 n GLU 274 N -2.38 1.03 0.00 4.80 1.02 -1.26 -4.77 120.64 119.08 1dy7 n GLU 274 Ca 0.02 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1dy7 n GLU 274 Cb 0.25 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1dy7 n GLU 274 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1dy7 n THR 275 N -2.45 0.00 -0.97 2.62 -2.24 -1.19 -4.81 114.28 105.24 1dy7 n THR 275 Ca -0.19 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1dy7 n THR 275 Cb 0.85 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1dy7 n THR 275 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dy7 n LEU 276 N -1.20 0.32 -4.66 3.22 4.77 -0.09 -4.79 117.00 114.57 1dy7 n LEU 276 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.50 1dy7 n LEU 276 Cb 0.00 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.01 1dy7 n LEU 276 CO 0.00 -0.29 1.16 1.21 -1.33 0.00 0.00 177.39 178.14 1dy7 n GLU 277 N -1.77 1.94 -2.34 3.23 2.13 -1.26 -4.46 120.64 118.11 1dy7 n GLU 277 Ca 0.00 0.70 -0.43 0.00 0.66 0.00 0.00 57.16 58.09 1dy7 n GLU 277 Cb 0.13 -2.45 -0.02 0.00 0.27 0.00 0.00 31.44 29.37 1dy7 n GLU 277 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1dy7 s PRO 278 N 1.11 3.96 -0.23 5.31 0.04 -1.26 -0.65 135.00 143.28 1dy7 s PRO 278 Ca 0.81 1.45 0.03 0.00 0.04 0.00 0.00 61.00 63.34 1dy7 s PRO 278 Cb -0.74 -3.90 -0.16 0.00 0.04 0.00 0.00 34.50 29.74 1dy7 s PRO 278 CO 0.41 -1.07 -0.18 1.63 0.04 0.00 0.00 177.00 177.83 1dy7 n LYS 279 N 7.25 0.63 -3.61 4.56 4.76 -0.07 -4.97 118.16 126.72 1dy7 n LYS 279 Ca 0.16 0.12 -0.11 0.00 -2.87 0.00 0.00 58.31 55.60 1dy7 n LYS 279 Cb 0.46 -1.48 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 1dy7 n LYS 279 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1dy7 s LYS 280 N -2.47 0.24 -0.17 1.97 2.47 -1.02 -5.00 119.74 115.77 1dy7 s LYS 280 Ca -0.30 0.79 -0.06 0.00 -1.56 0.00 0.00 55.97 54.84 1dy7 s LYS 280 Cb 0.08 -0.04 -0.03 0.00 -1.46 0.00 0.00 37.83 36.37 1dy7 s LYS 280 CO 0.57 -0.35 0.01 0.42 0.16 0.00 0.00 175.35 176.16 1dy7 s ILE 281 N 2.50 4.33 -0.12 5.43 1.01 -1.26 -0.63 121.20 132.46 1dy7 s ILE 281 Ca 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1dy7 s ILE 281 Cb -0.13 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.43 1dy7 s ILE 281 CO -0.11 0.48 -0.17 -1.10 0.00 0.00 0.00 174.94 174.03 1dy7 s GLN 282 N 0.37 2.47 0.41 2.79 -1.52 -0.16 -4.99 119.66 119.03 1dy7 s GLN 282 Ca -0.01 -0.65 -0.24 0.00 -1.95 0.00 0.00 55.36 52.51 1dy7 s GLN 282 Cb -0.13 -2.07 -0.08 0.00 -0.22 0.00 0.00 33.01 30.50 1dy7 s GLN 282 CO 0.02 -0.06 1.10 0.45 -0.25 0.00 0.00 175.29 176.54 1dy7 s SER 283 N 0.98 6.59 0.00 5.90 0.15 -1.26 -1.28 113.70 124.77 1dy7 s SER 283 Ca -0.06 2.17 0.13 0.00 0.70 0.00 0.00 55.95 58.90 1dy7 s SER 283 Cb -0.15 -2.60 0.23 0.00 -1.71 0.00 0.00 66.02 61.79 1dy7 s SER 283 CO -0.03 -0.62 1.10 0.35 1.20 0.00 0.00 173.24 175.25 1dy7 n THR 284 N -0.10 0.45 -1.81 6.45 -2.24 -0.24 -4.92 114.28 111.87 1dy7 n THR 284 Ca 0.05 -0.72 -0.40 0.00 -2.27 0.00 0.00 64.05 60.71 1dy7 n THR 284 Cb 0.48 0.93 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1dy7 n THR 284 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dy7 s ARG 285 N -1.08 3.75 0.00 -0.78 0.52 -1.26 -4.57 118.95 115.53 1dy7 s ARG 285 Ca 0.21 2.43 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 1dy7 s ARG 285 Cb 0.13 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1dy7 s ARG 285 CO 0.18 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.14 1dy7 n GLY 286 N 0.57 -0.82 3.82 -3.53 0.00 -1.17 -5.03 105.19 99.02 1dy7 n GLY 286 Ca 0.04 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1dy7 n GLY 286 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dy7 s MET 287 N -1.22 4.16 0.47 1.61 -1.94 -1.26 -0.40 119.30 120.72 1dy7 s MET 287 Ca 0.00 0.71 -0.23 0.00 -1.71 0.00 0.00 55.69 54.46 1dy7 s MET 287 Cb 0.00 -3.05 -0.07 0.00 2.01 0.00 0.00 34.83 33.72 1dy7 s MET 287 CO 0.00 0.52 1.28 0.95 -0.01 0.00 0.00 175.02 177.76 1dy7 s THR 288 N -1.33 2.58 0.29 2.05 -4.23 -0.24 -4.85 115.64 109.91 1dy7 s THR 288 Ca 0.36 0.46 0.03 0.00 -1.18 0.00 0.00 61.69 61.36 1dy7 s THR 288 Cb -0.18 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 70.49 1dy7 s THR 288 CO 0.20 0.02 1.74 0.10 -0.54 0.00 0.00 174.62 176.13 1dy7 h TYR 289 N 2.02 0.53 0.00 3.99 -0.00 -1.36 -2.61 116.97 119.54 1dy7 h TYR 289 Ca -0.50 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.73 58.08 1dy7 h TYR 289 Cb 1.27 -0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 37.86 1dy7 h TYR 289 CO 0.51 0.67 -0.75 -0.40 -0.00 0.00 0.00 178.16 178.19 1dy7 n ASP 290 N -4.13 1.84 0.12 0.10 5.68 -1.26 -4.48 116.55 114.41 1dy7 n ASP 290 Ca -0.00 0.55 0.13 0.00 -0.50 0.00 0.00 54.79 54.97 1dy7 n ASP 290 Cb 0.39 -0.86 0.33 0.00 -1.14 0.00 0.00 41.12 39.84 1dy7 n ASP 290 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dy7 h GLU 291 N -1.00 0.00 -6.24 0.11 5.08 -1.99 -3.47 114.58 107.07 1dy7 h GLU 291 Ca -0.07 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.89 1dy7 h GLU 291 Cb 0.72 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.04 1dy7 h GLU 291 CO -0.04 0.00 -0.86 1.04 -1.00 0.00 0.00 179.01 178.15 1dy7 n GLN 292 N -2.40 -1.21 -4.65 2.33 6.02 -0.98 -4.99 117.38 111.50 1dy7 n GLN 292 Ca 0.05 0.59 -0.27 0.00 -0.01 0.00 0.00 57.00 57.36 1dy7 n GLN 292 Cb 0.45 -3.97 -0.14 0.00 1.02 0.00 0.00 30.24 27.60 1dy7 n GLN 292 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1dy7 s GLU 293 N -5.60 1.46 0.21 -1.09 0.41 -1.26 -4.84 118.70 107.99 1dy7 s GLU 293 Ca 0.37 -1.04 -0.31 0.00 -0.41 0.00 0.00 54.97 53.58 1dy7 s GLU 293 Cb -0.14 -1.63 -0.10 0.00 -1.78 0.00 0.00 34.13 30.48 1dy7 s GLU 293 CO 0.86 0.41 1.53 -0.47 -0.49 0.00 0.00 175.26 177.10 1dy7 s TYR 294 N -0.86 3.01 -0.17 1.61 5.04 -1.26 -1.08 117.35 123.64 1dy7 s TYR 294 Ca 0.09 0.78 0.01 0.00 -2.44 0.00 0.00 57.07 55.51 1dy7 s TYR 294 Cb -0.09 -3.91 0.02 0.00 0.35 0.00 0.00 41.96 38.33 1dy7 s TYR 294 CO 0.02 -3.19 -0.19 -1.58 -1.34 0.00 0.00 175.55 169.28 1dy7 s HIS 295 N 0.60 2.64 -1.67 4.97 5.65 0.46 -4.92 115.29 123.03 1dy7 s HIS 295 Ca 0.66 -1.53 0.30 0.00 0.25 0.00 0.00 55.06 54.74 1dy7 s HIS 295 Cb -0.44 -1.84 1.49 0.00 -1.18 0.00 0.00 32.58 30.61 1dy7 s HIS 295 CO 0.37 -0.76 2.02 -0.35 -0.65 0.00 0.00 174.74 175.37 1dy7 n PRO 296 N 4.59 0.69 -3.05 2.88 -0.04 -1.26 -3.07 135.00 135.73 1dy7 n PRO 296 Ca -0.20 -0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 62.98 1dy7 n PRO 296 Cb 0.50 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 1dy7 n PRO 296 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dy7 n GLU 297 N -1.06 0.88 -2.88 0.54 2.13 -1.26 -4.92 120.64 114.07 1dy7 n GLU 297 Ca 0.17 -2.85 -0.43 0.00 0.66 0.00 0.00 57.16 54.70 1dy7 n GLU 297 Cb 0.23 -1.41 -0.04 0.00 0.27 0.00 0.00 31.44 30.49 1dy7 n GLU 297 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1dy7 s PRO 298 N -1.16 3.13 0.39 5.31 0.02 -1.26 -4.75 135.00 136.68 1dy7 s PRO 298 Ca 0.34 -0.93 -0.26 0.00 0.02 0.00 0.00 61.00 60.16 1dy7 s PRO 298 Cb 0.27 -4.28 -0.09 0.00 0.02 0.00 0.00 34.50 30.43 1dy7 s PRO 298 CO -0.11 -1.79 1.27 1.03 -0.33 0.00 0.00 177.00 177.07 1dy7 s ARG 299 N 3.86 4.06 -0.14 5.54 0.52 -1.26 -4.66 118.95 126.87 1dy7 s ARG 299 Ca 0.22 2.08 -0.24 0.00 -0.52 0.00 0.00 55.73 57.27 1dy7 s ARG 299 Cb -0.17 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 1dy7 s ARG 299 CO 0.09 -0.39 0.76 0.08 0.02 0.00 0.00 175.30 175.86 1dy7 s VAL 300 N -1.28 4.95 0.00 3.52 1.01 -0.72 -0.90 120.40 126.99 1dy7 s VAL 300 Ca 0.55 1.52 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1dy7 s VAL 300 Cb -0.36 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1dy7 s VAL 300 CO 0.47 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.68 1dy7 n ALA 301 N 4.73 0.00 -1.75 5.51 0.00 -0.42 -4.43 120.51 124.15 1dy7 n ALA 301 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 1dy7 n ALA 301 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.98 1dy7 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dy7 s ALA 302 N -2.86 2.63 -0.10 0.00 0.00 -0.65 -4.58 121.76 116.20 1dy7 s ALA 302 Ca 0.00 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1dy7 s ALA 302 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1dy7 s ALA 302 CO 0.00 -1.23 -0.11 0.42 0.00 0.00 0.00 175.76 174.84 1dy7 s ILE 303 N -1.48 1.18 0.46 0.00 1.01 -1.26 -1.55 121.20 119.56 1dy7 s ILE 303 Ca 0.75 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 61.00 1dy7 s ILE 303 Cb -0.34 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1dy7 s ILE 303 CO 0.38 0.38 0.01 -0.76 0.00 0.00 0.00 174.94 174.95 1dy7 s LEU 304 N 1.23 2.50 -0.06 2.97 1.02 0.03 -4.69 118.68 121.69 1dy7 s LEU 304 Ca -0.03 -1.54 0.04 0.00 0.02 0.00 0.00 54.13 52.61 1dy7 s LEU 304 Cb -0.14 -0.77 0.00 0.00 0.02 0.00 0.00 46.19 45.30 1dy7 s LEU 304 CO -0.03 -0.70 -0.17 0.00 0.02 0.00 0.00 176.35 175.47 1dy7 s ALA 305 N -2.83 1.56 0.46 4.21 0.00 -1.26 -0.85 121.76 123.03 1dy7 s ALA 305 Ca 0.18 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 51.25 1dy7 s ALA 305 Cb 0.05 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 1dy7 s ALA 305 CO 0.09 0.23 1.19 0.45 0.00 0.00 0.00 175.76 177.73 1dy7 s SER 306 N 0.26 6.14 0.00 0.00 0.15 -0.27 -4.81 113.70 115.18 1dy7 s SER 306 Ca -0.09 2.37 0.20 0.00 0.70 0.00 0.00 55.95 59.12 1dy7 s SER 306 Cb -0.14 -2.61 -0.11 0.00 -1.71 0.00 0.00 66.02 61.45 1dy7 s SER 306 CO 0.04 -0.94 0.92 1.41 1.20 0.00 0.00 173.24 175.86 1dy7 n HIS 307 N -0.43 0.00 -0.10 3.44 8.25 -1.26 -3.10 115.22 122.01 1dy7 n HIS 307 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.41 1dy7 n HIS 307 Cb 0.47 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.45 1dy7 n HIS 307 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1dy7 n TYR 308 N -0.77 0.00 -4.13 4.41 4.02 -1.26 -4.66 117.16 114.76 1dy7 n TYR 308 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.85 1dy7 n TYR 308 Cb 0.36 -0.93 -0.10 0.00 -0.02 0.00 0.00 39.34 38.66 1dy7 n TYR 308 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1dy7 s ARG 309 N -2.47 0.73 -1.29 -0.72 0.52 -1.26 -4.98 118.95 109.49 1dy7 s ARG 309 Ca -0.19 -1.24 -0.17 0.00 -0.52 0.00 0.00 55.73 53.61 1dy7 s ARG 309 Cb 0.07 -0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.46 1dy7 s ARG 309 CO 0.68 -0.04 2.05 -0.35 0.02 0.00 0.00 175.30 177.66 