#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhy s TRP 206 N 0.00 2.86 -0.08 1.43 -0.00 -1.26 -5.00 118.94 116.89 2rhy s TRP 206 Ca 0.00 1.27 0.04 0.00 -0.00 0.00 0.00 56.10 57.41 2rhy s TRP 206 Cb 0.00 -3.83 -0.00 0.00 -0.00 0.00 0.00 33.47 29.64 2rhy s TRP 206 CO 0.00 -2.41 -0.23 0.45 -0.00 0.00 0.00 176.95 174.77 2rhy s SER 207 N -0.25 2.89 0.15 5.86 0.15 -1.26 -5.01 113.70 116.24 2rhy s SER 207 Ca 0.52 -0.51 -0.14 0.00 0.70 0.00 0.00 55.95 56.52 2rhy s SER 207 Cb -0.43 -1.17 0.04 0.00 -1.71 0.00 0.00 66.02 62.75 2rhy s SER 207 CO 0.56 0.16 1.72 -0.50 1.20 0.00 0.00 173.24 176.39 2rhy h TRP 208 N 6.57 0.73 -0.19 3.44 4.06 -1.99 -0.98 115.95 127.60 2rhy h TRP 208 Ca -0.24 -0.04 0.05 0.00 2.06 0.00 0.00 58.89 60.71 2rhy h TRP 208 Cb 1.22 -0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 29.11 2rhy h TRP 208 CO 0.46 0.59 -0.11 1.49 -3.56 0.00 0.00 178.44 177.31 2rhy h GLU 209 N 0.66 -0.09 -0.85 0.49 4.81 -2.00 0.27 114.58 117.87 2rhy h GLU 209 Ca 0.17 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2rhy h GLU 209 Cb 0.15 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2rhy h GLU 209 CO -0.02 -0.06 0.40 0.77 -0.73 0.00 0.00 179.01 179.37 2rhy h SER 210 N -0.10 1.12 -0.29 1.04 0.02 -1.94 -2.51 113.55 110.89 2rhy h SER 210 Ca 0.11 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2rhy h SER 210 Cb 0.26 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2rhy h SER 210 CO -0.25 0.95 0.14 0.22 -1.14 0.00 0.00 176.83 176.75 2rhy h TYR 211 N 1.21 0.42 -0.97 3.45 3.20 -0.42 -0.81 116.97 123.07 2rhy h TYR 211 Ca 0.29 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2rhy h TYR 211 Cb 0.13 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2rhy h TYR 211 CO 0.02 0.38 0.60 -0.07 -1.64 0.00 0.00 178.16 177.45 2rhy h LEU 212 N 0.34 1.14 0.21 2.82 3.38 -0.82 0.68 115.31 123.05 2rhy h LEU 212 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2rhy h LEU 212 Cb 0.12 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2rhy h LEU 212 CO -0.01 0.86 -0.10 -0.33 0.09 0.00 0.00 178.44 178.94 2rhy h GLU 213 N 1.32 -0.27 -0.67 1.13 4.39 -1.14 0.64 114.58 119.99 2rhy h GLU 213 Ca 0.35 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.13 2rhy h GLU 213 Cb -0.09 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 2rhy h GLU 213 CO -0.07 -0.08 0.36 1.49 -1.16 0.00 0.00 179.01 179.55 2rhy h GLU 214 N -0.41 0.63 -0.00 2.33 4.81 -0.82 -2.59 114.58 118.52 2rhy h GLU 214 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2rhy h GLU 214 Cb 0.31 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2rhy h GLU 214 CO 0.05 0.42 -0.37 1.04 -0.73 0.00 0.00 179.01 179.41 2rhy n GLN 215 N -4.82 0.30 -3.62 1.92 1.13 0.20 -4.95 117.38 107.55 2rhy n GLN 215 Ca 0.09 -0.16 -0.21 0.00 -1.94 0.00 0.00 57.00 54.78 2rhy n GLN 215 Cb 0.20 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.10 2rhy n GLN 215 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2rhy n LYS 216 N -1.21 -4.95 -4.65 -1.09 4.76 0.21 -4.98 118.16 106.26 2rhy n LYS 216 Ca 0.08 0.67 -0.29 0.00 -2.87 0.00 0.00 58.31 55.90 2rhy n LYS 216 Cb 0.34 -5.31 -0.10 0.00 -1.84 0.00 0.00 35.03 28.12 2rhy n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rhy s ALA 217 N -3.58 3.41 0.14 7.82 0.00 -0.49 -5.04 121.76 124.02 2rhy s ALA 217 Ca 0.05 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.43 2rhy s ALA 217 Cb -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2rhy s ALA 217 CO 0.79 -0.11 -0.14 0.96 0.00 0.00 0.00 175.76 177.27 2rhy s ILE 218 N -2.82 1.40 0.36 0.00 -4.36 -1.26 -4.77 121.20 109.75 2rhy s ILE 218 Ca 0.25 -1.85 0.03 0.00 -0.26 0.00 0.00 60.65 58.82 2rhy s ILE 218 Cb 0.07 -1.67 -0.02 0.00 1.25 0.00 0.00 42.46 42.09 2rhy s ILE 218 CO 0.13 -0.48 0.54 0.42 0.24 0.00 0.00 174.94 175.79 2rhy s THR 219 N -2.41 4.50 -0.14 8.37 -4.23 -1.26 -1.22 115.64 119.24 2rhy s THR 219 Ca 0.12 -0.71 -0.29 0.00 -1.18 0.00 0.00 61.69 59.63 2rhy s THR 219 Cb -0.03 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.18 2rhy s THR 219 CO 0.03 -0.34 1.07 0.00 -0.54 0.00 0.00 174.62 174.84 2rhy s ALA 220 N -2.30 3.52 0.59 3.99 0.00 0.31 -4.60 121.76 123.27 2rhy s ALA 220 Ca 0.43 0.36 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 2rhy s ALA 220 Cb -0.10 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2rhy s ALA 220 CO 0.34 -0.81 1.13 -2.30 0.00 0.00 0.00 175.76 174.12 2rhy n PRO 221 N 5.56 1.15 -0.11 0.00 -0.02 -1.26 -4.64 135.00 135.68 2rhy n PRO 221 Ca 0.10 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 2rhy n PRO 221 Cb 0.47 -2.33 0.45 0.00 -0.02 0.00 0.00 33.50 32.07 2rhy n PRO 221 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rhy h VAL 222 N 0.77 0.95 -0.01 -1.45 2.07 -1.96 -1.89 116.25 114.73 2rhy h VAL 222 Ca -0.49 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2rhy h VAL 222 Cb 1.34 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2rhy h VAL 222 CO 0.53 0.10 0.06 0.77 0.02 0.00 0.00 177.57 179.05 2rhy h SER 223 N 0.53 0.00 1.18 0.57 4.64 -1.99 -1.25 113.55 117.23 2rhy h SER 223 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2rhy h SER 223 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2rhy h SER 223 CO -0.08 0.00 -0.03 0.18 -0.87 0.00 0.00 176.83 176.03 2rhy n LEU 224 N -3.17 0.36 -4.95 5.97 4.77 -0.71 -4.85 117.00 114.41 2rhy n LEU 224 Ca -0.03 0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 56.23 2rhy n LEU 224 Cb 0.13 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 2rhy n LEU 224 CO 0.20 -0.07 -0.02 -0.36 -1.33 0.00 0.00 177.39 175.81 2rhy s PHE 225 N -3.04 3.47 0.55 -1.77 0.08 -0.47 -4.84 117.98 111.96 2rhy s PHE 225 Ca 0.12 0.12 -0.18 0.00 0.12 0.00 0.00 56.93 57.12 2rhy s PHE 225 Cb 0.16 -1.68 -0.05 0.00 -0.57 0.00 0.00 43.02 40.87 2rhy s PHE 225 CO 0.57 0.41 1.07 -0.65 -0.10 0.00 0.00 175.22 176.52 2rhy s GLN 226 N -3.70 3.44 0.37 0.44 -1.52 -1.26 -4.88 119.66 112.54 2rhy s GLN 226 Ca 0.36 1.37 0.09 0.00 -1.95 0.00 0.00 55.36 55.22 2rhy s GLN 226 Cb -0.10 -2.04 0.82 0.00 -0.22 0.00 0.00 33.01 31.47 2rhy s GLN 226 CO 0.30 -0.74 1.91 -0.44 -0.25 0.00 0.00 175.29 176.07 2rhy h ASP 227 N 0.96 0.63 0.29 5.90 3.32 -1.97 -1.31 116.42 124.22 2rhy h ASP 227 Ca -0.48 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 2rhy h ASP 227 Cb 1.23 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2rhy h ASP 227 CO 0.57 0.35 -0.24 0.77 -1.72 0.00 0.00 179.24 178.98 2rhy h SER 228 N 0.68 0.00 1.14 6.45 4.64 -1.96 0.57 113.55 125.06 2rhy h SER 228 Ca 0.39 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.54 2rhy h SER 228 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2rhy h SER 228 CO -0.16 0.24 -0.79 1.56 -0.87 0.00 0.00 176.83 176.81 2rhy h GLN 229 N 0.00 0.00 0.00 4.77 4.20 -1.59 -3.36 115.11 119.13 2rhy h GLN 229 Ca -0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2rhy h GLN 229 Cb 0.45 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2rhy h GLN 229 CO 0.03 0.79 -1.78 0.00 -0.67 0.00 0.00 178.83 177.21 2rhy n ALA 230 N -2.31 1.84 -1.68 3.87 0.00 -0.83 -4.57 120.51 116.83 2rhy n ALA 230 Ca 0.01 -0.78 -0.45 0.00 0.00 0.00 0.00 53.44 52.21 2rhy n ALA 230 Cb 0.84 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 2rhy n ALA 230 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2rhy n VAL 231 N -2.81 0.26 0.00 0.00 3.14 0.13 -4.89 118.33 114.16 2rhy n VAL 231 Ca -0.16 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 2rhy n VAL 231 Cb 0.93 -1.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.89 2rhy n VAL 231 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2rhy n THR 232 N 4.27 0.00 1.64 1.55 -2.24 -1.26 -4.78 114.28 113.46 2rhy n THR 232 Ca 0.19 -0.39 0.15 0.00 -2.27 0.00 0.00 64.05 61.73 2rhy n THR 232 Cb 0.32 0.91 0.70 0.00 -2.10 0.00 0.00 70.33 70.16 2rhy n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rhy n HIS 233 N -1.00 0.00 -2.83 4.78 1.44 -1.26 -4.58 115.22 111.77 2rhy n HIS 233 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 2rhy n HIS 233 Cb 0.00 -0.06 -0.06 0.00 0.12 0.00 0.00 29.99 29.99 2rhy n HIS 233 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2rhy s ASN 234 N -2.16 7.50 0.29 4.39 0.01 -1.26 -5.04 114.94 118.68 2rhy s ASN 234 Ca 0.38 1.78 -0.26 0.00 -0.71 0.00 0.00 52.86 54.05 2rhy s ASN 234 Cb 0.21 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.22 2rhy s ASN 234 CO 0.39 0.11 0.92 -0.75 -1.51 0.00 0.00 177.10 176.26 2rhy s LYS 235 N -0.79 4.61 -0.52 -0.60 2.36 -1.26 -5.00 119.74 118.55 2rhy s LYS 235 Ca 0.41 1.32 -0.19 0.00 -2.55 0.00 0.00 55.97 54.95 2rhy s LYS 235 Cb -0.24 -2.92 0.07 0.00 -1.05 0.00 0.00 37.83 33.69 2rhy s LYS 235 CO 0.29 0.35 0.63 1.21 1.55 0.00 0.00 175.35 179.38 2rhy s ASN 236 N -1.52 6.21 0.00 1.43 3.84 -1.26 -4.90 114.94 118.74 2rhy s ASN 236 Ca 0.47 -1.01 0.28 0.00 0.21 0.00 0.00 52.86 52.82 2rhy s ASN 236 Cb -0.20 -2.29 1.14 0.00 -0.55 0.00 0.00 41.25 39.35 2rhy s ASN 236 CO 0.25 -0.92 1.80 0.61 -2.79 0.00 0.00 177.10 176.05 2rhy n GLY 237 N 5.19 -0.57 3.76 1.21 0.00 -1.26 -4.91 105.19 108.60 2rhy n GLY 237 Ca -0.07 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2rhy n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhy s PHE 238 N -2.28 3.20 0.10 1.61 0.08 -1.26 -5.01 117.98 114.43 2rhy s PHE 238 Ca 0.33 1.45 0.08 0.00 0.12 0.00 0.00 56.93 58.90 2rhy s PHE 238 Cb 0.20 -3.58 -0.03 0.00 -0.57 0.00 0.00 43.02 39.04 2rhy s PHE 238 CO 0.43 -1.57 -0.19 0.15 -0.10 0.00 0.00 175.22 173.94 2rhy s LYS 239 N -1.44 1.09 -0.02 0.44 -0.14 -1.26 -4.97 119.74 113.44 2rhy s LYS 239 Ca 0.49 -1.16 -0.38 0.00 -1.36 0.00 0.00 55.97 53.56 2rhy s LYS 239 Cb -0.37 -1.29 -0.17 0.00 -1.68 0.00 0.00 37.83 34.32 2rhy s LYS 239 CO 0.48 0.29 1.40 -0.11 -0.76 0.00 0.00 175.35 176.65 2rhy n LEU 240 N 1.01 1.60 0.00 3.17 7.94 -1.26 -1.56 117.00 127.89 2rhy n LEU 240 Ca -0.19 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 2rhy n LEU 240 Cb 0.54 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.35 2rhy n LEU 240 CO 0.23 -1.01 0.00 0.61 -1.11 0.00 0.00 177.39 176.11 2rhy n GLY 241 N 2.80 3.08 3.76 -3.96 0.00 0.19 -4.98 105.19 106.08 2rhy n GLY 241 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2rhy n GLY 241 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rhy s MET 242 N -0.66 3.42 0.12 1.61 -1.94 -0.60 -4.54 119.30 116.71 2rhy s MET 242 Ca 0.00 2.19 0.06 0.00 -1.71 0.00 0.00 55.69 56.23 2rhy s MET 242 Cb 0.00 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 2rhy s MET 242 CO 0.00 -0.95 -0.02 0.15 -0.01 0.00 0.00 175.02 