#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3my0 h GLN 195 N 0.00 0.00 -0.04 2.12 4.20 -1.95 -3.32 115.11 116.13 3my0 h GLN 195 Ca 0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 3my0 h GLN 195 Cb 0.00 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 3my0 h GLN 195 CO 0.00 0.00 -0.96 0.00 -0.67 0.00 0.00 178.83 177.20 3my0 h ARG 196 N 0.00 0.69 0.00 1.46 3.08 -1.97 -3.18 114.38 114.46 3my0 h ARG 196 Ca 0.10 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.46 3my0 h ARG 196 Cb 0.60 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3my0 h ARG 196 CO -0.00 1.28 0.00 -2.37 -1.07 0.00 0.00 179.97 177.81 3my0 n THR 197 N -3.86 0.13 -0.07 2.04 5.66 -1.25 -2.81 114.28 114.12 3my0 n THR 197 Ca -0.10 0.03 -0.11 0.00 -3.05 0.00 0.00 64.05 60.83 3my0 n THR 197 Cb 0.84 -0.57 -0.10 0.00 -1.55 0.00 0.00 70.33 68.95 3my0 n THR 197 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3my0 h VAL 198 N 0.00 1.39 -1.16 1.08 2.07 -1.72 -2.07 116.25 115.84 3my0 h VAL 198 Ca 0.00 -2.05 0.34 0.00 0.82 0.00 0.00 66.70 65.80 3my0 h VAL 198 Cb 0.45 2.63 -0.10 0.00 -1.52 0.00 0.00 31.29 32.75 3my0 h VAL 198 CO 0.00 0.47 0.76 0.00 0.02 0.00 0.00 177.57 178.82 3my0 h ALA 199 N -0.23 2.50 0.18 1.67 0.00 -1.58 0.24 119.26 122.04 3my0 h ALA 199 Ca -0.01 0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 3my0 h ALA 199 Cb 0.79 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.69 3my0 h ALA 199 CO -0.00 -0.98 -1.38 0.07 0.00 0.00 0.00 179.25 176.95 3my0 h ARG 200 N 0.25 0.38 0.00 0.00 -0.00 -1.55 -3.35 114.38 110.11 3my0 h ARG 200 Ca 0.68 -0.64 -0.13 0.00 -0.00 0.00 0.00 59.98 59.88 3my0 h ARG 200 Cb 1.97 0.24 -0.02 0.00 -0.00 0.00 0.00 29.97 32.16 3my0 h ARG 200 CO -0.31 1.30 -0.77 1.96 -0.00 0.00 0.00 179.97 182.14 3my0 h GLN 201 N 0.10 0.00 -6.62 0.08 4.20 -0.48 -3.46 115.11 108.92 3my0 h GLN 201 Ca -0.20 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.99 3my0 h GLN 201 Cb 2.06 0.00 0.06 0.00 0.30 0.00 0.00 27.48 29.89 3my0 h GLN 201 CO 0.23 0.48 1.05 0.08 -0.67 0.00 0.00 178.83 179.99 3my0 s VAL 202 N -2.94 2.12 -0.16 -0.54 1.01 0.71 -4.87 120.40 115.74 3my0 s VAL 202 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 3my0 s VAL 202 Cb 0.08 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 3my0 s VAL 202 CO 0.77 0.00 0.08 0.00 0.00 0.00 0.00 175.10 175.95 3my0 s ALA 203 N 1.58 3.53 -0.12 5.51 0.00 -0.62 -4.95 121.76 126.69 3my0 s ALA 203 Ca 0.77 -0.72 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 3my0 s ALA 203 Cb -0.49 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 3my0 s ALA 203 CO 0.33 0.32 0.53 -0.51 0.00 0.00 0.00 175.76 176.43 3my0 s LEU 204 N -0.08 4.27 -0.10 0.00 1.43 -1.26 -0.26 118.68 122.67 3my0 s LEU 204 Ca 0.08 0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 53.99 3my0 s LEU 204 Cb -0.12 -2.77 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 3my0 s LEU 204 CO 0.01 -0.04 -0.14 0.52 0.23 0.00 0.00 176.35 176.92 3my0 n VAL 205 N 3.80 0.66 -3.80 -1.59 0.31 -0.50 -4.97 118.33 112.23 3my0 n VAL 205 Ca -0.06 -0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 64.02 3my0 n VAL 205 Cb 0.51 -1.67 -0.15 0.00 -0.91 0.00 0.00 33.84 31.63 3my0 n VAL 205 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3my0 s GLU 206 N -2.21 0.03 -0.32 5.55 2.12 -1.09 -5.00 118.70 117.78 3my0 s GLU 206 Ca -0.15 0.18 -0.24 0.00 0.36 0.00 0.00 54.97 55.12 3my0 s GLU 206 Cb 0.06 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.34 3my0 s GLU 206 CO 0.19 -0.10 0.81 0.00 -0.54 0.00 0.00 175.26 175.62 3my0 n VAL 208 N 5.63 0.00 -3.58 0.00 0.24 -0.53 -4.95 118.33 115.14 3my0 n VAL 208 Ca 0.04 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 3my0 n VAL 208 Cb 0.48 1.30 -0.06 0.00 -1.47 0.00 0.00 33.84 34.09 3my0 n VAL 208 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3my0 s GLY 209 N -1.21 -0.39 -0.13 7.63 0.00 -0.94 -4.96 107.32 107.32 3my0 s GLY 209 Ca 0.17 1.90 -0.14 0.00 0.00 0.00 0.00 44.72 46.64 3my0 s GLY 209 CO 0.18 1.24 0.40 0.54 0.00 0.00 0.00 173.10 175.46 3my0 s LYS 210 N -0.71 0.50 0.00 2.90 1.02 -1.26 -1.36 119.74 120.83 3my0 s LYS 210 Ca -0.04 0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.42 3my0 s LYS 210 Cb -0.02 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.54 3my0 s LYS 210 CO 0.03 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 3my0 n GLY 211 N 2.64 0.48 0.24 -3.33 0.00 -0.39 -5.01 105.19 99.83 3my0 n GLY 211 Ca -0.14 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.18 3my0 n GLY 211 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3my0 h ARG 212 N 0.00 0.00 0.00 1.61 -0.00 -2.03 -1.79 114.38 112.17 3my0 h ARG 212 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 3my0 h ARG 212 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 3my0 h ARG 212 CO 0.00 0.19 0.00 0.10 -0.00 0.00 0.00 179.97 180.26 3my0 h TYR 213 N 0.00 0.00 0.00 4.08 -0.00 -1.97 -3.43 116.97 115.65 3my0 h TYR 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3my0 h TYR 213 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.26 3my0 h TYR 213 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 3my0 n GLY 214 N 0.35 0.29 3.09 0.10 0.00 -0.67 -2.58 105.19 105.77 3my0 n GLY 214 Ca 0.02 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 3my0 n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3my0 s GLU 215 N -0.28 0.42 -0.10 1.61 2.02 -0.13 -1.26 118.70 120.99 3my0 s GLU 215 Ca 0.00 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.74 3my0 s GLU 215 Cb 0.00 0.18 -0.01 0.00 0.10 0.00 0.00 34.13 34.40 3my0 s GLU 215 CO 0.00 -0.09 -0.19 0.08 0.02 0.00 0.00 175.26 175.07 3my0 s VAL 216 N -1.10 2.51 0.13 2.63 1.01 -0.46 -0.62 120.40 124.50 3my0 s VAL 216 Ca -0.12 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.09 3my0 s VAL 216 Cb -0.06 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3my0 s VAL 216 CO 0.01 0.55 -0.25 0.26 0.00 0.00 0.00 175.10 175.68 3my0 s TRP 217 N 0.13 2.36 -0.03 5.22 0.52 0.14 -1.46 118.94 125.83 3my0 s TRP 217 Ca -0.10 -0.35 -0.23 0.00 0.02 0.00 0.00 56.10 55.43 3my0 s TRP 217 Cb -0.16 -1.26 -0.04 0.00 -1.15 0.00 0.00 33.47 30.86 3my0 s TRP 217 CO 0.06 0.36 0.71 0.50 0.02 0.00 0.00 176.95 178.59 3my0 s ARG 218 N -2.12 4.44 0.14 4.98 3.52 0.25 -1.01 118.95 129.15 3my0 s ARG 218 Ca 0.15 0.91 0.06 0.00 -0.13 0.00 0.00 55.73 56.72 3my0 s ARG 218 Cb -0.10 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 3my0 s ARG 218 CO 0.07 0.16 -0.13 0.20 -0.81 0.00 0.00 175.30 174.79 3my0 s GLY 219 N 0.44 1.12 -0.18 8.12 0.00 0.93 -1.41 107.32 116.34 3my0 s GLY 219 Ca 0.37 -1.41 -0.05 0.00 0.00 0.00 0.00 44.72 43.64 3my0 s GLY 219 CO 0.19 -1.48 -0.01 1.08 0.00 0.00 0.00 173.10 172.88 3my0 s LEU 220 N -2.80 3.31 -0.14 0.66 1.43 0.64 -0.10 118.68 121.69 3my0 s LEU 220 Ca 0.13 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 3my0 s LEU 220 Cb -0.02 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.42 3my0 s LEU 220 CO 0.03 0.11 0.02 0.86 0.23 0.00 0.00 176.35 177.59 3my0 s TRP 221 N 0.72 0.90 -1.24 0.29 -0.00 -0.18 -1.59 118.94 117.84 3my0 s TRP 221 Ca -0.00 -0.56 -0.29 0.00 -0.00 0.00 0.00 56.10 55.25 3my0 s TRP 221 Cb -0.14 -0.94 0.03 0.00 -0.00 0.00 0.00 33.47 32.42 3my0 s TRP 221 CO 0.02 -0.49 0.64 0.72 -0.00 0.00 0.00 176.95 177.84 3my0 n HIS 222 N 5.09 -1.47 0.00 5.86 8.25 -1.26 -1.84 115.22 129.85 3my0 n HIS 222 Ca -0.08 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3my0 n HIS 222 Cb 0.49 -2.92 0.00 0.00 1.12 0.00 0.00 29.99 28.68 3my0 n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3my0 n GLY 223 N -2.07 1.92 3.90 -1.41 0.00 -1.26 -4.98 105.19 101.29 3my0 n GLY 223 Ca -0.13 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 3my0 n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3my0 s GLU 224 N 0.00 3.55 -0.08 1.61 8.01 -0.76 -5.05 118.70 125.97 3my0 s GLU 224 Ca 0.00 0.29 -0.13 0.00 0.01 0.00 0.00 54.97 55.14 3my0 s GLU 224 Cb 0.00 -2.33 -0.05 0.00 -4.31 0.00 0.00 34.13 27.45 3my0 s GLU 224 CO 0.00 -0.27 0.31 -1.12 0.01 0.00 0.00 175.26 174.20 3my0 s SER 225 N -4.12 6.59 0.13 -0.19 0.01 -1.26 -1.01 113.70 113.85 3my0 s SER 225 Ca 0.49 0.70 0.04 0.00 1.31 0.00 0.00 55.95 58.49 3my0 s SER 225 Cb -0.10 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 3my0 s SER 225 CO 0.46 0.26 -0.10 0.68 0.41 0.00 0.00 173.24 174.96 3my0 s VAL 226 N -0.52 1.08 -0.17 3.43 -7.23 0.86 -3.90 120.40 113.96 3my0 s VAL 226 Ca 0.19 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.33 3my0 s VAL 226 Cb -0.14 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 3my0 s VAL 226 CO 0.08 -0.69 0.18 0.00 -0.31 0.00 0.00 175.10 174.36 3my0 s ALA 227 N -3.07 3.70 -0.28 1.32 0.00 0.11 -0.05 121.76 123.48 3my0 s ALA 227 Ca 0.13 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.50 3my0 s ALA 227 Cb 0.01 -2.20 0.06 0.00 0.00 0.00 0.00 23.12 20.99 3my0 s ALA 227 CO 0.00 0.23 -0.05 0.08 0.00 0.00 0.00 175.76 176.01 3my0 s VAL 228 N 0.12 2.48 -0.39 0.00 1.01 -0.18 -0.89 120.40 122.55 3my0 s VAL 228 Ca 0.12 -1.62 -0.21 0.00 0.00 0.00 0.00 61.98 60.27 3my0 s VAL 228 Cb -0.12 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.79 3my0 s VAL 228 CO 0.01 -0.12 0.66 -0.75 0.00 0.00 0.00 175.10 174.91 3my0 s LYS 229 N 1.14 3.53 -0.31 2.72 2.20 0.19 -0.68 119.74 128.52 3my0 s LYS 229 Ca -0.06 -0.08 -0.16 0.00 -0.36 0.00 0.00 55.97 55.31 3my0 s LYS 229 Cb -0.20 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.23 3my0 s LYS 229 CO -0.04 -0.87 0.42 0.42 -0.36 0.00 0.00 175.35 174.92 3my0 s ILE 230 N 2.84 5.12 0.37 5.43 1.01 0.21 -1.34 121.20 134.84 3my0 s ILE 230 Ca 0.25 0.41 -0.16 0.00 0.00 0.00 0.00 60.65 61.15 3my0 s ILE 230 Cb -0.14 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 3my0 s ILE 230 CO 0.17 -0.02 0.81 -0.36 0.00 0.00 0.00 174.94 175.54 3my0 s PHE 231 N 2.18 3.38 0.54 3.97 0.08 -0.76 -0.95 117.98 126.42 3my0 s PHE 231 Ca 0.16 1.29 -0.09 0.00 0.12 0.00 0.00 56.93 58.41 3my0 s PHE 231 Cb -0.16 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.65 3my0 s PHE 231 CO 0.11 -0.02 0.91 -1.54 -0.10 0.00 0.00 175.22 174.58 3my0 s SER 232 N -2.47 6.27 0.47 1.36 1.04 -1.06 -4.62 113.70 114.69 3my0 s SER 232 Ca 0.56 1.19 0.12 0.00 0.48 0.00 0.00 55.95 58.30 3my0 s SER 232 Cb -0.10 -2.37 1.08 0.00 0.10 0.00 0.00 66.02 64.74 3my0 s SER 232 CO 0.20 -0.71 2.10 0.28 0.98 0.00 0.00 173.24 176.09 3my0 h SER 233 N 0.04 0.19 0.44 7.02 0.02 -1.93 -0.77 113.55 118.57 3my0 h SER 233 Ca -0.46 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3my0 h SER 233 Cb 1.20 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.69 3my0 h SER 233 CO 0.62 0.15 0.00 0.54 -1.14 0.00 0.00 176.83 177.00 3my0 n ARG 234 N -4.50 0.23 -0.58 3.45 3.00 -1.26 -3.48 116.66 113.52 3my0 n ARG 234 Ca -0.01 0.11 0.05 0.00 -0.01 0.00 0.00 57.85 58.00 3my0 n ARG 234 Cb 0.09 -1.50 0.09 0.00 0.00 0.00 0.00 32.46 31.14 3my0 n ARG 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 3my0 n ASP 235 N -1.33 1.29 -0.13 0.55 2.03 -0.31 -4.83 116.55 113.83 3my0 n ASP 235 Ca 0.09 -2.75 0.11 0.00 0.52 0.00 0.00 54.79 52.76 3my0 n ASP 235 Cb 0.18 -0.36 0.46 0.00 -0.72 0.00 0.00 41.12 40.68 3my0 n ASP 235 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3my0 h GLU 236 N 0.40 0.49 0.00 -0.67 5.08 -1.57 -2.23 114.58 116.09 3my0 h GLU 236 Ca -0.