1dy7 n PRO 310 N 0.15 2.61 -4.00 3.54 -0.04 -1.26 -4.47 135.00 131.54 1dy7 n PRO 310 Ca -0.14 -2.61 -0.10 0.00 -0.04 0.00 0.00 63.50 60.61 1dy7 n PRO 310 Cb 0.60 -3.30 -0.11 0.00 -0.04 0.00 0.00 33.50 30.65 1dy7 n PRO 310 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dy7 s GLU 311 N 3.95 0.36 0.07 0.54 2.02 -1.26 -1.69 118.70 122.70 1dy7 s GLU 311 Ca 0.52 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1dy7 s GLU 311 Cb 0.11 0.02 -0.04 0.00 0.10 0.00 0.00 34.13 34.32 1dy7 s GLU 311 CO -0.00 -0.03 0.20 -0.06 0.02 0.00 0.00 175.26 175.40 1dy7 s PHE 312 N -1.46 3.49 -0.31 1.61 0.08 -0.26 -1.11 117.98 120.01 1dy7 s PHE 312 Ca -0.14 0.22 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 1dy7 s PHE 312 Cb -0.10 -1.74 0.05 0.00 -0.57 0.00 0.00 43.02 40.67 1dy7 s PHE 312 CO -0.01 0.58 0.02 0.42 -0.10 0.00 0.00 175.22 176.13 1dy7 s ILE 313 N -1.52 3.03 -0.19 0.64 1.01 -0.03 -1.11 121.20 123.03 1dy7 s ILE 313 Ca 0.34 -1.43 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 1dy7 s ILE 313 Cb -0.13 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1dy7 s ILE 313 CO 0.27 -0.15 -0.12 -0.69 0.00 0.00 0.00 174.94 174.25 1dy7 s VAL 314 N 1.25 2.75 -0.15 2.92 1.01 0.49 -0.79 120.40 127.87 1dy7 s VAL 314 Ca -0.04 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 1dy7 s VAL 314 Cb -0.20 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1dy7 s VAL 314 CO -0.01 0.49 0.65 0.20 0.00 0.00 0.00 175.10 176.43 1dy7 s ASN 315 N 1.22 6.80 -0.37 3.32 0.01 -0.60 -0.46 114.94 124.87 1dy7 s ASN 315 Ca 0.02 0.96 -0.05 0.00 -0.71 0.00 0.00 52.86 53.09 1dy7 s ASN 315 Cb -0.14 -2.37 0.07 0.00 0.41 0.00 0.00 41.25 39.22 1dy7 s ASN 315 CO -0.06 -0.21 0.14 -0.69 -1.51 0.00 0.00 177.10 174.77 1dy7 s VAL 316 N 1.48 3.55 0.00 1.60 1.01 -0.11 -1.30 120.40 126.62 1dy7 s VAL 316 Ca 0.32 -1.50 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 1dy7 s VAL 316 Cb -0.16 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 1dy7 s VAL 316 CO 0.13 -0.37 1.01 0.50 0.00 0.00 0.00 175.10 176.37 1dy7 h LYS 317 N 8.16 -0.02 0.00 2.72 3.64 -1.20 -2.16 116.57 127.71 1dy7 h LYS 317 Ca -0.20 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1dy7 h LYS 317 Cb 1.07 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1dy7 h LYS 317 CO 0.64 -0.02 -0.15 0.93 -2.27 0.00 0.00 179.45 178.59 1dy7 h GLU 318 N -0.02 0.00 0.00 1.90 3.07 -1.85 -1.17 114.58 116.50 1dy7 h GLU 318 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dy7 h GLU 318 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1dy7 h GLU 318 CO -0.00 0.15 -0.98 0.25 -1.40 0.00 0.00 179.01 177.03 1dy7 n THR 319 N -3.36 0.15 -3.08 1.13 -2.24 -1.25 -4.74 114.28 100.89 1dy7 n THR 319 Ca -0.00 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1dy7 n THR 319 Cb 0.35 0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.88 1dy7 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dy7 n GLY 320 N 1.38 -0.02 3.27 3.38 0.00 -0.83 -1.00 105.19 111.36 1dy7 n GLY 320 Ca 0.02 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1dy7 n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dy7 s LYS 321 N -5.46 2.50 -0.23 1.61 1.02 -1.07 -0.84 119.74 117.27 1dy7 s LYS 321 Ca 0.23 -0.91 -0.07 0.00 0.02 0.00 0.00 55.97 55.24 1dy7 s LYS 321 Cb -0.10 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.03 1dy7 s LYS 321 CO 0.46 0.40 0.07 0.42 -0.92 0.00 0.00 175.35 175.79 1dy7 s ILE 322 N -0.21 4.51 -0.18 2.17 1.01 -0.37 -0.94 121.20 127.19 1dy7 s ILE 322 Ca -0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 1dy7 s ILE 322 Cb -0.13 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1dy7 s ILE 322 CO 0.03 0.37 0.07 -0.76 0.00 0.00 0.00 174.94 174.66 1dy7 s LEU 323 N 1.23 3.89 -0.40 2.97 1.43 0.39 -0.38 118.68 127.82 1dy7 s LEU 323 Ca 0.05 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 1dy7 s LEU 323 Cb -0.14 -1.98 0.05 0.00 0.03 0.00 0.00 46.19 44.14 1dy7 s LEU 323 CO 0.04 0.19 0.23 -0.76 0.23 0.00 0.00 176.35 176.28 1dy7 s LEU 324 N 0.28 4.93 -0.34 1.79 1.43 -0.13 -0.38 118.68 126.26 1dy7 s LEU 324 Ca 0.04 -1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 51.82 1dy7 s LEU 324 Cb -0.12 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1dy7 s LEU 324 CO -0.00 -0.46 0.17 -0.69 0.23 0.00 0.00 176.35 175.59 1dy7 s VAL 325 N 1.50 4.43 -0.29 -1.59 1.01 -0.26 -0.96 120.40 124.24 1dy7 s VAL 325 Ca 0.02 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 1dy7 s VAL 325 Cb -0.21 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1dy7 s VAL 325 CO 0.05 -0.11 0.94 -0.62 0.00 0.00 0.00 175.10 175.36 1dy7 s ASP 326 N 1.55 6.86 -0.11 3.32 -1.08 -0.37 -1.11 116.67 125.74 1dy7 s ASP 326 Ca 0.02 0.98 0.13 0.00 -0.52 0.00 0.00 52.55 53.17 1dy7 s ASP 326 Cb -0.18 -2.48 0.57 0.00 -1.46 0.00 0.00 42.92 39.36 1dy7 s ASP 326 CO 0.06 -0.71 1.42 0.00 0.52 0.00 0.00 175.17 176.46 1dy7 n TYR 327 N 6.43 1.26 0.20 -5.34 0.18 -0.68 -4.20 117.16 115.02 1dy7 n TYR 327 Ca 0.08 -0.48 0.09 0.00 1.88 0.00 0.00 57.90 59.48 1dy7 n TYR 327 Cb 0.47 -0.26 0.21 0.00 -0.38 0.00 0.00 39.34 39.38 1dy7 n TYR 327 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1dy7 h THR 328 N 3.07 0.35 -2.00 -3.48 1.35 -1.92 -3.41 112.91 106.86 1dy7 h THR 328 Ca 0.00 -1.35 -0.21 0.00 -0.55 0.00 0.00 66.41 64.30 1dy7 h THR 328 Cb 1.30 2.05 -0.31 0.00 -1.73 0.00 0.00 68.15 69.46 1dy7 h THR 328 CO 0.24 0.18 -0.54 -0.62 -0.25 0.00 0.00 175.52 174.53 1dy7 s ASP 329 N -6.23 0.67 0.00 5.36 -1.08 -1.26 -5.03 116.67 109.10 1dy7 s ASP 329 Ca 0.05 -0.11 0.27 0.00 -0.52 0.00 0.00 52.55 52.24 1dy7 s ASP 329 Cb 0.07 0.90 0.87 0.00 -1.46 0.00 0.00 42.92 43.30 1dy7 s ASP 329 CO 0.68 -0.33 1.66 0.18 0.52 0.00 0.00 175.17 177.88 1dy7 n LEU 330 N 5.35 0.34 -0.03 -1.34 4.77 -1.26 -3.66 117.00 121.17 1dy7 n LEU 330 Ca -0.03 0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 1dy7 n LEU 330 Cb 0.49 -0.32 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 1dy7 n LEU 330 CO 0.04 0.08 -0.88 0.47 -1.33 0.00 0.00 177.39 175.77 1dy7 n ASP 331 N -1.39 2.07 -4.12 -1.43 8.00 -1.26 -4.45 116.55 113.97 1dy7 n ASP 331 Ca 0.07 0.18 -0.39 0.00 0.71 0.00 0.00 54.79 55.37 1dy7 n ASP 331 Cb 0.33 -0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 40.59 1dy7 n ASP 331 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dy7 n ASN 332 N -3.58 4.84 -4.60 -2.24 3.02 -1.25 -5.03 115.26 106.41 1dy7 n ASN 332 Ca -0.35 -3.16 -0.43 0.00 -0.03 0.00 0.00 54.58 50.61 1dy7 n ASN 332 Cb 0.99 -1.15 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 1dy7 n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dy7 s LEU 333 N -1.61 3.90 -0.15 3.41 2.96 -1.24 -4.71 118.68 121.24 1dy7 s LEU 333 Ca 0.30 0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 54.56 1dy7 s LEU 333 Cb -0.05 -3.37 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 1dy7 s LEU 333 CO -0.08 -0.98 0.61 -0.54 -1.32 0.00 0.00 176.35 174.04 1dy7 s LYS 334 N 3.78 4.29 0.09 1.98 1.02 -1.26 -5.02 119.74 124.62 1dy7 s LYS 334 Ca 0.42 0.64 0.03 0.00 0.02 0.00 0.00 55.97 57.08 1dy7 s LYS 334 Cb -0.11 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 1dy7 s LYS 334 CO 0.22 -0.08 -0.09 0.95 -0.92 0.00 0.00 175.35 175.44 1dy7 s THR 335 N 1.37 0.84 -0.19 2.17 -4.23 -1.26 -1.23 115.64 113.10 1dy7 s THR 335 Ca 0.30 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 1dy7 s THR 335 Cb -0.16 -1.40 0.03 0.00 1.34 0.00 0.00 72.50 72.30 1dy7 s THR 335 CO 0.12 -0.65 -0.18 -0.89 -0.54 0.00 0.00 174.62 172.49 1dy7 s THR 336 N -2.74 2.02 -0.47 3.99 2.01 -0.14 -4.96 115.64 115.35 1dy7 s THR 336 Ca 0.06 -1.04 -0.14 0.00 0.31 0.00 0.00 61.69 60.89 1dy7 s THR 336 Cb -0.01 -1.89 0.08 0.00 0.01 0.00 0.00 72.50 70.69 1dy7 s THR 336 CO -0.01 0.42 0.38 -1.61 -0.69 0.00 0.00 174.62 173.11 1dy7 s GLU 337 N 1.28 2.89 -0.29 4.92 2.02 -1.26 -0.95 118.70 127.30 1dy7 s GLU 337 Ca 0.02 -1.44 -0.19 0.00 0.02 0.00 0.00 54.97 53.39 1dy7 s GLU 337 Cb -0.14 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 29.99 1dy7 s GLU 337 CO -0.11 -1.06 0.56 0.42 0.02 0.00 0.00 175.26 175.09 1dy7 s ILE 338 N 1.58 5.01 0.01 -1.63 1.01 0.49 -4.94 121.20 122.74 1dy7 s ILE 338 Ca 0.04 0.80 -0.30 0.00 0.00 0.00 0.00 60.65 61.19 1dy7 s ILE 338 Cb -0.25 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1dy7 s ILE 338 CO 0.05 -0.04 1.51 -0.44 0.00 0.00 0.00 174.94 176.01 1dy7 s SER 339 N 1.61 6.76 0.00 3.58 0.01 -1.26 -1.24 113.70 123.16 1dy7 s SER 339 Ca 0.22 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.71 1dy7 s SER 339 Cb -0.15 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1dy7 s SER 339 CO 0.11 -0.80 0.00 0.00 0.41 0.00 0.00 173.24 172.96 1dy7 n ALA 340 N 5.73 0.00 -3.13 1.44 0.00 -0.02 -4.90 120.51 119.63 1dy7 n ALA 340 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 1dy7 n ALA 340 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 1dy7 n ALA 340 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dy7 s GLU 341 N 1.73 0.48 0.75 0.00 2.56 -1.23 -5.02 118.70 117.97 1dy7 s GLU 341 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 54.97 54.59 1dy7 s GLU 341 Cb 0.00 0.21 0.04 0.00 2.00 0.00 0.00 34.13 36.38 1dy7 s GLU 341 CO 0.00 -0.12 1.09 1.03 -0.56 0.00 0.00 175.26 176.70 1dy7 s ARG 342 N -1.17 2.43 -0.47 4.30 0.52 -1.26 -3.97 118.95 119.33 1dy7 s ARG 342 Ca -0.12 1.17 -0.01 0.00 -0.52 0.00 0.00 55.73 56.25 1dy7 s ARG 342 Cb -0.06 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1dy7 s ARG 342 CO 0.02 -1.51 0.08 1.19 0.02 0.00 0.00 175.30 175.10 1dy7 n PHE 343 N -3.30 -0.40 -1.75 -0.53 3.01 -0.48 -4.63 117.46 109.37 1dy7 n PHE 343 Ca 0.09 0.07 -0.42 0.00 1.01 0.00 0.00 57.45 58.20 1dy7 n PHE 343 Cb 0.53 -1.91 -0.00 0.00 -0.01 0.00 0.00 39.48 38.09 1dy7 n PHE 343 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1dy7 n LEU 344 N -1.06 4.44 0.00 4.37 4.77 -1.24 -1.88 117.00 126.40 1dy7 n LEU 344 Ca -0.05 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1dy7 n LEU 344 Cb 0.54 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 1dy7 n LEU 344 CO 0.10 0.00 0.00 1.57 -1.33 0.00 0.00 177.39 177.73 1dy7 n HIS 345 N 0.56 0.00 -3.48 -1.77 -0.00 -0.22 -4.29 115.22 106.02 1dy7 n HIS 345 Ca 0.03 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.99 1dy7 n HIS 345 Cb 0.38 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.25 1dy7 n HIS 