174.19 2rhy s LYS 243 N -2.72 2.40 0.04 2.03 1.02 -0.55 -0.94 119.74 121.02 2rhy s LYS 243 Ca 0.67 -0.98 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 2rhy s LYS 243 Cb -0.39 -2.42 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 2rhy s LYS 243 CO 0.47 0.50 0.08 1.47 -0.92 0.00 0.00 175.35 176.95 2rhy n LEU 244 N 0.35 0.00 -4.42 3.17 -0.00 0.54 -0.86 117.00 115.79 2rhy n LEU 244 Ca -0.11 -0.26 -0.30 0.00 -0.00 0.00 0.00 56.01 55.34 2rhy n LEU 244 Cb 0.53 0.38 -0.13 0.00 -0.00 0.00 0.00 43.42 44.20 2rhy n LEU 244 CO 0.38 -0.09 -0.54 -1.61 -0.00 0.00 0.00 177.39 175.53 2rhy s GLU 245 N -2.02 1.65 -0.01 1.47 2.02 0.06 -0.55 118.70 121.33 2rhy s GLU 245 Ca 0.02 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.50 2rhy s GLU 245 Cb -0.00 -2.01 0.10 0.00 0.10 0.00 0.00 34.13 32.32 2rhy s GLU 245 CO 0.01 0.48 0.91 0.20 0.02 0.00 0.00 175.26 176.88 2rhy s GLY 246 N -1.87 -0.45 0.53 -1.39 0.00 -0.82 0.45 107.32 103.77 2rhy s GLY 246 Ca 0.15 1.02 -0.14 0.00 0.00 0.00 0.00 44.72 45.75 2rhy s GLY 246 CO 0.06 0.34 0.97 -0.26 0.00 0.00 0.00 173.10 174.21 2rhy s ILE 247 N -3.08 4.62 -0.28 0.90 -4.36 -0.93 -0.74 121.20 117.33 2rhy s ILE 247 Ca 0.06 1.03 -0.24 0.00 -0.26 0.00 0.00 60.65 61.24 2rhy s ILE 247 Cb -0.01 -3.77 -0.00 0.00 1.25 0.00 0.00 42.46 39.93 2rhy s ILE 247 CO -0.08 -0.81 0.79 -0.62 0.24 0.00 0.00 174.94 174.46 2rhy s ASP 248 N -3.42 6.71 0.61 4.36 -1.08 -0.66 -4.87 116.67 118.31 2rhy s ASP 248 Ca 0.57 0.78 0.31 0.00 -0.52 0.00 0.00 52.55 53.69 2rhy s ASP 248 Cb -0.10 -2.41 1.72 0.00 -1.46 0.00 0.00 42.92 40.67 2rhy s ASP 248 CO 0.38 -0.56 2.08 -0.65 0.52 0.00 0.00 175.17 176.93 2rhy h PRO 249 N 7.97 0.00 0.00 4.34 0.11 -1.95 0.12 132.00 142.59 2rhy h PRO 249 Ca -0.24 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.78 2rhy h PRO 249 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2rhy h PRO 249 CO 0.87 0.00 -0.86 0.37 -0.21 0.00 0.00 178.00 178.17 2rhy h GLN 250 N 0.00 0.00 -2.17 1.05 4.15 -1.97 -3.38 115.11 112.79 2rhy h GLN 250 Ca 0.08 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.92 2rhy h GLN 250 Cb 0.54 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 27.85 2rhy h GLN 250 CO -0.00 0.24 -1.05 0.72 -1.93 0.00 0.00 178.83 176.82 2rhy n HIS 251 N -2.96 -0.60 0.03 3.99 8.25 0.25 -4.56 115.22 119.62 2rhy n HIS 251 Ca -0.02 -3.45 0.01 0.00 -0.26 0.00 0.00 57.72 54.01 2rhy n HIS 251 Cb 0.70 -0.07 0.08 0.00 1.12 0.00 0.00 29.99 31.82 2rhy n HIS 251 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2rhy n PRO 252 N 2.07 0.02 0.00 -0.41 -0.04 -0.27 -0.87 135.00 135.50 2rhy n PRO 252 Ca 0.25 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 64.20 2rhy n PRO 252 Cb 0.51 -1.76 0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2rhy n PRO 252 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rhy n SER 253 N -1.47 0.72 -4.73 3.54 3.41 -1.26 -4.80 113.62 109.03 2rhy n SER 253 Ca -0.00 -0.55 -0.33 0.00 -0.26 0.00 0.00 58.87 57.73 2rhy n SER 253 Cb 0.20 0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 64.55 2rhy n SER 253 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2rhy s MET 254 N -2.96 2.95 -0.08 4.33 -1.94 -0.05 -5.00 119.30 116.55 2rhy s MET 254 Ca 0.11 -0.51 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 2rhy s MET 254 Cb 0.17 -2.79 -0.03 0.00 2.01 0.00 0.00 34.83 34.20 2rhy s MET 254 CO 0.74 0.65 -0.10 0.71 -0.01 0.00 0.00 175.02 177.02 2rhy s TYR 255 N -1.09 2.86 0.19 -0.03 2.02 -1.26 -1.65 117.35 118.39 2rhy s TYR 255 Ca 0.19 -0.15 0.03 0.00 -0.37 0.00 0.00 57.07 56.78 2rhy s TYR 255 Cb -0.12 -1.73 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2rhy s TYR 255 CO 0.10 0.18 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.17 2rhy s PHE 256 N -0.52 1.38 -0.08 2.71 0.08 0.08 -0.89 117.98 120.75 2rhy s PHE 256 Ca 0.07 -0.90 -0.27 0.00 0.12 0.00 0.00 56.93 55.95 2rhy s PHE 256 Cb -0.12 -0.77 -0.02 0.00 -0.57 0.00 0.00 43.02 41.54 2rhy s PHE 256 CO 0.02 -0.05 0.88 0.42 -0.10 0.00 0.00 175.22 176.38 2rhy s ILE 257 N -3.46 4.90 0.09 0.64 -1.09 -1.26 -1.95 121.20 119.07 2rhy s ILE 257 Ca 0.24 1.80 0.07 0.00 -2.23 0.00 0.00 60.65 60.53 2rhy s ILE 257 Cb 0.05 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 2rhy s ILE 257 CO 0.05 0.12 -0.18 -0.76 -1.23 0.00 0.00 174.94 172.94 2rhy s LEU 258 N 1.40 2.30 -0.00 2.97 1.43 0.29 -2.72 118.68 124.35 2rhy s LEU 258 Ca 0.44 -0.67 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2rhy s LEU 258 Cb -0.19 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 2rhy s LEU 258 CO 0.20 -0.00 -0.23 -0.89 0.23 0.00 0.00 176.35 175.66 2rhy s THR 259 N -1.25 1.83 -0.24 5.49 2.01 -0.56 -0.34 115.64 122.58 2rhy s THR 259 Ca 0.04 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 60.70 2rhy s THR 259 Cb -0.10 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 2rhy s THR 259 CO 0.04 0.46 1.45 -0.69 -0.69 0.00 0.00 174.62 175.18 2rhy s VAL 260 N -0.60 3.94 -0.11 3.82 1.01 -0.11 -0.90 120.40 127.45 2rhy s VAL 260 Ca 0.09 1.07 0.21 0.00 0.00 0.00 0.00 61.98 63.35 2rhy s VAL 260 Cb -0.09 -3.92 -0.24 0.00 0.00 0.00 0.00 36.38 32.13 2rhy s VAL 260 CO -0.00 -0.35 0.55 0.00 0.00 0.00 0.00 175.10 175.29 2rhy n ALA 261 N 7.86 2.39 -3.54 5.51 0.00 0.90 -0.64 120.51 132.99 2rhy n ALA 261 Ca 0.16 -0.63 -0.16 0.00 0.00 0.00 0.00 53.44 52.81 2rhy n ALA 261 Cb 0.46 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 2rhy n ALA 261 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2rhy s GLU 262 N -3.21 0.96 -0.06 0.00 2.12 -1.15 -4.91 118.70 112.45 2rhy s GLU 262 Ca -0.06 0.49 0.04 0.00 0.36 0.00 0.00 54.97 55.79 2rhy s GLU 262 Cb 0.11 0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.96 2rhy s GLU 262 CO 0.86 -0.25 -0.17 0.08 -0.54 0.00 0.00 175.26 175.24 2rhy s VAL 263 N -0.66 1.47 -0.23 3.70 1.01 -1.26 -0.65 120.40 123.77 2rhy s VAL 263 Ca -0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2rhy s VAL 263 Cb -0.02 -1.28 0.12 0.00 0.00 0.00 0.00 36.38 35.20 2rhy s VAL 263 CO 0.07 0.42 0.32 0.00 0.00 0.00 0.00 175.10 175.91 2rhy n GLY 265 N 5.35 3.18 1.20 0.00 0.00 -1.23 -1.22 105.19 112.47 2rhy n GLY 265 Ca -0.04 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.78 2rhy n GLY 265 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2rhy n TYR 266 N 13.88 1.08 -4.56 1.61 9.36 -1.25 -4.76 117.16 132.51 2rhy n TYR 266 Ca 0.00 -0.39 -0.26 0.00 3.32 0.00 0.00 57.90 60.57 2rhy n TYR 266 Cb 0.00 -0.27 -0.11 0.00 -0.63 0.00 0.00 39.34 38.33 2rhy n TYR 266 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2rhy s ARG 267 N -1.90 1.84 -0.02 2.98 0.52 -0.36 -0.33 118.95 121.69 2rhy s ARG 267 Ca 0.31 -1.98 -0.15 0.00 -0.52 0.00 0.00 55.73 53.39 2rhy s ARG 267 Cb 0.22 -1.66 0.03 0.00 0.52 0.00 0.00 34.95 34.06 2rhy s ARG 267 CO 0.11 0.08 0.33 -0.48 0.02 0.00 0.00 175.30 175.36 2rhy s LEU 268 N -3.63 0.78 -0.21 2.53 2.34 -0.17 -1.74 118.68 118.58 2rhy s LEU 268 Ca 0.33 0.13 -0.08 0.00 0.06 0.00 0.00 54.13 54.57 2rhy s LEU 268 Cb 0.05 1.32 -0.04 0.00 -0.56 0.00 0.00 46.19 46.96 2rhy s LEU 268 CO 0.17 -0.45 0.09 -0.60 -1.06 0.00 0.00 176.35 174.50 2rhy s ARG 269 N -1.29 3.92 -0.06 1.48 3.52 0.17 -1.26 118.95 125.42 2rhy s ARG 269 Ca -0.13 -0.36 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2rhy s ARG 269 Cb -0.05 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2rhy s ARG 269 CO 0.04 0.10 0.07 -0.51 -0.81 0.00 0.00 175.30 174.20 2rhy s LEU 270 N 0.86 3.92 -0.08 -0.88 1.43 0.17 -0.07 118.68 124.02 2rhy s LEU 270 Ca 0.05 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 2rhy s LEU 270 Cb -0.13 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2rhy s LEU 270 CO 0.03 0.35 -0.22 -2.28 0.23 0.00 0.00 176.35 174.45 2rhy s HIS 271 N -1.04 2.55 -0.52 0.29 5.65 -0.08 -1.80 115.29 120.34 2rhy s HIS 271 Ca 0.17 -0.79 -0.28 0.00 0.25 0.00 0.00 55.06 54.41 2rhy s HIS 271 Cb -0.12 -1.67 0.02 0.00 -1.18 0.00 0.00 32.58 29.63 2rhy s HIS 271 CO 0.07 -0.26 1.26 -0.06 -0.65 0.00 0.00 174.74 175.11 2rhy s PHE 272 N 0.04 2.56 -0.04 3.88 0.08 -1.26 -1.50 117.98 121.74 2rhy s PHE 272 Ca -0.09 0.55 -0.39 0.00 0.12 0.00 0.00 56.93 57.13 2rhy s PHE 272 Cb -0.15 -4.44 -0.18 0.00 -0.57 0.00 0.00 43.02 37.68 2rhy s PHE 272 CO 0.06 -1.65 1.35 -0.25 -0.10 0.00 0.00 175.22 174.62 2rhy n ASP 273 N 8.59 1.26 0.00 1.36 9.92 -1.10 -0.58 116.55 136.00 2rhy n ASP 273 Ca 0.12 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 2rhy n ASP 273 Cb 0.49 -1.08 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 2rhy n ASP 273 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rhy n GLY 274 N 2.60 2.82 3.98 0.44 0.00 -1.26 -3.08 105.19 110.69 2rhy n GLY 274 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2rhy n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhy s TYR 275 N -2.36 2.19 0.47 1.61 2.02 0.26 -4.63 117.35 116.90 2rhy s TYR 275 Ca 0.00 -0.58 -0.25 0.00 -0.37 0.00 0.00 57.07 55.88 2rhy s TYR 275 Cb 0.00 -2.23 -0.08 0.00 -0.40 0.00 0.00 41.96 39.26 2rhy s TYR 275 CO 0.00 -0.61 1.40 0.45 -1.57 0.00 0.00 175.55 175.22 2rhy s SER 276 N -4.40 5.79 -0.53 2.29 0.15 -1.26 -4.82 113.70 110.92 2rhy s SER 276 Ca 0.53 2.87 -0.05 0.00 0.70 0.00 0.00 55.95 60.00 2rhy s SER 276 Cb -0.06 -2.65 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 2rhy s SER 276 CO 0.33 -1.23 1.65 -0.62 1.20 0.00 0.00 173.24 174.57 2rhy n GLU 277 N -0.33 1.19 0.00 5.44 1.02 -1.26 -4.23 120.64 122.47 2rhy n GLU 277 Ca 0.06 -1.