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3my0 h GLU 236 Cb 1.29 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 3my0 h GLU 236 CO 0.02 0.32 -0.12 1.96 -1.00 0.00 0.00 179.01 180.20 3my0 h GLN 237 N 0.50 0.00 -0.25 2.33 4.20 -1.89 -2.41 115.11 117.60 3my0 h GLN 237 Ca 0.31 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.92 3my0 h GLN 237 Cb 0.54 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 3my0 h GLN 237 CO -0.10 0.12 -0.23 0.77 -0.67 0.00 0.00 178.83 178.72 3my0 h SER 238 N 0.00 0.63 -0.92 1.46 0.02 -1.63 -2.54 113.55 110.57 3my0 h SER 238 Ca -0.00 -0.47 0.02 0.00 -0.84 0.00 0.00 61.79 60.50 3my0 h SER 238 Cb 0.65 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 3my0 h SER 238 CO 0.01 0.97 0.61 -0.25 -1.14 0.00 0.00 176.83 177.03 3my0 h TRP 239 N 0.30 1.15 -0.10 3.45 7.01 -1.45 -0.67 115.95 125.64 3my0 h TRP 239 Ca 0.04 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 3my0 h TRP 239 Cb 0.79 -0.39 -0.00 0.00 -2.10 0.00 0.00 29.16 27.45 3my0 h TRP 239 CO 0.07 0.71 -0.00 0.35 -2.79 0.00 0.00 178.44 176.79 3my0 h PHE 240 N 1.23 0.20 -0.49 2.65 3.57 -1.44 0.26 116.94 122.93 3my0 h PHE 240 Ca 0.34 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 3my0 h PHE 240 Cb -0.11 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3my0 h PHE 240 CO -0.00 0.44 0.29 -0.09 -2.23 0.00 0.00 178.31 176.72 3my0 h ARG 241 N -0.10 0.66 -0.25 1.11 9.65 -1.24 0.48 114.38 124.69 3my0 h ARG 241 Ca 0.03 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 3my0 h ARG 241 Cb 0.36 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 3my0 h ARG 241 CO 0.01 0.49 -0.44 1.49 2.80 0.00 0.00 179.97 184.31 3my0 h GLU 242 N 0.65 0.63 -0.38 0.20 4.81 -1.08 -0.66 114.58 118.75 3my0 h GLU 242 Ca 0.17 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 3my0 h GLU 242 Cb -0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3my0 h GLU 242 CO -0.03 0.95 0.04 1.15 -0.73 0.00 0.00 179.01 180.38 3my0 h THR 243 N 0.51 1.25 0.35 0.32 2.02 -0.65 -1.92 112.91 114.79 3my0 h THR 243 Ca 0.04 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 3my0 h THR 243 Cb 0.97 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 3my0 h THR 243 CO 0.09 0.31 -0.25 -0.08 0.37 0.00 0.00 175.52 175.96 3my0 h GLU 244 N 0.49 -0.57 -0.48 6.66 4.81 -0.62 -2.21 114.58 122.67 3my0 h GLU 244 Ca 0.11 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3my0 h GLU 244 Cb 0.41 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3my0 h GLU 244 CO 0.01 -0.38 0.27 0.82 -0.73 0.00 0.00 179.01 179.00 3my0 h ILE 245 N -0.59 1.16 0.00 2.32 2.04 -1.11 -1.37 117.51 119.97 3my0 h ILE 245 Ca -0.03 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 3my0 h ILE 245 Cb 0.50 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3my0 h ILE 245 CO 0.01 0.17 -0.43 1.88 0.00 0.00 0.00 178.15 179.78 3my0 h TYR 246 N 0.63 0.00 0.00 1.37 0.05 -1.35 -0.19 116.97 117.48 3my0 h TYR 246 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3my0 h TYR 246 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 3my0 h TYR 246 CO -0.02 0.43 -0.42 -0.91 -1.05 0.00 0.00 178.16 176.19 3my0 h ASN 247 N 0.00 0.00 0.00 3.88 2.35 -1.06 -3.41 115.58 117.35 3my0 h ASN 247 Ca -0.00 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 3my0 h ASN 247 Cb 0.81 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 3my0 h ASN 247 CO 0.06 0.02 -1.52 0.41 -1.65 0.00 0.00 177.43 174.74 3my0 n THR 248 N -2.64 0.47 -4.43 2.81 -1.04 -0.55 -4.99 114.28 103.92 3my0 n THR 248 Ca 0.03 -0.32 -0.34 0.00 -2.04 0.00 0.00 64.05 61.38 3my0 n THR 248 Cb 0.50 -0.65 -0.14 0.00 -1.82 0.00 0.00 70.33 68.22 3my0 n THR 248 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3my0 s VAL 249 N -2.24 3.14 -0.79 12.58 1.01 -0.11 -5.06 120.40 128.93 3my0 s VAL 249 Ca -0.04 -0.61 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 3my0 s VAL 249 Cb 0.03 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3my0 s VAL 249 CO 0.33 0.49 1.88 -0.22 0.00 0.00 0.00 175.10 177.58 3my0 s LEU 250 N 0.77 3.22 0.00 3.92 2.96 -1.26 -4.71 118.68 123.58 3my0 s LEU 250 Ca -0.04 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 3my0 s LEU 250 Cb -0.15 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 3my0 s LEU 250 CO 0.01 -2.54 0.15 -0.11 -1.32 0.00 0.00 176.35 172.54 3my0 n LEU 251 N 13.24 0.26 -4.57 -0.68 7.94 -1.26 -4.71 117.00 127.22 3my0 n LEU 251 Ca 0.31 -0.59 -0.48 0.00 -1.11 0.00 0.00 56.01 54.14 3my0 n LEU 251 Cb 0.49 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.41 3my0 n LEU 251 CO 0.65 0.06 0.65 0.54 -1.11 0.00 0.00 177.39 178.18 3my0 n ARG 252 N -0.84 1.13 -3.64 1.96 1.74 -1.26 -4.92 116.66 110.84 3my0 n ARG 252 Ca 0.00 0.40 -0.08 0.00 -0.77 0.00 0.00 57.85 57.41 3my0 n ARG 252 Cb 0.03 -1.85 -0.07 0.00 -1.02 0.00 0.00 32.46 29.54 3my0 n ARG 252 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3my0 s HIS 253 N -0.39 -0.39 0.44 -1.55 2.46 -1.26 -5.03 115.29 109.57 3my0 s HIS 253 Ca 0.70 0.94 0.25 0.00 0.47 0.00 0.00 55.06 57.42 3my0 s HIS 253 Cb -0.83 0.39 1.28 0.00 -0.13 0.00 0.00 32.58 33.29 3my0 s HIS 253 CO 0.54 -0.19 1.74 -0.44 -2.47 0.00 0.00 174.74 173.93 3my0 h ASP 254 N 4.02 0.30 -0.77 9.88 3.32 -1.97 -1.16 116.42 130.03 3my0 h ASP 254 Ca -0.28 0.07 -0.36 0.00 0.02 0.00 0.00 57.03 56.48 3my0 h ASP 254 Cb 1.18 0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 3my0 h ASP 254 CO 0.12 0.01 0.38 0.59 -1.72 0.00 0.00 179.24 178.63 3my0 n ASN 255 N -4.53 3.64 -3.91 6.45 4.13 -1.26 -4.72 115.26 115.05 3my0 n ASN 255 Ca 0.28 -3.56 -0.16 0.00 1.68 0.00 0.00 54.58 52.82 3my0 n ASN 255 Cb 1.09 -0.76 -0.15 0.00 -1.54 0.00 0.00 39.78 38.42 3my0 n ASN 255 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3my0 s ILE 256 N -3.22 0.36 0.18 2.41 1.01 -0.44 -1.23 121.20 120.27 3my0 s ILE 256 Ca 0.53 -0.13 -0.32 0.00 0.00 0.00 0.00 60.65 60.73 3my0 s ILE 256 Cb 0.45 -0.34 -0.12 0.00 0.01 0.00 0.00 42.46 42.46 3my0 s ILE 256 CO 0.09 0.13 1.74 -0.11 0.00 0.00 0.00 174.94 176.79 3my0 n LEU 257 N 3.36 3.92 -4.74 2.97 7.94 0.88 -4.55 117.00 126.78 3my0 n LEU 257 Ca -0.18 1.04 -0.41 0.00 -1.11 0.00 0.00 56.01 55.36 3my0 n LEU 257 Cb 0.56 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.92 3my0 n LEU 257 CO 0.25 0.13 0.90 -0.83 -1.11 0.00 0.00 177.39 176.73 3my0 s GLY 258 N 1.55 2.64 -0.13 -3.96 0.00 -1.26 -4.96 107.32 101.20 3my0 s GLY 258 Ca 0.77 0.97 -0.12 0.00 0.00 0.00 0.00 44.72 46.35 3my0 s GLY 258 CO 0.34 1.89 0.25 -0.12 0.00 0.00 0.00 173.10 175.46 3my0 s PHE 259 N -0.03 3.54 -0.08 1.90 2.19 -1.26 -1.57 117.98 122.67 3my0 s PHE 259 Ca 0.53 0.61 -0.04 0.00 0.33 0.00 0.00 56.93 58.37 3my0 s PHE 259 Cb -0.33 -2.21 -0.04 0.00 -1.31 0.00 0.00 43.02 39.13 3my0 s PHE 259 CO 0.37 0.44 -0.10 -0.89 1.83 0.00 0.00 175.22 176.87 3my0 n ILE 260 N 2.85 0.45 -3.67 3.12 5.41 -0.55 -4.91 119.36 122.06 3my0 n ILE 260 Ca -0.15 -0.12 -0.08 0.00 1.00 0.00 0.00 62.75 63.40 3my0 n ILE 260 Cb 0.53 -1.51 -0.02 0.00 -0.71 0.00 0.00 39.64 37.93 3my0 n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3my0 s ALA 261 N -2.15 -1.45 -0.02 -1.39 0.00 -0.83 -4.76 121.76 111.16 3my0 s ALA 261 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.97 3my0 s ALA 261 Cb 0.04 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.98 3my0 s ALA 261 CO 0.15 -0.92 0.01 0.45 0.00 0.00 0.00 175.76 175.45 3my0 s SER 262 N -2.83 0.18 0.15 0.00 0.15 -1.26 -0.89 113.70 109.20 3my0 s SER 262 Ca 0.07 0.00 -0.05 0.00 0.70 0.00 0.00 55.95 56.67 3my0 s SER 262 Cb -0.03 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 3my0 s SER 262 CO -0.02 -0.08 0.19 -1.81 1.20 0.00 0.00 173.24 172.72 3my0 s ASP 263 N 0.73 0.15 -0.01 5.45 -0.00 -0.82 -4.85 116.67 117.32 3my0 s ASP 263 Ca -0.06 -1.04 -0.03 0.00 -0.00 0.00 0.00 52.55 51.41 3my0 s ASP 263 Cb -0.09 0.38 -0.00 0.00 -0.00 0.00 0.00 42.92 43.20 3my0 s ASP 263 CO -0.02 -0.83 0.07 -0.32 -0.00 0.00 0.00 175.17 174.07 3my0 s MET 264 N -4.01 0.27 0.00 8.23 1.75 -1.26 -0.60 119.30 123.68 3my0 s MET 264 Ca 0.21 -0.25 0.00 0.00 -1.25 0.00 0.00 55.69 54.41 3my0 s MET 264 Cb 0.05 0.11 0.00 0.00 2.84 0.00 0.00 34.83 37.83 3my0 s MET 264 CO 0.02 -0.05 0.00 1.04 -0.65 0.00 0.00 175.02 175.37 3my0 n GLN 272 N 2.15 0.00 -4.14 4.11 6.02 -1.26 -4.91 117.38 119.35 3my0 n GLN 272 Ca -0.19 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.46 3my0 n GLN 272 Cb 0.57 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.70 3my0 n GLN 272 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3my0 s LEU 273 N 0.00 3.01 0.07 1.08 1.02 -1.26 -5.06 118.68 117.54 3my0 s LEU 273 Ca 0.00 -0.30 0.07 0.00 0.02 0.00 0.00 54.13 53.92 3my0 s LEU 273 Cb 0.00 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 3my0 s LEU 273 CO 0.00 0.05 -0.15 0.26 0.02 0.00 0.00 176.35 176.53 3my0 s TRP 274 N 1.05 2.62 -0.12 0.29 0.52 0.23 -1.82 118.94 121.71 3my0 s TRP 274 Ca 0.01 -0.22 0.00 