345 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1dy7 s ASP 346 N 1.00 4.99 0.00 0.26 -4.77 -1.26 -1.64 116.67 115.25 1dy7 s ASP 346 Ca 0.00 -0.89 0.00 0.00 -3.30 0.00 0.00 52.55 48.36 1dy7 s ASP 346 Cb 0.00 -0.07 0.00 0.00 -1.09 0.00 0.00 42.92 41.76 1dy7 s ASP 346 CO 0.00 -0.97 0.00 0.61 0.70 0.00 0.00 175.17 175.51 1dy7 n GLY 347 N -1.81 -0.67 3.60 2.12 0.00 -0.62 -0.93 105.19 106.89 1dy7 n GLY 347 Ca 0.05 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1dy7 n GLY 347 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy7 s GLY 348 N 0.00 0.65 0.39 -0.02 0.00 -0.19 -4.00 107.32 104.15 1dy7 s GLY 348 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 1dy7 s GLY 348 CO 0.00 -0.64 0.78 1.08 0.00 0.00 0.00 173.10 174.32 1dy7 s LEU 349 N -3.05 3.90 0.00 0.66 1.43 -1.26 -0.71 118.68 119.65 1dy7 s LEU 349 Ca 0.23 1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 54.40 1dy7 s LEU 349 Cb -0.01 -4.11 0.26 0.00 0.03 0.00 0.00 46.19 42.37 1dy7 s LEU 349 CO 0.11 -0.34 0.95 -0.90 0.23 0.00 0.00 176.35 176.40 1dy7 n ASP 350 N -0.96 -1.93 0.09 2.29 5.75 -0.16 -4.84 116.55 116.79 1dy7 n ASP 350 Ca 0.03 -1.09 0.03 0.00 -0.01 0.00 0.00 54.79 53.76 1dy7 n ASP 350 Cb 0.54 -0.87 0.42 0.00 -1.03 0.00 0.00 41.12 40.17 1dy7 n ASP 350 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1dy7 h GLY 351 N -2.42 0.35 2.00 6.12 0.00 -1.91 -0.52 103.07 106.68 1dy7 h GLY 351 Ca -0.36 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1dy7 h GLY 351 CO 0.23 0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.80 1dy7 n SER 352 N -4.36 0.45 -0.77 0.19 3.41 -1.26 -4.91 113.62 106.36 1dy7 n SER 352 Ca 0.00 0.54 -0.10 0.00 -0.26 0.00 0.00 58.87 59.06 1dy7 n SER 352 Cb 0.19 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 1dy7 n SER 352 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dy7 n HIS 353 N -1.92 0.00 -0.09 7.33 8.25 -0.21 -4.89 115.22 123.70 1dy7 n HIS 353 Ca 0.06 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.35 1dy7 n HIS 353 Cb 0.39 -1.95 -0.13 0.00 1.12 0.00 0.00 29.99 29.42 1dy7 n HIS 353 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1dy7 n ARG 354 N -2.66 0.68 -4.47 -0.41 0.63 -1.26 -4.41 116.66 104.76 1dy7 n ARG 354 Ca -0.10 0.17 -0.34 0.00 -0.92 0.00 0.00 57.85 56.66 1dy7 n ARG 354 Cb 0.34 -1.58 -0.12 0.00 0.45 0.00 0.00 32.46 31.55 1dy7 n ARG 354 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1dy7 s TYR 355 N -2.53 3.01 -0.23 -0.14 2.02 -1.26 -1.33 117.35 116.89 1dy7 s TYR 355 Ca -0.27 -0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.13 1dy7 s TYR 355 Cb 0.08 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1dy7 s TYR 355 CO 0.68 0.12 0.29 0.12 -1.57 0.00 0.00 175.55 175.19 1dy7 s PHE 356 N -0.11 3.32 -0.23 2.71 5.36 -0.48 -0.99 117.98 127.56 1dy7 s PHE 356 Ca 0.02 0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 56.38 1dy7 s PHE 356 Cb -0.13 -2.43 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 1dy7 s PHE 356 CO 0.03 -0.03 -0.10 0.42 -1.46 0.00 0.00 175.22 174.07 1dy7 s ILE 357 N 1.38 2.65 0.04 3.12 1.01 0.11 -1.10 121.20 128.42 1dy7 s ILE 357 Ca 0.13 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1dy7 s ILE 357 Cb -0.15 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1dy7 s ILE 357 CO 0.07 0.28 -0.10 0.28 0.00 0.00 0.00 174.94 175.48 1dy7 s THR 358 N 1.31 0.73 -0.22 2.92 -1.32 -0.13 -1.02 115.64 117.91 1dy7 s THR 358 Ca 0.01 -0.95 -0.25 0.00 -1.21 0.00 0.00 61.69 59.29 1dy7 s THR 358 Cb -0.16 -0.72 -0.01 0.00 -1.51 0.00 0.00 72.50 70.11 1dy7 s THR 358 CO -0.07 -0.19 0.87 0.00 -2.21 0.00 0.00 174.62 173.02 1dy7 s ALA 359 N -1.03 3.62 -1.21 11.08 0.00 -0.10 -0.48 121.76 133.63 1dy7 s ALA 359 Ca -0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.73 1dy7 s ALA 359 Cb -0.08 -3.31 0.15 0.00 0.00 0.00 0.00 23.12 19.87 1dy7 s ALA 359 CO 0.01 -0.87 1.47 0.00 0.00 0.00 0.00 175.76 176.37 1dy7 s ALA 360 N 2.71 3.85 0.20 0.00 0.00 -0.18 -1.06 121.76 127.28 1dy7 s ALA 360 Ca 0.37 -3.25 -0.10 0.00 0.00 0.00 0.00 51.96 48.98 1dy7 s ALA 360 Cb -0.16 -4.21 0.25 0.00 0.00 0.00 0.00 23.12 19.01 1dy7 s ALA 360 CO 0.09 -2.88 1.74 -2.95 0.00 0.00 0.00 175.76 171.76 1dy7 h ASN 361 N 7.34 0.20 0.58 0.00 7.08 -1.61 -2.69 115.58 126.48 1dy7 h ASN 361 Ca 0.33 0.08 0.00 0.00 -3.08 0.00 0.00 56.30 53.62 1dy7 h ASN 361 Cb 0.88 0.06 0.00 0.00 -2.08 0.00 0.00 38.32 37.18 1dy7 h ASN 361 CO 1.27 0.13 0.00 0.00 -2.08 0.00 0.00 177.43 176.75 1dy7 h ALA 362 N 1.40 1.00 -0.37 4.14 0.00 -1.86 -1.90 119.26 121.68 1dy7 h ALA 362 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dy7 h ALA 362 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dy7 h ALA 362 CO -0.30 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.49 1dy7 n ARG 363 N -2.39 2.37 -3.54 0.00 1.74 -1.04 -4.95 116.66 108.85 1dy7 n ARG 363 Ca 0.01 -2.07 -0.26 0.00 -0.77 0.00 0.00 57.85 54.76 1dy7 n ARG 363 Cb 0.19 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1dy7 n ARG 363 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dy7 n ASN 364 N 0.97 -4.70 -4.50 0.55 3.02 -0.71 -4.97 115.26 104.92 1dy7 n ASN 364 Ca 0.15 -0.54 -0.26 0.00 -0.03 0.00 0.00 54.58 53.90 1dy7 n ASN 364 Cb 0.48 -3.80 -0.10 0.00 -0.61 0.00 0.00 39.78 35.75 1dy7 n ASN 364 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dy7 s LYS 365 N -6.22 1.81 -0.18 3.52 -0.14 -1.08 -1.92 119.74 115.53 1dy7 s LYS 365 Ca 0.50 -1.49 -0.02 0.00 -1.36 0.00 0.00 55.97 53.60 1dy7 s LYS 365 Cb -0.25 -1.96 -0.01 0.00 -1.68 0.00 0.00 37.83 33.93 1dy7 s LYS 365 CO 0.62 0.39 -0.08 -0.51 -0.76 0.00 0.00 175.35 175.01 1dy7 s LEU 366 N -3.02 2.85 -0.15 3.17 1.43 0.11 -1.01 118.68 122.05 1dy7 s LEU 366 Ca 0.25 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1dy7 s LEU 366 Cb -0.07 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1dy7 s LEU 366 CO 0.14 0.07 0.08 -0.69 0.23 0.00 0.00 176.35 176.18 1dy7 s VAL 367 N 0.95 5.01 -0.14 -1.59 1.01 0.37 -1.22 120.40 124.79 1dy7 s VAL 367 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1dy7 s VAL 367 Cb -0.15 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1dy7 s VAL 367 CO 0.00 0.52 -0.19 -0.69 0.00 0.00 0.00 175.10 174.74 1dy7 s VAL 368 N -0.19 2.33 0.00 2.92 1.01 0.10 -0.95 120.40 125.61 1dy7 s VAL 368 Ca 0.09 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.25 1dy7 s VAL 368 Cb -0.12 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1dy7 s VAL 368 CO 0.01 0.54 -0.25 0.27 0.00 0.00 0.00 175.10 175.67 1dy7 s ILE 369 N 0.72 1.95 -0.41 2.22 -4.36 -0.25 -0.54 121.20 120.53 1dy7 s ILE 369 Ca -0.08 -1.13 -0.23 0.00 -0.26 0.00 0.00 60.65 58.95 1dy7 s ILE 369 Cb -0.16 -1.64 0.02 0.00 1.25 0.00 0.00 42.46 41.93 1dy7 s ILE 369 CO 0.01 0.48 0.75 -0.62 0.24 0.00 0.00 174.94 175.80 1dy7 s ASP 370 N -0.77 6.45 0.49 4.36 -1.08 0.44 -1.38 116.67 125.18 1dy7 s ASP 370 Ca 0.10 0.05 0.29 0.00 -0.52 0.00 0.00 52.55 52.47 1dy7 s ASP 370 Cb -0.09 -2.38 0.94 0.00 -1.46 0.00 0.00 42.92 39.93 1dy7 s ASP 370 CO -0.00 -0.80 1.82 0.71 0.52 0.00 0.00 175.17 177.42 1dy7 h THR 371 N 5.86 0.00 -0.01 1.71 1.35 -1.51 0.14 112.91 120.45 1dy7 h THR 371 Ca -0.25 -0.69 -0.08 0.00 -0.55 0.00 0.00 66.41 64.84 1dy7 h THR 371 Cb 1.09 1.68 0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1dy7 h THR 371 CO 0.92 0.00 -0.30 0.50 -0.25 0.00 0.00 175.52 176.39 1dy7 h LYS 372 N 0.00 0.22 0.00 4.72 3.64 -1.92 -3.34 116.57 119.89 1dy7 h LYS 372 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1dy7 h LYS 372 Cb 0.70 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1dy7 h LYS 372 CO 0.00 0.94 -0.66 0.39 -2.27 0.00 0.00 179.45 177.85 1dy7 n GLU 373 N -4.46 0.00 -3.01 1.90 -0.58 -1.20 -4.99 120.64 108.30 1dy7 n GLU 373 Ca -0.10 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.52 1dy7 n GLU 373 Cb 0.53 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.95 1dy7 n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dy7 n GLY 374 N 1.50 -0.00 3.20 0.62 0.00 0.47 -5.04 105.19 105.93 1dy7 n GLY 374 Ca 0.05 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1dy7 n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dy7 s LYS 375 N -5.28 0.61 0.31 1.61 1.02 -1.05 -4.98 119.74 111.98 1dy7 s LYS 375 Ca 0.17 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.61 1dy7 s LYS 375 Cb -0.07 0.27 -0.11 0.00 -0.52 0.00 0.00 37.83 37.40 1dy7 s LYS 375 CO 0.44 -0.16 1.43 -1.17 -0.92 0.00 0.00 175.35 174.97 1dy7 s LEU 376 N -1.33 4.37 -0.06 3.17 2.96 -1.26 -0.42 118.68 126.11 1dy7 s LEU 376 Ca -0.14 2.81 0.03 0.00 -0.22 0.00 0.00 54.13 56.62 1dy7 s LEU 376 Cb -0.06 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1dy7 s LEU 376 CO 0.03 -0.73 -0.02 0.52 -1.32 0.00 0.00 176.35 174.84 1dy7 n VAL 377 N 1.37 0.40 -3.54 1.68 0.31 0.30 -4.85 118.33 114.00 1dy7 n VAL 377 Ca 0.03 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 1dy7 n VAL 377 Cb 0.40 -0.81 -0.04 0.00 -0.91 0.00 0.00 33.84 32.48 1dy7 n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dy7 s ALA 378 N -2.14 -1.85 -0.08 3.52 0.00 -1.09 -4.99 121.76 115.13 1dy7 s ALA 378 Ca -0.06 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 1dy7 s ALA 378 Cb 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1dy7 s ALA 378 CO 0.21 -0.44 0.01 0.42 0.00 0.00 0.00 175.76 175.95 1dy7 s ILE 379 N -1.78 0.38 0.00 0.00 1.01 -1.26 -0.73 121.20 118.84 1dy7 s ILE 379 Ca -0.02 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1dy7 s ILE 379 Cb -0.01 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 1dy7 s ILE 379 CO 0.00 0.22 -0.04 -1.61 0.00 0.00 0.00 174.94 173.51 1dy7 s GLU 380 N 1.97 0.35 0.10 2.79 0.41 -0.36 -4.94 118.70 119.01 1dy7 s GLU 380 Ca 0.05 -0.26 -0.30 0.00 -0.41 0.00 0.00 54.97 54.05 1dy7 s GLU 380 Cb -0.13 -0.28 -0.06 0.00 -1.78 0.00 0.00 34.13 31.89 1dy7 s GLU 380 CO -0.06 0.07 0.96 0.34 -0.49 0.00 0.00 175.26 176.08 1dy7 s ASP 381 N -0.39 7.48 0.27 -0.19 -1.08 -1.26 0.08 116.67 121.58 1dy7 s ASP 381 Ca -0.01 1.77 0.26 0.00 -0.52 0.00 0.00 52.55 54.05 1dy7 s ASP 381 Cb -0.03 -2.58 0.75 0.00 -1.46 0.00 0.00 42.92 39.60 1dy7 s ASP 381 CO -0.00 -0.08 1.75 0.71 0.52 0.00 0.00 175.17 178.06 1dy7 h THR 382 N 4.11 0.00 0.00 1.71 1.35 -1.75 -3.47 112.91 114.86 1dy7 h THR 382 Ca -0.43 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1dy7 h THR 382 Cb 1.21 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1dy7 