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 2rhy n GLU 277 Cb 0.43 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 2rhy n GLU 277 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2rhy n HIS 279 N 4.76 0.00 -1.59 -0.32 8.25 -1.26 -4.87 115.22 120.18 2rhy n HIS 279 Ca 0.27 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.35 2rhy n HIS 279 Cb 0.10 -0.27 0.04 0.00 1.12 0.00 0.00 29.99 30.98 2rhy n HIS 279 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2rhy n ASP 280 N 0.00 0.66 -3.76 0.41 9.92 -1.26 -4.82 116.55 117.71 2rhy n ASP 280 Ca 0.00 0.86 -0.10 0.00 -0.53 0.00 0.00 54.79 55.01 2rhy n ASP 280 Cb 0.00 -1.35 -0.07 0.00 -0.64 0.00 0.00 41.12 39.06 2rhy n ASP 280 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2rhy s PHE 281 N -1.48 -0.04 -0.04 1.24 -0.71 -0.74 -4.97 117.98 111.22 2rhy s PHE 281 Ca 0.71 -0.25 -0.02 0.00 -1.04 0.00 0.00 56.93 56.34 2rhy s PHE 281 Cb -0.45 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.40 2rhy s PHE 281 CO 0.51 -0.57 0.05 -1.58 -1.34 0.00 0.00 175.22 172.29 2rhy s TRP 282 N -3.34 3.26 0.14 3.49 0.52 -1.26 0.41 118.94 122.17 2rhy s TRP 282 Ca 0.01 0.23 -0.02 0.00 0.02 0.00 0.00 56.10 56.34 2rhy s TRP 282 Cb 0.02 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2rhy s TRP 282 CO -0.08 0.54 0.08 0.14 0.02 0.00 0.00 176.95 177.65 2rhy s VAL 283 N -1.06 0.09 0.37 4.03 -7.23 -0.39 -4.99 120.40 111.22 2rhy s VAL 283 Ca 0.18 -1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 58.42 2rhy s VAL 283 Cb -0.12 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 2rhy s VAL 283 CO 0.08 -0.40 0.67 0.20 -0.31 0.00 0.00 175.10 175.34 2rhy s ASN 284 N -3.05 6.42 0.62 4.85 0.02 -1.26 -1.00 114.94 121.54 2rhy s ASN 284 Ca 0.25 0.87 0.41 0.00 -1.02 0.00 0.00 52.86 53.37 2rhy s ASN 284 Cb 0.07 -2.21 2.09 0.00 0.02 0.00 0.00 41.25 41.22 2rhy s ASN 284 CO 0.03 -0.35 2.24 0.00 0.02 0.00 0.00 177.10 179.04 2rhy h ALA 285 N 1.16 1.00 -0.58 0.60 0.00 -1.01 -1.44 119.26 118.99 2rhy h ALA 285 Ca -0.48 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2rhy h ALA 285 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2rhy h ALA 285 CO 0.64 0.00 0.12 0.27 0.00 0.00 0.00 179.25 180.27 2rhy n ASN 286 N -3.05 4.86 -4.76 0.00 6.94 -1.26 -4.79 115.26 113.21 2rhy n ASN 286 Ca -0.02 -2.93 -0.41 0.00 -0.02 0.00 0.00 54.58 51.20 2rhy n ASN 286 Cb 0.14 -0.69 -0.01 0.00 -2.36 0.00 0.00 39.78 36.85 2rhy n ASN 286 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2rhy s SER 287 N -0.74 6.51 0.00 0.53 0.15 -0.54 -4.83 113.70 114.77 2rhy s SER 287 Ca 0.48 2.87 0.27 0.00 0.70 0.00 0.00 55.95 60.27 2rhy s SER 287 Cb 0.38 -2.65 0.93 0.00 -1.71 0.00 0.00 66.02 62.97 2rhy s SER 287 CO 0.13 -0.78 1.68 -0.81 1.20 0.00 0.00 173.24 174.66 2rhy n PRO 288 N 1.37 1.75 -0.23 5.44 -0.04 -1.26 -4.01 135.00 138.01 2rhy n PRO 288 Ca 0.04 -1.09 0.10 0.00 -0.04 0.00 0.00 63.50 62.51 2rhy n PRO 288 Cb 0.39 -1.47 0.26 0.00 -0.04 0.00 0.00 33.50 32.64 2rhy n PRO 288 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rhy n ASP 289 N 0.32 2.84 -4.34 3.54 8.00 -1.26 -4.78 116.55 120.87 2rhy n ASP 289 Ca 0.18 -1.95 -0.22 0.00 0.71 0.00 0.00 54.79 53.51 2rhy n ASP 289 Cb 0.38 -0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.06 2rhy n ASP 289 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rhy s ILE 290 N -1.39 1.85 0.10 0.53 -4.36 -1.26 -2.18 121.20 114.49 2rhy s ILE 290 Ca 0.36 -1.98 -0.10 0.00 -0.26 0.00 0.00 60.65 58.68 2rhy s ILE 290 Cb 0.20 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 42.01 2rhy s ILE 290 CO 0.26 -0.35 0.23 -1.00 0.24 0.00 0.00 174.94 174.32 2rhy s HIS 291 N -2.19 0.14 0.52 1.37 3.76 0.17 -4.61 115.29 114.47 2rhy s HIS 291 Ca 0.17 -0.55 -0.19 0.00 -0.15 0.00 0.00 55.06 54.34 2rhy s HIS 291 Cb -0.05 -0.02 -0.07 0.00 1.11 0.00 0.00 32.58 33.55 2rhy s HIS 291 CO 0.07 -0.58 1.07 -2.14 -0.85 0.00 0.00 174.74 172.31 2rhy s PRO 292 N -3.87 3.56 0.24 8.40 0.02 -1.26 -0.76 135.00 141.33 2rhy s PRO 292 Ca 0.06 1.41 -0.31 0.00 0.02 0.00 0.00 61.00 62.18 2rhy s PRO 292 Cb 0.04 -2.05 -0.14 0.00 0.02 0.00 0.00 34.50 32.37 2rhy s PRO 292 CO -0.10 -0.64 1.28 0.00 -0.33 0.00 0.00 177.00 177.22 2rhy n ALA 293 N -1.28 0.46 0.00 -1.55 0.00 -1.26 -1.14 120.51 115.75 2rhy n ALA 293 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2rhy n ALA 293 Cb 0.52 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2rhy n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhy n GLY 294 N 1.86 0.48 0.17 0.00 0.00 -1.26 -4.96 105.19 101.48 2rhy n GLY 294 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2rhy n GLY 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhy h TRP 295 N 0.00 0.51 -0.90 1.61 7.01 -1.49 -2.36 115.95 120.34 2rhy h TRP 295 Ca 0.00 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.06 2rhy h TRP 295 Cb 0.00 -0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 26.84 2rhy h TRP 295 CO 0.00 0.40 0.59 0.27 -2.79 0.00 0.00 178.44 176.90 2rhy h PHE 296 N 0.47 1.03 -0.31 2.65 -0.00 -1.87 -1.44 116.94 117.48 2rhy h PHE 296 Ca 0.13 0.03 -0.09 0.00 -0.00 0.00 0.00 57.97 58.03 2rhy h PHE 296 Cb 0.06 -0.34 -0.01 0.00 -0.00 0.00 0.00 35.95 35.66 2rhy h PHE 296 CO -0.03 0.53 -0.18 1.49 -0.00 0.00 0.00 178.31 180.12 2rhy h GLU 297 N 1.00 0.66 0.00 6.09 4.81 -1.72 0.43 114.58 125.85 2rhy h GLU 297 Ca 0.39 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2rhy h GLU 297 Cb 0.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2rhy h GLU 297 CO -0.15 0.90 0.00 0.87 -0.73 0.00 0.00 179.01 179.89 2rhy h LYS 298 N 0.41 0.00 -0.09 1.92 1.57 -0.88 -3.26 116.57 116.24 2rhy h LYS 298 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2rhy h LYS 298 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2rhy h LYS 298 CO 0.05 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.18 2rhy n THR 299 N -2.61 0.51 -1.06 -0.16 -2.24 -0.60 -5.01 114.28 103.10 2rhy n THR 299 Ca 0.03 -0.75 -0.02 0.00 -2.27 0.00 0.00 64.05 61.03 2rhy n THR 299 Cb 0.34 0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 2rhy n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhy n GLY 300 N 0.15 0.56 3.96 3.38 0.00 -0.69 -5.04 105.19 107.50 2rhy n GLY 300 Ca 0.04 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 2rhy n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rhy s HIS 301 N -2.07 3.34 -0.08 1.61 3.76 0.06 -5.03 115.29 116.88 2rhy s HIS 301 Ca 0.00 0.15 -0.10 0.00 -0.15 0.00 0.00 55.06 54.95 2rhy s HIS 301 Cb 0.00 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.68 2rhy s HIS 301 CO 0.00 0.03 0.25 0.21 -0.85 0.00 0.00 174.74 174.38 2rhy s LYS 302 N -4.29 3.68 -0.18 1.40 2.20 -1.26 -4.44 119.74 116.85 2rhy s LYS 302 Ca 0.42 0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 56.11 2rhy s LYS 302 Cb -0.10 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2rhy s LYS 302 CO 0.34 0.71 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.77 2rhy s LEU 303 N -0.94 2.68 0.07 5.43 2.96 -1.26 -4.15 118.68 123.47 2rhy s LEU 303 Ca 0.18 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 2rhy s LEU 303 Cb -0.14 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 44.85 2rhy s LEU 303 CO 0.08 0.05 1.16 -1.10 -1.32 0.00 0.00 176.35 175.21 2rhy s GLN 304 N 1.06 4.47 0.75 1.98 -1.52 -0.06 -4.97 119.66 121.38 2rhy s GLN 304 Ca -0.00 1.72 -0.11 0.00 -1.95 0.00 0.00 55.36 55.01 2rhy s GLN 304 Cb -0.15 -3.35 0.04 0.00 -0.22 0.00 0.00 33.01 29.34 2rhy s GLN 304 CO -0.02 -0.18 1.10 -1.25 -0.25 0.00 0.00 175.29 174.69 2rhy s PRO 305 N 0.82 2.48 0.88 2.91 0.04 -1.26 -4.06 135.00 136.82 2rhy s PRO 305 Ca 0.56 0.54 -0.10 0.00 0.04 0.00 0.00 61.00 62.04 2rhy s PRO 305 Cb -0.28 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.41 2rhy s PRO 305 CO 0.30 -1.32 1.14 -2.14 0.04 0.00 0.00 177.00 175.02 2rhy s PRO 306 N -5.27 1.28 0.28 0.56 0.02 -1.26 -4.84 135.00 125.77 2rhy s PRO 306 Ca 0.59 1.50 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 2rhy s PRO 306 Cb -0.13 -1.76 -0.12 0.00 0.02 0.00 0.00 34.50 32.52 2rhy s PRO 306 CO 0.53 -2.43 1.61 1.17 -0.33 0.00 0.00 177.00 177.55 2rhy n LYS 307 N -4.04 2.68 -0.00 5.54 4.81 -1.18 -1.75 118.16 124.22 2rhy n LYS 307 Ca 0.11 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2rhy n LYS 307 Cb 0.52 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.83 2rhy n LYS 307 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rhy n GLY 308 N 2.46 0.33 3.40 3.14 0.00 -1.26 -4.78 105.19 108.49 2rhy n GLY 308 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2rhy n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhy s TYR 309 N -2.00 2.35 0.14 1.61 2.02 -0.72 -5.12 117.35 115.63 2rhy s TYR 309 Ca 0.00 -0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.30 2rhy s TYR 309 Cb 0.00 -1.30 -0.05 0.00 -0.40 0.00 0.00 41.96 40.21 2rhy s TYR 309 CO 0.00 0.31 0.35 0.15 -1.57 0.00 0.00 175.55 174.78 2rhy s LYS 310 N -1.90 3.57 0.53 -0.62 1.02 -1.26 -4.78 119.74 116.29 2rhy s LYS 310 Ca 0.14 -0.19 0.20 0.00 0.02 0.00 0.00 55.97 56.15 2rhy s LYS 310 Cb -0.10 -2.88 1.35 0.00 -0.52 0.00 0.00 37.83 35.67 2rhy s LYS 310 CO 0.06 0.48 2.09 1.49 -0.92 0.00 0.00 175.35 178.56 2rhy h GLU 311 N 2.75 0.00 0.00 1.68 4.81 -1.97 -1.28 114.58 120.57 2rhy h GLU 311 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2rhy h GLU 311 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2rhy h GLU 311 CO 0.73 0.00 -0.15 0.93 -0.73 0.00 0.00 179.01 179.79 2rhy h GLU 312 N 0.00 0.00 -0.04 1.92 3.07 -1.98 -2.90 114.58 114.64 2rhy h GLU 312 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2rhy h GLU 312 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2rhy h GLU 312 CO -0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 2rhy n GLU 313 N -2.91 1.11 -4.45 2.33 1.02 -0.48 -4.78 120.64 112.48 2rhy n GLU 313 Ca 0.04 -0.16 -0.34 0.00 -0.02 0.00 0.00 57.16 56.68 2rhy n GLU 313 Cb 0.52 -1.06 -0.13 0.00 -0.02 0.00 0.00 31.44 30.74 2rhy n GLU 313 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2rhy s PHE 314 N -1.94 2.96 -0.16 -0.32 5.36 -1.10 -4.88 117.98 117.90 2rhy s PHE 314 Ca 0.06 -0.45 -0.12 0.00 -0.96 0.00 0.00 56.93 55.46 2rhy s PHE 314 Cb 0.03 -1.94 0.05 0.00 -0.34 0.00 0.00 43.02 40.81 2rhy s PHE 314 CO 0.04 -0.13 0.41 -1.54 -1.46 0.00 0.00 175.22 172.54 2rhy s SER 315 N 0.48 -0.47 0.33 6.13 1.04 -1.26 -5.05 113.70 114.88 2rhy s SER 315 Ca -0.05 0.86 0.02 0.00 0.48 0.00 0.00 55.95 57.26 2rhy s SER 315 Cb -0.15 0.81 0.59 0.00 0.10 0.00 0.00 66.02 67.37 2rhy s SER 315 CO 0.03 -0.17 1.96 -0.50 0.98 0.00 0.00 173.24 175.55 2rhy h TRP 316 N 6.32 0.91 0.05 5.02 4.06 -1.98 -1.82 115.95 128.51 2rhy h TRP 316 Ca -0.32 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.65 2rhy h TRP 316 Cb 1.18 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 2rhy h TRP 316 CO 0.32 0.53 -0.03 0.66 -3.56 0.00 0.00 178.44 176.36 2rhy h SER 317 N 0.94 -0.06 -0.30 -3.49 4.64 -1.99 0.50 113.55 113.78 2rhy h SER 317 Ca 0.31 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 2rhy h SER 317 Cb 0.05 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2rhy h SER 317 CO -0.09 0.00 0.06 -0.61 -0.87 0.00 0.00 176.83 175.32 2rhy h GLN 318 N -0.12 0.49 -0.33 4.77 5.75 -1.94 -2.37 115.11 121.36 2rhy h GLN 318 Ca -0.01 -0.13 0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2rhy h GLN 318 Cb 0.10 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 2rhy h GLN 318 CO 0.01 0.58 0.01 -0.92 -2.65 0.00 0.00 178.83 175.87 2rhy h TYR 319 N 0.32 0.01 -0.51 3.99 3.20 -1.19 0.13 116.97 122.93 2rhy h TYR 319 Ca 0.09 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2rhy h TYR 319 Cb 