0.00 0.02 0.00 0.00 56.10 55.91 3my0 s TRP 274 Cb -0.15 -1.44 0.02 0.00 -1.15 0.00 0.00 33.47 30.76 3my0 s TRP 274 CO 0.00 0.33 -0.10 -1.17 0.02 0.00 0.00 176.95 176.03 3my0 s LEU 275 N -1.77 1.39 -0.13 2.99 2.96 -0.45 -1.95 118.68 121.73 3my0 s LEU 275 Ca 0.17 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 3my0 s LEU 275 Cb -0.11 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.60 3my0 s LEU 275 CO 0.08 -0.08 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.37 3my0 s ILE 276 N 1.54 3.97 0.30 6.68 1.01 -0.07 -0.64 121.20 134.00 3my0 s ILE 276 Ca 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.36 3my0 s ILE 276 Cb -0.13 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 3my0 s ILE 276 CO -0.08 0.53 0.31 0.42 0.00 0.00 0.00 174.94 176.12 3my0 s THR 277 N -0.01 0.00 0.71 2.92 -4.23 -0.07 -1.48 115.64 113.47 3my0 s THR 277 Ca 0.01 -1.87 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 3my0 s THR 277 Cb -0.13 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.20 3my0 s THR 277 CO 0.02 0.00 1.09 1.41 -0.54 0.00 0.00 174.62 176.60 3my0 n HIS 278 N -0.52 1.09 -4.47 3.99 8.25 -0.61 -0.72 115.22 122.23 3my0 n HIS 278 Ca 0.04 0.41 -0.34 0.00 -0.26 0.00 0.00 57.72 57.57 3my0 n HIS 278 Cb 0.63 -2.14 -0.11 0.00 1.12 0.00 0.00 29.99 29.50 3my0 n HIS 278 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3my0 s TYR 279 N -1.74 3.05 -0.18 4.41 5.04 -1.25 -3.87 117.35 122.80 3my0 s TYR 279 Ca 0.76 0.02 0.01 0.00 -2.44 0.00 0.00 57.07 55.42 3my0 s TYR 279 Cb -0.35 -1.80 0.03 0.00 0.35 0.00 0.00 41.96 40.19 3my0 s TYR 279 CO 0.48 0.31 -0.13 -1.01 -1.34 0.00 0.00 175.55 173.85 3my0 s HIS 280 N -0.58 2.45 0.26 4.97 3.76 -1.26 -4.93 115.29 119.96 3my0 s HIS 280 Ca 0.09 -1.52 -0.04 0.00 -0.15 0.00 0.00 55.06 53.44 3my0 s HIS 280 Cb -0.12 -1.69 0.33 0.00 1.11 0.00 0.00 32.58 32.21 3my0 s HIS 280 CO 0.02 -0.74 1.93 0.93 -0.85 0.00 0.00 174.74 176.03 3my0 h GLU 281 N 7.98 1.24 0.00 1.40 5.08 -1.96 -1.82 114.58 126.50 3my0 h GLU 281 Ca -0.34 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3my0 h GLU 281 Cb 1.11 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3my0 h GLU 281 CO 0.52 0.82 0.00 0.45 -1.00 0.00 0.00 179.01 179.81 3my0 h HIS 282 N 1.28 0.00 -0.11 4.33 3.86 -1.93 -3.48 115.15 119.10 3my0 h HIS 282 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 3my0 h HIS 282 Cb -0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.39 3my0 h HIS 282 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3my0 n GLY 283 N -0.51 -0.50 3.83 2.45 0.00 -0.69 -4.18 105.19 105.59 3my0 n GLY 283 Ca 0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 3my0 n GLY 283 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3my0 s SER 284 N -4.00 4.17 0.34 1.61 1.04 -1.26 -1.41 113.70 114.20 3my0 s SER 284 Ca 0.00 1.03 0.02 0.00 0.48 0.00 0.00 55.95 57.47 3my0 s SER 284 Cb 0.00 -1.65 0.61 0.00 0.10 0.00 0.00 66.02 65.08 3my0 s SER 284 CO 0.00 -2.14 2.00 0.25 0.98 0.00 0.00 173.24 174.33 3my0 h LEU 285 N -1.21 0.76 -0.03 2.42 5.85 -0.25 0.04 115.31 122.89 3my0 h LEU 285 Ca -0.48 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.25 3my0 h LEU 285 Cb 1.31 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 3my0 h LEU 285 CO 0.62 0.55 -0.19 0.22 -0.34 0.00 0.00 178.44 179.30 3my0 h TYR 286 N 0.90 -0.51 -0.36 1.25 3.20 -1.74 0.94 116.97 120.64 3my0 h TYR 286 Ca 0.25 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 3my0 h TYR 286 Cb -0.10 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3my0 h TYR 286 CO -0.00 -0.28 0.23 -0.44 -1.64 0.00 0.00 178.16 176.04 3my0 h ASP 287 N -0.30 0.43 -0.07 -2.11 3.32 -1.66 -1.98 116.42 114.05 3my0 h ASP 287 Ca 0.07 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3my0 h ASP 287 Cb 0.39 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 3my0 h ASP 287 CO -0.21 0.33 0.02 0.15 -1.72 0.00 0.00 179.24 177.82 3my0 h PHE 288 N 0.49 0.11 0.00 4.55 3.57 -0.84 -2.48 116.94 122.34 3my0 h PHE 288 Ca 0.13 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3my0 h PHE 288 Cb -0.03 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3my0 h PHE 288 CO -0.05 0.24 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.16 3my0 h LEU 289 N -0.06 0.00 0.16 0.59 3.38 -0.74 -0.39 115.31 118.24 3my0 h LEU 289 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3my0 h LEU 289 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3my0 h LEU 289 CO -0.00 0.05 -0.08 -0.61 0.09 0.00 0.00 178.44 177.90 3my0 h GLN 290 N 0.00 -0.21 0.04 1.13 5.75 -0.88 -3.35 115.11 117.59 3my0 h GLN 290 Ca -0.00 0.01 -0.32 0.00 -0.15 0.00 0.00 58.65 58.19 3my0 h GLN 290 Cb 0.18 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 3my0 h GLN 290 CO 0.01 -0.03 -1.83 -2.13 -2.65 0.00 0.00 178.83 172.19 3my0 n ARG 291 N -5.12 0.67 -4.18 1.69 0.63 -1.08 -4.79 116.66 104.48 3my0 n ARG 291 Ca -0.09 0.27 -0.32 0.00 -0.92 0.00 0.00 57.85 56.80 3my0 n ARG 291 Cb 0.16 -1.75 -0.08 0.00 0.45 0.00 0.00 32.46 31.24 3my0 n ARG 291 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3my0 s GLN 292 N -2.58 2.83 0.15 -0.14 -1.52 -0.18 -5.11 119.66 113.11 3my0 s GLN 292 Ca -0.11 -0.63 0.04 0.00 -1.95 0.00 0.00 55.36 52.72 3my0 s GLN 292 Cb 0.07 -2.70 -0.04 0.00 -0.22 0.00 0.00 33.01 30.12 3my0 s GLN 292 CO 0.80 0.61 0.15 0.95 -0.25 0.00 0.00 175.29 177.56 3my0 s THR 293 N -1.19 4.63 -0.15 -0.19 -4.23 -1.26 -4.57 115.64 108.68 3my0 s THR 293 Ca 0.23 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 3my0 s THR 293 Cb -0.12 -3.35 -0.00 0.00 1.34 0.00 0.00 72.50 70.37 3my0 s THR 293 CO 0.14 -0.08 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.24 3my0 s LEU 294 N -3.04 2.52 0.62 4.79 1.43 -0.32 -4.99 118.68 119.69 3my0 s LEU 294 Ca 0.31 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 3my0 s LEU 294 Cb -0.10 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3my0 s LEU 294 CO 0.24 0.10 1.24 -0.70 0.23 0.00 0.00 176.35 177.46 3my0 s GLU 295 N 0.75 2.77 0.25 1.70 2.12 -1.26 -0.85 118.70 124.17 3my0 s GLU 295 Ca -0.06 1.91 -0.03 0.00 0.36 0.00 0.00 54.97 57.15 3my0 s GLU 295 Cb -0.15 -1.89 0.49 0.00 0.26 0.00 0.00 34.13 32.83 3my0 s GLU 295 CO 0.01 -1.39 1.72 -1.35 -0.54 0.00 0.00 175.26 173.71 3my0 h PRO 296 N 0.69 0.42 -0.63 4.30 0.11 -1.97 -0.49 132.00 134.43 3my0 h PRO 296 Ca -0.50 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.69 3my0 h PRO 296 Cb 1.31 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 3my0 h PRO 296 CO 0.54 0.28 0.20 1.25 -0.21 0.00 0.00 178.00 180.06 3my0 h HIS 297 N 0.44 0.34 -0.30 0.65 -0.00 -2.00 -1.95 115.15 112.34 3my0 h HIS 297 Ca 0.43 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.69 3my0 h HIS 297 Cb 0.68 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 28.03 3my0 h HIS 297 CO -0.17 0.04 -0.38 1.25 -0.00 0.00 0.00 177.93 178.67 3my0 h LEU 298 N 0.36 0.85 -0.87 0.26 5.85 -1.51 -2.04 115.31 118.21 3my0 h LEU 298 Ca 0.33 -0.50 0.12 0.00 0.84 0.00 0.00 57.88 58.67 3my0 h LEU 298 Cb 0.46 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 3my0 h LEU 298 CO -0.36 1.18 0.50 0.00 -0.34 0.00 0.00 178.44 179.42 3my0 h ALA 299 N 0.70 1.29 -0.20 1.25 0.00 -0.89 -1.30 119.26 120.11 3my0 h ALA 299 Ca 0.04 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3my0 h ALA 299 Cb 0.97 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3my0 h ALA 299 CO 0.09 0.06 -0.47 1.25 0.00 0.00 0.00 179.25 180.18 3my0 h LEU 300 N 0.78 0.56 -0.19 0.00 7.12 -1.12 -1.76 115.31 120.70 3my0 h LEU 300 Ca 0.44 -0.27 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 3my0 h LEU 300 Cb 0.50 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 3my0 h LEU 300 CO -0.29 0.95 0.04 -0.09 -0.13 0.00 0.00 178.44 178.92 3my0 h ARG 301 N 0.42 0.32 -0.37 1.25 2.43 -0.60 0.33 114.38 118.16 3my0 h ARG 301 Ca 0.02 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3my0 h ARG 301 Cb 0.98 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 3my0 h ARG 301 CO 0.09 0.46 0.12 -0.07 -1.51 0.00 0.00 179.97 179.06 3my0 h LEU 302 N 0.12 0.53 -0.92 3.80 3.38 -1.30 -2.05 115.31 118.87 3my0 h LEU 302 Ca 0.06 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3my0 h LEU 302 Cb 0.29 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3my0 h LEU 302 CO 0.00 0.59 0.33 0.00 0.09 0.00 0.00 178.44 179.45 3my0 h ALA 303 N 0.96 1.15 -0.15 1.53 0.00 -1.02 -1.48 119.26 120.25 3my0 h ALA 303 Ca 0.12 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 3my0 h ALA 303 Cb 0.24 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3my0 h ALA 303 CO -0.00 0.63 -0.71 -0.24 0.00 0.00 0.00 179.25 178.92 3my0 h VAL 304 N 1.09 1.29 -0.40 0.00 3.04 -0.25 -2.53 116.25 118.51 3my0 h VAL 304 Ca 0.26 -1.93 -0.16 0.00 -1.01 0.00 0.00 66.70 63.87 3my0 h VAL 304 Cb 0.16 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 3my0 h VAL 304 CO -0.03 0.61 -0.37 0.77 -1.01 0.00 0.00 177.57 177.54 3my0 h SER 305 N 0.47 1.01 -0.25 3.17 4.64 -1.30 -0.33 113.55 120.97 3my0 h SER 305 Ca -0.05 -0.46 0.02 0.00 -0.47 0.00 0.00 61.79 60.84 3my0 h SER 305 Cb 1.34 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 3my0 h SER 305 CO 0.15 1.26 0.11 0.00 -0.87 0.00 0.00 176.83 177.48 3my0 h ALA 306 N 0.79 0.29 -0.53 5.18 0.00 -1.33 -1.82 119.26 121.84 3my0 h ALA 306 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3my0 h ALA 306 Cb 0.96 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3my0 h ALA 306 CO 0.09 -0.29 0.35 0.00 0.00 0.00 0.00 179.25 179.40 3my0 h ALA 307 N 1.13 1.82 -0.02 0.00 0.00 -1.08 -1.64 119.26 119.48 3my0 h ALA 307 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3my0 h ALA 307 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3my0 h ALA 307 CO -0.08 0.10 0.01 0.00 0.00 0.00 0.00 179.25 179.28 3my0 h GLY 309 N -0.12 -0.49 1.01 0.00 0.00 -0.51 -1.13 103.07 101.82 3my0 h GLY 309 Ca 0.01 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 3my0 h GLY 309 CO -0.00 -0.23 0.40 -2.00 0.00 0.00 0.00 176.54 174.71 3my0 h LEU 310 N -0.45 0.89 -0.88 3.11 5.85 -1.32 -1.67 115.31 120.83 3my0 h LEU 310 Ca 0.07 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3my0 