h THR 382 CO 0.72 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 1dy7 n GLY 383 N 1.11 1.39 3.82 5.82 0.00 -1.26 -4.88 105.19 111.19 1dy7 n GLY 383 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1dy7 n GLY 383 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy7 s GLY 384 N -1.83 2.69 -0.26 -0.02 0.00 -1.26 -5.11 107.32 101.54 1dy7 s GLY 384 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 1dy7 s GLY 384 CO 0.00 -2.07 0.05 1.20 0.00 0.00 0.00 173.10 172.29 1dy7 s GLN 385 N -4.05 3.45 -0.65 2.90 -1.52 -1.26 -4.73 119.66 113.79 1dy7 s GLN 385 Ca 0.21 -0.61 -0.01 0.00 -1.95 0.00 0.00 55.36 53.00 1dy7 s GLN 385 Cb 0.00 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.51 1dy7 s GLN 385 CO 0.12 -0.26 0.62 2.41 -0.25 0.00 0.00 175.29 177.93 1dy7 n THR 386 N 4.89 -9.30 -1.72 -0.19 -1.04 -1.25 -1.07 114.28 104.59 1dy7 n THR 386 Ca -0.16 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.27 1dy7 n THR 386 Cb 0.50 -6.61 -0.01 0.00 -1.82 0.00 0.00 70.33 62.39 1dy7 n THR 386 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dy7 n PRO 387 N -1.61 2.43 -3.34 -2.82 -0.04 -1.26 -0.91 135.00 127.44 1dy7 n PRO 387 Ca 0.01 0.86 -0.23 0.00 -0.04 0.00 0.00 63.50 64.09 1dy7 n PRO 387 Cb 0.50 -2.57 -0.09 0.00 -0.04 0.00 0.00 33.50 31.30 1dy7 n PRO 387 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1dy7 s HIS 388 N -0.39 0.42 -0.07 0.54 2.46 -0.46 -4.54 115.29 113.26 1dy7 s HIS 388 Ca 0.62 -1.65 0.19 0.00 0.47 0.00 0.00 55.06 54.69 1dy7 s HIS 388 Cb -0.54 -0.68 0.41 0.00 -0.13 0.00 0.00 32.58 31.63 1dy7 s HIS 388 CO 0.54 -0.90 1.60 -1.00 -2.47 0.00 0.00 174.74 172.51 1dy7 h PRO 389 N 6.25 0.00 0.00 2.88 0.13 -1.78 -3.40 132.00 136.08 1dy7 h PRO 389 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1dy7 h PRO 389 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1dy7 h PRO 389 CO 0.27 0.36 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 1dy7 n GLY 390 N 0.80 2.61 0.25 1.56 0.00 -1.25 -0.57 105.19 108.59 1dy7 n GLY 390 Ca 0.01 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.85 1dy7 n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dy7 n ARG 391 N 13.44 0.99 0.00 1.61 1.74 -1.26 -1.58 116.66 131.61 1dy7 n ARG 391 Ca 0.00 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.58 1dy7 n ARG 391 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1dy7 n ARG 391 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy7 n GLY 392 N 1.27 -2.19 2.70 -0.13 0.00 0.26 -3.55 105.19 103.56 1dy7 n GLY 392 Ca 0.15 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 1dy7 n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy7 s ALA 393 N -1.06 0.61 -0.11 4.61 0.00 -0.94 -4.73 121.76 120.14 1dy7 s ALA 393 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 1dy7 s ALA 393 Cb 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 1dy7 s ALA 393 CO 0.00 -0.84 0.26 -0.80 0.00 0.00 0.00 175.76 174.38 1dy7 s ASN 394 N 2.03 6.50 0.26 0.00 0.01 -0.04 -0.50 114.94 123.19 1dy7 s ASN 394 Ca 0.03 0.59 -0.19 0.00 -0.71 0.00 0.00 52.86 52.57 1dy7 s ASN 394 Cb -0.14 -2.16 0.02 0.00 0.41 0.00 0.00 41.25 39.38 1dy7 s ASN 394 CO -0.06 0.26 0.65 0.72 -1.51 0.00 0.00 177.10 177.16 1dy7 s PHE 395 N -0.42 -0.09 -0.42 2.20 -0.71 -0.60 -4.74 117.98 113.20 1dy7 s PHE 395 Ca 0.17 -0.33 -0.15 0.00 -1.04 0.00 0.00 56.93 55.58 1dy7 s PHE 395 Cb -0.13 0.57 0.03 0.00 -1.21 0.00 0.00 43.02 42.27 1dy7 s PHE 395 CO 0.06 -1.14 0.33 0.08 -1.34 0.00 0.00 175.22 173.20 1dy7 s VAL 396 N -3.93 5.24 0.21 -2.49 1.01 -1.26 -1.03 120.40 118.15 1dy7 s VAL 396 Ca 0.13 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1dy7 s VAL 396 Cb -0.04 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 1dy7 s VAL 396 CO 0.06 -0.37 1.10 -2.28 0.00 0.00 0.00 175.10 173.61 1dy7 s HIS 397 N 1.71 3.60 0.45 5.22 2.46 0.28 -4.91 115.29 124.10 1dy7 s HIS 397 Ca 0.05 1.64 0.19 0.00 0.47 0.00 0.00 55.06 57.41 1dy7 s HIS 397 Cb -0.20 -3.27 1.15 0.00 -0.13 0.00 0.00 32.58 30.13 1dy7 s HIS 397 CO 0.10 -0.56 1.93 -1.35 -2.47 0.00 0.00 174.74 172.38 1dy7 h PRO 398 N 4.67 0.29 0.00 2.88 0.11 -1.80 -1.53 132.00 136.63 1dy7 h PRO 398 Ca -0.45 -0.02 -0.39 0.00 0.11 0.00 0.00 66.00 65.25 1dy7 h PRO 398 Cb 1.21 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1dy7 h PRO 398 CO 0.71 0.19 -2.36 2.41 -0.21 0.00 0.00 178.00 178.74 1dy7 n THR 399 N -4.45 1.35 0.29 -1.15 -1.04 -1.26 -4.73 114.28 103.29 1dy7 n THR 399 Ca 0.14 -0.41 0.12 0.00 -2.04 0.00 0.00 64.05 61.86 1dy7 n THR 399 Cb 0.58 -1.63 0.21 0.00 -1.82 0.00 0.00 70.33 67.67 1dy7 n THR 399 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1dy7 h PHE 400 N -0.54 0.00 0.00 -1.42 0.04 -1.90 -3.50 116.94 109.62 1dy7 h PHE 400 Ca -0.59 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.18 1dy7 h PHE 400 Cb 1.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.80 1dy7 h PHE 400 CO -0.04 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.08 1dy7 n GLY 401 N 1.14 -1.74 3.66 -1.45 0.00 -0.58 -4.89 105.19 101.32 1dy7 n GLY 401 Ca 0.04 -1.61 -0.48 0.00 0.00 0.00 0.00 46.02 43.97 1dy7 n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dy7 n PRO 402 N 0.00 1.97 -4.14 1.61 -0.02 -1.26 -0.56 135.00 132.60 1dy7 n PRO 402 Ca 0.00 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1dy7 n PRO 402 Cb 0.00 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 30.91 1dy7 n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dy7 s VAL 403 N 1.60 0.40 -0.02 -1.45 -7.23 -0.20 -1.51 120.40 112.00 1dy7 s VAL 403 Ca 0.83 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 59.18 1dy7 s VAL 403 Cb -0.74 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 1dy7 s VAL 403 CO 0.43 -0.83 -0.20 0.86 -0.31 0.00 0.00 175.10 175.04 1dy7 s TRP 404 N -3.82 1.85 0.13 2.82 -0.00 -0.54 -1.55 118.94 117.84 1dy7 s TRP 404 Ca 0.13 -0.37 0.10 0.00 -0.00 0.00 0.00 56.10 55.96 1dy7 s TRP 404 Cb 0.07 -1.20 -0.04 0.00 -0.00 0.00 0.00 33.47 32.30 1dy7 s TRP 404 CO -0.05 -0.05 -0.24 0.00 -0.00 0.00 0.00 176.95 176.61 1dy7 s ALA 405 N -0.44 2.48 0.02 5.86 0.00 0.34 -1.05 121.76 128.97 1dy7 s ALA 405 Ca 0.07 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.58 1dy7 s ALA 405 Cb -0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1dy7 s ALA 405 CO -0.00 0.54 -0.04 -0.08 0.00 0.00 0.00 175.76 176.18 1dy7 s THR 406 N -1.15 0.25 0.54 0.00 -1.32 -0.84 -2.20 115.64 110.92 1dy7 s THR 406 Ca 0.16 -0.74 0.07 0.00 -1.21 0.00 0.00 61.69 59.96 1dy7 s THR 406 Cb -0.10 -0.33 0.07 0.00 -1.51 0.00 0.00 72.50 70.63 1dy7 s THR 406 CO 0.08 -0.32 0.59 -1.54 -2.21 0.00 0.00 174.62 171.21 1dy7 n SER 407 N 1.93 2.32 -4.11 8.08 3.41 -1.26 -0.83 113.62 123.16 1dy7 n SER 407 Ca -0.21 -2.62 -0.19 0.00 -0.26 0.00 0.00 58.87 55.60 1dy7 n SER 407 Cb 0.56 -0.23 -0.13 0.00 -0.26 0.00 0.00 64.21 64.14 1dy7 n SER 407 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1dy7 s HIS 408 N -2.50 1.05 0.10 7.33 3.76 -1.16 -1.35 115.29 122.53 1dy7 s HIS 408 Ca 0.45 -0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 55.01 1dy7 s HIS 408 Cb -0.04 -0.63 -0.20 0.00 1.11 0.00 0.00 32.58 32.82 1dy7 s HIS 408 CO 0.28 0.01 1.22 0.52 -0.85 0.00 0.00 174.74 175.93 1dy7 h MET 409 N 5.05 0.23 -0.00 1.40 2.86 -1.02 -2.63 114.93 120.80 1dy7 h MET 409 Ca -0.36 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 1dy7 h MET 409 Cb 1.18 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1dy7 h MET 409 CO 0.44 1.13 -0.28 0.41 1.06 0.00 0.00 176.91 179.67 1dy7 n GLY 410 N 1.32 -0.91 3.82 8.32 0.00 -0.23 -0.73 105.19 116.79 1dy7 n GLY 410 Ca -0.06 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1dy7 n GLY 410 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dy7 s ASP 411 N -2.66 -0.06 -0.03 1.61 1.47 -1.24 -4.75 116.67 111.00 1dy7 s ASP 411 Ca 0.21 -0.96 0.08 0.00 1.18 0.00 0.00 52.55 53.06 1dy7 s ASP 411 Cb 0.19 0.78 0.28 0.00 -0.34 0.00 0.00 42.92 43.83 1dy7 s ASP 411 CO 0.56 -1.53 1.14 -0.90 0.68 0.00 0.00 175.17 175.12 1dy7 n ASP 412 N -1.14 1.99 -4.85 2.11 5.68 -1.26 -4.07 116.55 115.00 1dy7 n ASP 412 Ca -0.07 -2.12 -0.32 0.00 -0.50 0.00 0.00 54.79 51.78 1dy7 n ASP 412 Cb 0.60 -0.32 -0.06 0.00 -1.14 0.00 0.00 41.12 40.20 1dy7 n ASP 412 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1dy7 s SER 413 N -0.77 6.72 -0.12 -1.12 1.04 -1.26 -0.32 113.70 117.87 1dy7 s SER 413 Ca 0.20 1.23 0.02 0.00 0.48 0.00 0.00 55.95 57.88 1dy7 s SER 413 Cb 0.12 -2.35 -0.00 0.00 0.10 0.00 0.00 66.02 63.88 1dy7 s SER 413 CO 0.11 -0.23 -0.19 -0.69 0.98 0.00 0.00 173.24 173.22 1dy7 s VAL 414 N -2.03 2.49 0.08 5.02 1.01 0.63 -2.96 120.40 124.63 1dy7 s VAL 414 Ca 0.53 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1dy7 s VAL 414 Cb -0.10 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1dy7 s VAL 414 CO 0.20 0.54 -0.22 0.00 0.00 0.00 0.00 175.10 175.62 1dy7 s ALA 415 N 0.43 2.50 -0.06 5.51 0.00 -0.01 -1.35 121.76 128.78 1dy7 s ALA 415 Ca -0.14 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.57 1dy7 s ALA 415 Cb -0.17 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1dy7 s ALA 415 CO 0.06 0.56 -0.23 -0.51 0.00 0.00 0.00 175.76 175.65 1dy7 s LEU 416 N -1.70 2.22 -0.05 0.00 1.43 -0.54 -1.98 118.68 118.06 1dy7 s LEU 416 Ca 0.15 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1dy7 s LEU 416 Cb -0.10 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1dy7 s LEU 416 CO 0.06 0.25 -0.24 -0.51 0.23 0.00 0.00 176.35 176.14 1dy7 s ILE 417 N -0.20 1.98 0.30 -0.59 2.07 -0.22 -0.58 121.20 123.96 1dy7 s ILE 417 Ca -0.02 -1.03 -0.29 0.00 -1.41 0.00 0.00 60.65 57.90 1dy7 s ILE 417 Cb -0.13 -1.67 -0.10 0.00 0.13 0.00 0.00 42.46 40.69 1dy7 s ILE 417 CO 0.03 0.55 1.21 -0.83 -1.91 0.00 0.00 174.94 173.99 1dy7 s GLY 418 N -0.18 3.01 -0.12 1.50 0.00 -0.97 -1.47 107.32 109.09 1dy7 s GLY 418 Ca -0.02 1.08 0.15 0.00 0.00 0.00 0.00 44.72 45.92 1dy7 s GLY 418 CO 0.03 1.72 1.16 -1.30 0.00 0.00 0.00 173.10 174.71 1dy7 n THR 419 N 1.07 1.41 -3.60 0.90 -2.24 -0.57 -0.61 114.28 110.64 1dy7 n THR 419 Ca -0.00 -2.09 -0.28 0.00 -2.27 0.00 0.00 64.05 59.41 1dy7 n THR 419 Cb 0.43 0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1dy7 n THR 419 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dy7 s ASP 420 N -2.59 2.86 0.45 3.42 2.15 -1.26 -4.95 116.67 116.75 1dy7 s ASP 420 Ca 0.30 -3.36 0.12 0.00 