0.32 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2rhy h TYR 319 CO 0.02 -0.04 0.19 -0.07 -1.64 0.00 0.00 178.16 176.62 2rhy h LEU 320 N 0.11 0.67 -0.23 2.82 3.38 -0.84 -1.07 115.31 120.15 2rhy h LEU 320 Ca 0.16 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2rhy h LEU 320 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2rhy h LEU 320 CO -0.26 0.62 -0.12 -0.09 0.09 0.00 0.00 178.44 178.69 2rhy h ARG 321 N 0.73 0.48 0.00 1.13 2.43 -0.79 0.27 114.38 118.64 2rhy h ARG 321 Ca 0.17 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2rhy h ARG 321 Cb 0.17 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2rhy h ARG 321 CO -0.01 0.76 -0.07 0.77 -1.51 0.00 0.00 179.97 179.90 2rhy h SER 322 N 0.19 0.00 -0.05 -3.80 0.02 -0.29 -2.31 113.55 107.31 2rhy h SER 322 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2rhy h SER 322 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2rhy h SER 322 CO 0.03 0.07 0.00 0.35 -1.14 0.00 0.00 176.83 176.15 2rhy n THR 323 N -3.35 0.11 -4.11 -2.27 -2.24 -0.45 -4.98 114.28 97.00 2rhy n THR 323 Ca -0.01 -0.55 -0.30 0.00 -2.27 0.00 0.00 64.05 60.91 2rhy n THR 323 Cb 0.25 1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 2rhy n THR 323 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rhy n ARG 324 N 0.57 -2.85 -4.37 -0.78 1.74 0.84 -4.94 116.66 106.86 2rhy n ARG 324 Ca 0.07 0.34 -0.28 0.00 -0.77 0.00 0.00 57.85 57.21 2rhy n ARG 324 Cb 0.28 -4.58 -0.07 0.00 -1.02 0.00 0.00 32.46 27.07 2rhy n ARG 324 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rhy s ALA 325 N -3.79 3.76 -0.03 7.54 0.00 -0.51 -5.03 121.76 123.70 2rhy s ALA 325 Ca 0.26 -1.57 0.07 0.00 0.00 0.00 0.00 51.96 50.72 2rhy s ALA 325 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2rhy s ALA 325 CO 0.92 -0.16 -0.25 -0.65 0.00 0.00 0.00 175.76 175.62 2rhy s GLN 326 N -3.91 2.23 0.18 0.00 -1.52 -1.26 -4.76 119.66 110.62 2rhy s GLN 326 Ca 0.29 -0.91 -0.28 0.00 -1.95 0.00 0.00 55.36 52.52 2rhy s GLN 326 Cb 0.04 -2.09 -0.08 0.00 -0.22 0.00 0.00 33.01 30.66 2rhy s GLN 326 CO 0.16 0.53 0.87 0.00 -0.25 0.00 0.00 175.29 176.60 2rhy s ALA 327 N -0.53 3.37 0.26 6.09 0.00 -1.26 -1.48 121.76 128.21 2rhy s ALA 327 Ca 0.08 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 2rhy s ALA 327 Cb -0.11 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 19.78 2rhy s ALA 327 CO -0.00 0.20 1.61 0.00 0.00 0.00 0.00 175.76 177.57 2rhy n ALA 328 N 1.78 2.46 -1.67 0.00 0.00 -0.04 -4.77 120.51 118.26 2rhy n ALA 328 Ca -0.03 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.41 2rhy n ALA 328 Cb 0.48 -2.46 0.04 0.00 0.00 0.00 0.00 19.45 17.51 2rhy n ALA 328 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2rhy n PRO 329 N 2.66 1.36 -0.35 0.00 -0.02 -1.26 -4.58 135.00 132.81 2rhy n PRO 329 Ca 0.11 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 2rhy n PRO 329 Cb 0.35 -2.32 0.15 0.00 -0.02 0.00 0.00 33.50 31.66 2rhy n PRO 329 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rhy h LYS 330 N 1.15 1.08 0.00 -0.52 1.57 -1.98 -2.81 116.57 115.07 2rhy h LYS 330 Ca -0.49 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2rhy h LYS 330 Cb 1.33 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2rhy h LYS 330 CO 0.55 0.71 0.00 -2.39 -0.57 0.00 0.00 179.45 177.75 2rhy n HIS 331 N -4.54 0.19 1.02 -1.35 1.44 -1.26 -2.07 115.22 108.65 2rhy n HIS 331 Ca 0.14 0.10 0.13 0.00 -2.01 0.00 0.00 57.72 56.07 2rhy n HIS 331 Cb 0.16 -0.65 0.45 0.00 0.12 0.00 0.00 29.99 30.07 2rhy n HIS 331 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2rhy n LEU 332 N -1.70 0.25 -4.68 2.39 4.77 -1.06 -4.87 117.00 112.10 2rhy n LEU 332 Ca 0.00 0.25 -0.36 0.00 -0.03 0.00 0.00 56.01 55.87 2rhy n LEU 332 Cb 0.04 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 2rhy n LEU 332 CO 0.05 0.06 -0.14 -0.36 -1.33 0.00 0.00 177.39 175.67 2rhy s PHE 333 N -2.98 3.35 -0.01 -1.77 0.08 -0.88 -4.89 117.98 110.89 2rhy s PHE 333 Ca 0.13 0.32 0.20 0.00 0.12 0.00 0.00 56.93 57.70 2rhy s PHE 333 Cb 0.18 -2.27 0.56 0.00 -0.57 0.00 0.00 43.02 40.92 2rhy s PHE 333 CO 0.60 0.12 1.67 -0.39 -0.10 0.00 0.00 175.22 177.13 2rhy h VAL 334 N 4.91 0.64 -3.52 -0.44 -1.51 -1.87 -3.41 116.25 111.05 2rhy h VAL 334 Ca -0.39 -1.52 -0.67 0.00 -1.23 0.00 0.00 66.70 62.89 2rhy h VAL 334 Cb 1.16 2.02 -0.33 0.00 -2.13 0.00 0.00 31.29 32.01 2rhy h VAL 334 CO 0.69 0.31 -0.77 -0.55 -1.23 0.00 0.00 177.57 176.02 2rhy s SER 335 N -6.30 4.18 0.00 4.19 0.15 -1.26 -4.89 113.70 109.77 2rhy s SER 335 Ca 0.02 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2rhy s SER 335 Cb 0.09 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2rhy s SER 335 CO 0.68 -0.13 0.58 0.00 1.20 0.00 0.00 173.24 175.57 2rhy n GLN 336 N 4.61 0.00 -3.34 5.44 6.02 -1.26 -4.62 117.38 124.23 2rhy n GLN 336 Ca -0.17 -0.58 -0.16 0.00 -0.01 0.00 0.00 57.00 56.09 2rhy n GLN 336 Cb 0.46 -0.49 0.08 0.00 1.02 0.00 0.00 30.24 31.31 2rhy n GLN 336 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2rhy n SER 337 N 0.00 -4.03 0.00 1.08 7.64 -1.26 -4.91 113.62 112.13 2rhy n SER 337 Ca 0.00 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2rhy n SER 337 Cb 0.53 -5.14 0.00 0.00 -1.01 0.00 0.00 64.21 58.59 2rhy n SER 337 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2rhy n HIS 338 N -3.72 0.00 -2.34 1.43 -0.00 -1.26 -4.97 115.22 104.35 2rhy n HIS 338 Ca -0.19 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.27 2rhy n HIS 338 Cb 0.65 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.69 2rhy n HIS 338 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2rhy s SER 339 N -1.53 5.14 0.54 0.41 1.04 -1.26 -5.06 113.70 112.98 2rhy s SER 339 Ca 0.00 0.47 -0.21 0.00 0.48 0.00 0.00 55.95 56.69 2rhy s SER 339 Cb 0.00 -1.28 -0.05 0.00 0.10 0.00 0.00 66.02 64.79 2rhy s SER 339 CO 0.00 -1.35 1.25 -2.16 0.98 0.00 0.00 173.24 171.96 2rhy s PRO 340 N -5.09 3.27 0.72 4.02 0.04 -1.26 -4.67 135.00 132.03 2rhy s PRO 340 Ca 0.57 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 63.45 2rhy s PRO 340 Cb -0.11 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.27 2rhy s PRO 340 CO 0.44 -1.00 1.09 -1.25 0.04 0.00 0.00 177.00 176.31 2rhy s PRO 341 N -2.99 2.75 0.30 0.56 0.04 -1.21 -3.00 135.00 131.45 2rhy s PRO 341 Ca 0.71 0.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 2rhy s PRO 341 Cb -0.33 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 2rhy s PRO 341 CO 0.39 -1.14 1.29 -1.25 0.04 0.00 0.00 177.00 176.32 2rhy s PRO 342 N -5.27 4.39 0.07 0.56 0.04 -1.19 -4.83 135.00 128.78 2rhy s PRO 342 Ca 0.58 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 63.46 2rhy s PRO 342 Cb -0.12 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.25 2rhy s PRO 342 CO 0.53 -0.15 1.23 -0.51 0.04 0.00 0.00 177.00 178.13 2rhy s LEU 343 N -1.46 4.37 0.00 -3.56 1.43 -1.26 -3.31 118.68 114.89 2rhy s LEU 343 Ca 0.50 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 2rhy s LEU 343 Cb -0.38 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.26 2rhy s LEU 343 CO 0.49 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2rhy n GLY 344 N 3.22 1.42 3.19 -3.19 0.00 -1.26 -4.79 105.19 103.77 2rhy n GLY 344 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2rhy n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhy s PHE 345 N -3.36 3.18 0.13 1.61 0.08 -1.21 -4.38 117.98 114.03 2rhy s PHE 345 Ca 0.00 -1.73 0.08 0.00 0.12 0.00 0.00 56.93 55.39 2rhy s PHE 345 Cb 0.00 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2rhy s PHE 345 CO 0.00 -0.77 -0.18 -0.65 -0.10 0.00 0.00 175.22 173.52 2rhy s GLN 346 N 1.28 1.13 0.19 0.44 -0.21 -1.26 -4.68 119.66 116.55 2rhy s GLN 346 Ca -0.03 -1.24 -0.33 0.00 0.02 0.00 0.00 55.36 53.77 2rhy s GLN 346 Cb -0.18 -1.22 -0.14 0.00 1.00 0.00 0.00 33.01 32.47 2rhy s GLN 346 CO -0.02 0.26 1.51 0.28 -2.12 0.00 0.00 175.29 175.20 2rhy n VAL 347 N 0.71 0.34 0.00 1.09 0.31 -1.26 -2.23 118.33 117.30 2rhy n VAL 347 Ca -0.17 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2rhy n VAL 347 Cb 0.55 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2rhy n VAL 347 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rhy n GLY 348 N 2.93 3.12 3.79 2.92 0.00 0.97 -5.00 105.19 113.92 2rhy n GLY 348 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2rhy n GLY 348 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rhy s MET 349 N -0.70 3.31 0.18 1.61 -1.94 -0.94 -4.46 119.30 116.36 2rhy s MET 349 Ca 0.00 1.38 0.06 0.00 -1.71 0.00 0.00 55.69 55.42 2rhy s MET 349 Cb 0.00 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.78 2rhy s MET 349 CO 0.00 -0.84 0.14 0.15 -0.01 0.00 0.00 175.02 174.46 2rhy s LYS 350 N -3.70 2.86 0.29 2.03 -0.14 -0.42 -1.06 119.74 119.59 2rhy s LYS 350 Ca 0.67 -0.93 -0.15 0.00 -1.36 0.00 0.00 55.97 54.21 2rhy s LYS 350 Cb -0.19 -2.60 0.06 0.00 -1.68 0.00 0.00 37.83 33.41 2rhy s LYS 350 CO 0.32 0.46 0.76 1.47 -0.76 0.00 0.00 175.35 177.60 2rhy n LEU 351 N -0.50 0.00 -4.48 3.17 -0.00 -0.05 -1.16 117.00 113.98 2rhy n LEU 351 Ca -0.08 -1.97 -0.33 0.00 -0.00 0.00 0.00 56.01 53.63 2rhy n LEU 351 Cb 0.55 3.10 -0.13 0.00 -0.00 0.00 0.00 43.42 46.94 2rhy n LEU 351 CO 0.43 -0.66 -0.45 -1.61 -0.00 0.00 0.00 177.39 175.10 2rhy s GLU 352 N -2.07 2.51 -0.05 1.47 2.02 -0.17 -0.29 118.70 122.11 2rhy s GLU 352 Ca 0.16 -0.69 -0.10 0.00 0.02 0.00 0.00 54.97 54.36 2rhy s GLU 352 Cb -0.04 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.83 2rhy s GLU 352 CO 0.09 0.63 0.23 0.00 0.02 0.00 0.00 175.26 176.23 2rhy s ALA 353 N -0.74 -0.58 0.16 5.21 0.00 -0.25 -0.65 121.76 124.91 2rhy s ALA 353 Ca 0.11 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 2rhy s ALA 353 Cb -0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.77 2rhy s ALA 353 CO 0.01 -0.17 1.16 0.08 0.00 0.00 0.00 175.76 176.83 2rhy s VAL 354 N -0.59 3.77 -0.55 0.00 1.01 0.24 -0.34 120.40 123.95 2rhy s VAL 354 Ca -0.07 1.46 -0.26 0.00 0.00 0.00 0.00 61.98 63.10 2rhy s VAL 354 Cb -0.04 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2rhy s VAL 354 CO 0.02 0.22 1.06 -0.62 0.00 0.00 0.00 175.10 175.77 2rhy s ASP 355 N 0.23 6.42 0.00 3.32 -1.08 -0.23 -4.87 116.67 120.46 2rhy s ASP 355 Ca 0.53 -0.04 0.05 0.00 -0.52 0.00 0.00 52.55 52.56 2rhy s ASP 355 Cb -0.31 -2.50 0.21 0.00 -1.46 0.00 0.00 42.92 38.86 2rhy s ASP 355 CO 0.35 -1.32 1.13 0.54 0.52 0.00 0.00 175.17 176.39 2rhy n ARG 356 N 7.88 0.01 -0.00 4.34 1.74 -1.26 -0.05 116.66 129.32 2rhy n ARG 356 Ca 0.06 0.40 0.10 0.00 -0.77 0.00 0.00 57.85 57.64 2rhy n ARG 356 Cb 0.48 