h LEU 310 Cb 0.55 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3my0 h LEU 310 CO -0.28 0.72 0.58 0.00 -0.34 0.00 0.00 178.44 179.12 3my0 h ALA 311 N 1.20 1.13 -0.56 1.25 0.00 -0.93 -0.81 119.26 120.55 3my0 h ALA 311 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3my0 h ALA 311 Cb 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3my0 h ALA 311 CO -0.04 0.48 0.26 1.25 0.00 0.00 0.00 179.25 181.19 3my0 h HIS 312 N 1.15 0.81 -0.19 0.00 -0.00 -0.72 -1.20 115.15 115.01 3my0 h HIS 312 Ca 0.33 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.66 3my0 h HIS 312 Cb -0.08 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.07 3my0 h HIS 312 CO -0.01 0.64 0.12 -0.07 -0.00 0.00 0.00 177.93 178.60 3my0 h LEU 313 N 0.75 0.22 -0.55 0.26 3.38 -0.89 -3.28 115.31 115.19 3my0 h LEU 313 Ca 0.19 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 3my0 h LEU 313 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3my0 h LEU 313 CO -0.02 0.17 -0.65 0.45 0.09 0.00 0.00 178.44 178.48 3my0 h HIS 314 N 0.24 0.40 -3.39 1.13 3.86 -0.92 0.43 115.15 116.91 3my0 h HIS 314 Ca 0.07 -0.16 -0.55 0.00 -1.16 0.00 0.00 60.37 58.56 3my0 h HIS 314 Cb -0.01 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 3my0 h HIS 314 CO -0.06 0.86 0.16 0.54 0.86 0.00 0.00 177.93 180.29 3my0 s VAL 315 N -3.71 4.95 0.11 2.45 0.11 -0.47 -4.27 120.40 119.57 3my0 s VAL 315 Ca -0.05 1.61 -0.30 0.00 -2.93 0.00 0.00 61.98 60.31 3my0 s VAL 315 Cb 0.11 -4.11 -0.07 0.00 -1.53 0.00 0.00 36.38 30.79 3my0 s VAL 315 CO 0.81 0.26 1.20 -0.70 -3.33 0.00 0.00 175.10 173.33 3my0 s GLU 316 N 0.67 4.46 -0.22 1.54 2.12 -1.26 -4.52 118.70 121.49 3my0 s GLU 316 Ca 0.41 1.81 -0.08 0.00 0.36 0.00 0.00 54.97 57.47 3my0 s GLU 316 Cb -0.19 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 3my0 s GLU 316 CO 0.21 -0.18 0.08 0.42 -0.54 0.00 0.00 175.26 175.26 3my0 s ILE 317 N 0.58 4.65 0.31 -3.70 1.01 -0.71 -4.96 121.20 118.39 3my0 s ILE 317 Ca 0.56 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 3my0 s ILE 317 Cb -0.31 -3.15 0.06 0.00 0.01 0.00 0.00 42.46 39.08 3my0 s ILE 317 CO 0.32 0.38 0.43 0.49 0.00 0.00 0.00 174.94 176.56 3my0 n PHE 318 N 4.34 -3.23 0.00 3.97 3.72 -1.26 -0.10 117.46 124.90 3my0 n PHE 318 Ca -0.16 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.50 3my0 n PHE 318 Cb 0.52 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 3my0 n PHE 318 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3my0 n GLY 319 N 1.72 0.39 0.33 1.37 0.00 -1.26 -3.27 105.19 104.46 3my0 n GLY 319 Ca 0.07 -1.74 0.18 0.00 0.00 0.00 0.00 46.02 44.53 3my0 n GLY 319 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3my0 h THR 320 N 0.00 0.45 -0.97 2.61 1.35 -2.05 0.43 112.91 114.72 3my0 h THR 320 Ca 0.00 -0.16 -0.60 0.00 -0.55 0.00 0.00 66.41 65.11 3my0 h THR 320 Cb 0.00 -0.05 -0.39 0.00 -1.73 0.00 0.00 68.15 65.98 3my0 h THR 320 CO 0.00 0.08 -0.34 0.00 -0.25 0.00 0.00 175.52 175.02 3my0 n GLN 321 N -4.98 3.34 0.00 4.72 6.02 -1.26 -5.00 117.38 120.23 3my0 n GLN 321 Ca 0.27 -3.99 0.00 0.00 -0.01 0.00 0.00 57.00 53.28 3my0 n GLN 321 Cb 0.79 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.77 3my0 n GLN 321 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3my0 n GLY 322 N -0.72 -2.51 3.25 1.08 0.00 0.15 -4.94 105.19 101.50 3my0 n GLY 322 Ca 0.48 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 3my0 n GLY 322 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3my0 s LYS 323 N -0.25 0.58 1.00 1.61 -2.85 0.85 -4.45 119.74 116.23 3my0 s LYS 323 Ca 0.00 0.11 -0.14 0.00 -1.00 0.00 0.00 55.97 54.94 3my0 s LYS 323 Cb 0.00 0.27 0.19 0.00 -2.06 0.00 0.00 37.83 36.23 3my0 s LYS 323 CO 0.00 -0.13 1.12 -1.25 0.10 0.00 0.00 175.35 175.19 3my0 s PRO 324 N -0.70 0.40 0.21 1.78 0.04 -1.26 -1.73 135.00 133.73 3my0 s PRO 324 Ca -0.08 0.30 -0.30 0.00 0.04 0.00 0.00 61.00 60.96 3my0 s PRO 324 Cb -0.04 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 3my0 s PRO 324 CO 0.03 -2.71 1.26 0.00 0.04 0.00 0.00 177.00 175.62 3my0 s ALA 325 N -3.12 3.48 -0.05 8.56 0.00 -1.02 -4.60 121.76 125.01 3my0 s ALA 325 Ca 0.66 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.70 3my0 s ALA 325 Cb -0.15 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.52 3my0 s ALA 325 CO 0.56 -0.46 -0.13 0.42 0.00 0.00 0.00 175.76 176.14 3my0 s ILE 326 N -0.11 1.19 -0.10 0.00 1.01 0.15 -1.61 121.20 121.73 3my0 s ILE 326 Ca 0.54 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 3my0 s ILE 326 Cb -0.35 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 3my0 s ILE 326 CO 0.39 0.36 -0.05 0.00 0.00 0.00 0.00 174.94 175.64 3my0 s ALA 327 N 0.41 3.01 -0.03 9.38 0.00 0.11 -3.09 121.76 131.55 3my0 s ALA 327 Ca -0.10 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 50.81 3my0 s ALA 327 Cb -0.14 -1.36 -0.12 0.00 0.00 0.00 0.00 23.12 21.50 3my0 s ALA 327 CO 0.03 0.45 0.82 1.25 0.00 0.00 0.00 175.76 178.30 3my0 h HIS 328 N 5.77 -0.45 0.00 0.00 2.76 -1.87 -1.67 115.15 119.70 3my0 h HIS 328 Ca -0.42 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 3my0 h HIS 328 Cb 1.18 0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.29 3my0 h HIS 328 CO 0.56 -0.16 0.00 2.89 -1.30 0.00 0.00 177.93 179.92 3my0 n ARG 329 N -5.11 0.00 -2.69 5.26 1.85 -1.26 -3.16 116.66 111.55 3my0 n ARG 329 Ca -0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.70 3my0 n ARG 329 Cb 0.25 -2.58 0.06 0.00 -1.05 0.00 0.00 32.46 29.14 3my0 n ARG 329 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 3my0 n ASP 330 N 0.00 0.58 -4.65 2.89 2.03 -1.26 -3.98 116.55 112.15 3my0 n ASP 330 Ca 0.00 -2.54 -0.43 0.00 0.52 0.00 0.00 54.79 52.34 3my0 n ASP 330 Cb 0.00 -0.12 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 3my0 n ASP 330 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 3my0 s PHE 331 N -2.32 3.02 0.24 -0.67 5.36 -1.26 -4.82 117.98 117.53 3my0 s PHE 331 Ca 0.25 1.16 -0.20 0.00 -0.96 0.00 0.00 56.93 57.18 3my0 s PHE 331 Cb 0.43 -3.49 0.03 0.00 -0.34 0.00 0.00 43.02 39.65 3my0 s PHE 331 CO -0.01 -1.20 0.64 -1.59 -1.46 0.00 0.00 175.22 171.60 3my0 s LYS 332 N 3.49 1.59 0.50 10.12 -2.85 -1.26 -4.72 119.74 126.61 3my0 s LYS 332 Ca 0.50 -0.88 0.27 0.00 -1.00 0.00 0.00 55.97 54.87 3my0 s LYS 332 Cb -0.18 0.58 1.29 0.00 -2.06 0.00 0.00 37.83 37.46 3my0 s LYS 332 CO 0.13 -0.71 1.99 0.66 0.10 0.00 0.00 175.35 177.52 3my0 h SER 333 N 2.06 0.00 1.45 0.03 4.64 -1.93 -1.81 113.55 117.99 3my0 h SER 333 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3my0 h SER 333 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3my0 h SER 333 CO 0.30 0.15 0.00 0.03 -0.87 0.00 0.00 176.83 176.44 3my0 h ARG 334 N 0.00 0.00 -0.51 4.77 3.08 -1.96 -2.75 114.38 117.01 3my0 h ARG 334 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3my0 h ARG 334 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3my0 h ARG 334 CO 0.02 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 3my0 n ASN 335 N -3.03 5.04 -4.16 7.04 3.02 -0.69 -4.84 115.26 117.64 3my0 n ASN 335 Ca 0.02 -2.83 -0.30 0.00 -0.03 0.00 0.00 54.58 51.44 3my0 n ASN 335 Cb 0.40 -0.62 -0.17 0.00 -0.61 0.00 0.00 39.78 38.79 3my0 n ASN 335 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3my0 s VAL 336 N -2.55 1.84 0.15 2.41 1.01 -1.19 -0.66 120.40 121.41 3my0 s VAL 336 Ca 0.50 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.64 3my0 s VAL 336 Cb 0.37 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3my0 s VAL 336 CO 0.16 0.51 0.22 -0.76 0.00 0.00 0.00 175.10 175.23 3my0 s LEU 337 N 0.57 4.11 -0.22 3.92 1.43 -0.52 -0.01 118.68 127.97 3my0 s LEU 337 Ca -0.14 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 3my0 s LEU 337 Cb -0.17 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 3my0 s LEU 337 CO 0.05 0.07 -0.02 -0.69 0.23 0.00 0.00 176.35 175.98 3my0 s VAL 338 N -1.73 3.63 0.77 -1.59 1.01 -0.50 -1.45 120.40 120.54 3my0 s VAL 338 Ca 0.33 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 3my0 s VAL 338 Cb -0.11 -2.65 0.08 0.00 0.00 0.00 0.00 36.38 33.70 3my0 s VAL 338 CO 0.26 0.42 1.11 -0.54 0.00 0.00 0.00 175.10 176.35 3my0 s LYS 339 N 1.33 2.01 0.29 2.72 1.02 0.03 -4.13 119.74 123.01 3my0 s LYS 339 Ca 0.04 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 55.97 3my0 s LYS 339 Cb -0.14 -2.05 0.66 0.00 -0.52 0.00 0.00 37.83 35.77 3my0 s LYS 339 CO -0.01 -1.47 1.80 0.77 -0.92 0.00 0.00 175.35 175.52 3my0 h SER 340 N -0.87 0.84 -0.20 2.83 0.02 -1.97 0.16 113.55 114.36 3my0 h SER 340 Ca -0.45 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.53 3my0 h SER 340 Cb 1.32 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 3my0 h SER 340 CO 0.62 0.36 0.06 -0.46 -1.14 0.00 0.00 176.83 176.27 3my0 n ASN 341 N -4.71 2.64 -3.61 3.07 0.23 -1.26 -4.87 115.26 106.75 3my0 n ASN 341 Ca 0.21 -2.33 -0.27 0.00 -0.53 0.00 0.00 54.58 51.67 3my0 n ASN 341 Cb 0.48 -0.57 -0.00 0.00 -2.08 0.00 0.00 39.78 37.61 3my0 n ASN 341 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3my0 n LEU 342 N 0.13 -1.77 -4.71 -4.53 4.77 0.04 -4.96 117.00 105.97 3my0 n LEU 342 Ca 0.11 -0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 55.24 3my0 n LEU 342 Cb 0.62 -2.21 -0.07 0.00 -2.33 0.00 0.00 43.42 39.44 3my0 n LEU 342 CO 0.12 0.23 -0.30 -1.10 -1.33 0.00 0.00 177.39 175.02 3my0 s GLN 343 N -6.28 2.61 0.46 3.23 -1.52 -1.26 -4.35 119.66 112.56 3my0 s GLN 343 Ca 0.51 -0.93 -0.07 0.00 -1.95 0.00 0.00 55.36 52.92 3my0 s GLN 343 Cb -0.27 -2.52 -0.04 0.00 -0.22 0.00 0.00 33.01 29.96 3my0 s GLN 343 CO 0.63 0.50 0.79 0.00 -0.25 0.00 0.00 175.29 176.95 3my0 s ILE 346 N 0.44 3.80 0.43 0.00 1.01 -0.36 -1.44 121.20 125.08 3my0 s ILE 346 Ca -0.03 1.65 0.03 0.00 0.00 0.00 0.00 60.65 62.30 3my0 s ILE 346 Cb -0.04 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 3my0 s ILE 346 CO -0.02 0.27 0.10 0.00 0.00 0.00 0.00 174.94 175.28 3my0 s ALA 347 N -1.36 3.19 -0.32 9.38 0.00 0.16 -0.09 121.76 132.72 3my0 s ALA 347 Ca 0.48 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 3my0 s ALA 347 Cb -0.26 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.44 3my0 s ALA 347 CO 0.33 -0.26 0.40 -3.47 0.00 0.00 