0.43 0.00 0.00 52.55 50.04 1dy7 s ASP 420 Cb 0.29 -0.93 1.01 0.00 -0.30 0.00 0.00 42.92 43.00 1dy7 s ASP 420 CO -0.05 -0.14 2.06 1.55 -0.17 0.00 0.00 175.17 178.42 1dy7 h PRO 421 N 5.60 0.22 0.04 4.34 0.13 -1.91 0.42 132.00 140.82 1dy7 h PRO 421 Ca 0.21 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.25 1dy7 h PRO 421 Cb 0.85 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.94 1dy7 h PRO 421 CO 0.51 0.21 -0.29 0.93 -0.23 0.00 0.00 178.00 179.13 1dy7 h GLU 422 N 0.22 0.13 0.00 0.86 4.39 -1.96 -3.27 114.58 114.96 1dy7 h GLU 422 Ca 0.06 -0.19 -0.26 0.00 0.34 0.00 0.00 59.36 59.30 1dy7 h GLU 422 Cb 0.09 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1dy7 h GLU 422 CO -0.00 1.03 -1.44 0.78 -1.16 0.00 0.00 179.01 178.22 1dy7 h GLY 423 N -0.67 0.00 -5.91 -3.84 0.00 -1.97 -3.41 103.07 87.27 1dy7 h GLY 423 Ca -0.05 -0.01 -0.51 0.00 0.00 0.00 0.00 47.33 46.76 1dy7 h GLY 423 CO 0.06 0.01 -1.09 1.42 0.00 0.00 0.00 176.54 176.93 1dy7 n HIS 424 N -3.17 0.73 -0.16 5.60 8.25 0.13 -4.99 115.22 121.62 1dy7 n HIS 424 Ca -0.10 -3.81 0.08 0.00 -0.26 0.00 0.00 57.72 53.62 1dy7 n HIS 424 Cb 1.01 -0.42 0.39 0.00 1.12 0.00 0.00 29.99 32.08 1dy7 n HIS 424 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dy7 h PRO 425 N 3.22 0.65 0.00 -0.41 0.13 -1.60 -1.74 132.00 132.26 1dy7 h PRO 425 Ca 0.10 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1dy7 h PRO 425 Cb 0.88 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1dy7 h PRO 425 CO 0.55 0.43 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.26 1dy7 h ASP 426 N 0.67 0.00 0.09 1.44 3.32 -1.89 -2.90 116.42 117.15 1dy7 h ASP 426 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1dy7 h ASP 426 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1dy7 h ASP 426 CO -0.10 0.05 -1.17 0.59 -1.72 0.00 0.00 179.24 176.90 1dy7 n ASN 427 N -3.16 0.72 -4.71 6.45 3.02 -0.70 -4.91 115.26 111.97 1dy7 n ASN 427 Ca 0.01 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.49 1dy7 n ASN 427 Cb 0.36 1.12 -0.03 0.00 -0.61 0.00 0.00 39.78 40.61 1dy7 n ASN 427 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dy7 s ALA 428 N -3.13 3.74 -1.79 5.41 0.00 -0.90 -2.67 121.76 122.42 1dy7 s ALA 428 Ca 0.05 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1dy7 s ALA 428 Cb 0.15 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1dy7 s ALA 428 CO 0.86 -0.87 0.00 0.91 0.00 0.00 0.00 175.76 176.66 1dy7 n TRP 429 N 4.49 -0.29 -4.40 0.00 5.03 0.22 -4.90 117.44 117.58 1dy7 n TRP 429 Ca 0.14 0.00 -0.32 0.00 3.03 0.00 0.00 57.50 60.35 1dy7 n TRP 429 Cb 0.39 -3.25 -0.10 0.00 -1.03 0.00 0.00 31.31 27.33 1dy7 n TRP 429 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1dy7 s LYS 430 N -4.00 2.60 -0.43 -0.99 1.02 -1.09 -4.88 119.74 111.97 1dy7 s LYS 430 Ca 0.00 -0.70 -0.29 0.00 0.02 0.00 0.00 55.97 55.00 1dy7 s LYS 430 Cb 0.00 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 1dy7 s LYS 430 CO 0.00 0.60 1.24 0.42 -0.92 0.00 0.00 175.35 176.70 1dy7 s ILE 431 N -1.03 4.11 -0.13 2.17 -1.09 -1.26 -2.29 121.20 121.68 1dy7 s ILE 431 Ca 0.18 1.16 0.18 0.00 -2.23 0.00 0.00 60.65 59.94 1dy7 s ILE 431 Cb -0.11 -4.42 -0.16 0.00 -1.58 0.00 0.00 42.46 36.19 1dy7 s ILE 431 CO 0.09 -0.85 0.71 0.18 -1.23 0.00 0.00 174.94 173.84 1dy7 n LEU 432 N 8.11 0.64 -3.50 2.97 4.77 0.26 -5.00 117.00 125.26 1dy7 n LEU 432 Ca 0.14 0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1dy7 n LEU 432 Cb 0.48 0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1dy7 n LEU 432 CO 0.70 0.13 0.56 -0.62 -1.33 0.00 0.00 177.39 176.83 1dy7 s ASP 433 N -5.53 -0.49 -0.13 -1.43 -1.08 -1.25 -5.01 116.67 101.75 1dy7 s ASP 433 Ca -0.04 0.26 -0.06 0.00 -0.52 0.00 0.00 52.55 52.18 1dy7 s ASP 433 Cb 0.09 0.47 0.05 0.00 -1.46 0.00 0.00 42.92 42.07 1dy7 s ASP 433 CO 0.82 -0.66 0.29 -0.55 0.52 0.00 0.00 175.17 175.60 1dy7 s SER 434 N -1.97 -0.22 0.07 -0.34 0.15 -1.26 -1.47 113.70 108.66 1dy7 s SER 434 Ca -0.01 0.64 -0.16 0.00 0.70 0.00 0.00 55.95 57.11 1dy7 s SER 434 Cb -0.01 0.58 0.03 0.00 -1.71 0.00 0.00 66.02 64.91 1dy7 s SER 434 CO -0.03 -0.19 0.38 0.72 1.20 0.00 0.00 173.24 175.32 1dy7 s PHE 435 N 1.54 -0.20 0.43 3.44 -0.12 -0.45 -4.94 117.98 117.68 1dy7 s PHE 435 Ca -0.07 0.06 -0.22 0.00 -0.05 0.00 0.00 56.93 56.65 1dy7 s PHE 435 Cb -0.10 0.19 -0.10 0.00 -0.63 0.00 0.00 43.02 42.38 1dy7 s PHE 435 CO -0.10 -0.59 0.99 -1.25 -0.05 0.00 0.00 175.22 174.23 1dy7 s PRO 436 N -2.87 4.12 0.00 1.99 0.04 -1.26 -0.27 135.00 136.75 1dy7 s PRO 436 Ca -0.03 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1dy7 s PRO 436 Cb 0.00 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1dy7 s PRO 436 CO -0.05 -0.14 0.00 0.00 0.04 0.00 0.00 177.00 176.85 1dy7 n ALA 437 N -0.53 0.00 -0.16 8.56 0.00 0.56 -4.90 120.51 124.04 1dy7 n ALA 437 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 1dy7 n ALA 437 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 1dy7 n ALA 437 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dy7 h LEU 438 N 0.00 0.93 0.00 0.00 3.38 -1.88 -3.49 115.31 114.26 1dy7 h LEU 438 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1dy7 h LEU 438 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1dy7 h LEU 438 CO 0.00 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.23 1dy7 n GLY 439 N -0.18 -0.37 3.59 0.83 0.00 -1.26 -5.04 105.19 102.75 1dy7 n GLY 439 Ca -0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1dy7 n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy7 s GLY 440 N 0.00 1.55 0.00 -0.02 0.00 -1.26 -4.21 107.32 103.38 1dy7 s GLY 440 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1dy7 s GLY 440 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.94 1dy7 n GLY 441 N -0.54 0.47 3.79 0.20 0.00 0.09 -3.77 105.19 105.44 1dy7 n GLY 441 Ca 0.07 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1dy7 n GLY 441 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dy7 s SER 442 N -2.91 6.88 0.00 1.61 0.15 -0.99 -0.43 113.70 118.01 1dy7 s SER 442 Ca 0.00 1.94 0.00 0.00 0.70 0.00 0.00 55.95 58.59 1dy7 s SER 442 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1dy7 s SER 442 CO 0.00 -0.40 0.00 0.18 1.20 0.00 0.00 173.24 174.22 1dy7 n LEU 443 N -0.08 2.23 -3.96 3.45 4.77 -1.26 -3.34 117.00 118.80 1dy7 n LEU 443 Ca 0.05 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 1dy7 n LEU 443 Cb 0.51 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 1dy7 n LEU 443 CO 0.43 0.37 -0.41 -0.36 -1.33 0.00 0.00 177.39 176.10 1dy7 s PHE 444 N -1.95 0.59 0.01 -1.77 0.08 -1.26 -3.94 117.98 109.74 1dy7 s PHE 444 Ca 0.00 -0.12 0.08 0.00 0.12 0.00 0.00 56.93 57.01 1dy7 s PHE 444 Cb 0.00 -0.41 -0.03 0.00 -0.57 0.00 0.00 43.02 42.01 1dy7 s PHE 444 CO 0.00 -0.04 -0.23 -1.50 -0.10 0.00 0.00 175.22 173.35 1dy7 s ILE 445 N 0.04 2.37 -0.05 0.64 2.07 -1.26 -2.08 121.20 122.93 1dy7 s ILE 445 Ca -0.00 -1.16 -0.16 0.00 -1.41 0.00 0.00 60.65 57.92 1dy7 s ILE 445 Cb -0.05 -1.90 0.03 0.00 0.13 0.00 0.00 42.46 40.67 1dy7 s ILE 445 CO -0.00 0.47 0.37 -0.75 -1.91 0.00 0.00 174.94 173.12 1dy7 s LYS 446 N -0.99 0.66 0.35 3.50 2.47 -0.04 -4.47 119.74 121.23 1dy7 s LYS 446 Ca 0.12 0.04 -0.10 0.00 -1.56 0.00 0.00 55.97 54.47 1dy7 s LYS 446 Cb -0.10 0.30 0.04 0.00 -1.46 0.00 0.00 37.83 36.61 1dy7 s LYS 446 CO 0.01 -0.17 0.65 -2.37 0.16 0.00 0.00 175.35 173.63 1dy7 n THR 447 N 1.64 0.00 -3.73 3.43 5.66 -1.26 -0.94 114.28 119.07 1dy7 n THR 447 Ca -0.19 -1.15 -0.14 0.00 -3.05 0.00 0.00 64.05 59.51 1dy7 n THR 447 Cb 0.56 0.95 -0.08 0.00 -1.55 0.00 0.00 70.33 70.21 1dy7 n THR 447 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1dy7 s HIS 448 N -2.80 -0.26 0.47 1.09 2.46 -1.26 -4.75 115.29 110.24 1dy7 s HIS 448 Ca 0.19 0.43 0.25 0.00 0.47 0.00 0.00 55.06 56.39 1dy7 s HIS 448 Cb -0.03 0.14 1.28 0.00 -0.13 0.00 0.00 32.58 33.84 1dy7 s HIS 448 CO 0.14 -0.41 1.84 -1.35 -2.47 0.00 0.00 174.74 172.50 1dy7 h PRO 449 N 3.87 0.21 -0.01 2.88 0.11 -1.94 -1.02 132.00 136.11 1dy7 h PRO 449 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1dy7 h PRO 449 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1dy7 h PRO 449 CO 0.39 0.14 -0.14 0.09 -0.21 0.00 0.00 178.00 178.27 1dy7 n ASN 450 N -4.41 0.74 -4.89 -2.05 3.02 -1.26 -4.90 115.26 101.51 1dy7 n ASN 450 Ca 0.21 -0.79 -0.32 0.00 -0.03 0.00 0.00 54.58 53.64 1dy7 n ASN 450 Cb 0.89 0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 40.02 1dy7 n ASN 450 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1dy7 s SER 451 N -2.41 6.26 0.00 6.41 0.15 -0.39 -4.96 113.70 118.76 1dy7 s SER 451 Ca 0.29 0.28 0.22 0.00 0.70 0.00 0.00 55.95 57.44 1dy7 s SER 451 Cb 0.20 -1.93 0.57 0.00 -1.71 0.00 0.00 66.02 63.15 1dy7 s SER 451 CO 0.47 0.22 1.48 0.00 1.20 0.00 0.00 173.24 176.61 1dy7 n GLN 452 N 0.69 2.54 -4.42 5.44 10.64 -1.26 -4.70 117.38 126.31 1dy7 n GLN 452 Ca -0.09 -2.38 -0.30 0.00 -1.83 0.00 0.00 57.00 52.40 1dy7 n GLN 452 Cb 0.52 -1.53 -0.12 0.00 -0.86 0.00 0.00 30.24 28.26 1dy7 n GLN 452 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1dy7 s TYR 453 N -1.22 2.57 -0.23 2.61 2.02 -1.26 0.08 117.35 121.92 1dy7 s TYR 453 Ca 0.44 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.91 1dy7 s TYR 453 Cb 0.23 -1.40 0.05 0.00 -0.40 0.00 0.00 41.96 40.44 1dy7 s TYR 453 CO 0.31 0.35 -0.13 -1.17 -1.57 0.00 0.00 175.55 173.34 1dy7 s LEU 454 N -1.90 2.91 -0.15 -1.29 2.96 -0.20 -4.53 118.68 116.49 1dy7 s LEU 454 Ca 0.17 -1.13 -0.08 0.00 -0.22 0.00 0.00 54.13 52.87 1dy7 s LEU 454 Cb -0.11 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1dy7 s LEU 454 CO 0.09 -0.14 0.13 -0.31 -1.32 0.00 0.00 176.35 174.80 1dy7 s TYR 455 N 1.20 3.49 -0.09 5.38 1.51 -0.12 -0.74 117.35 127.99 1dy7 s TYR 455 Ca -0.04 0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 56.42 1dy7 s TYR 455 Cb -0.18 -2.03 0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1dy7 s TYR 455 CO -0.08 0.53 -0.00 0.08 -1.11 0.00 0.00 175.55 174.97 1dy7 s VAL 456 N -0.42 0.44 0.82 0.71 1.01 0.26 -0.86 120.40 122.36 1dy7 s VAL 456 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 1dy7 s VAL 456 Cb -0.12 -0.63 0.16 0.00 0.00 0.00 0.00 36.38 35.79 1dy7 s VAL 456 CO 0.01 0.21 1.13 1.51 0.00 0.00 0.00 175.10 177.97 1dy7 s ASP 457 N 1.94 3.85 -0.30 3.32 1.47 -0.88 -1.04 116.67 125.03 1dy7 s ASP 457 Ca 0.04 -0.10 0.18 0.00 1.18 0.00 0.00 52.55 53.86 1dy7 s ASP 457 Cb -0.13 -0.15 0.46 0.00 -0.34 0.00 0.00 42.92 42.77 1dy7 s ASP 457 CO -0.06 -2.22 1.23 0.00 0.68 0.00 0.00 175.17 174.81 1dy7 n ALA 458 N -3.22 2.68 -0.29 2.11 0.00 -1.26 -4.33 120.51 116.20 1dy7 n ALA 458 Ca 0.15 -2.19 0.05 0.00 0.00 0.00 0.00 53.44 51.45 1dy7 n ALA 458 Cb 0.60 -0.88 0.13 0.00 0.00 0.00 0.00 19.45 19.30 1dy7 n ALA 458 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1dy7 h THR 459 N 4.43 0.18 -0.14 0.00 2.02 -1.57 -1.42 112.91 116.42 1dy7 h THR 459 Ca -0.23 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1dy7 h THR 459 Cb 1.27 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1dy7 h THR 459 CO 0.10 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.18 1dy7 n LEU 460 N -5.50 1.57 -4.75 2.58 4.77 0.43 -4.73 117.00 111.37 1dy7 n LEU 460 Ca 0.14 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 55.06 1dy7 n LEU 460 Cb 0.47 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1dy7 n LEU 460 CO -0.03 0.32 1.23 -3.20 -1.33 0.00 0.00 177.39 174.38 1dy7 n ASN 461 N 0.25 3.82 0.26 -1.43 2.85 -0.53 -4.78 115.26 115.69 1dy7 n ASN 461 Ca 0.17 1.15 0.13 0.00 -0.11 0.00 0.00 54.58 55.91 1dy7 n ASN 461 Cb 0.32 -1.59 0.67 0.00 1.24 0.00 0.00 39.78 40.43 1dy7 n ASN 461 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1dy7 h PRO 462 N 4.63 0.00 -6.00 1.20 0.13 -1.90 -3.41 132.00 126.65 1dy7 h PRO 462 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 1dy7 h PRO 462 Cb 1.23 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1dy7 h PRO 462 CO 0.78 0.14 0.66 -2.00 -0.23 0.00 0.00 178.00 177.35 1dy7 s GLU 463 N -4.02 4.16 0.33 0.86 2.12 -1.26 -4.95 118.70 115.95 1dy7 s GLU 463 Ca -0.02 1.09 0.05 0.00 0.36 0.00 0.00 54.97 56.45 1dy7 s GLU 463 Cb 0.12 -3.67 0.67 0.00 0.26 0.00 0.00 34.13 31.51 1dy7 s GLU 463 CO 0.59 -0.66 1.91 0.00 -0.54 0.00 0.00 175.26 176.56 1dy7 h ALA 464 N 7.72 1.66 0.00 6.30 0.00 -1.95 -0.31 119.26 132.68 1dy7 h ALA 464 Ca -0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1dy7 h ALA 464 Cb 1.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1dy7 h ALA 464 CO 0.95 0.18 -0.17 1.49 0.00 0.00 0.00 179.25 181.70 1dy7 h GLU 465 N 0.85 0.00 0.06 0.00 4.81 -1.96 -0.40 114.58 117.94 1dy7 h GLU 465 Ca 0.39 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.39 1dy7 h GLU 465 Cb 0.38 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1dy7 h GLU 465 CO -0.16 0.17 -1.21 0.82 -0.73 0.00 0.00 179.01 177.90 1dy7 h ILE 466 N 0.00 1.07 0.00 2.32 2.04 -1.50 -3.34 117.51 118.10 1dy7 h ILE 466 Ca -0.00 -2.32 -0.02 0.00 1.00 0.00 0.00 64.86 63.52 1dy7 h ILE 466 Cb 0.30 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1dy7 h ILE 466 CO 0.02 0.58 -0.10 0.77 0.00 0.00 0.00 178.15 179.42 1dy7 h SER 467 N -0.60 0.00 -0.31 1.72 4.64 -1.04 -1.65 113.55 116.32 1dy7 h SER 467 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1dy7 h SER 467 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1dy7 h SER 467 CO -0.03 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1dy7 n GLY 468 N -0.90 0.62 3.33 -0.77 0.00 -0.17 -0.60 105.19 106.70 1dy7 n GLY 468 Ca -0.02 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1dy7 n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dy7 s SER 469 N -0.94 1.51 0.02 1.61 0.01 -0.62 -1.10 113.70 114.18 1dy7 s SER 469 Ca 0.21 -1.32 0.03 0.00 1.31 0.00 0.00 55.95 56.19 1dy7 s SER 469 Cb 0.12 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 1dy7 s SER 469 CO 0.14 -0.65 -0.11 -0.69 0.41 0.00 0.00 173.24 172.35 1dy7 s VAL 470 N -3.60 0.82 -0.00 3.43 1.01 -0.71 -4.20 120.40 117.15 1dy7 s VAL 470 Ca 0.34 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1dy7 s VAL 470 Cb 0.07 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.66 1dy7 s VAL 470 CO 0.12 0.05 0.46 0.00 0.00 0.00 0.00 175.10 175.73 1dy7 s ALA 471 N -0.59 3.63 -0.11 5.51 0.00 -0.20 -0.74 121.76 129.26 1dy7 s ALA 471 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1dy7 s ALA 471 Cb -0.06 -2.50 0.03 0.00 0.00 0.00 0.00 23.12 20.59 1dy7 s ALA 471 CO 0.00 0.37 -0.03 0.08 0.00 0.00 0.00 175.76 176.18 1dy7 s VAL 472 N -0.78 0.74 -0.06 0.00 1.01 0.25 -0.57 120.40 120.99 1dy7 s VAL 472 Ca 0.26 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1dy7 s VAL 472 Cb -0.17 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1dy7 s VAL 472 CO 0.14 0.26 0.19 -0.36 0.00 0.00 0.00 175.10 175.33 1dy7 s PHE 473 N 1.81 3.59 -0.52 5.22 0.40 0.08 -0.91 117.98 127.66 1dy7 s PHE 473 Ca 0.04 0.51 -0.22 0.00 -0.60 0.00 0.00 56.93 56.66 1dy7 s PHE 473 Cb -0.13 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.51 1dy7 s PHE 473 CO -0.07 0.69 0.82 0.34 0.70 0.00 0.00 175.22 177.70 1dy7 s ASP 474 N -1.41 6.31 0.32 1.36 -1.08 -1.26 -1.03 116.67 119.88 1dy7 s ASP 474 Ca 0.21 -0.49 0.00 0.00 -0.52 0.00 0.00 52.55 51.76 1dy7 s ASP 474 Cb -0.13 -2.38 0.54 0.00 -1.46 0.00 0.00 42.92 39.49 1dy7 s ASP 474 CO 0.11 -1.08 1.96 0.40 0.52 0.00 0.00 175.17 177.07 1dy7 h ILE 475 N 5.97 1.14 0.00 4.11 2.04 -0.71 -1.94 117.51 128.12 1dy7 h ILE 475 Ca -0.26 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1dy7 h ILE 475 Cb 1.08 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1dy7 h ILE 475 CO 1.03 0.18 -0.09 0.11 0.00 0.00 0.00 178.15 179.38 1dy7 h LYS 476 N 1.01 0.00 -0.00 2.37 1.57 -1.92 -1.87 116.57 117.73 1dy7 h LYS 476 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1dy7 h LYS 476 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1dy7 h LYS 476 CO -0.09 0.09 -0.19 0.00 -0.57 0.00 0.00 179.45 178.69 1dy7 n ALA 477 N -2.47 2.83 -2.16 3.86 0.00 -0.73 -4.89 120.51 116.95 1dy7 n ALA 477 Ca -0.03 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1dy7 n ALA 477 Cb 0.17 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1dy7 n ALA 477 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dy7 s MET 478 N -2.85 4.39 -0.01 0.00 -1.94 -0.70 -4.91 119.30 113.28 1dy7 s MET 478 Ca 0.17 1.97 0.07 0.00 -1.71 0.00 0.00 55.69 56.19 1dy7 s MET 478 Cb 0.19 -3.25 -0.10 0.00 2.01 0.00 0.00 34.83 33.67 1dy7 s MET 478 CO 0.57 -0.28 0.16 0.25 -0.01 0.00 0.00 175.02 175.71 1dy7 n THR 479 N 3.31 0.00 -3.09 2.05 -2.24 -1.26 -4.46 114.28 108.59 1dy7 n THR 479 Ca 0.08 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 1dy7 n THR 479 Cb 0.44 0.40 0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1dy7 n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dy7 n GLY 480 N 2.03 -0.23 0.50 3.38 0.00 -1.26 -4.68 105.19 104.93 1dy7 n GLY 480 Ca -0.01 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1dy7 n GLY 480 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dy7 n ASP 481 N -1.77 1.59 0.00 1.61 5.68 -1.26 -4.92 116.55 117.48 1dy7 n ASP 481 Ca -0.04 -1.49 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 1dy7 n ASP 481 Cb 0.57 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 1dy7 n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dy7 n GLY 482 N 1.21 1.05 3.84 6.12 0.00 -1.26 -5.07 105.19 111.08 1dy7 n GLY 482 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1dy7 n GLY 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dy7 s SER 483 N -1.73 3.48 -0.33 1.61 1.04 -1.26 -5.02 113.70 111.49 1dy7 s SER 483 Ca 0.00 0.71 -0.15 0.00 0.48 0.00 0.00 55.95 56.99 1dy7 s SER 483 Cb 0.00 -1.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.00 1dy7 s SER 483 CO 0.00 -2.54 0.34 -1.81 0.98 0.00 0.00 173.24 170.20 1dy7 s ASP 484 N -4.39 6.16 0.35 7.02 1.01 -1.26 -4.96 116.67 120.59 1dy7 s ASP 484 Ca 0.66 -0.19 -0.27 0.00 0.71 0.00 0.00 52.55 53.46 1dy7 s ASP 484 Cb -0.10 -2.18 -0.12 0.00 1.01 0.00 0.00 42.92 41.52 1dy7 s ASP 484 CO 0.52 -0.29 1.21 -2.65 0.21 0.00 0.00 175.17 174.17 1dy7 n PRO 485 N 5.32 1.89 -1.77 8.23 -0.02 -1.26 -4.97 135.00 142.42 1dy7 n PRO 485 Ca -0.10 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.74 1dy7 n PRO 485 Cb 0.50 -2.22 0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1dy7 n PRO 485 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dy7 s GLU 486 N -1.87 3.30 0.07 -0.52 2.02 -1.26 -4.94 118.70 115.50 1dy7 s GLU 486 Ca 0.57 0.88 0.01 0.00 0.02 0.00 0.00 54.97 56.46 1dy7 s GLU 486 Cb -0.58 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 1dy7 s GLU 486 CO 0.61 -0.81 -0.06 -0.59 0.02 0.00 0.00 175.26 174.43 1dy7 s PHE 487 N -3.04 0.71 0.08 1.61 -0.12 -1.26 -4.46 117.98 111.49 1dy7 s PHE 487 Ca 0.57 -0.80 -0.08 0.00 -0.05 0.00 0.00 56.93 56.57 1dy7 s PHE 487 Cb -0.13 -0.43 -0.05 0.00 -0.63 0.00 0.00 43.02 41.77 1dy7 s PHE 487 CO 0.52 -0.18 0.36 0.21 -0.05 0.00 0.00 175.22 176.09 1dy7 s LYS 488 N -3.05 3.68 -0.29 1.99 2.20 -0.08 -4.86 119.74 119.32 1dy7 s LYS 488 Ca 0.03 0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.61 1dy7 s LYS 488 Cb 0.00 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1dy7 s LYS 488 CO -0.04 0.56 0.09 0.99 -0.36 0.00 0.00 175.35 176.59 1dy7 s THR 489 N -1.44 4.12 -0.18 3.43 2.01 -1.26 -0.58 115.64 121.74 1dy7 s THR 489 Ca 0.34 -0.57 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 1dy7 s THR 489 Cb -0.13 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1dy7 s THR 489 CO 0.19 0.12 0.47 -0.76 -0.69 0.00 0.00 174.62 173.95 1dy7 s LEU 490 N 1.54 4.18 -1.35 4.42 1.43 0.09 -4.94 118.68 124.04 1dy7 s LEU 490 Ca 0.04 0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 53.71 1dy7 s LEU 490 Cb -0.17 -2.64 0.11 0.00 0.03 0.00 0.00 46.19 43.52 1dy7 s LEU 490 CO 0.03 -0.10 2.16 -0.81 0.23 0.00 0.00 176.35 177.86 1dy7 n PRO 491 N 4.39 3.77 -0.14 1.29 -0.04 -1.26 -1.73 135.00 141.28 1dy7 n PRO 491 Ca -0.06 -3.26 -0.04 0.00 -0.04 0.00 0.00 63.50 60.10 1dy7 n PRO 491 Cb 0.51 -2.89 0.04 0.00 -0.04 0.00 0.00 33.50 31.12 1dy7 n PRO 491 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1dy7 h ILE 492 N 3.42 0.77 -0.55 0.52 1.08 -1.89 -0.24 117.51 120.62 1dy7 h ILE 492 Ca 0.54 -0.08 -0.09 0.00 -0.39 0.00 0.00 64.86 64.84 1dy7 h ILE 492 Cb 0.51 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1dy7 h ILE 492 CO 1.64 0.04 -0.02 0.00 -0.69 0.00 0.00 178.15 179.13 1dy7 h ALA 493 N 1.33 0.92 -0.59 1.87 0.00 -1.43 -2.10 119.26 119.27 1dy7 h ALA 493 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dy7 h ALA 493 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1dy7 h ALA 493 CO -0.28 0.64 0.38 1.49 0.00 0.00 0.00 179.25 181.48 1dy7 h GLU 494 N 0.88 0.78 -0.13 