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 2rhy n ARG 356 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2rhy n MET 357 N -1.48 0.29 -3.02 5.56 2.81 -1.26 -4.44 117.12 115.58 2rhy n MET 357 Ca 0.01 -0.01 -0.16 0.00 -1.81 0.00 0.00 57.70 55.74 2rhy n MET 357 Cb 0.05 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2rhy n MET 357 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2rhy n ASN 358 N -1.52 -0.52 0.04 7.83 3.02 0.53 -5.02 115.26 119.62 2rhy n ASN 358 Ca 0.03 -3.18 0.01 0.00 -0.03 0.00 0.00 54.58 51.41 2rhy n ASN 358 Cb 0.33 0.32 0.06 0.00 -0.61 0.00 0.00 39.78 39.88 2rhy n ASN 358 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2rhy n PRO 359 N 0.62 0.02 0.00 3.52 -0.04 0.93 -0.49 135.00 139.55 2rhy n PRO 359 Ca 0.18 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 2rhy n PRO 359 Cb 0.65 -1.87 0.55 0.00 -0.04 0.00 0.00 33.50 32.79 2rhy n PRO 359 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rhy n SER 360 N -1.38 0.56 -4.49 3.54 3.41 -1.26 -4.78 113.62 109.22 2rhy n SER 360 Ca -0.00 -0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 57.67 2rhy n SER 360 Cb 0.33 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.12 2rhy n SER 360 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2rhy s LEU 361 N -2.51 3.36 -0.29 1.04 1.43 0.35 -5.05 118.68 117.01 2rhy s LEU 361 Ca 0.27 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2rhy s LEU 361 Cb 0.20 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.63 2rhy s LEU 361 CO 0.49 0.11 -0.02 -0.69 0.23 0.00 0.00 176.35 176.47 2rhy s VAL 362 N 0.74 2.83 0.33 -1.59 1.01 -1.26 -1.07 120.40 121.39 2rhy s VAL 362 Ca 0.00 -1.44 0.08 0.00 0.00 0.00 0.00 61.98 60.63 2rhy s VAL 362 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2rhy s VAL 362 CO 0.02 -0.09 0.19 0.00 0.00 0.00 0.00 175.10 175.22 2rhy s VAL 364 N -2.37 3.46 0.24 0.00 1.01 -0.59 -1.09 120.40 121.06 2rhy s VAL 364 Ca 0.38 0.87 0.01 0.00 0.00 0.00 0.00 61.98 63.25 2rhy s VAL 364 Cb -0.04 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2rhy s VAL 364 CO 0.24 -0.00 0.07 0.00 0.00 0.00 0.00 175.10 175.41 2rhy s ALA 365 N 2.52 1.62 0.07 5.51 0.00 0.60 -2.93 121.76 129.14 2rhy s ALA 365 Ca 0.68 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2rhy s ALA 365 Cb -0.34 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 2rhy s ALA 365 CO 0.29 -0.43 -0.05 -1.12 0.00 0.00 0.00 175.76 174.45 2rhy s SER 366 N -3.27 0.77 -0.25 0.00 0.01 0.46 -0.87 113.70 110.55 2rhy s SER 366 Ca 0.34 -0.91 -0.16 0.00 1.31 0.00 0.00 55.95 56.54 2rhy s SER 366 Cb 0.07 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 2rhy s SER 366 CO 0.11 -0.47 0.41 -0.69 0.41 0.00 0.00 173.24 173.01 2rhy s VAL 367 N -3.29 5.16 -0.42 3.43 1.01 -0.22 -0.07 120.40 125.99 2rhy s VAL 367 Ca 0.05 0.68 0.06 0.00 0.00 0.00 0.00 61.98 62.77 2rhy s VAL 367 Cb 0.03 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2rhy s VAL 367 CO -0.06 0.17 0.37 0.35 0.00 0.00 0.00 175.10 175.93 2rhy n THR 368 N 4.89 0.00 -3.60 3.92 -2.24 -0.75 -0.02 114.28 116.48 2rhy n THR 368 Ca -0.07 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.14 2rhy n THR 368 Cb 0.51 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 2rhy n THR 368 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rhy s ASP 369 N -1.26 -0.55 -0.05 3.42 -1.08 -1.26 -4.91 116.67 110.99 2rhy s ASP 369 Ca 0.04 0.66 -0.01 0.00 -0.52 0.00 0.00 52.55 52.71 2rhy s ASP 369 Cb 0.05 0.61 0.03 0.00 -1.46 0.00 0.00 42.92 42.14 2rhy s ASP 369 CO 0.19 -0.50 0.03 -0.69 0.52 0.00 0.00 175.17 174.72 2rhy s VAL 370 N -0.96 0.08 -0.09 1.11 1.01 -1.26 -0.93 120.40 119.36 2rhy s VAL 370 Ca -0.10 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2rhy s VAL 370 Cb -0.02 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2rhy s VAL 370 CO 0.07 0.20 -0.03 -0.69 0.00 0.00 0.00 175.10 174.65 2rhy s VAL 371 N 1.92 0.65 0.00 2.92 1.01 -0.49 -5.01 120.40 121.39 2rhy s VAL 371 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2rhy s VAL 371 Cb -0.12 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2rhy s VAL 371 CO -0.04 0.29 0.00 0.47 0.00 0.00 0.00 175.10 175.83 2rhy n ASP 372 N 5.06 0.00 -1.33 3.32 8.00 -1.26 -1.13 116.55 129.21 2rhy n ASP 372 Ca -0.09 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.49 2rhy n ASP 372 Cb 0.50 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.89 2rhy n ASP 372 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2rhy n SER 373 N 5.72 3.89 -4.49 -2.24 3.41 -1.16 -3.20 113.62 115.55 2rhy n SER 373 Ca 0.00 -2.29 -0.23 0.00 -0.26 0.00 0.00 58.87 56.09 2rhy n SER 373 Cb 0.00 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.34 2rhy n SER 373 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2rhy s ARG 374 N -1.66 1.70 0.08 4.33 0.52 -0.28 -4.29 118.95 119.35 2rhy s ARG 374 Ca 0.43 -1.92 -0.03 0.00 -0.52 0.00 0.00 55.73 53.69 2rhy s ARG 374 Cb 0.26 -1.19 -0.03 0.00 0.52 0.00 0.00 34.95 34.51 2rhy s ARG 374 CO 0.22 -0.06 0.05 -0.59 0.02 0.00 0.00 175.30 174.95 2rhy s PHE 375 N -3.02 0.49 -0.25 -0.53 -0.71 -0.42 -1.40 117.98 112.14 2rhy s PHE 375 Ca 0.34 -0.97 -0.09 0.00 -1.04 0.00 0.00 56.93 55.17 2rhy s PHE 375 Cb 0.07 -0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2rhy s PHE 375 CO 0.15 -0.46 0.13 -1.17 -1.34 0.00 0.00 175.22 172.52 2rhy s LEU 376 N -2.93 3.83 -0.15 -1.99 2.96 -0.10 -1.43 118.68 118.86 2rhy s LEU 376 Ca 0.10 -0.03 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 2rhy s LEU 376 Cb 0.07 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2rhy s LEU 376 CO -0.08 0.01 0.56 -0.69 -1.32 0.00 0.00 176.35 174.84 2rhy s VAL 377 N 1.35 5.11 -0.02 1.68 1.01 -0.26 -1.82 120.40 127.46 2rhy s VAL 377 Ca 0.06 1.09 0.07 0.00 0.00 0.00 0.00 61.98 63.20 2rhy s VAL 377 Cb -0.15 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2rhy s VAL 377 CO 0.06 0.23 -0.23 -2.28 0.00 0.00 0.00 175.10 172.88 2rhy s HIS 378 N 1.17 2.06 -0.46 5.22 2.46 0.90 -2.36 115.29 124.28 2rhy s HIS 378 Ca 0.28 -0.39 -0.22 0.00 0.47 0.00 0.00 55.06 55.21 2rhy s HIS 378 Cb -0.16 -1.33 0.03 0.00 -0.13 0.00 0.00 32.58 30.99 2rhy s HIS 378 CO 0.11 -0.03 0.71 -0.06 -2.47 0.00 0.00 174.74 173.00 2rhy s PHE 379 N -0.54 3.02 -0.06 3.88 0.08 -1.26 -0.41 117.98 122.69 2rhy s PHE 379 Ca 0.09 -0.03 -0.40 0.00 0.12 0.00 0.00 56.93 56.71 2rhy s PHE 379 Cb -0.09 -3.51 -0.18 0.00 -0.57 0.00 0.00 43.02 38.67 2rhy s PHE 379 CO -0.01 -0.95 1.31 -0.25 -0.10 0.00 0.00 175.22 175.22 2rhy n ASP 380 N 6.48 1.02 -1.25 1.36 9.92 -1.15 -1.73 116.55 131.20 2rhy n ASP 380 Ca -0.01 1.14 -0.14 0.00 -0.53 0.00 0.00 54.79 55.25 2rhy n ASP 380 Cb 0.48 -1.04 -0.05 0.00 -0.64 0.00 0.00 41.12 39.87 2rhy n ASP 380 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2rhy n ASN 381 N 2.64 -4.65 -4.67 -2.24 5.15 -1.26 -3.03 115.26 107.20 2rhy n ASN 381 Ca 0.22 0.26 -0.28 0.00 -0.60 0.00 0.00 54.58 54.17 2rhy n ASN 381 Cb 0.11 -3.52 -0.10 0.00 -0.53 0.00 0.00 39.78 35.74 2rhy n ASN 381 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2rhy s TRP 382 N -2.58 2.43 0.00 1.20 0.52 -0.71 -4.46 118.94 115.35 2rhy s TRP 382 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 56.10 55.43 2rhy s TRP 382 Cb 0.00 -1.80 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 2rhy s TRP 382 CO 0.00 0.34 0.00 -0.40 0.02 0.00 0.00 176.95 176.91 2rhy n ASP 383 N -1.08 0.00 -0.78 2.95 5.68 -1.26 -4.90 116.55 117.16 2rhy n ASP 383 Ca -0.06 -0.26 0.09 0.00 -0.50 0.00 0.00 54.79 54.06 2rhy n ASP 383 Cb 0.66 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.90 2rhy n ASP 383 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2rhy n ASP 384 N -0.77 2.28 0.28 -1.12 5.75 -1.26 -4.38 116.55 117.33 2rhy n ASP 384 Ca 0.00 -1.91 0.13 0.00 -0.01 0.00 0.00 54.79 53.01 2rhy n ASP 384 Cb 0.00 -0.23 0.84 0.00 -1.03 0.00 0.00 41.12 40.70 2rhy n ASP 384 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2rhy h THR 385 N 2.70 0.65 -0.17 2.12 1.35 -1.93 -1.96 112.91 115.67 2rhy h THR 385 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2rhy h THR 385 Cb 0.61 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2rhy h THR 385 CO 0.00 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 174.05 2rhy n TYR 386 N -4.04 0.20 -1.86 4.73 4.01 -1.26 -4.95 117.16 113.99 2rhy n TYR 386 Ca -0.03 -0.10 -0.32 0.00 -0.16 0.00 0.00 57.90 57.29 2rhy n TYR 386 Cb 0.11 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 2rhy n TYR 386 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2rhy s ASP 387 N -1.76 5.56 -0.08 7.72 1.01 -0.74 -4.82 116.67 123.56 2rhy s ASP 387 Ca 0.32 1.78 -0.20 0.00 0.71 0.00 0.00 52.55 55.16 2rhy s ASP 387 Cb 0.21 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.66 2rhy s ASP 387 CO 0.30 -1.32 0.48 -0.72 0.21 0.00 0.00 175.17 174.12 2rhy s TYR 388 N -2.61 -0.44 0.27 4.23 1.13 -0.99 -4.82 117.35 114.11 2rhy s TYR 388 Ca 0.62 0.87 -0.17 0.00 -1.41 0.00 0.00 57.07 56.98 2rhy s TYR 388 Cb -0.16 0.22 -0.09 0.00 -1.10 0.00 0.00 41.96 40.83 2rhy s TYR 388 CO 0.43 -0.41 0.72 -1.58 -2.51 0.00 0.00 175.55 172.20 2rhy s TRP 389 N -0.76 3.52 0.18 -3.49 0.52 -1.26 -1.10 118.94 116.55 2rhy s TRP 389 Ca -0.08 1.30 -0.15 0.00 0.02 0.00 0.00 56.10 57.18 2rhy s TRP 389 Cb -0.03 -2.57 0.05 0.00 -1.15 0.00 0.00 33.47 29.77 2rhy s TRP 389 CO 0.05 0.22 0.72 0.00 0.02 0.00 0.00 176.95 177.96 2rhy s ASP 391 N -2.75 3.49 0.66 0.00 1.47 -1.26 -1.30 116.67 116.97 2rhy s ASP 391 Ca 0.16 -1.50 0.26 0.00 1.18 0.00 0.00 52.55 52.64 2rhy s ASP 391 Cb -0.03 0.08 1.40 0.00 -0.34 0.00 0.00 42.92 44.03 2rhy s ASP 391 CO 0.05 -0.68 1.79 -0.65 0.68 0.00 0.00 175.17 176.37 2rhy h PRO 392 N 1.71 0.00 -0.20 2.11 0.11 -1.88 -1.59 132.00 132.26 2rhy h PRO 392 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2rhy h PRO 392 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2rhy h PRO 392 CO 0.73 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 2rhy n SER 393 N -2.93 2.33 -4.68 -2.05 3.41 -1.25 -2.24 113.62 106.21 2rhy n SER 393 Ca -0.00 -1.81 -0.45 0.00 -0.26 0.00 0.00 58.87 56.35 2rhy n SER 393 Cb 0.50 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2rhy n SER 393 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2rhy n SER 394 N 0.77 3.24 0.00 4.04 2.88 -0.60 -1.78 113.62 122.16 2rhy n SER 394 Ca 0.17 1.10 0.14 0.00 -1.33 0.00 0.00 58.87 58.95 2rhy n SER 394 Cb 0.44 -1.47 0.81 0.00 -0.75 0.00 0.00 64.21 63.24 2rhy n SER 394 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2rhy n PRO 395 N 3.09 1.00 0.00 -1.46 -0.04 -1.26 -3.40 135.00 132.93 