0.00 175.76 172.75 3my0 n ASP 348 N -1.28 -6.67 -1.52 0.00 4.64 -1.26 -4.83 116.55 105.63 3my0 n ASP 348 Ca -0.09 0.53 0.06 0.00 -1.38 0.00 0.00 54.79 53.91 3my0 n ASP 348 Cb 0.65 -4.44 0.31 0.00 -1.04 0.00 0.00 41.12 36.61 3my0 n ASP 348 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3my0 n LEU 349 N -0.21 4.48 0.29 -2.67 4.32 -1.26 -4.61 117.00 117.35 3my0 n LEU 349 Ca 0.08 -2.27 0.16 0.00 -0.02 0.00 0.00 56.01 53.96 3my0 n LEU 349 Cb 0.30 -0.60 0.91 0.00 -1.62 0.00 0.00 43.42 42.41 3my0 n LEU 349 CO 0.37 0.59 1.09 1.23 -1.22 0.00 0.00 177.39 179.45 3my0 h GLY 350 N 4.32 0.00 -0.85 -0.72 0.00 -1.90 -1.86 103.07 102.07 3my0 h GLY 350 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3my0 h GLY 350 CO 0.32 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.90 3my0 n LEU 351 N -3.64 2.61 -4.76 3.11 4.77 -1.26 -4.52 117.00 113.31 3my0 n LEU 351 Ca -0.03 -2.00 -0.38 0.00 -0.03 0.00 0.00 56.01 53.58 3my0 n LEU 351 Cb 0.13 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3my0 n LEU 351 CO 0.27 0.65 0.91 0.00 -1.33 0.00 0.00 177.39 177.89 3my0 s ALA 352 N -1.00 2.82 0.09 -1.18 0.00 -0.70 -4.65 121.76 117.15 3my0 s ALA 352 Ca 0.15 1.15 0.09 0.00 0.00 0.00 0.00 51.96 53.35 3my0 s ALA 352 Cb 0.08 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3my0 s ALA 352 CO 0.10 -1.10 -0.23 0.14 0.00 0.00 0.00 175.76 174.68 3my0 s VAL 353 N -1.43 1.87 0.25 0.00 -7.23 -0.63 -4.54 120.40 108.69 3my0 s VAL 353 Ca 0.70 -1.51 0.04 0.00 -1.81 0.00 0.00 61.98 59.39 3my0 s VAL 353 Cb -0.35 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 3my0 s VAL 353 CO 0.41 0.07 -0.01 -0.04 -0.31 0.00 0.00 175.10 175.22 3my0 s MET 354 N -1.74 1.39 -0.30 4.82 -1.94 -0.88 -0.71 119.30 119.95 3my0 s MET 354 Ca 0.09 -1.71 -0.15 0.00 -1.71 0.00 0.00 55.69 52.21 3my0 s MET 354 Cb -0.10 -0.72 0.16 0.00 2.01 0.00 0.00 34.83 36.19 3my0 s MET 354 CO 0.04 -0.08 0.96 -1.58 -0.01 0.00 0.00 175.02 174.34 3my0 s HIS 355 N -3.35 -0.73 -0.13 -0.03 5.04 -0.64 -2.13 115.29 113.33 3my0 s HIS 355 Ca 0.29 1.27 -0.01 0.00 -1.54 0.00 0.00 55.06 55.08 3my0 s HIS 355 Cb 0.06 0.44 -0.02 0.00 0.04 0.00 0.00 32.58 33.09 3my0 s HIS 355 CO 0.10 -0.36 -0.09 -1.54 -2.34 0.00 0.00 174.74 170.51 3my0 s SER 356 N 2.38 4.41 -0.05 9.88 1.04 -1.26 -2.44 113.70 127.66 3my0 s SER 356 Ca -0.03 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 3my0 s SER 356 Cb -0.06 -1.57 -0.07 0.00 0.10 0.00 0.00 66.02 64.42 3my0 s SER 356 CO -0.17 0.21 1.39 1.67 0.98 0.00 0.00 173.24 177.31 3my0 n GLN 357 N 3.26 0.61 -0.03 4.02 7.27 -1.26 -3.70 117.38 127.55 3my0 n GLN 357 Ca -0.18 -0.36 -0.05 0.00 0.07 0.00 0.00 57.00 56.48 3my0 n GLN 357 Cb 0.53 -1.71 -0.02 0.00 2.41 0.00 0.00 30.24 31.45 3my0 n GLN 357 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3my0 n GLY 358 N 2.98 -0.34 2.92 1.69 0.00 -1.26 -4.98 105.19 106.21 3my0 n GLY 358 Ca 0.13 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 3my0 n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3my0 s SER 359 N -5.79 2.31 -0.15 1.61 0.01 -1.24 -5.11 113.70 105.33 3my0 s SER 359 Ca -0.16 -0.36 -0.29 0.00 1.31 0.00 0.00 55.95 56.45 3my0 s SER 359 Cb 0.02 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 3my0 s SER 359 CO 0.24 -0.12 1.76 -1.81 0.41 0.00 0.00 173.24 173.72 3my0 s ASP 360 N 1.67 6.31 0.14 2.44 1.11 -1.26 -4.79 116.67 122.29 3my0 s ASP 360 Ca 0.05 1.91 -0.25 0.00 0.18 0.00 0.00 52.55 54.44 3my0 s ASP 360 Cb -0.13 -2.53 0.06 0.00 1.07 0.00 0.00 42.92 41.40 3my0 s ASP 360 CO -0.09 -1.27 0.82 -0.72 1.18 0.00 0.00 175.17 175.09 3my0 s TYR 361 N 5.34 -0.28 -0.17 4.23 -0.85 -1.26 -5.16 117.35 119.19 3my0 s TYR 361 Ca 0.78 0.00 -0.04 0.00 -0.52 0.00 0.00 57.07 57.30 3my0 s TYR 361 Cb -0.30 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.63 3my0 s TYR 361 CO 0.32 -0.85 -0.03 -1.17 -1.52 0.00 0.00 175.55 172.29 3my0 s LEU 362 N -2.78 3.22 -0.72 -3.49 2.96 -1.26 -4.72 118.68 111.88 3my0 s LEU 362 Ca 0.08 -0.16 -0.23 0.00 -0.22 0.00 0.00 54.13 53.60 3my0 s LEU 362 Cb -0.02 -1.78 0.07 0.00 0.50 0.00 0.00 46.19 44.95 3my0 s LEU 362 CO -0.03 0.14 1.07 -0.62 -1.32 0.00 0.00 176.35 175.59 3my0 s ASP 363 N 0.53 6.24 -0.16 3.68 3.68 -0.90 -4.99 116.67 124.74 3my0 s ASP 363 Ca -0.03 -1.03 0.01 0.00 2.13 0.00 0.00 52.55 53.63 3my0 s ASP 363 Cb -0.14 -2.45 0.01 0.00 -1.45 0.00 0.00 42.92 38.88 3my0 s ASP 363 CO 0.03 -1.48 -0.18 -0.63 0.13 0.00 0.00 175.17 173.04 3my0 s ILE 364 N 4.28 2.39 0.87 4.11 1.09 -1.26 -2.07 121.20 130.62 3my0 s ILE 364 Ca 0.27 -0.86 -0.11 0.00 -1.10 0.00 0.00 60.65 58.85 3my0 s ILE 364 Cb -0.13 -2.00 0.11 0.00 -1.06 0.00 0.00 42.46 39.39 3my0 s ILE 364 CO 0.08 0.53 1.09 -0.83 -0.10 0.00 0.00 174.94 175.71 3my0 s GLY 365 N 0.93 1.62 0.00 6.18 0.00 -1.26 -4.94 107.32 109.85 3my0 s GLY 365 Ca -0.04 -0.05 0.18 0.00 0.00 0.00 0.00 44.72 44.81 3my0 s GLY 365 CO -0.03 0.42 1.41 0.70 0.00 0.00 0.00 173.10 175.60 3my0 n ASN 366 N -3.80 2.72 -4.73 1.64 3.02 -1.26 -4.97 115.26 107.89 3my0 n ASN 366 Ca 0.07 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.24 3my0 n ASN 366 Cb 0.55 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 3my0 n ASN 366 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3my0 s ASN 367 N -1.13 6.45 0.36 6.41 3.84 -1.26 -4.91 114.94 124.69 3my0 s ASN 367 Ca 0.35 2.81 0.19 0.00 0.21 0.00 0.00 52.86 56.42 3my0 s ASN 367 Cb 0.19 -2.61 0.41 0.00 -0.55 0.00 0.00 41.25 38.69 3my0 s ASN 367 CO 0.25 -0.91 1.61 -0.65 -2.79 0.00 0.00 177.10 174.61 3my0 h PRO 368 N 6.30 0.00 -6.78 0.43 0.11 -1.97 -3.46 132.00 126.63 3my0 h PRO 368 Ca -0.44 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.10 3my0 h PRO 368 Cb 1.21 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.45 3my0 h PRO 368 CO 0.90 0.35 0.32 0.54 -0.21 0.00 0.00 178.00 179.90 3my0 n ARG 369 N -3.28 1.51 -4.46 1.05 1.74 -1.26 -5.03 116.66 106.93 3my0 n ARG 369 Ca 0.01 0.55 -0.28 0.00 -0.77 0.00 0.00 57.85 57.36 3my0 n ARG 369 Cb 0.60 -2.24 -0.08 0.00 -1.02 0.00 0.00 32.46 29.72 3my0 n ARG 369 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3my0 s VAL 370 N -1.29 1.84 0.72 1.55 -7.23 -1.26 -5.06 120.40 109.66 3my0 s VAL 370 Ca 0.65 -1.87 -0.16 0.00 -1.81 0.00 0.00 61.98 58.79 3my0 s VAL 370 Cb -0.50 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.72 3my0 s VAL 370 CO 0.55 0.00 0.82 0.61 -0.31 0.00 0.00 175.10 176.77 3my0 n GLY 371 N -1.19 -0.81 3.70 2.32 0.00 -1.26 -4.89 105.19 103.07 3my0 n GLY 371 Ca -0.07 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 3my0 n GLY 371 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3my0 n THR 372 N -2.46 0.05 -0.28 2.61 -1.04 -1.26 -4.87 114.28 107.03 3my0 n THR 372 Ca 0.12 -0.01 -0.02 0.00 -2.04 0.00 0.00 64.05 62.10 3my0 n THR 372 Cb 0.49 -1.88 0.16 0.00 -1.82 0.00 0.00 70.33 67.29 3my0 n THR 372 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3my0 h LYS 373 N 6.79 1.13 -0.34 -2.82 1.57 -1.90 -1.58 116.57 119.42 3my0 h LYS 373 Ca -0.44 -0.11 0.10 0.00 -1.87 0.00 0.00 60.65 58.33 3my0 h LYS 373 Cb 1.22 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 3my0 h LYS 373 CO 0.94 0.80 0.34 -0.09 -0.57 0.00 0.00 179.45 180.87 3my0 h ARG 374 N 1.15 0.00 -0.22 3.15 2.43 -1.89 -2.45 114.38 116.55 3my0 h ARG 374 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 3my0 h ARG 374 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3my0 h ARG 374 CO -0.05 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.07 3my0 n TYR 375 N -3.84 0.28 -2.31 2.20 4.01 -0.61 -4.98 117.16 111.92 3my0 n TYR 375 Ca 0.05 -0.30 -0.41 0.00 -0.16 0.00 0.00 57.90 57.09 3my0 n TYR 375 Cb 0.51 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 3my0 n TYR 375 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3my0 s MET 376 N -0.98 4.47 0.86 -0.72 -1.94 -0.92 -4.32 119.30 115.74 3my0 s MET 376 Ca 0.19 1.96 -0.12 0.00 -1.71 0.00 0.00 55.69 56.02 3my0 s MET 376 Cb 0.11 -3.19 0.11 0.00 2.01 0.00 0.00 34.83 33.86 3my0 s MET 376 CO 0.15 -0.09 1.10 0.00 -0.01 0.00 0.00 175.02 176.17 3my0 s ALA 377 N -0.37 1.85 0.21 3.03 0.00 -1.26 -4.84 121.76 120.38 3my0 s ALA 377 Ca 0.52 -0.19 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 3my0 s ALA 377 Cb -0.35 -3.13 0.24 0.00 0.00 0.00 0.00 23.12 19.88 3my0 s ALA 377 CO 0.40 -2.09 1.80 -1.35 0.00 0.00 0.00 175.76 174.52 3my0 h PRO 378 N -1.36 0.64 0.00 0.00 0.11 -1.92 -2.20 132.00 127.27 3my0 h PRO 378 Ca -0.49 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3my0 h PRO 378 Cb 1.28 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3my0 h PRO 378 CO 0.58 0.42 -0.02 1.05 -0.21 0.00 0.00 178.00 179.82 3my0 h GLU 379 N 0.66 0.00 0.21 1.05 9.09 -1.92 0.41 114.58 124.07 3my0 h GLU 379 Ca 0.30 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.39 3my0 h GLU 379 Cb 0.20 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.32 3my0 h GLU 379 CO -0.19 0.02 -1.44 0.28 0.05 0.00 0.00 179.01 177.73 3my0 h VAL 380 N 0.00 1.31 0.01 -1.06 2.07 -1.77 -1.77 116.25 115.04 3my0 h VAL 380 Ca -0.00 -2.80 -0.19 0.00 0.82 0.00 0.00 66.70 64.53 3my0 h VAL 380 Cb 0.33 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 3my0 h VAL 380 CO 0.00 0.84 -0.89 -0.07 0.02 0.00 0.00 177.57 177.47 3my0 h LEU 381 N 0.12 0.09 -1.32 2.57 3.38 -0.91 -2.81 115.31 116.42 3my0 h LEU 381 Ca -0.23 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 3my0 h LEU 381 Cb 2.