0.00 4.81 -1.65 -2.10 114.58 117.18 1dy7 h GLU 494 Ca 0.16 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1dy7 h GLU 494 Cb 0.54 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1dy7 h GLU 494 CO 0.03 0.53 0.09 -1.49 -0.73 0.00 0.00 179.01 177.44 1dy7 h TRP 495 N 0.80 0.11 0.00 0.92 6.55 -0.61 -1.08 115.95 122.63 1dy7 h TRP 495 Ca 0.21 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.06 1dy7 h TRP 495 Cb -0.07 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.19 1dy7 h TRP 495 CO -0.03 0.06 0.00 0.00 -1.05 0.00 0.00 178.44 177.42 1dy7 h ALA 496 N 1.93 1.00 -5.52 1.49 0.00 -0.72 -3.48 119.26 113.95 1dy7 h ALA 496 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1dy7 h ALA 496 Cb 0.08 0.00 0.19 0.00 0.00 0.00 0.00 17.79 18.05 1dy7 h ALA 496 CO -0.01 0.00 -0.82 0.41 0.00 0.00 0.00 179.25 178.83 1dy7 n GLY 497 N 0.76 -0.81 3.43 0.00 0.00 -0.41 -5.00 105.19 103.15 1dy7 n GLY 497 Ca 0.04 0.37 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 1dy7 n GLY 497 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dy7 s ILE 498 N -3.38 4.52 0.01 -0.61 1.01 -1.25 -4.99 121.20 116.51 1dy7 s ILE 498 Ca 0.26 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 1dy7 s ILE 498 Cb -0.03 -3.30 -0.17 0.00 0.01 0.00 0.00 42.46 38.96 1dy7 s ILE 498 CO 0.73 0.08 1.30 0.74 0.00 0.00 0.00 174.94 177.79 1dy7 h THR 499 N 5.68 1.37 -3.74 2.92 2.02 -1.94 -3.46 112.91 115.76 1dy7 h THR 499 Ca -0.32 -1.25 -0.49 0.00 0.77 0.00 0.00 66.41 65.12 1dy7 h THR 499 Cb 1.14 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1dy7 h THR 499 CO 0.61 0.35 0.10 -0.70 0.37 0.00 0.00 175.52 176.26 1dy7 s GLU 500 N -4.25 4.00 2.48 6.66 2.12 -1.26 -4.96 118.70 123.49 1dy7 s GLU 500 Ca -0.15 0.67 0.00 0.00 0.36 0.00 0.00 54.97 55.85 1dy7 s GLU 500 Cb 0.03 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 32.00 1dy7 s GLU 500 CO 0.72 0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.99 1dy7 n GLY 501 N -0.43 -0.03 2.37 -1.50 0.00 -1.26 -4.58 105.19 99.76 1dy7 n GLY 501 Ca 0.04 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 1dy7 n GLY 501 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dy7 n GLN 502 N -0.68 1.13 -1.80 1.61 3.00 -1.26 -5.12 117.38 114.26 1dy7 n GLN 502 Ca 0.00 -3.68 -0.37 0.00 -0.01 0.00 0.00 57.00 52.93 1dy7 n GLN 502 Cb 0.00 -1.67 0.05 0.00 0.00 0.00 0.00 30.24 28.62 1dy7 n GLN 502 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1dy7 s PRO 503 N -1.23 2.87 -0.18 -1.09 0.04 -1.26 -4.99 135.00 129.16 1dy7 s PRO 503 Ca 0.35 2.11 -0.08 0.00 0.04 0.00 0.00 61.00 63.42 1dy7 s PRO 503 Cb 0.11 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1dy7 s PRO 503 CO -0.11 -1.37 0.08 1.03 0.04 0.00 0.00 177.00 176.67 1dy7 s ARG 504 N -3.16 3.94 0.01 4.56 0.52 -0.32 -4.18 118.95 120.32 1dy7 s ARG 504 Ca 0.77 -0.30 -0.22 0.00 -0.52 0.00 0.00 55.73 55.46 1dy7 s ARG 504 Cb -0.38 -3.24 -0.05 0.00 0.52 0.00 0.00 34.95 31.80 1dy7 s ARG 504 CO 0.42 0.34 0.66 0.08 0.02 0.00 0.00 175.30 176.82 1dy7 s VAL 505 N 0.20 4.85 -0.12 3.52 1.01 0.23 -0.84 120.40 129.24 1dy7 s VAL 505 Ca 0.05 1.38 -0.11 0.00 0.00 0.00 0.00 61.98 63.31 1dy7 s VAL 505 Cb -0.12 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.30 1dy7 s VAL 505 CO -0.00 0.40 0.32 0.54 0.00 0.00 0.00 175.10 176.35 1dy7 s VAL 506 N -0.13 -0.00 -0.18 2.92 0.11 -0.36 -3.81 120.40 118.95 1dy7 s VAL 506 Ca 0.34 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 59.28 1dy7 s VAL 506 Cb -0.19 -0.45 0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1dy7 s VAL 506 CO 0.19 0.00 0.23 1.67 -3.33 0.00 0.00 175.10 173.87 1dy7 n GLN 507 N 3.03 -4.41 -2.13 1.54 7.27 -1.26 -1.83 117.38 119.59 1dy7 n GLN 507 Ca -0.14 3.34 -0.39 0.00 0.07 0.00 0.00 57.00 59.88 1dy7 n GLN 507 Cb 0.57 -4.85 -0.01 0.00 2.41 0.00 0.00 30.24 28.36 1dy7 n GLN 507 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1dy7 s GLY 508 N -0.67 2.89 -0.12 1.69 0.00 -1.26 -4.33 107.32 105.52 1dy7 s GLY 508 Ca -0.27 1.13 -0.06 0.00 0.00 0.00 0.00 44.72 45.53 1dy7 s GLY 508 CO 0.75 1.68 0.27 1.85 0.00 0.00 0.00 173.10 177.65 1dy7 s GLU 509 N -2.34 0.22 0.44 2.90 2.56 -0.54 -4.89 118.70 117.06 1dy7 s GLU 509 Ca 0.58 0.60 -0.06 0.00 0.00 0.00 0.00 54.97 56.10 1dy7 s GLU 509 Cb -0.35 -0.09 -0.04 0.00 2.00 0.00 0.00 34.13 35.65 1dy7 s GLU 509 CO 0.44 -0.18 0.74 -0.06 -0.56 0.00 0.00 175.26 175.64 1dy7 s PHE 510 N 1.49 3.54 1.03 5.30 0.40 -1.26 -0.39 117.98 128.08 1dy7 s PHE 510 Ca -0.07 0.80 -0.15 0.00 -0.60 0.00 0.00 56.93 56.90 1dy7 s PHE 510 Cb -0.10 -2.27 0.21 0.00 0.51 0.00 0.00 43.02 41.36 1dy7 s PHE 510 CO -0.09 -0.18 1.17 0.54 0.70 0.00 0.00 175.22 177.36 1dy7 s ASN 511 N -3.87 2.47 0.26 1.36 4.22 -0.60 -4.60 114.94 114.19 1dy7 s ASN 511 Ca 0.47 0.71 -0.05 0.00 -2.14 0.00 0.00 52.86 51.85 1dy7 s ASN 511 Cb -0.10 -1.06 0.30 0.00 1.28 0.00 0.00 41.25 41.67 1dy7 s ASN 511 CO 0.41 -3.17 1.92 0.50 -2.04 0.00 0.00 177.10 174.71 1dy7 h LYS 512 N -1.93 1.23 0.00 3.55 3.64 -1.88 -1.71 116.57 119.47 1dy7 h LYS 512 Ca -0.48 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1dy7 h LYS 512 Cb 1.30 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1dy7 h LYS 512 CO 0.47 0.84 0.00 -0.25 -2.27 0.00 0.00 179.45 178.24 1dy7 n ASP 513 N -4.37 0.00 -1.63 4.20 8.00 -1.26 -4.91 116.55 116.58 1dy7 n ASP 513 Ca 0.10 0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.70 1dy7 n ASP 513 Cb 0.05 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1dy7 n ASP 513 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dy7 n GLY 514 N 1.13 -0.18 0.00 0.44 0.00 -0.65 -4.84 105.19 101.09 1dy7 n GLY 514 Ca 0.09 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.87 1dy7 n GLY 514 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dy7 n THR 515 N -4.02 0.00 -4.07 2.61 -2.24 -1.26 -4.31 114.28 100.99 1dy7 n THR 515 Ca -0.15 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 1dy7 n THR 515 Cb 0.62 0.45 -0.13 0.00 -2.10 0.00 0.00 70.33 69.16 1dy7 n THR 515 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dy7 s GLU 516 N -2.61 0.39 -0.07 -0.78 2.02 -1.26 -1.37 118.70 115.02 1dy7 s GLU 516 Ca -0.02 -0.38 0.03 0.00 0.02 0.00 0.00 54.97 54.62 1dy7 s GLU 516 Cb 0.08 -0.27 0.01 0.00 0.10 0.00 0.00 34.13 34.05 1dy7 s GLU 516 CO 0.49 0.06 -0.15 0.54 0.02 0.00 0.00 175.26 176.22 1dy7 s VAL 517 N -0.63 1.34 -0.04 2.63 0.11 -0.60 -1.55 120.40 121.66 1dy7 s VAL 517 Ca -0.04 -0.61 -0.03 0.00 -2.93 0.00 0.00 61.98 58.38 1dy7 s VAL 517 Cb -0.05 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 1dy7 s VAL 517 CO -0.00 0.40 0.12 0.26 -3.33 0.00 0.00 175.10 172.55 1dy7 s TRP 518 N 0.54 3.43 0.03 1.54 0.52 0.47 -0.55 118.94 124.92 1dy7 s TRP 518 Ca -0.14 0.33 0.05 0.00 0.02 0.00 0.00 56.10 56.36 1dy7 s TRP 518 Cb -0.16 -1.82 -0.02 0.00 -1.15 0.00 0.00 33.47 30.32 1dy7 s TRP 518 CO 0.05 0.62 -0.15 -0.06 0.02 0.00 0.00 176.95 177.42 1dy7 s PHE 519 N -1.16 1.35 0.05 -1.98 0.08 -0.24 -1.46 117.98 114.62 1dy7 s PHE 519 Ca 0.21 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.76 1dy7 s PHE 519 Cb -0.12 -0.81 -0.06 0.00 -0.57 0.00 0.00 43.02 41.46 1dy7 s PHE 519 CO 0.11 0.04 0.48 -1.12 -0.10 0.00 0.00 175.22 174.64 1dy7 s SER 520 N -1.05 6.89 -0.62 1.36 0.01 -0.76 -0.98 113.70 118.55 1dy7 s SER 520 Ca 0.03 1.07 -0.03 0.00 1.31 0.00 0.00 55.95 58.33 1dy7 s SER 520 Cb -0.08 -2.29 0.16 0.00 0.21 0.00 0.00 66.02 64.02 1dy7 s SER 520 CO 0.01 0.27 0.44 -0.69 0.41 0.00 0.00 173.24 173.69 1dy7 s VAL 521 N -1.16 3.78 -0.51 3.43 1.01 0.66 -1.22 120.40 126.39 1dy7 s VAL 521 Ca 0.28 -2.89 -0.22 0.00 0.00 0.00 0.00 61.98 59.14 1dy7 s VAL 521 Cb -0.17 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.79 1dy7 s VAL 521 CO 0.16 -0.87 0.81 0.86 0.00 0.00 0.00 175.10 176.06 1dy7 s TRP 522 N 0.01 2.91 0.49 5.22 -0.00 -0.02 -2.22 118.94 125.33 1dy7 s TRP 522 Ca 0.16 -0.13 0.05 0.00 -0.00 0.00 0.00 56.10 56.19 1dy7 s TRP 522 Cb -0.20 -3.81 -0.00 0.00 -0.00 0.00 0.00 33.47 29.45 1dy7 s TRP 522 CO -0.04 -1.17 0.24 1.21 -0.00 0.00 0.00 176.95 177.19 1dy7 s ASN 523 N 2.63 4.45 0.98 5.86 3.84 -1.26 -1.18 114.94 130.26 1dy7 s ASN 523 Ca 0.26 -1.29 -0.11 0.00 0.21 0.00 0.00 52.86 51.93 1dy7 s ASN 523 Cb -0.14 0.15 0.18 0.00 -0.55 0.00 0.00 41.25 40.89 1dy7 s ASN 523 CO 0.18 -0.86 1.09 -0.83 -2.79 0.00 0.00 177.10 173.88 1dy7 s GLY 524 N -4.07 1.61 0.39 1.21 0.00 -1.26 -4.28 107.32 100.92 1dy7 s GLY 524 Ca 0.29 0.10 0.09 0.00 0.00 0.00 0.00 44.72 45.20 1dy7 s GLY 524 CO 0.17 0.64 1.97 1.70 0.00 0.00 0.00 173.10 177.58 1dy7 h LYS 525 N -1.96 0.61 -0.59 2.90 3.64 -1.99 -0.85 116.57 118.33 1dy7 h LYS 525 Ca -0.51 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1dy7 h LYS 525 Cb 1.29 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1dy7 h LYS 525 CO 0.50 0.40 0.00 -0.25 -2.27 0.00 0.00 179.45 177.83 1dy7 n ASP 526 N -4.48 5.14 -4.66 4.20 8.00 -1.26 -4.83 116.55 118.66 1dy7 n ASP 526 Ca 0.10 -2.70 -0.29 0.00 0.71 0.00 0.00 54.79 52.61 1dy7 n ASP 526 Cb 0.27 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.65 1dy7 n ASP 526 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1dy7 s GLN 527 N -2.32 2.03 -0.19 -1.24 -0.21 -0.33 -5.11 119.66 112.29 1dy7 s GLN 527 Ca 0.52 -2.15 -0.24 0.00 0.02 0.00 0.00 55.36 53.51 1dy7 s GLN 527 Cb 0.37 -1.65 -0.02 0.00 1.00 0.00 0.00 33.01 32.71 1dy7 s GLN 527 CO 0.20 -0.13 0.78 -2.00 -2.12 0.00 0.00 175.29 172.02 1dy7 s GLU 528 N -3.77 4.25 0.53 2.91 2.12 -1.26 -4.72 118.70 118.77 1dy7 s GLU 528 Ca 0.29 0.90 0.01 0.00 0.36 0.00 0.00 54.97 56.53 1dy7 s GLU 528 Cb 0.08 -3.59 0.01 0.00 0.26 0.00 0.00 34.13 30.89 1dy7 s GLU 528 CO 0.15 -0.34 0.08 0.43 -0.54 0.00 0.00 175.26 175.04 1dy7 n SER 529 N 5.34 3.33 -3.62 -1.70 7.64 -1.26 -4.55 113.62 118.80 1dy7 n SER 529 Ca 0.03 -3.23 -0.06 0.00 1.01 0.00 0.00 58.87 56.62 1dy7 n SER 529 Cb 0.49 0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.96 1dy7 n SER 529 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dy7 s ALA 530 N -2.89 -1.73 -0.05 -0.43 0.00 -0.94 -4.78 121.76 110.95 1dy7 s ALA 530 Ca 0.06 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1dy7 s ALA 530 Cb -0.01 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 1dy7 s ALA 530 CO 0.04 -0.86 -0.12 -0.51 0.00 0.00 0.00 175.76 174.31 1dy7 s LEU 531 N -2.71 2.87 -0.13 0.00 1.43 -0.49 -0.24 118.68 119.40 1dy7 s LEU 531 Ca 0.08 