2rhy n PRO 395 Ca 0.15 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2rhy n PRO 395 Cb 0.31 -1.43 0.11 0.00 -0.04 0.00 0.00 33.50 32.46 2rhy n PRO 395 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2rhy n TYR 396 N -0.93 0.00 -4.56 0.54 4.01 -1.26 -4.95 117.16 110.01 2rhy n TYR 396 Ca 0.20 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.65 2rhy n TYR 396 Cb 0.09 -0.01 -0.14 0.00 -0.31 0.00 0.00 39.34 38.98 2rhy n TYR 396 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2rhy s ILE 397 N -2.20 2.22 0.05 -0.72 -4.36 -1.22 -0.59 121.20 114.37 2rhy s ILE 397 Ca 0.25 -1.64 -0.04 0.00 -0.26 0.00 0.00 60.65 58.97 2rhy s ILE 397 Cb 0.19 -1.94 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 2rhy s ILE 397 CO 0.41 0.18 0.05 -1.00 0.24 0.00 0.00 174.94 174.82 2rhy s HIS 398 N -0.98 0.31 0.75 1.37 3.76 0.17 -4.97 115.29 115.71 2rhy s HIS 398 Ca 0.13 -0.71 -0.11 0.00 -0.15 0.00 0.00 55.06 54.22 2rhy s HIS 398 Cb -0.10 -0.22 0.04 0.00 1.11 0.00 0.00 32.58 33.41 2rhy s HIS 398 CO 0.05 -0.37 1.08 -1.25 -0.85 0.00 0.00 174.74 173.40 2rhy s PRO 399 N -3.08 2.47 0.28 8.40 0.04 -1.26 -1.00 135.00 140.85 2rhy s PRO 399 Ca -0.01 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 2rhy s PRO 399 Cb 0.02 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 2rhy s PRO 399 CO -0.07 -1.47 1.28 0.28 0.04 0.00 0.00 177.00 177.06 2rhy n VAL 400 N -3.39 1.53 -0.35 -0.36 0.31 -1.26 -1.84 118.33 112.97 2rhy n VAL 400 Ca 0.08 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2rhy n VAL 400 Cb 0.53 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 2rhy n VAL 400 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rhy n GLY 401 N 1.45 0.91 0.16 2.92 0.00 -1.26 -4.96 105.19 104.42 2rhy n GLY 401 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2rhy n GLY 401 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhy h TRP 402 N 0.00 -0.29 -0.97 1.61 7.01 -1.72 -2.23 115.95 119.37 2rhy h TRP 402 Ca 0.00 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.17 2rhy h TRP 402 Cb 0.00 0.10 -0.09 0.00 -2.10 0.00 0.00 29.16 27.07 2rhy h TRP 402 CO 0.00 -0.13 0.61 0.00 -2.79 0.00 0.00 178.44 176.12 2rhy h GLN 404 N 0.71 0.70 0.00 0.00 4.15 -1.67 -0.51 115.11 118.49 2rhy h GLN 404 Ca 0.52 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2rhy h GLN 404 Cb 0.86 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2rhy h GLN 404 CO -0.29 0.89 0.00 0.87 -1.93 0.00 0.00 178.83 178.37 2rhy h LYS 405 N 0.48 0.00 0.00 1.69 1.57 -0.68 -2.92 116.57 116.71 2rhy h LYS 405 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2rhy h LYS 405 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2rhy h LYS 405 CO 0.04 0.00 -1.54 1.04 -0.57 0.00 0.00 179.45 178.42 2rhy n GLN 406 N -2.48 0.54 -0.90 3.15 1.13 -0.49 -4.96 117.38 113.37 2rhy n GLN 406 Ca 0.02 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 2rhy n GLN 406 Cb 0.27 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2rhy n GLN 406 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rhy n GLY 407 N 1.27 0.51 3.90 1.08 0.00 -0.39 -5.03 105.19 106.54 2rhy n GLY 407 Ca -0.02 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 2rhy n GLY 407 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rhy s LYS 408 N -0.67 3.49 0.54 1.61 2.20 -0.34 -5.03 119.74 121.54 2rhy s LYS 408 Ca 0.00 -0.25 -0.19 0.00 -0.36 0.00 0.00 55.97 55.17 2rhy s LYS 408 Cb 0.00 -3.07 -0.06 0.00 -1.51 0.00 0.00 37.83 33.19 2rhy s LYS 408 CO 0.00 0.65 1.11 -1.25 -0.36 0.00 0.00 175.35 175.50 2rhy s PRO 409 N -1.99 3.39 -0.11 4.03 0.04 -1.26 -4.21 135.00 134.89 2rhy s PRO 409 Ca 0.29 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 2rhy s PRO 409 Cb -0.13 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2rhy s PRO 409 CO 0.19 -0.80 -0.03 -1.17 0.04 0.00 0.00 177.00 175.23 2rhy s LEU 410 N -3.86 3.35 -0.32 -3.56 2.96 -1.26 -4.62 118.68 111.37 2rhy s LEU 410 Ca 0.71 -0.00 -0.15 0.00 -0.22 0.00 0.00 54.13 54.47 2rhy s LEU 410 Cb -0.22 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2rhy s LEU 410 CO 0.27 0.30 0.37 -0.89 -1.32 0.00 0.00 176.35 175.08 2rhy s THR 411 N -0.40 5.16 0.81 3.68 2.01 -0.10 -5.02 115.64 121.79 2rhy s THR 411 Ca 0.07 0.19 -0.12 0.00 0.31 0.00 0.00 61.69 62.14 2rhy s THR 411 Cb -0.12 -3.79 0.08 0.00 0.01 0.00 0.00 72.50 68.67 2rhy s THR 411 CO 0.02 -0.03 1.10 -2.16 -0.69 0.00 0.00 174.62 172.86 2rhy s PRO 412 N 2.05 1.94 0.62 4.92 0.04 -1.26 -1.54 135.00 141.77 2rhy s PRO 412 Ca 0.13 0.59 -0.17 0.00 0.04 0.00 0.00 61.00 61.59 2rhy s PRO 412 Cb -0.16 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 2rhy s PRO 412 CO 0.11 -1.71 0.47 -2.30 0.04 0.00 0.00 177.00 173.62 2rhy n PRO 413 N -3.48 0.42 -1.66 0.56 -0.02 -1.26 -4.78 135.00 124.77 2rhy n PRO 413 Ca 0.07 0.17 -0.46 0.00 -2.02 0.00 0.00 63.50 61.26 2rhy n PRO 413 Cb 0.57 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.31 2rhy n PRO 413 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2rhy n GLN 414 N -0.14 2.04 -2.36 -0.52 7.27 -1.17 -1.71 117.38 120.79 2rhy n GLN 414 Ca 0.11 0.73 -0.17 0.00 0.07 0.00 0.00 57.00 57.74 2rhy n GLN 414 Cb 0.48 -2.45 -0.01 0.00 2.41 0.00 0.00 30.24 30.67 2rhy n GLN 414 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2rhy n ASP 415 N 2.88 -4.99 -4.71 1.69 8.00 -1.26 -4.89 116.55 113.26 2rhy n ASP 415 Ca 0.15 0.10 -0.42 0.00 0.71 0.00 0.00 54.79 55.33 2rhy n ASP 415 Cb 0.29 -4.21 -0.03 0.00 -0.02 0.00 0.00 41.12 37.16 2rhy n ASP 415 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2rhy s TYR 416 N -2.83 3.20 0.24 1.24 5.04 -0.69 -4.92 117.35 118.62 2rhy s TYR 416 Ca 0.00 0.90 -0.31 0.00 -2.44 0.00 0.00 57.07 55.22 2rhy s TYR 416 Cb 0.00 -3.71 -0.12 0.00 0.35 0.00 0.00 41.96 38.47 2rhy s TYR 416 CO 0.00 -2.53 1.59 -0.35 -1.34 0.00 0.00 175.55 172.92 2rhy n PRO 417 N 4.03 2.50 -3.73 4.97 -0.04 -1.26 -2.64 135.00 138.83 2rhy n PRO 417 Ca 0.12 0.90 -0.28 0.00 -0.04 0.00 0.00 63.50 64.20 2rhy n PRO 417 Cb 0.42 -2.67 0.03 0.00 -0.04 0.00 0.00 33.50 31.24 2rhy n PRO 417 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rhy n ASP 418 N 2.86 -3.51 -0.33 3.54 2.03 -1.26 -4.85 116.55 115.03 2rhy n ASP 418 Ca 0.13 -0.97 0.16 0.00 0.52 0.00 0.00 54.79 54.62 2rhy n ASP 418 Cb 0.34 -3.47 0.36 0.00 -0.72 0.00 0.00 41.12 37.63 2rhy n ASP 418 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2rhy h PRO 419 N -1.85 0.49 -0.08 -0.67 0.13 -1.91 -0.84 132.00 127.27 2rhy h PRO 419 Ca -0.65 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.48 2rhy h PRO 419 Cb 1.36 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2rhy h PRO 419 CO 0.53 0.32 0.27 -0.44 -0.23 0.00 0.00 178.00 178.45 2rhy h ASP 420 N 0.50 0.00 -0.66 1.44 3.32 -1.90 -2.32 116.42 116.81 2rhy h ASP 420 Ca 0.62 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 57.19 2rhy h ASP 420 Cb 1.19 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.38 2rhy h ASP 420 CO -0.50 0.00 -0.66 0.59 -1.72 0.00 0.00 179.24 176.95 2rhy n ASN 421 N -3.17 4.62 -3.22 6.45 3.02 -0.32 -5.20 115.26 117.44 2rhy n ASN 421 Ca -0.00 -3.77 -0.22 0.00 -0.03 0.00 0.00 54.58 50.56 2rhy n ASN 421 Cb 0.35 -0.41 0.19 0.00 -0.61 0.00 0.00 39.78 39.30 2rhy n ASN 421 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2rhy n PHE 422 N -0.79 -3.52 0.00 3.10 7.35 -0.88 -5.08 117.46 117.65 2rhy n PHE 422 Ca 0.42 -0.67 0.00 0.00 -0.76 0.00 0.00 57.45 56.44 2rhy n PHE 422 Cb 0.92 -0.85 0.00 0.00 0.35 0.00 0.00 39.48 39.90 2rhy n PHE 422 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2rhy n TRP 424 N -4.52 0.00 -0.20 -5.13 7.02 -1.26 -5.09 117.44 108.25 2rhy n TRP 424 Ca 0.11 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.62 2rhy n TRP 424 Cb 0.43 0.00 0.29 0.00 -2.42 0.00 0.00 31.31 29.61 2rhy n TRP 424 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2rhy h GLU 425 N 0.00 0.88 -0.22 -0.99 4.39 -2.02 0.14 114.58 116.76 2rhy h GLU 425 Ca 0.00 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.53 2rhy h GLU 425 Cb 0.99 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2rhy h GLU 425 CO 0.00 0.58 -0.34 -0.22 -1.16 0.00 0.00 179.01 177.88 2rhy h LYS 426 N 0.91 0.61 -0.67 2.33 3.64 -1.98 -1.78 116.57 119.62 2rhy h LYS 426 Ca 0.29 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2rhy h LYS 426 Cb 0.05 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2rhy h LYS 426 CO -0.08 0.97 0.19 -0.92 -2.27 0.00 0.00 179.45 177.34 2rhy h TYR 427 N 0.30 1.11 -0.11 1.91 3.20 -1.86 0.92 116.97 122.44 2rhy h TYR 427 Ca 0.02 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.69 2rhy h TYR 427 Cb 0.92 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2rhy h TYR 427 CO 0.09 0.90 -0.29 -0.07 -1.64 0.00 0.00 178.16 177.15 2rhy h LEU 428 N 0.99 0.20 -0.15 2.82 3.38 -0.73 -0.60 115.31 121.22 2rhy h LEU 428 Ca 0.21 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 2rhy h LEU 428 Cb 0.33 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2rhy h LEU 428 CO -0.00 0.49 -0.53 -0.08 0.09 0.00 0.00 178.44 178.41 2rhy h GLU 429 N 0.18 0.63 -0.76 1.13 4.81 -0.72 0.24 114.58 120.08 2rhy h GLU 429 Ca 0.03 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2rhy h GLU 429 Cb 0.60 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 2rhy h GLU 429 CO 0.04 1.09 0.41 0.93 -0.73 0.00 0.00 179.01 180.75 2rhy h GLU 430 N 0.29 1.06 0.00 1.92 5.08 -0.45 -3.00 114.58 119.49 2rhy h GLU 430 Ca -0.02 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2rhy h GLU 430 Cb 1.15 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2rhy h GLU 430 CO 0.11 0.79 -1.07 0.25 -1.00 0.00 0.00 179.01 178.09 2rhy n THR 431 N -4.35 0.30 -1.16 1.13 -2.24 -0.26 -4.95 114.28 102.75 2rhy n THR 431 Ca 0.08 -0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.44 2rhy n THR 431 Cb 0.11 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2rhy n THR 431 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhy n GLY 432 N 1.30 0.73 3.89 3.38 0.00 0.80 -4.99 105.19 110.31 2rhy n GLY 432 Ca 0.01 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2rhy n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhy s ALA 433 N -1.94 3.61 0.24 4.61 0.00 -1.06 -5.03 121.76 122.18 2rhy s ALA 433 Ca 0.00 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.59 2rhy s ALA 433 Cb 0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2rhy s ALA 433 CO 0.00 0.36 0.13 -1.54 0.00 0.00 0.00 175.76 174.71 2rhy s SER 434 N -2.83 5.26 0.24 0.00 1.04 -1.26 -4.74 113.70 111.41 2rhy s SER 434 Ca 0.45 -0.33 -0.20 0.00 0.48 0.00 0.00 55.95 