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 3my0 h LEU 381 CO 0.24 0.93 -0.22 0.44 0.09 0.00 0.00 178.44 179.92 3my0 h ASP 382 N 0.03 0.00 -1.66 -0.43 3.32 -0.36 -3.47 116.42 113.85 3my0 h ASP 382 Ca -0.02 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 3my0 h ASP 382 Cb 1.55 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.05 3my0 h ASP 382 CO 0.12 0.22 -0.35 -0.62 -1.72 0.00 0.00 179.24 176.90 3my0 n GLU 383 N -3.50 -1.14 -0.10 3.56 1.02 -1.06 -4.90 120.64 114.51 3my0 n GLU 383 Ca -0.01 0.82 0.12 0.00 -0.02 0.00 0.00 57.16 58.08 3my0 n GLU 383 Cb 0.39 -5.09 0.19 0.00 -0.02 0.00 0.00 31.44 26.91 3my0 n GLU 383 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3my0 n GLN 384 N -2.48 2.36 -2.35 3.49 1.13 -0.81 -4.96 117.38 113.75 3my0 n GLN 384 Ca -0.17 -2.01 -0.40 0.00 -1.94 0.00 0.00 57.00 52.48 3my0 n GLN 384 Cb 0.59 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.42 3my0 n GLN 384 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 3my0 s ILE 385 N -1.74 3.24 -0.66 5.09 2.07 -0.73 -4.97 121.20 123.49 3my0 s ILE 385 Ca 0.34 1.18 -0.25 0.00 -1.41 0.00 0.00 60.65 60.51 3my0 s ILE 385 Cb 0.21 -3.72 0.04 0.00 0.13 0.00 0.00 42.46 39.12 3my0 s ILE 385 CO 0.31 0.23 1.11 -0.13 -1.91 0.00 0.00 174.94 174.55 3my0 s ARG 386 N -1.79 3.24 0.00 3.50 3.00 -1.26 -4.90 118.95 120.74 3my0 s ARG 386 Ca 0.49 -0.36 0.21 0.00 0.00 0.00 0.00 55.73 56.08 3my0 s ARG 386 Cb -0.33 -4.15 1.09 0.00 0.00 0.00 0.00 34.95 31.57 3my0 s ARG 386 CO 0.42 -1.87 1.66 0.25 0.00 0.00 0.00 175.30 175.77 3my0 n THR 387 N 6.25 0.29 -1.09 0.02 -2.24 -1.26 -2.18 114.28 114.06 3my0 n THR 387 Ca 0.01 0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.91 3my0 n THR 387 Cb 0.48 -0.73 0.26 0.00 -2.10 0.00 0.00 70.33 68.23 3my0 n THR 387 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3my0 n ASP 388 N -1.23 3.79 -3.95 3.42 5.68 -1.26 -4.92 116.55 118.08 3my0 n ASP 388 Ca 0.11 -3.20 -0.28 0.00 -0.50 0.00 0.00 54.79 50.92 3my0 n ASP 388 Cb 0.15 -0.60 -0.17 0.00 -1.14 0.00 0.00 41.12 39.36 3my0 n ASP 388 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3my0 h PHE 390 N 8.11 1.09 -0.93 0.00 3.57 -1.91 -2.99 116.94 123.86 3my0 h PHE 390 Ca -0.33 -0.19 0.09 0.00 3.53 0.00 0.00 57.97 61.07 3my0 h PHE 390 Cb 1.13 -0.28 -0.07 0.00 2.79 0.00 0.00 35.95 39.52 3my0 h PHE 390 CO 0.47 0.98 0.60 0.93 -2.23 0.00 0.00 178.31 179.06 3my0 h GLU 391 N 0.91 0.95 -0.55 1.11 3.07 -1.96 -1.81 114.58 116.31 3my0 h GLU 391 Ca 0.16 -0.06 0.11 0.00 -0.50 0.00 0.00 59.36 59.07 3my0 h GLU 391 Cb 0.57 -0.21 -0.09 0.00 -0.84 0.00 0.00 28.75 28.17 3my0 h GLU 391 CO 0.03 0.63 -0.03 0.77 -1.40 0.00 0.00 179.01 179.02 3my0 h SER 392 N 0.98 -0.29 0.10 1.42 0.02 -1.83 -1.94 113.55 112.01 3my0 h SER 392 Ca 0.43 0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 61.42 3my0 h SER 392 Cb 0.34 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 3my0 h SER 392 CO -0.19 -0.11 -0.33 1.88 -1.14 0.00 0.00 176.83 176.95 3my0 h TYR 393 N 0.09 0.39 -0.54 3.45 0.05 -1.43 -2.18 116.97 116.78 3my0 h TYR 393 Ca 0.28 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.99 3my0 h TYR 393 Cb 0.43 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 3my0 h TYR 393 CO -0.36 0.63 0.32 0.87 -1.05 0.00 0.00 178.16 178.58 3my0 h LYS 394 N 0.29 0.62 0.00 4.88 1.57 -1.17 -2.80 116.57 119.97 3my0 h LYS 394 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3my0 h LYS 394 Cb 0.73 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 3my0 h LYS 394 CO 0.06 0.41 -0.15 -1.49 -0.57 0.00 0.00 179.45 177.71 3my0 h TRP 395 N 0.64 0.00 0.06 -1.35 6.55 -0.73 -1.43 115.95 119.68 3my0 h TRP 395 Ca 0.22 0.00 -0.24 0.00 0.95 0.00 0.00 58.89 59.82 3my0 h TRP 395 Cb 0.03 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.33 3my0 h TRP 395 CO -0.07 0.15 -1.07 1.79 -1.05 0.00 0.00 178.44 178.20 3my0 h THR 396 N 0.00 1.49 -0.70 1.49 1.35 -1.38 -2.55 112.91 112.61 3my0 h THR 396 Ca -0.00 -2.84 0.07 0.00 -0.55 0.00 0.00 66.41 63.09 3my0 h THR 396 Cb 0.35 2.70 -0.06 0.00 -1.73 0.00 0.00 68.15 69.41 3my0 h THR 396 CO 0.02 0.83 0.38 0.44 -0.25 0.00 0.00 175.52 176.94 3my0 h ASP 397 N 0.11 0.54 0.04 5.36 3.32 -1.02 -2.53 116.42 122.25 3my0 h ASP 397 Ca -0.09 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3my0 h ASP 397 Cb 1.75 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.24 3my0 h ASP 397 CO 0.17 0.34 -0.02 0.40 -1.72 0.00 0.00 179.24 178.41 3my0 h ILE 398 N 0.68 1.14 -0.50 0.35 1.08 -1.30 -0.67 117.51 118.28 3my0 h ILE 398 Ca 0.32 -0.58 0.05 0.00 -0.39 0.00 0.00 64.86 64.26 3my0 h ILE 398 Cb 0.25 1.52 -0.07 0.00 -3.07 0.00 0.00 36.82 35.46 3my0 h ILE 398 CO -0.21 0.15 -0.34 -0.25 -0.69 0.00 0.00 178.15 176.80 3my0 h TRP 399 N -0.31 -1.09 -0.82 1.37 2.91 -1.43 0.94 115.95 117.51 3my0 h TRP 399 Ca -0.01 0.07 0.20 0.00 1.13 0.00 0.00 58.89 60.28 3my0 h TRP 399 Cb 0.28 0.54 -0.05 0.00 -0.51 0.00 0.00 29.16 29.43 3my0 h TRP 399 CO 0.01 -0.24 0.56 0.00 -1.03 0.00 0.00 178.44 177.74 3my0 h ALA 400 N -0.23 2.34 -0.30 2.65 0.00 -1.26 -0.81 119.26 121.66 3my0 h ALA 400 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3my0 h ALA 400 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3my0 h ALA 400 CO -0.50 -0.59 -0.13 0.35 0.00 0.00 0.00 179.25 178.38 3my0 h PHE 401 N 0.28 0.71 -0.86 0.00 3.57 0.71 -1.68 116.94 119.66 3my0 h PHE 401 Ca 0.41 -0.17 0.16 0.00 3.53 0.00 0.00 57.97 61.90 3my0 h PHE 401 Cb 1.18 -0.16 -0.10 0.00 2.79 0.00 0.00 35.95 39.66 3my0 h PHE 401 CO -0.00 0.84 0.44 0.78 -2.23 0.00 0.00 178.31 178.14 3my0 h GLY 402 N 0.37 1.43 1.42 2.40 0.00 0.30 -0.25 103.07 108.73 3my0 h GLY 402 Ca 0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 3my0 h GLY 402 CO 0.04 -0.07 -0.12 1.41 0.00 0.00 0.00 176.54 177.80 3my0 h LEU 403 N 0.60 0.68 -0.74 3.11 3.38 -1.09 -1.99 115.31 119.26 3my0 h LEU 403 Ca 0.48 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 3my0 h LEU 403 Cb 0.73 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3my0 h LEU 403 CO -0.39 0.82 -0.42 0.58 0.09 0.00 0.00 178.44 179.13 3my0 h VAL 404 N 0.63 1.31 -0.13 1.22 2.07 -0.35 -2.59 116.25 118.42 3my0 h VAL 404 Ca 0.11 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 3my0 h VAL 404 Cb 0.56 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3my0 h VAL 404 CO 0.04 0.49 0.08 -0.07 0.02 0.00 0.00 177.57 178.12 3my0 h LEU 405 N 0.38 0.15 -0.61 2.57 3.38 -0.72 -2.08 115.31 118.39 3my0 h LEU 405 Ca 0.03 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.10 3my0 h LEU 405 Cb 0.89 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 3my0 h LEU 405 CO 0.08 0.14 -0.01 -0.25 0.09 0.00 0.00 178.44 178.48 3my0 h TRP 406 N 0.15 -0.07 -0.89 1.13 7.01 -1.25 0.37 115.95 122.39 3my0 h TRP 406 Ca 0.05 0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.15 3my0 h TRP 406 Cb 0.01 0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.14 3my0 h TRP 406 CO -0.06 -0.17 0.56 0.93 -2.79 0.00 0.00 178.44 176.91 3my0 h GLU 407 N 0.10 1.01 -0.05 2.65 5.08 -1.13 0.41 114.58 122.65 3my0 h GLU 407 Ca 0.32 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3my0 h GLU 407 Cb 0.51 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3my0 h GLU 407 CO -0.53 0.67 -0.01 0.82 -1.00 0.00 0.00 179.01 178.96 3my0 h ILE 408 N 1.04 1.28 -0.31 3.13 2.04 -0.60 -3.22 117.51 120.87 3my0 h ILE 408 Ca 0.38 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.42 3my0 h ILE 408 Cb 0.13 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3my0 h ILE 408 CO -0.16 0.23 0.08 0.00 0.00 0.00 0.00 178.15 178.31 3my0 h ALA 409 N 0.68 0.34 -0.66 1.87 0.00 0.24 -2.08 119.26 119.65 3my0 h ALA 409 Ca 0.01 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.13 3my0 h ALA 409 Cb 0.38 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3my0 h ALA 409 CO 0.00 -0.32 0.46 -0.09 0.00 0.00 0.00 179.25 179.30 3my0 h ARG 410 N 0.21 0.18 -0.64 0.00 2.43 -1.01 -1.60 114.38 113.95 3my0 h ARG 410 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3my0 h ARG 410 Cb 0.13 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3my0 h ARG 410 CO -0.17 0.12 0.00 -2.13 -1.51 0.00 0.00 179.97 176.28 3my0 n ARG 411 N -4.42 2.66 -3.26 0.20 3.00 -0.81 -3.60 116.66 110.44 3my0 n ARG 411 Ca 0.13 -2.57 -0.36 0.00 -0.00 0.00 0.00 57.85 55.05 3my0 n ARG 411 Cb 0.60 -1.56 -0.06 0.00 0.00 0.00 0.00 32.46 31.44 3my0 n ARG 411 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3my0 s THR 412 N -1.15 4.74 -0.22 5.15 2.01 -0.61 -1.18 115.64 124.38 3my0 s THR 412 Ca 0.47 1.06 -0.21 0.00 0.31 0.00 0.00 61.69 63.32 3my0 s THR 412 Cb 0.25 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 3my0 s THR 412 CO 0.33 0.32 0.63 -0.63 -0.69 0.00 0.00 174.62 174.58 3my0 s ILE 413 N -1.39 5.00 0.02 1.82 1.01 -0.03 -4.77 121.20 122.86 3my0 s ILE 413 Ca 0.37 1.17 0.03 0.00 0.00 0.00 0.00 60.65 62.22 3my0 s ILE 413 Cb -0.17 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 3my0 s ILE 413 CO 0.20 0.07 -0.09 0.54 0.00 0.00 0.00 174.94 175.65 3my0 s VAL 414 N 2.19 0.73 -0.99 2.92 0.11 -0.48 -4.66 120.40 120.22 3my0 s VAL 414 Ca 0.28 -0.75 -0.07 0.00 -2.93 0.00 0.00 61.98 58.50 3my0 s VAL 414 Cb -0.16 -0.68 0.07 0.00 -1.53 0.00 0.00 36.38 34.08 3my0 s VAL 414 CO 0.09 -0.05 0.29 0.59 -3.33 0.00 0.00 175.10 172.70 3my0 n ASN 415 N 2.17 -2.74 -0.14 3.54 3.02 -1.26 -0.56 115.26 119.28 3my0 n ASN 415 Ca -0.17 -0.18 -0.02 0.00 -0.03 0.00 0.00 54.58 54.18 3my0 n ASN 415 Cb 0.56 -2.34 -0.01 0.00 -0.61 0.00 0.00 39.78 37.38 3my0 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3my0 n GLY 416 N -0.92 0.47 3.47 7.41 0.00 -1.26 -5.01 105.19 109.35 3my0 n GLY 416 Ca -0.01 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 3my0 n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my0 s ILE 417 N -1.77 2.01 -0.28 -0.61 1.01 0.27 -5.13 121.20 116.70 3my0 s ILE 417 Ca 0.00 -2.20 -0.25 0.00 0.00 0.00 0.00 60.65 58.19 3my0 s ILE 417 Cb 0.00 -2.47 0.11 0.00 0.01 0.00 0.00 42.46 40.10 3my0 s ILE 417 CO 0.00 -0.30 0.94 0.54 0.00 0.00 0.00 174.94 176.12 3my0 s VAL 418 N -2.78 0.00 0.46 2.92 0.11 -1.26 -1.38 120.40 118.48 3my0 s VAL 418 Ca 0.30 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.15 3my0 s VAL 418 Cb 0.02 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.77 3my0 s VAL 418 CO 0.14 0.00 0.98 -1.61 -3.33 0.00 0.00 175.10 171.28 3my0 s GLU 419 N 0.26 4.06 0.58 1.54 0.41 -1.24 -5.04 118.70 119.27 3my0 s GLU 419 Ca 0.02 1.14 -0.17 0.00 -0.41 0.00 0.00 54.97 55.55 3my0 s GLU 419 Cb -0.05 -2.15 -0.04 0.00 -1.78 0.00 0.00 34.13 30.11 3my0 s GLU 419 CO -0.04 -0.18 1.08 0.16 -0.49 0.00 0.00 175.26 175.78 3my0 s ASP 420 N -2.32 5.75 0.24 -0.19 3.84 -1.26 -4.62 116.67 118.11 3my0 s ASP 420 Ca 0.63 1.94 -0.31 0.00 -0.00 0.00 0.00 52.55 54.80 3my0 s ASP 420 Cb -0.11 -2.55 -0.12 0.00 -1.38 0.00 0.00 42.92 38.76 3my0 s ASP 420 CO 0.18 -1.19 1.64 0.00 -0.00 0.00 0.00 175.17 175.81 3my0 n TYR 421 N -1.77 2.71 -4.10 2.11 9.36 -1.26 -4.96 117.16 119.25 3my0 n TYR 421 Ca 0.10 0.17 -0.14 0.00 3.32 0.00 0.00 57.90 61.35 3my0 n TYR 421 Cb 0.52 -2.62 -0.11 0.00 -0.63 0.00 0.00 39.34 36.50 3my0 n TYR 421 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3my0 s ARG 422 N 0.39 0.64 0.77 2.98 1.81 -1.26 -5.10 118.95 119.18 3my0 s ARG 422 Ca 0.71 -0.88 -0.12 0.00 -1.72 0.00 0.00 55.73 53.71 3my0 s ARG 422 Cb -0.53 -0.40 0.05 0.00 -0.45 0.00 0.00 34.95 33.63 3my0 s ARG 422 CO 0.40 0.07 1.13 -1.25 -0.68 0.00 0.00 175.30 174.97 3my0 s PRO 423 N -1.94 2.31 0.44 3.54 0.04 -1.26 -4.89 135.00 133.24 3my0 s PRO 423 Ca -0.05 0.37 -0.25 0.00 0.04 0.00 0.00 61.00 61.10 3my0 s PRO 423 Cb -0.08 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 3my0 s PRO 423 CO 0.00 -1.40 1.36 -2.14 0.04 0.00 0.00 177.00 174.86 3my0 s PRO 424 N -5.39 3.77 -1.82 0.56 0.02 -1.26 -2.27 135.00 128.61 3my0 s PRO 424 Ca 0.60 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.89 3my0 s PRO 424 Cb -0.12 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.74 3my0 s PRO 424 CO 0.51 -0.69 0.00 1.19 -0.33 0.00 0.00 177.00 177.68 3my0 n PHE 425 N -0.12 -0.39 0.10 6.54 3.72 -1.26 -4.89 117.46 121.17 3my0 n PHE 425 Ca 0.05 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.63 3my0 n PHE 425 Cb 0.43 -3.39 0.73 0.00 -0.94 0.00 0.00 39.48 36.31 3my0 n PHE 425 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 3my0 h TYR 426 N 0.00 0.00 -0.00 1.38 -0.00 -1.74 -1.97 116.97 114.64 3my0 h TYR 426 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.32 3my0 h TYR 426 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 3my0 h TYR 426 CO 0.51 0.00 -0.44 -0.40 -0.00 0.00 0.00 178.16 177.83 3my0 n ASP 427 N -4.16 0.92 0.00 0.10 5.75 -1.26 -4.32 116.55 113.59 3my0 n ASP 427 Ca 0.06 -0.72 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 3my0 n ASP 427 Cb 0.46 0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 3my0 n ASP 427 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3my0 n VAL 428 N -0.99 0.00 -4.11 2.12 0.24 -0.80 -5.09 118.33 109.70 3my0 n VAL 428 Ca 0.09 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 3my0 n VAL 428 Cb 0.35 0.73 -0.11 0.00 -1.47 0.00 0.00 33.84 33.34 3my0 n VAL 428 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3my0 s VAL 429 N -1.23 0.60 0.26 3.34 -7.23 -0.83 -5.01 120.40 110.30 3my0 s VAL 429 Ca 0.00 -1.47 -0.04 0.00 -1.81 0.00 0.00 61.98 58.66 3my0 s VAL 429 Cb 0.00 -1.10 0.06 0.00 0.56 0.00 0.00 36.38 35.91 3my0 s VAL 429 CO 0.00 -0.61 0.25 -0.81 -0.31 0.00 0.00 175.10 173.62 3my0 n PRO 430 N 0.78 -1.31 0.08 4.82 -0.04 -1.26 -4.72 135.00 133.34 3my0 n PRO 430 Ca -0.18 -0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.00 3my0 n PRO 430 Cb 0.57 -0.35 0.09 0.00 -0.04 0.00 0.00 33.50 33.78 3my0 n PRO 430 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 3my0 h ASN 431 N -1.24 0.00 -2.32 3.54 -1.24 -1.99 -3.31 115.58 109.02 3my0 h ASN 431 Ca -0.09 -0.15 -0.65 0.00 0.71 0.00 0.00 56.30 56.12 3my0 h ASN 431 Cb 0.27 0.00 -0.38 0.00 0.73 0.00 0.00 38.32 38.94 3my0 h ASN 431 CO 0.06 0.07 -0.23 0.47 -1.29 0.00 0.00 177.43 176.51 3my0 n ASP 432 N -2.32 4.87 -4.68 1.15 9.92 -1.26 -5.05 116.55 119.18 3my0 n ASP 432 Ca 0.02 -3.58 -0.64 0.00 -0.53 0.00 0.00 54.79 50.06 3my0 n ASP 432 Cb 0.48 -0.76 -0.09 0.00 -0.64 0.00 0.00 41.12 40.11 3my0 n ASP 432 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 3my0 n PRO 433 N 0.31 0.23 -0.49 -0.24 -0.04 -1.25 -4.91 135.00 128.62 3my0 n PRO 433 Ca 0.32 0.08 -0.28 0.00 -0.04 0.00 0.00 63.50 63.58 3my0 n PRO 433 Cb 0.37 -1.62 0.26 0.00 -0.04 0.00 0.00 33.50 32.47 3my0 n PRO 433 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3my0 s SER 434 N 2.30 0.86 0.12 3.54 1.04 -1.26 -4.79 113.70 115.51 3my0 s SER 434 Ca 1.00 1.59 -0.19 0.00 0.48 0.00 0.00 55.95 58.83 3my0 s SER 434 Cb -1.36 -2.36 -0.05 0.00 0.10 0.00 0.00 66.02 62.35 3my0 s SER 434 CO 0.72 -4.29 1.73 0.15 0.98 0.00 0.00 173.24 172.53 3my0 h PHE 435 N -2.68 0.35 -0.46 5.02 3.57 -1.97 -3.10 116.94 117.67 3my0 h PHE 435 Ca -0.61 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 60.81 3my0 h PHE 435 Cb 1.33 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 3my0 h PHE 435 CO 0.27 0.29 -0.02 0.93 -2.23 0.00 0.00 178.31 177.55 3my0 h GLU 436 N 0.31 0.76 -0.66 1.11 3.07 -1.98 0.49 114.58 117.68 3my0 h GLU 436 Ca 0.09 -0.21 0.01 0.00 -0.50 0.00 0.00 59.36 58.75 3my0 h GLU 436 Cb 0.05 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 3my0 h GLU 436 CO -0.02 0.78 0.43 -0.44 -1.40 0.00 0.00 179.01 178.37 3my0 h ASP 437 N 0.71 0.74 -0.11 1.42 3.32 -1.93 -1.81 116.42 118.76 3my0 h ASP 437 Ca 0.14 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 3my0 h ASP 437 Cb 0.46 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.84 3my0 h ASP 437 CO 0.02 0.53 -0.50 0.24 -1.72 0.00 0.00 179.24 177.81 3my0 h MET 438 N 0.87 0.53 -0.67 3.56 2.86 -1.27 -2.75 114.93 118.06 3my0 h MET 438 Ca 0.25 -0.43 0.14 0.00 -2.06 0.00 0.00 59.70 57.61 3my0 h MET 438 Cb -0.07 0.09 -0.11 0.00 0.06 0.00 0.00 31.60 31.56 3my0 h MET 438 CO -0.06 1.05 0.04 -0.22 1.06 0.00 0.00 176.91 178.78 3my0 h LYS 439 N 0.13 0.14 -0.19 1.72 3.64 -0.84 0.36 116.57 121.54 3my0 h LYS 439 Ca -0.03 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3my0 h LYS 439 Cb 1.14 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3my0 h LYS 439 CO 0.10 0.09 0.02 -0.22 -2.27 0.00 0.00 179.45 177.18 3my0 h LYS 440 N 0.15 0.32 -0.10 1.90 3.64 -1.32 -0.85 116.57 120.31 3my0 h LYS 440 Ca 0.36 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 3my0 h LYS 440 Cb 0.60 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3my0 h LYS 440 CO -0.55 0.50 -0.17 0.28 -2.27 0.00 0.00 179.45 177.25 3my0 h VAL 441 N 0.10 1.38 0.16 2.00 2.07 -1.11 0.17 116.25 121.03 3my0 h VAL 441 Ca 0.06 -1.42 -0.32 0.00 0.82 0.00 0.00 66.70 65.83 3my0 h VAL 441 Cb 0.34 2.07 0.01 0.00 -1.52 0.00 0.00 31.29 32.19 3my0 h VAL 441 CO 0.01 0.41 -1.58 0.58 0.02 0.00 0.00 177.57 177.01 3my0 h VAL 442 N -0.15 1.13 0.00 2.57 2.07 -0.38 -0.58 116.25 120.92 3my0 h VAL 442 Ca 0.01 -2.71 -0.13 0.00 0.82 0.00 0.00 66.70 64.68 3my0 h VAL 442 Cb 0.73 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 3my0 h VAL 442 CO 0.04 0.83 -1.32 0.00 0.02 0.00 0.00 177.57 177.14 3my0 h VAL 444 N -1.00 1.01 -0.00 0.00 2.07 -1.24 -3.19 116.25 113.90 3my0 h VAL 444 Ca -0.20 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3my0 h VAL 444 Cb 1.10 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3my0 h VAL 444 CO -0.12 0.18 -0.11 0.47 0.02 0.00 0.00 177.57 178.01 3my0 n ASP 445 N -5.00 0.11 -3.63 0.57 8.00 0.59 -4.94 116.55 112.24 3my0 n ASP 445 Ca -0.09 0.33 -0.27 0.00 0.71 0.00 0.00 54.79 55.47 3my0 n ASP 445 Cb 0.23 -0.34 0.03 0.00 -0.02 0.00 0.00 41.12 41.02 3my0 n ASP 445 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3my0 n GLN 446 N -1.49 -5.40 -3.00 -1.24 -0.06 -1.15 -4.95 117.38 100.08 3my0 n GLN 446 Ca 0.07 0.66 -0.35 0.00 -2.00 0.00 0.00 57.00 55.38 3my0 n GLN 446 Cb 0.34 -5.54 -0.06 0.00 -4.06 0.00 0.00 30.24 20.91 3my0 n GLN 446 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 3my0 s GLN 447 N -6.33 4.26 0.10 3.69 -1.52 -0.24 -5.00 119.66 114.63 3my0 s GLN 447 Ca 0.55 0.95 0.03 0.00 -1.95 0.00 0.00 55.36 54.95 3my0 s GLN 447 Cb -0.27 -2.66 -0.04 0.00 -0.22 0.00 0.00 33.01 29.82 3my0 s GLN 447 CO 0.68 0.25 -0.09 0.95 -0.25 0.00 0.00 175.29 176.84 3my0 s THR 448 N -1.74 0.90 0.29 -0.19 -4.23 -1.26 -4.58 115.64 104.82 3my0 s THR 448 Ca 0.50 -1.78 -0.30 0.00 -1.18 0.00 0.00 61.69 58.92 3my0 s THR 448 Cb -0.14 -1.51 -0.12 0.00 1.34 0.00 0.00 72.50 72.06 3my0 s THR 448 CO 0.20 -0.68 1.53 -2.65 -0.54 0.00 0.00 174.62 172.48 3my0 n PRO 449 N 0.28 2.52 -1.77 3.99 -0.02 -1.26 -4.90 135.00 133.84 3my0 n PRO 449 Ca -0.14 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3my0 n PRO 449 Cb 0.59 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 3my0 n PRO 449 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3my0 s THR 450 N -0.16 2.48 -0.49 3.45 2.01 -1.26 -4.97 115.64 116.69 3my0 s THR 450 Ca 0.64 0.15 -0.19 0.00 0.31 0.00 0.00 61.69 62.59 3my0 s THR 450 Cb -0.53 -3.10 0.05 0.00 0.01 0.00 0.00 72.50 68.93 3my0 s THR 450 CO 0.51 0.00 0.61 -0.63 -0.69 0.00 0.00 174.62 174.42 3my0 s ILE 451 N 2.12 4.89 -0.24 1.82 1.01 -1.26 -5.04 121.20 124.50 3my0 s ILE 451 Ca 0.77 -0.40 -0.43 0.00 0.00 0.00 0.00 60.65 60.59 3my0 s ILE 451 Cb -0.46 -4.26 -0.20 0.00 0.01 0.00 0.00 42.46 37.55 3my0 s ILE 451 CO 0.34 -0.74 1.35 -2.65 0.00 0.00 0.00 174.94 173.23 3my0 n PRO 452 N 6.13 0.08 0.26 2.79 -0.01 -1.26 -4.85 135.00 138.14 3my0 n PRO 452 Ca -0.06 0.03 0.12 0.00 -0.01 0.00 0.00 63.50 63.58 3my0 n PRO 452 Cb 0.46 -1.54 0.76 0.00 -0.01 0.00 0.00 33.50 33.17 3my0 n PRO 452 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 175.50 174.58 3my0 h ASN 453 N 4.12 0.00 -1.05 2.55 2.35 -2.05 -2.65 115.58 118.86 3my0 h ASN 453 Ca -0.47 0.00 0.27 0.00 -0.55 0.00 0.00 56.30 55.55 3my0 h ASN 453 Cb 1.40 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.67 3my0 h ASN 453 CO 0.82 0.00 0.67 -0.09 -1.65 0.00 0.00 177.43 177.18 3my0 h ARG 454 N 0.00 0.38 -0.55 0.81 2.43 -2.04 -2.81 114.38 112.61 3my0 h ARG 454 Ca 0.02 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 3my0 h ARG 454 Cb 0.09 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 3my0 h ARG 454 CO -0.00 0.25 0.27 -0.07 -1.51 0.00 0.00 179.97 178.92 3my0 h LEU 455 N 0.39 0.38 -1.88 3.80 4.07 -1.84 -3.11 115.31 117.12 3my0 h LEU 455 Ca 0.61 0.03 0.38 0.00 0.08 0.00 0.00 57.88 58.98 3my0 h LEU 455 Cb 1.53 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 43.17 3my0 h LEU 455 CO -0.32 0.26 0.92 0.00 -1.08 0.00 0.00 178.44 178.22 3my0 h ALA 456 N 1.30 3.11 -0.00 1.53 0.00 -1.70 0.19 119.26 123.69 3my0 h ALA 456 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3my0 h ALA 456 Cb 0.