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1dy7 s LEU 531 Cb -0.01 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1dy7 s LEU 531 CO -0.04 0.34 -0.22 -0.69 0.23 0.00 0.00 176.35 175.97 1dy7 s VAL 532 N -0.78 2.07 -0.22 -1.59 1.01 -0.15 -0.57 120.40 120.16 1dy7 s VAL 532 Ca 0.12 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1dy7 s VAL 532 Cb -0.11 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1dy7 s VAL 532 CO 0.01 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.04 1dy7 s VAL 533 N 0.75 4.46 -0.13 2.92 1.01 0.21 -1.08 120.40 128.53 1dy7 s VAL 533 Ca -0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1dy7 s VAL 533 Cb -0.16 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1dy7 s VAL 533 CO -0.01 0.39 0.02 -0.69 0.00 0.00 0.00 175.10 174.81 1dy7 s VAL 534 N 1.11 4.46 -0.44 2.92 1.01 0.29 -0.64 120.40 129.09 1dy7 s VAL 534 Ca 0.04 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1dy7 s VAL 534 Cb -0.14 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1dy7 s VAL 534 CO 0.03 0.54 1.26 -0.62 0.00 0.00 0.00 175.10 176.30 1dy7 s ASP 535 N -0.21 6.51 0.41 3.32 -1.08 -0.27 -1.56 116.67 123.80 1dy7 s ASP 535 Ca 0.06 0.65 0.10 0.00 -0.52 0.00 0.00 52.55 52.85 1dy7 s ASP 535 Cb -0.12 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.67 1dy7 s ASP 535 CO 0.02 -1.32 1.97 -0.78 0.52 0.00 0.00 175.17 175.58 1dy7 h ASP 536 N 9.83 0.22 -0.48 -0.34 3.58 -1.54 0.52 116.42 128.21 1dy7 h ASP 536 Ca -0.25 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.08 1dy7 h ASP 536 Cb 1.08 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 1dy7 h ASP 536 CO 1.11 0.31 -0.05 0.11 -2.88 0.00 0.00 179.24 177.84 1dy7 h LYS 537 N 0.23 0.88 0.00 0.28 1.79 -1.91 -3.34 116.57 114.50 1dy7 h LYS 537 Ca 0.05 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1dy7 h LYS 537 Cb 0.25 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1dy7 h LYS 537 CO 0.01 0.94 -1.74 0.25 -1.08 0.00 0.00 179.45 177.83 1dy7 n THR 538 N -4.29 0.00 -2.22 -0.16 -2.24 -1.17 -4.99 114.28 99.21 1dy7 n THR 538 Ca 0.00 -0.37 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 1dy7 n THR 538 Cb 0.35 0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 1dy7 n THR 538 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dy7 n LEU 539 N -2.07 -1.61 -4.79 3.22 4.77 0.17 -5.01 117.00 111.68 1dy7 n LEU 539 Ca -0.02 0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 1dy7 n LEU 539 Cb 0.51 -2.16 -0.05 0.00 -2.33 0.00 0.00 43.42 39.39 1dy7 n LEU 539 CO 0.45 -0.19 -0.20 -1.61 -1.33 0.00 0.00 177.39 174.51 1dy7 s GLU 540 N -4.61 2.83 0.20 3.23 2.02 -1.22 -4.90 118.70 116.24 1dy7 s GLU 540 Ca 0.00 -1.08 -0.31 0.00 0.02 0.00 0.00 54.97 53.60 1dy7 s GLU 540 Cb 0.00 -2.52 -0.10 0.00 0.10 0.00 0.00 34.13 31.61 1dy7 s GLU 540 CO 0.00 0.41 1.56 -1.17 0.02 0.00 0.00 175.26 176.08 1dy7 s LEU 541 N -3.71 4.37 -0.22 1.80 2.96 -1.26 -1.11 118.68 121.51 1dy7 s LEU 541 Ca 0.32 2.68 -0.06 0.00 -0.22 0.00 0.00 54.13 56.85 1dy7 s LEU 541 Cb -0.08 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1dy7 s LEU 541 CO 0.24 -0.82 -0.25 1.17 -1.32 0.00 0.00 176.35 175.37 1dy7 n LYS 542 N 3.49 0.49 -3.56 1.98 3.00 0.19 -4.78 118.16 118.98 1dy7 n LYS 542 Ca 0.12 0.18 -0.15 0.00 -0.00 0.00 0.00 58.31 58.46 1dy7 n LYS 542 Cb 0.38 -1.34 -0.06 0.00 0.00 0.00 0.00 35.03 34.01 1dy7 n LYS 542 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1dy7 s HIS 543 N -2.41 -0.58 -0.19 5.64 2.46 -0.92 -5.00 115.29 114.29 1dy7 s HIS 543 Ca -0.30 1.09 -0.01 0.00 0.47 0.00 0.00 55.06 56.30 1dy7 s HIS 543 Cb 0.10 0.40 0.00 0.00 -0.13 0.00 0.00 32.58 32.95 1dy7 s HIS 543 CO 0.43 -0.48 -0.12 0.08 -2.47 0.00 0.00 174.74 172.18 1dy7 s VAL 544 N -0.87 2.81 -0.35 0.89 1.01 -1.26 -0.62 120.40 122.01 1dy7 s VAL 544 Ca -0.06 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1dy7 s VAL 544 Cb -0.01 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1dy7 s VAL 544 CO 0.05 0.48 0.30 -0.63 0.00 0.00 0.00 175.10 175.31 1dy7 s ILE 545 N 1.23 5.23 0.01 2.22 1.01 0.26 -4.98 121.20 126.18 1dy7 s ILE 545 Ca 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.55 1dy7 s ILE 545 Cb -0.14 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 1dy7 s ILE 545 CO -0.05 -0.09 -0.12 -0.54 0.00 0.00 0.00 174.94 174.14 1dy7 s LYS 546 N 1.86 0.90 -0.11 2.79 1.02 -1.26 -1.39 119.74 123.54 1dy7 s LYS 546 Ca 0.09 -0.50 -0.28 0.00 0.02 0.00 0.00 55.97 55.29 1dy7 s LYS 546 Cb -0.17 -0.87 0.07 0.00 -0.52 0.00 0.00 37.83 36.34 1dy7 s LYS 546 CO 0.11 0.23 0.66 0.34 -0.92 0.00 0.00 175.35 175.78 1dy7 s ASP 547 N -0.54 -0.65 0.56 2.83 -1.08 -1.26 -5.02 116.67 111.51 1dy7 s ASP 547 Ca 0.03 0.89 0.25 0.00 -0.52 0.00 0.00 52.55 53.20 1dy7 s ASP 547 Cb -0.05 0.79 1.59 0.00 -1.46 0.00 0.00 42.92 43.79 1dy7 s ASP 547 CO 0.00 -0.49 2.18 -0.33 0.52 0.00 0.00 175.17 177.05 1dy7 h GLU 548 N 3.66 0.00 0.00 4.34 4.39 -2.01 0.29 114.58 125.25 1dy7 h GLU 548 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1dy7 h GLU 548 Cb 1.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1dy7 h GLU 548 CO 0.29 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.68 1dy7 n ARG 549 N -4.09 0.16 -2.13 2.33 1.74 -1.26 -4.52 116.66 108.89 1dy7 n ARG 549 Ca -0.01 0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 1dy7 n ARG 549 Cb 0.17 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1dy7 n ARG 549 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1dy7 n LEU 550 N -2.00 6.28 -4.67 0.55 7.94 0.09 -4.94 117.00 120.24 1dy7 n LEU 550 Ca 0.05 -4.22 -0.39 0.00 -1.11 0.00 0.00 56.01 50.35 1dy7 n LEU 550 Cb 0.36 -1.64 -0.07 0.00 0.53 0.00 0.00 43.42 42.60 1dy7 n LEU 550 CO 0.27 0.92 0.18 -0.69 -1.11 0.00 0.00 177.39 176.96 1dy7 s VAL 551 N 2.74 5.15 -1.12 1.96 1.01 -1.26 -4.50 120.40 124.38 1dy7 s VAL 551 Ca 0.47 0.86 -0.27 0.00 0.00 0.00 0.00 61.98 63.04 1dy7 s VAL 551 Cb 0.10 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1dy7 s VAL 551 CO -0.03 0.23 0.67 0.35 0.00 0.00 0.00 175.10 176.32 1dy7 n THR 552 N 4.33 -2.89 -2.19 3.92 -2.24 -1.26 -3.32 114.28 110.62 1dy7 n THR 552 Ca -0.06 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 1dy7 n THR 552 Cb 0.51 -2.46 -0.03 0.00 -2.10 0.00 0.00 70.33 66.25 1dy7 n THR 552 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1dy7 s PRO 553 N -6.86 4.33 0.00 -0.78 0.04 -1.26 -1.33 135.00 129.14 1dy7 s PRO 553 Ca 0.38 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1dy7 s PRO 553 Cb -0.21 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1dy7 s PRO 553 CO 0.96 -0.43 0.00 0.25 0.04 0.00 0.00 177.00 177.82 1dy7 n THR 554 N 3.99 0.00 -2.15 1.26 -2.24 -0.81 -4.31 114.28 110.02 1dy7 n THR 554 Ca 0.11 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.51 1dy7 n THR 554 Cb 0.43 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 1dy7 n THR 554 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dy7 s GLY 555 N 0.00 2.86 -0.05 3.38 0.00 -1.26 -4.67 107.32 107.58 1dy7 s GLY 555 Ca 0.00 1.08 0.02 0.00 0.00 0.00 0.00 44.72 45.82 1dy7 s GLY 555 CO 0.00 1.60 -0.08 0.54 0.00 0.00 0.00 173.10 175.16 1dy7 s LYS 556 N -2.46 1.21 -0.13 2.90 1.02 -1.26 -0.60 119.74 120.42 1dy7 s LYS 556 Ca 0.60 -0.26 -0.01 0.00 0.02 0.00 0.00 55.97 56.32 1dy7 s LYS 556 Cb -0.33 -1.08 0.04 0.00 -0.52 0.00 0.00 37.83 35.93 1dy7 s LYS 556 CO 0.42 -0.01 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.76 1dy7 s PHE 557 N 0.72 1.14 0.15 3.18 0.08 -0.37 -4.83 117.98 118.05 1dy7 s PHE 557 Ca -0.12 -0.66 -0.30 0.00 0.12 0.00 0.00 56.93 55.97 1dy7 s PHE 557 Cb -0.14 -1.05 -0.07 0.00 -0.57 0.00 0.00 43.02 41.18 1dy7 s PHE 557 CO 0.02 -0.50 1.19 1.21 -0.10 0.00 0.00 175.22 177.04 1dy7 s ASN 558 N 1.82 7.10 0.11 1.36 3.84 -1.26 -0.45 114.94 127.46 1dy7 s ASN 558 Ca 0.02 2.16 -0.26 0.00 0.21 0.00 0.00 52.86 54.99 1dy7 s ASN 558 Cb -0.14 -2.60 -0.08 0.00 -0.55 0.00 0.00 41.25 37.88 1dy7 s ASN 558 CO -0.07 -0.38 1.65 0.58 -2.79 0.00 0.00 177.10 176.08 1dy7 h VAL 559 N 3.95 0.49 -0.18 -5.21 2.07 -1.14 -1.30 116.25 114.94 1dy7 h VAL 559 Ca -0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1dy7 h VAL 559 Cb 1.21 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1dy7 h VAL 559 CO 0.76 0.00 0.10 0.22 0.02 0.00 0.00 177.57 178.67 1dy7 h TYR 560 N -0.42 0.24 0.00 1.57 3.20 -1.61 -0.26 116.97 119.69 1dy7 h TYR 560 Ca 0.03 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1dy7 h TYR 560 Cb 0.45 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1dy7 h TYR 560 CO -0.22 0.23 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.39 1dy7 h ASN 561 N 0.19 0.00 0.19 -2.11 2.35 -1.81 -2.19 115.58 112.20 1dy7 h ASN 561 Ca 0.06 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.54 1dy7 h ASN 561 Cb 0.06 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.46 1dy7 h ASN 561 CO -0.01 0.22 -1.22 0.74 -1.65 0.00 0.00 177.43 175.51 1dy7 h THR 562 N 0.00 1.32 -0.04 2.81 2.02 -1.05 -0.83 112.91 117.13 1dy7 h THR 562 Ca -0.00 -2.58 -0.06 0.00 0.77 0.00 0.00 66.41 64.53 1dy7 h THR 562 Cb 0.62 3.05 -0.01 0.00 -1.74 0.00 0.00 68.15 70.07 1dy7 h THR 562 CO 0.03 0.76 -0.28 0.00 0.37 0.00 0.00 175.52 176.41 1dy7 h MET 563 N -0.12 0.07 -0.03 6.66 -0.00 -0.90 -2.88 114.93 117.72 1dy7 h MET 563 Ca -0.22 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.46 1dy7 h MET 563 Cb 1.90 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 33.50 1dy7 h MET 563 CO 0.19 0.34 -0.06 0.25 -0.00 0.00 0.00 176.91 177.63 1dy7 n THR 564 N -4.19 0.00 -3.66 -0.10 -2.24 -0.83 -4.72 114.28 98.54 1dy7 n THR 564 Ca -0.02 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.08 1dy7 n THR 564 Cb 0.34 1.47 0.04 0.00 -2.10 0.00 0.00 70.33 70.08 1dy7 n THR 564 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dy7 n ASP 565 N 1.16 -1.54 -4.39 3.42 8.00 -0.87 -4.93 116.55 117.39 1dy7 n ASP 565 Ca 0.13 -0.78 -0.44 0.00 0.71 0.00 0.00 54.79 54.41 1dy7 n ASP 565 Cb 0.58 -4.25 -0.06 0.00 -0.02 0.00 0.00 41.12 37.37 1dy7 n ASP 565 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dy7 s THR 566 N -3.60 5.03 0.00 -3.53 2.01 -0.37 -5.01 115.64 110.17 1dy7 s THR 566 Ca 0.04 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1dy7 s THR 566 Cb -0.02 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.21 1dy7 s THR 566 CO 0.80 -0.80 0.00 0.00 -0.69 0.00 0.00 174.62 173.93