56.35 2rhy s SER 434 Cb -0.11 -1.26 -0.08 0.00 0.10 0.00 0.00 66.02 64.66 2rhy s SER 434 CO 0.27 -0.01 0.74 0.00 0.98 0.00 0.00 173.24 175.22 2rhy s ALA 435 N -2.11 3.39 0.23 5.32 0.00 -1.26 -1.31 121.76 126.02 2rhy s ALA 435 Ca 0.32 0.18 -0.32 0.00 0.00 0.00 0.00 51.96 52.15 2rhy s ALA 435 Cb -0.08 -2.85 -0.12 0.00 0.00 0.00 0.00 23.12 20.07 2rhy s ALA 435 CO 0.23 0.31 1.66 0.28 0.00 0.00 0.00 175.76 178.25 2rhy n VAL 436 N 0.60 0.35 -2.07 0.00 0.31 -0.31 -4.77 118.33 112.45 2rhy n VAL 436 Ca -0.01 -0.09 -0.39 0.00 -0.01 0.00 0.00 64.34 63.84 2rhy n VAL 436 Cb 0.51 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2rhy n VAL 436 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rhy s PRO 437 N 0.56 3.76 0.36 5.55 0.04 -1.26 -4.65 135.00 139.36 2rhy s PRO 437 Ca 0.72 2.06 0.09 0.00 0.04 0.00 0.00 61.00 63.90 2rhy s PRO 437 Cb -0.53 -2.57 0.82 0.00 0.04 0.00 0.00 34.50 32.27 2rhy s PRO 437 CO 0.38 -0.63 1.89 1.15 0.04 0.00 0.00 177.00 179.83 2rhy h THR 438 N 2.11 0.86 0.00 1.26 2.02 -1.98 -1.41 112.91 115.77 2rhy h THR 438 Ca -0.50 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2rhy h THR 438 Cb 1.26 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2rhy h THR 438 CO 0.61 0.12 0.00 4.11 0.37 0.00 0.00 175.52 180.73 2rhy h TRP 439 N 0.68 0.00 0.00 3.16 5.08 -2.00 -2.55 115.95 120.32 2rhy h TRP 439 Ca 0.42 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.30 2rhy h TRP 439 Cb 0.65 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.80 2rhy h TRP 439 CO -0.00 0.00 -0.43 0.00 -1.28 0.00 0.00 178.44 176.73 2rhy h ALA 440 N 2.00 0.95 -1.72 0.11 0.00 -1.56 -3.43 119.26 115.62 2rhy h ALA 440 Ca 0.00 -0.39 -0.56 0.00 0.00 0.00 0.00 54.91 53.96 2rhy h ALA 440 Cb 0.06 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2rhy h ALA 440 CO 0.00 0.53 0.90 -0.06 0.00 0.00 0.00 179.25 180.63 2rhy s PHE 441 N -3.53 2.79 -0.61 0.00 0.08 -0.96 -4.83 117.98 110.90 2rhy s PHE 441 Ca 0.00 0.63 0.06 0.00 0.12 0.00 0.00 56.93 57.75 2rhy s PHE 441 Cb 0.11 -4.42 0.25 0.00 -0.57 0.00 0.00 43.02 38.39 2rhy s PHE 441 CO 0.70 -1.31 0.71 1.63 -0.10 0.00 0.00 175.22 176.85 2rhy n LYS 442 N 7.89 2.30 -1.64 0.44 5.02 -0.95 -5.04 118.16 126.17 2rhy n LYS 442 Ca 0.11 -4.51 -0.43 0.00 -2.02 0.00 0.00 58.31 51.46 2rhy n LYS 442 Cb 0.49 -2.14 -0.01 0.00 -0.02 0.00 0.00 35.03 33.35 2rhy n LYS 442 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2rhy n VAL 443 N 0.95 2.03 -1.75 -0.18 3.14 -1.26 -3.87 118.33 117.40 2rhy n VAL 443 Ca 0.29 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.85 2rhy n VAL 443 Cb 0.42 -1.28 0.04 0.00 -1.06 0.00 0.00 33.84 31.96 2rhy n VAL 443 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rhy s ARG 444 N -1.74 3.05 0.49 1.45 1.70 -0.74 -4.98 118.95 118.18 2rhy s ARG 444 Ca 0.57 1.08 -0.20 0.00 -0.47 0.00 0.00 55.73 56.71 2rhy s ARG 444 Cb -0.63 -2.00 -0.08 0.00 -0.57 0.00 0.00 34.95 31.67 2rhy s ARG 444 CO 0.61 -1.02 1.04 -2.14 -1.08 0.00 0.00 175.30 172.71 2rhy s PRO 445 N -4.61 3.76 0.71 3.89 0.02 -1.26 -4.98 135.00 132.52 2rhy s PRO 445 Ca 0.61 1.36 -0.16 0.00 0.02 0.00 0.00 61.00 62.82 2rhy s PRO 445 Cb -0.15 -2.09 0.01 0.00 0.02 0.00 0.00 34.50 32.29 2rhy s PRO 445 CO 0.47 -0.47 1.05 -2.30 -0.33 0.00 0.00 177.00 175.42 2rhy n PRO 446 N -1.04 0.60 -1.62 5.54 -0.02 -1.26 -4.97 135.00 132.22 2rhy n PRO 446 Ca 0.09 0.26 -0.29 0.00 -2.02 0.00 0.00 63.50 61.55 2rhy n PRO 446 Cb 0.52 -2.29 0.12 0.00 -0.02 0.00 0.00 33.50 31.84 2rhy n PRO 446 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2rhy s HIS 447 N -1.76 2.62 -0.23 6.00 -3.43 -0.63 -5.01 115.29 112.86 2rhy s HIS 447 Ca 0.75 0.84 0.12 0.00 -0.80 0.00 0.00 55.06 55.97 2rhy s HIS 447 Cb -0.35 -3.41 0.46 0.00 -1.43 0.00 0.00 32.58 27.85 2rhy s HIS 447 CO 0.48 -2.22 1.35 0.43 -2.00 0.00 0.00 174.74 172.79 2rhy n SER 448 N -3.65 2.54 -4.73 7.38 7.64 -1.26 -4.98 113.62 116.56 2rhy n SER 448 Ca 0.07 -3.55 -0.42 0.00 1.01 0.00 0.00 58.87 55.98 2rhy n SER 448 Cb 0.60 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2rhy n SER 448 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2rhy s PHE 449 N -3.11 3.36 0.09 1.43 0.08 -1.26 -5.03 117.98 113.55 2rhy s PHE 449 Ca 0.41 1.27 0.07 0.00 0.12 0.00 0.00 56.93 58.79 2rhy s PHE 449 Cb 0.37 -3.51 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 2rhy s PHE 449 CO 0.00 -1.56 -0.10 -0.51 -0.10 0.00 0.00 175.22 172.95 2rhy s LEU 450 N 0.34 3.02 0.50 -0.37 1.43 -1.26 -4.92 118.68 117.43 2rhy s LEU 450 Ca 0.57 -0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 53.08 2rhy s LEU 450 Cb -0.33 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.00 2rhy s LEU 450 CO 0.34 0.19 1.03 1.33 0.23 0.00 0.00 176.35 179.47 2rhy n VAL 451 N 0.83 2.99 0.00 -1.59 0.24 -1.26 -2.34 118.33 117.20 2rhy n VAL 451 Ca -0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 2rhy n VAL 451 Cb 0.52 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 2rhy n VAL 451 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rhy n ASN 452 N -0.09 0.00 -4.77 -1.34 3.02 0.12 -4.95 115.26 107.26 2rhy n ASN 452 Ca 0.11 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.27 2rhy n ASN 452 Cb 0.43 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2rhy n ASN 452 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2rhy s MET 453 N -0.04 3.90 0.15 3.52 -1.94 -0.99 -4.63 119.30 119.27 2rhy s MET 453 Ca 0.00 2.09 0.04 0.00 -1.71 0.00 0.00 55.69 56.11 2rhy s MET 453 Cb 0.00 -2.68 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 2rhy s MET 453 CO 0.00 -0.53 0.17 0.15 -0.01 0.00 0.00 175.02 174.81 2rhy s LYS 454 N -2.33 3.07 0.00 2.03 1.02 -0.36 -1.11 119.74 122.06 2rhy s LYS 454 Ca 0.58 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.81 2rhy s LYS 454 Cb -0.36 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2rhy s LYS 454 CO 0.46 0.51 0.00 1.47 -0.92 0.00 0.00 175.35 176.87 2rhy n LEU 455 N -0.30 0.00 -4.30 3.17 -0.00 0.46 -0.53 117.00 115.50 2rhy n LEU 455 Ca -0.08 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.62 2rhy n LEU 455 Cb 0.54 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.80 2rhy n LEU 455 CO 0.45 0.00 -0.57 -1.61 -0.00 0.00 0.00 177.39 175.67 2rhy s GLU 456 N -1.53 2.29 -0.03 1.47 2.02 -0.38 -0.25 118.70 122.29 2rhy s GLU 456 Ca 0.00 -0.92 -0.07 0.00 0.02 0.00 0.00 54.97 54.01 2rhy s GLU 456 Cb 0.00 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 32.15 2rhy s GLU 456 CO 0.00 0.49 0.15 0.00 0.02 0.00 0.00 175.26 175.93 2rhy s ALA 457 N -0.44 -0.37 0.29 5.21 0.00 -0.83 -0.51 121.76 125.11 2rhy s ALA 457 Ca 0.05 0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 2rhy s ALA 457 Cb -0.11 -0.07 -0.10 0.00 0.00 0.00 0.00 23.12 22.83 2rhy s ALA 457 CO 0.01 -0.15 1.31 0.08 0.00 0.00 0.00 175.76 177.01 2rhy s VAL 458 N -0.69 2.85 0.06 0.00 1.01 -0.64 -0.95 120.40 122.04 2rhy s VAL 458 Ca -0.08 0.81 -0.31 0.00 0.00 0.00 0.00 61.98 62.40 2rhy s VAL 458 Cb -0.05 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 2rhy s VAL 458 CO 0.01 0.17 1.24 -0.62 0.00 0.00 0.00 175.10 175.90 2rhy s ASP 459 N -0.27 7.02 0.10 3.32 -1.08 0.63 -4.88 116.67 121.51 2rhy s ASP 459 Ca 0.51 2.06 0.27 0.00 -0.52 0.00 0.00 52.55 54.87 2rhy s ASP 459 Cb -0.39 -2.58 0.98 0.00 -1.46 0.00 0.00 42.92 39.47 2rhy s ASP 459 CO 0.48 -0.52 1.82 0.54 0.52 0.00 0.00 175.17 178.01 2rhy n ARG 460 N 4.07 0.14 -0.03 4.34 1.74 -1.26 -2.54 116.66 123.12 2rhy n ARG 460 Ca 0.10 0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 57.12 2rhy n ARG 460 Cb 0.46 -1.65 -0.14 0.00 -1.02 0.00 0.00 32.46 30.10 2rhy n ARG 460 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2rhy n ARG 461 N -1.89 0.71 -3.64 5.56 1.74 -1.26 -4.65 116.66 113.22 2rhy n ARG 461 Ca 0.06 0.24 -0.29 0.00 -0.77 0.00 0.00 57.85 57.09 2rhy n ARG 461 Cb 0.39 -1.69 -0.12 0.00 -1.02 0.00 0.00 32.46 30.01 2rhy n ARG 461 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2rhy s ASN 462 N -6.61 3.34 0.52 0.55 3.84 -1.23 -5.00 114.94 110.34 2rhy s ASN 462 Ca -0.18 -2.72 0.19 0.00 0.21 0.00 0.00 52.86 50.36 2rhy s ASN 462 Cb 0.07 -0.90 1.05 0.00 -0.55 0.00 0.00 41.25 40.93 2rhy s ASN 462 CO 0.77 -0.25 1.54 -0.65 -2.79 0.00 0.00 177.10 175.72 2rhy h PRO 463 N 6.52 0.00 0.00 0.43 0.11 -1.76 -0.45 132.00 136.85 2rhy h PRO 463 Ca 0.05 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 2rhy h PRO 463 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2rhy h PRO 463 CO 0.45 0.00 -0.31 0.00 -0.21 0.00 0.00 178.00 177.93 2rhy h ALA 464 N 1.11 1.12 -2.74 -0.75 0.00 -1.95 -3.44 119.26 112.62 2rhy h ALA 464 Ca 0.00 -0.28 -0.59 0.00 0.00 0.00 0.00 54.91 54.04 2rhy h ALA 464 Cb 0.79 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2rhy h ALA 464 CO 0.00 0.38 -0.33 -0.51 0.00 0.00 0.00 179.25 178.79 2rhy s LEU 465 N -7.27 4.28 -0.07 0.00 1.43 -0.18 -5.01 118.68 111.87 2rhy s LEU 465 Ca -0.01 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2rhy s LEU 465 Cb 0.12 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 43.12 2rhy s LEU 465 CO 0.67 0.08 -0.12 -0.63 0.23 0.00 0.00 176.35 176.58 2rhy s ILE 466 N -1.62 1.11 0.28 -0.59 1.01 -1.26 -0.27 121.20 119.87 2rhy s ILE 466 Ca 0.39 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.67 2rhy s ILE 466 Cb -0.12 -1.02 -0.06 0.00 0.01 0.00 0.00 42.46 41.27 2rhy s ILE 466 CO 0.24 0.35 -0.12 -0.13 0.00 0.00 0.00 174.94 175.28 2rhy s ARG 467 N 0.69 1.62 0.20 2.79 0.52 -0.13 -0.72 118.95 123.93 2rhy s ARG 467 Ca -0.14 -1.79 -0.30 0.00 -0.52 0.00 0.00 55.73 52.97 2rhy s ARG 467 Cb -0.16 -1.45 -0.09 0.00 0.52 0.00 0.00 34.95 33.77 2rhy s ARG 467 CO 0.03 0.16 1.43 0.08 0.02 0.00 0.00 175.30 177.02 2rhy s VAL 468 N -2.77 2.88 0.12 3.52 1.01 -0.93 -1.97 120.40 122.25 2rhy s VAL 468 Ca 0.29 0.69 -0.00 0.00 0.00 0.00 0.00 61.98 62.96 2rhy s VAL 468 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2rhy s VAL 468 CO 0.13 0.09 0.02 0.00 0.00 0.00 0.00 175.10 175.34 2rhy s ALA 469 N 0.40 0.88 0.07 5.51 0.00 0.65 -3.05 121.76 126.23 2rhy s ALA 469 Ca 0.61 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2rhy s ALA 469 Cb -0.40 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 2rhy s ALA 469 CO 0.38 -0.42 -0.10 -1.12 0.00 0.00 0.00 175.76 174.50 2rhy s SER 470 N -3.04 1.29 -0.39 0.00 0.01 -0.18 -0.40 113.70 110.99 2rhy s SER 470 Ca 0.20 -0.69 -0.26 0.00 1.31 0.00 0.00 55.95 56.51 2rhy s SER 470 Cb 0.07 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.33 2rhy s SER 470 CO -0.01 -0.21 0.96 -0.69 0.41 0.00 0.00 173.24 173.70 2rhy s VAL 471 N -1.87 4.53 -0.01 