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3my0 h ALA 456 CO -0.18 -1.51 -0.00 0.00 0.00 0.00 0.00 179.25 177.55 3my0 n ALA 457 N -2.74 2.56 -3.50 0.00 0.00 -1.17 -4.64 120.51 111.02 3my0 n ALA 457 Ca 0.29 -0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.23 3my0 n ALA 457 Cb 1.34 -1.49 -0.15 0.00 0.00 0.00 0.00 19.45 19.14 3my0 n ALA 457 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3my0 s ASP 458 N -2.39 3.69 0.48 0.00 -4.77 0.03 -5.01 116.67 108.70 3my0 s ASP 458 Ca 0.35 -0.47 0.33 0.00 -3.30 0.00 0.00 52.55 49.45 3my0 s ASP 458 Cb 0.21 -1.57 1.44 0.00 -1.09 0.00 0.00 42.92 41.90 3my0 s ASP 458 CO 0.43 0.07 1.69 1.55 0.70 0.00 0.00 175.17 179.62 3my0 h PRO 459 N 7.40 0.11 0.00 2.11 0.13 -1.86 0.78 132.00 140.68 3my0 h PRO 459 Ca -0.34 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 3my0 h PRO 459 Cb 1.18 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 3my0 h PRO 459 CO 0.58 0.08 -0.84 0.28 -0.23 0.00 0.00 178.00 177.86 3my0 h VAL 460 N 0.12 0.64 -0.21 1.56 2.07 -1.95 -3.30 116.25 115.19 3my0 h VAL 460 Ca 0.73 -1.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.39 3my0 h VAL 460 Cb 2.46 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.69 3my0 h VAL 460 CO -0.22 0.22 -0.35 -0.07 0.02 0.00 0.00 177.57 177.16 3my0 h LEU 461 N -1.00 0.47 -1.07 2.57 3.38 -1.69 0.94 115.31 118.90 3my0 h LEU 461 Ca -0.19 -0.19 0.24 0.00 0.09 0.00 0.00 57.88 57.83 3my0 h LEU 461 Cb 0.95 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.45 3my0 h LEU 461 CO -0.11 0.79 0.61 -1.28 0.09 0.00 0.00 178.44 178.53 3my0 h SER 462 N 0.38 0.67 -0.32 -0.43 0.87 -0.63 0.23 113.55 114.32 3my0 h SER 462 Ca 0.04 0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 3my0 h SER 462 Cb 0.80 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 3my0 h SER 462 CO 0.06 0.14 -0.09 1.23 -0.53 0.00 0.00 176.83 177.65 3my0 h GLY 463 N 0.60 0.68 1.29 5.77 0.00 -0.90 -2.80 103.07 107.71 3my0 h GLY 463 Ca 0.62 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 3my0 h GLY 463 CO -0.42 0.52 -0.25 1.41 0.00 0.00 0.00 176.54 177.79 3my0 h LEU 464 N 0.41 0.82 -0.64 3.11 3.38 -1.11 -2.97 115.31 118.31 3my0 h LEU 464 Ca 0.08 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.79 3my0 h LEU 464 Cb 0.58 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 3my0 h LEU 464 CO 0.03 1.04 0.36 0.00 0.09 0.00 0.00 178.44 179.96 3my0 h ALA 465 N 1.02 0.84 -0.36 1.53 0.00 -0.38 0.89 119.26 122.80 3my0 h ALA 465 Ca 0.09 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 3my0 h ALA 465 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3my0 h ALA 465 CO 0.06 0.05 -0.38 0.37 0.00 0.00 0.00 179.25 179.36 3my0 h GLN 466 N 0.68 0.85 -0.49 0.00 5.75 -1.52 -2.32 115.11 118.06 3my0 h GLN 466 Ca 0.28 -0.44 -0.09 0.00 -0.15 0.00 0.00 58.65 58.25 3my0 h GLN 466 Cb 0.14 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 3my0 h GLN 466 CO -0.16 1.08 -0.05 0.52 -2.65 0.00 0.00 178.83 177.57 3my0 h MET 467 N 0.70 0.86 -0.12 1.69 2.86 -1.30 -1.74 114.93 117.88 3my0 h MET 467 Ca 0.06 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 3my0 h MET 467 Cb 0.95 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 3my0 h MET 467 CO 0.09 0.89 -0.12 0.52 1.06 0.00 0.00 176.91 179.35 3my0 h MET 468 N 0.79 -0.14 -0.65 1.72 2.86 -0.66 -1.20 114.93 117.66 3my0 h MET 468 Ca 0.14 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.87 3my0 h MET 468 Cb 0.54 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 3my0 h MET 468 CO 0.03 -0.09 0.32 0.00 1.06 0.00 0.00 176.91 178.23 3my0 h ARG 469 N -0.14 0.55 -0.00 1.72 3.08 -1.10 -2.31 114.38 116.18 3my0 h ARG 469 Ca 0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3my0 h ARG 469 Cb 0.26 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3my0 h ARG 469 CO -0.21 0.36 -0.04 0.39 -1.07 0.00 0.00 179.97 179.40 3my0 n GLU 470 N -4.87 0.57 0.08 0.04 1.02 -0.68 -1.34 120.64 115.46 3my0 n GLU 470 Ca 0.09 -0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 3my0 n GLU 470 Cb 0.23 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.22 3my0 n GLU 470 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3my0 n TRP 472 N -2.42 0.67 -1.70 0.00 8.01 -0.45 -3.77 117.44 117.78 3my0 n TRP 472 Ca 0.01 -0.57 -0.43 0.00 -1.31 0.00 0.00 57.50 55.21 3my0 n TRP 472 Cb 0.50 -0.09 -0.03 0.00 -2.01 0.00 0.00 31.31 29.68 3my0 n TRP 472 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3my0 n TYR 473 N 0.51 2.65 -0.34 -5.99 4.01 -1.16 -4.89 117.16 111.94 3my0 n TYR 473 Ca 0.16 0.02 0.10 0.00 -0.16 0.00 0.00 57.90 58.01 3my0 n TYR 473 Cb 0.56 -2.67 0.29 0.00 -0.31 0.00 0.00 39.34 37.21 3my0 n TYR 473 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3my0 h PRO 474 N 7.16 0.85 -6.36 -0.72 0.11 -1.94 -3.37 132.00 127.73 3my0 h PRO 474 Ca -0.44 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 3my0 h PRO 474 Cb 1.22 -0.19 -0.09 0.00 0.11 0.00 0.00 31.00 32.04 3my0 h PRO 474 CO 0.95 0.56 0.82 1.21 -0.21 0.00 0.00 178.00 181.33 3my0 s ASN 475 N -5.63 6.45 0.46 -2.05 3.04 -1.26 -4.86 114.94 111.09 3my0 s ASN 475 Ca -0.11 0.04 0.23 0.00 0.04 0.00 0.00 52.86 53.05 3my0 s ASN 475 Cb 0.23 -2.51 1.24 0.00 -1.54 0.00 0.00 41.25 38.67 3my0 s ASN 475 CO 0.80 -1.34 1.87 -0.65 -3.04 0.00 0.00 177.10 174.74 3my0 h PRO 476 N 9.39 0.24 0.00 0.43 0.11 -1.98 -1.04 132.00 139.16 3my0 h PRO 476 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3my0 h PRO 476 Cb 1.06 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3my0 h PRO 476 CO 1.14 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.96 3my0 n SER 477 N -4.43 0.15 0.03 -2.05 3.41 -1.26 -2.54 113.62 106.93 3my0 n SER 477 Ca 0.19 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 3my0 n SER 477 Cb 0.80 -0.56 0.54 0.00 -0.26 0.00 0.00 64.21 64.74 3my0 n SER 477 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3my0 n ALA 478 N -1.55 2.29 -1.80 7.33 0.00 -0.39 -4.92 120.51 121.47 3my0 n ALA 478 Ca 0.06 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 3my0 n ALA 478 Cb 0.33 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 3my0 n ALA 478 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3my0 s ARG 479 N -3.04 3.85 0.59 0.00 0.52 -1.05 -4.97 118.95 114.85 3my0 s ARG 479 Ca 0.13 1.08 -0.19 0.00 -0.52 0.00 0.00 55.73 56.23 3my0 s ARG 479 Cb 0.17 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 3my0 s ARG 479 CO 0.54 -0.36 1.18 -0.51 0.02 0.00 0.00 175.30 176.17 3my0 s LEU 480 N -3.93 3.66 0.60 2.53 1.43 -0.95 -5.04 118.68 116.98 3my0 s LEU 480 Ca 0.61 2.30 -0.07 0.00 -1.03 0.00 0.00 54.13 55.95 3my0 s LEU 480 Cb -0.12 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.52 3my0 s LEU 480 CO 0.28 -1.52 0.92 0.42 0.23 0.00 0.00 176.35 176.68 3my0 s THR 481 N -1.71 3.72 0.26 5.49 -4.23 -1.26 -4.94 115.64 112.97 3my0 s THR 481 Ca 0.75 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 61.31 3my0 s THR 481 Cb -0.28 -3.49 0.19 0.00 1.34 0.00 0.00 72.50 70.26 3my0 s THR 481 CO 0.32 -0.52 1.85 0.00 -0.54 0.00 0.00 174.62 175.73 3my0 h ALA 482 N -0.22 1.20 -0.37 3.99 0.00 -1.94 -1.99 119.26 119.94 3my0 h ALA 482 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3my0 h ALA 482 Cb 1.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3my0 h ALA 482 CO 0.61 0.59 0.23 1.25 0.00 0.00 0.00 179.25 181.94 3my0 h LEU 483 N 1.03 0.44 -0.99 0.00 5.85 -1.89 -0.44 115.31 119.31 3my0 h LEU 483 Ca 0.25 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 3my0 h LEU 483 Cb 0.15 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3my0 h LEU 483 CO -0.03 0.34 0.02 -0.09 -0.34 0.00 0.00 178.44 178.34 3my0 h ARG 484 N 0.49 0.75 0.32 1.25 9.65 -1.88 -0.40 114.38 124.56 3my0 h ARG 484 Ca 0.13 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 3my0 h ARG 484 Cb -0.02 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 3my0 h ARG 484 CO -0.03 0.75 -0.15 0.82 2.80 0.00 0.00 179.97 184.16 3my0 h ILE 485 N 0.71 0.69 -0.77 1.20 2.04 -1.10 -1.15 117.51 119.13 3my0 h ILE 485 Ca 0.14 -0.49 0.09 0.00 1.00 0.00 0.00 64.86 65.61 3my0 h ILE 485 Cb 0.41 0.94 -0.12 0.00 -0.74 0.00 0.00 36.82 37.31 3my0 h ILE 485 CO 0.01 0.10 -0.50 0.50 0.00 0.00 0.00 178.15 178.26 3my0 h LYS 486 N -0.71 -0.13 -0.27 2.37 3.64 -0.91 -1.03 116.57 119.53 3my0 h LYS 486 Ca -0.04 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3my0 h LYS 486 Cb 0.49 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 3my0 h LYS 486 CO 0.07 -0.09 0.12 0.87 -2.27 0.00 0.00 179.45 178.16 3my0 h LYS 487 N -0.14 0.26 0.38 1.90 1.57 -0.94 -0.78 116.57 118.82 3my0 h LYS 487 Ca 0.19 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 3my0 h LYS 487 Cb 0.53 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3my0 h LYS 487 CO -0.81 0.17 -0.20 1.15 -0.57 0.00 0.00 179.45 179.19 3my0 h THR 488 N 0.26 0.58 -0.11 -0.16 2.02 -0.63 -1.43 112.91 113.44 3my0 h THR 488 Ca 0.11 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.33 3my0 h THR 488 Cb 0.05 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3my0 h THR 488 CO -0.09 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 175.82 3my0 h LEU 489 N -0.54 0.00 -0.61 2.58 3.38 -1.05 0.16 115.31 119.23 3my0 h LEU 489 Ca -0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3my0 h LEU 489 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3my0 h LEU 489 CO 0.06 0.00 -0.37 1.56 0.09 0.00 0.00 178.44 179.79 3my0 h GLN 490 N 0.00 0.69 0.58 1.13 4.20 -0.40 -2.40 115.11 118.91 3my0 h GLN 490 Ca 0.05 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 3my0 h GLN 490 Cb 0.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3my0 h GLN 490 CO -0.00 0.95 -0.43 0.87 -0.67 0.00 0.00 178.83 179.54 3my0 h LYS 491 N 0.57 -0.95 -1.00 1.46 1.57 0.34 -1.63 116.57 116.94 3my0 h LYS 491 Ca 0.05 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.07 3my0 h LYS 491 Cb 0.89 0.22 -0.17 0.00 0.08 0.00 0.00 32.23 33.25 3my0 h LYS 491 CO 0.08 -0.63 -0.35 -0.89 -0.57 0.00 0.00 179.45 177.09 3my0 n ILE 492 N -5.55 -0.50 1.37 1.86 5.41 -1.01 -5.13 119.36 115.81 3my0 n ILE 492 Ca -0.12 2.33 0.13 0.00 1.00 0.00 0.00 62.75 66.09 3my0 n ILE 492 Cb 0.44 -3.12 0.41 0.00 -0.71 0.00 0.00 39.64 36.66 3my0 n ILE 492 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01