3.43 1.01 -0.26 -1.17 120.40 126.06 2rhy s VAL 471 Ca -0.01 1.19 -0.06 0.00 0.00 0.00 0.00 61.98 63.09 2rhy s VAL 471 Cb -0.07 -4.38 -0.29 0.00 0.00 0.00 0.00 36.38 31.64 2rhy s VAL 471 CO 0.00 -0.61 0.80 -0.08 0.00 0.00 0.00 175.10 175.21 2rhy h GLU 472 N 8.59 0.31 -3.08 2.72 4.57 -0.55 0.33 114.58 127.48 2rhy h GLU 472 Ca -0.23 -0.54 0.02 0.00 -1.18 0.00 0.00 59.36 57.43 2rhy h GLU 472 Cb 1.07 0.20 -0.08 0.00 -0.16 0.00 0.00 28.75 29.78 2rhy h GLU 472 CO 1.01 1.20 0.17 0.34 -1.18 0.00 0.00 179.01 180.55 2rhy s ASP 473 N -7.11 -0.35 0.08 1.04 2.15 -1.22 -4.83 116.67 106.42 2rhy s ASP 473 Ca -0.11 -0.40 -0.00 0.00 0.43 0.00 0.00 52.55 52.46 2rhy s ASP 473 Cb 0.06 0.65 -0.04 0.00 -0.30 0.00 0.00 42.92 43.30 2rhy s ASP 473 CO 0.86 -1.16 -0.02 0.68 -0.17 0.00 0.00 175.17 175.36 2rhy s VAL 474 N -3.86 0.29 0.19 1.11 -7.23 -1.26 -0.19 120.40 109.45 2rhy s VAL 474 Ca 0.08 -1.86 0.03 0.00 -1.81 0.00 0.00 61.98 58.42 2rhy s VAL 474 Cb -0.03 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.22 2rhy s VAL 474 CO -0.01 -0.85 0.12 -0.62 -0.31 0.00 0.00 175.10 173.42 2rhy n GLU 475 N 0.03 0.45 -0.21 4.82 1.02 -0.19 -4.99 120.64 121.57 2rhy n GLU 475 Ca -0.12 -1.79 -0.02 0.00 -0.02 0.00 0.00 57.16 55.21 2rhy n GLU 475 Cb 0.62 1.24 0.18 0.00 -0.02 0.00 0.00 31.44 33.45 2rhy n GLU 475 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2rhy h ASP 476 N 0.98 0.91 0.00 1.62 5.19 -2.00 -3.34 116.42 119.78 2rhy h ASP 476 Ca -0.14 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2rhy h ASP 476 Cb 0.64 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2rhy h ASP 476 CO 0.22 0.77 0.00 1.41 -3.12 0.00 0.00 179.24 178.52 2rhy n HIS 477 N -4.33 0.00 -4.20 4.55 8.25 -1.26 -1.61 115.22 116.63 2rhy n HIS 477 Ca 0.07 -0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.39 2rhy n HIS 477 Cb 0.14 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.14 2rhy n HIS 477 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2rhy s ARG 478 N -0.01 0.91 0.04 -0.41 0.52 -1.26 -1.75 118.95 117.00 2rhy s ARG 478 Ca 0.00 -1.32 0.05 0.00 -0.52 0.00 0.00 55.73 53.93 2rhy s ARG 478 Cb 0.00 -0.44 -0.02 0.00 0.52 0.00 0.00 34.95 35.00 2rhy s ARG 478 CO 0.00 0.04 -0.13 0.96 0.02 0.00 0.00 175.30 176.19 2rhy s ILE 479 N -3.17 1.03 -0.27 1.52 -4.36 -0.36 -1.02 121.20 114.57 2rhy s ILE 479 Ca 0.12 -1.02 -0.13 0.00 -0.26 0.00 0.00 60.65 59.35 2rhy s ILE 479 Cb 0.02 -0.96 -0.04 0.00 1.25 0.00 0.00 42.46 42.73 2rhy s ILE 479 CO -0.01 -0.06 0.30 -0.75 0.24 0.00 0.00 174.94 174.66 2rhy s LYS 480 N -1.23 4.01 -0.01 0.37 2.20 0.73 -1.31 119.74 124.50 2rhy s LYS 480 Ca 0.00 -0.08 -0.19 0.00 -0.36 0.00 0.00 55.97 55.33 2rhy s LYS 480 Cb -0.08 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 2rhy s LYS 480 CO 0.01 -0.21 0.56 0.42 -0.36 0.00 0.00 175.35 175.77 2rhy s ILE 481 N 1.87 4.94 -0.07 5.43 -1.09 0.12 0.24 121.20 132.64 2rhy s ILE 481 Ca 0.12 1.16 0.04 0.00 -2.23 0.00 0.00 60.65 59.74 2rhy s ILE 481 Cb -0.16 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2rhy s ILE 481 CO 0.10 0.44 -0.19 -2.28 -1.23 0.00 0.00 174.94 171.78 2rhy s HIS 482 N -0.28 2.00 -0.44 3.97 5.65 -0.31 -1.52 115.29 124.37 2rhy s HIS 482 Ca 0.29 -0.69 -0.20 0.00 0.25 0.00 0.00 55.06 54.71 2rhy s HIS 482 Cb -0.18 -1.36 0.02 0.00 -1.18 0.00 0.00 32.58 29.89 2rhy s HIS 482 CO 0.16 -0.27 0.61 -0.06 -0.65 0.00 0.00 174.74 174.53 2rhy s PHE 483 N 0.24 3.08 -0.04 3.88 0.08 -1.26 -1.01 117.98 122.94 2rhy s PHE 483 Ca -0.11 -0.11 -0.40 0.00 0.12 0.00 0.00 56.93 56.44 2rhy s PHE 483 Cb -0.15 -3.28 -0.19 0.00 -0.57 0.00 0.00 43.02 38.83 2rhy s PHE 483 CO 0.05 -0.85 1.25 -0.25 -0.10 0.00 0.00 175.22 175.32 2rhy n ASP 484 N 6.16 0.77 0.00 1.36 9.92 -1.17 -0.81 116.55 132.78 2rhy n ASP 484 Ca -0.03 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.38 2rhy n ASP 484 Cb 0.48 -1.01 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 2rhy n ASP 484 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rhy n GLY 485 N 2.24 1.84 3.82 0.44 0.00 -1.26 -2.52 105.19 109.75 2rhy n GLY 485 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2rhy n GLY 485 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rhy s TRP 486 N -2.73 2.80 0.44 1.61 0.52 0.01 -4.40 118.94 117.18 2rhy s TRP 486 Ca 0.00 -0.38 -0.25 0.00 0.02 0.00 0.00 56.10 55.49 2rhy s TRP 486 Cb 0.00 -1.84 -0.08 0.00 -1.15 0.00 0.00 33.47 30.39 2rhy s TRP 486 CO 0.00 0.16 1.40 0.45 0.02 0.00 0.00 176.95 178.98 2rhy s SER 487 N -3.98 5.95 0.02 2.95 0.15 -1.26 -4.83 113.70 112.70 2rhy s SER 487 Ca 0.42 2.86 0.12 0.00 0.70 0.00 0.00 55.95 60.05 2rhy s SER 487 Cb -0.04 -2.65 0.51 0.00 -1.71 0.00 0.00 66.02 62.13 2rhy s SER 487 CO 0.26 -1.12 1.38 1.41 1.20 0.00 0.00 173.24 176.37 2rhy n HIS 488 N -0.14 0.06 0.28 3.44 8.25 -1.26 -1.89 115.22 123.95 2rhy n HIS 488 Ca 0.05 0.03 0.15 0.00 -0.26 0.00 0.00 57.72 57.69 2rhy n HIS 488 Cb 0.42 -0.54 0.82 0.00 1.12 0.00 0.00 29.99 31.81 2rhy n HIS 488 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2rhy h GLY 489 N 1.87 0.00 1.36 -1.41 0.00 -2.01 -1.52 103.07 101.36 2rhy h GLY 489 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rhy h GLY 489 CO 0.00 0.00 -0.26 -1.72 0.00 0.00 0.00 176.54 174.56 2rhy n TYR 490 N -3.47 0.00 -1.68 5.60 4.01 -0.79 -4.92 117.16 115.91 2rhy n TYR 490 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 2rhy n TYR 490 Cb 0.21 -0.34 0.02 0.00 -0.31 0.00 0.00 39.34 38.92 2rhy n TYR 490 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2rhy n ASP 491 N -1.43 2.06 -3.80 7.72 9.92 -0.58 -4.89 116.55 125.56 2rhy n ASP 491 Ca 0.07 1.04 -0.13 0.00 -0.53 0.00 0.00 54.79 55.25 2rhy n ASP 491 Cb 0.33 -1.46 -0.09 0.00 -0.64 0.00 0.00 41.12 39.25 2rhy n ASP 491 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2rhy s PHE 492 N -1.26 -0.13 0.28 1.24 -0.71 -0.57 -4.94 117.98 111.87 2rhy s PHE 492 Ca 0.64 0.22 -0.21 0.00 -1.04 0.00 0.00 56.93 56.54 2rhy s PHE 492 Cb -0.50 0.05 -0.09 0.00 -1.21 0.00 0.00 43.02 41.28 2rhy s PHE 492 CO 0.55 -0.32 0.81 -1.58 -1.34 0.00 0.00 175.22 173.35 2rhy s TRP 493 N -1.10 3.62 -0.10 3.49 0.52 -1.26 0.12 118.94 124.23 2rhy s TRP 493 Ca -0.12 1.52 -0.19 0.00 0.02 0.00 0.00 56.10 57.33 2rhy s TRP 493 Cb -0.05 -2.73 0.04 0.00 -1.15 0.00 0.00 33.47 29.58 2rhy s TRP 493 CO 0.03 0.25 0.47 -1.50 0.02 0.00 0.00 176.95 176.22 2rhy s ILE 494 N -1.63 0.02 0.38 2.03 2.07 -0.42 -4.93 121.20 118.71 2rhy s ILE 494 Ca 0.47 -0.15 -0.27 0.00 -1.41 0.00 0.00 60.65 59.29 2rhy s ILE 494 Cb -0.16 -0.73 -0.09 0.00 0.13 0.00 0.00 42.46 41.60 2rhy s ILE 494 CO 0.21 -0.08 1.32 -1.81 -1.91 0.00 0.00 174.94 172.67 2rhy s ASP 495 N -0.55 6.46 0.63 4.50 1.01 -1.26 -1.23 116.67 126.24 2rhy s ASP 495 Ca -0.07 2.70 0.42 0.00 0.71 0.00 0.00 52.55 56.31 2rhy s ASP 495 Cb -0.03 -2.64 2.21 0.00 1.01 0.00 0.00 42.92 43.47 2rhy s ASP 495 CO 0.04 -0.75 2.28 0.00 0.21 0.00 0.00 175.17 176.95 2rhy h ALA 496 N 2.93 1.00 -0.62 5.23 0.00 -1.68 -1.59 119.26 124.54 2rhy h ALA 496 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2rhy h ALA 496 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2rhy h ALA 496 CO 0.64 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 2rhy n ASP 497 N -3.03 4.55 -4.76 0.00 5.75 -1.26 -4.82 116.55 112.98 2rhy n ASP 497 Ca -0.02 -2.42 -0.41 0.00 -0.01 0.00 0.00 54.79 51.93 2rhy n ASP 497 Cb 0.10 -0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.63 2rhy n ASP 497 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2rhy s HIS 498 N -1.78 2.95 -0.72 2.11 2.46 -0.60 -4.88 115.29 114.83 2rhy s HIS 498 Ca 0.49 1.17 0.15 0.00 0.47 0.00 0.00 55.06 57.34 2rhy s HIS 498 Cb 0.31 -3.81 0.67 0.00 -0.13 0.00 0.00 32.58 29.62 2rhy s HIS 498 CO 0.24 -2.48 1.46 -0.35 -2.47 0.00 0.00 174.74 171.14 2rhy n PRO 499 N 1.54 0.08 -0.84 2.88 -0.04 -1.26 -3.30 135.00 134.05 2rhy n PRO 499 Ca 0.04 0.42 0.02 0.00 -0.04 0.00 0.00 63.50 63.94 2rhy n PRO 499 Cb 0.40 -1.68 0.33 0.00 -0.04 0.00 0.00 33.50 32.52 2rhy n PRO 499 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rhy n ASP 500 N -1.83 5.01 -4.21 3.54 8.00 -1.26 -4.86 116.55 120.94 2rhy n ASP 500 Ca 0.01 -2.92 -0.26 0.00 0.71 0.00 0.00 54.79 52.34 2rhy n ASP 500 Cb 0.12 -0.69 -0.15 0.00 -0.02 0.00 0.00 41.12 40.39 2rhy n ASP 500 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rhy s ILE 501 N -2.62 1.55 0.12 0.53 -4.36 -1.21 -1.62 121.20 113.59 2rhy s ILE 501 Ca 0.49 -0.92 -0.05 0.00 -0.26 0.00 0.00 60.65 59.90 2rhy s ILE 501 Cb 0.38 -1.31 -0.02 0.00 1.25 0.00 0.00 42.46 42.76 2rhy s ILE 501 CO 0.14 0.37 0.15 -1.00 0.24 0.00 0.00 174.94 174.83 2rhy s HIS 502 N -0.55 0.48 0.63 1.37 3.76 0.34 -4.86 115.29 116.46 2rhy s HIS 502 Ca 0.07 -0.90 -0.13 0.00 -0.15 0.00 0.00 55.06 53.96 2rhy s HIS 502 Cb -0.08 -0.23 -0.02 0.00 1.11 0.00 0.00 32.58 33.36 2rhy s HIS 502 CO -0.00 -0.56 1.04 -1.25 -0.85 0.00 0.00 174.74 173.12 2rhy s PRO 503 N -3.96 3.28 0.30 8.40 0.04 -1.26 -1.25 135.00 140.56 2rhy s PRO 503 Ca 0.14 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 2rhy s PRO 503 Cb 0.06 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2rhy s PRO 503 CO -0.04 -0.83 1.34 0.00 0.04 0.00 0.00 177.00 177.52 2rhy n ALA 504 N -2.60 1.25 0.00 8.56 0.00 -1.26 -2.05 120.51 124.40 2rhy n ALA 504 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2rhy n ALA 504 Cb 0.54 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2rhy n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhy n GLY 505 N 1.40 0.55 0.04 0.00 0.00 -1.26 -4.96 105.19 100.95 2rhy n GLY 505 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2rhy n GLY 505 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhy h TRP 506 N 0.00 -0.01 -0.23 1.61 7.01 -1.78 -1.30 115.95 121.25 2rhy h TRP 506 Ca 0.00 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.02 2rhy h TRP 506 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2rhy h TRP 506 CO 0.00 -0.01 0.11 0.00 -2.79 0.00 0.00 178.44 175.75 2rhy h SER 508 N 0.23 0.22 0.62 0.00 0.87 -1.70 0.72 113.55 114.51 2rhy h SER 508 Ca 0.10 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2rhy h SER 508 Cb 0.03 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2rhy h SER 508 CO -0.07 0.16 -0.30 0.11 -0.53 0.00 0.00 176.83 176.20 2rhy h LYS 509 N 0.28 0.00 0.00 2.24 1.57 -1.07 -3.11 116.57 116.48 2rhy h LYS 509 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2rhy h LYS 509 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2rhy h LYS 509 CO -0.04 0.30 -1.09 0.25 -0.57 0.00 0.00 179.45 178.29 2rhy n THR 510 N -3.68 0.07 -1.14 -0.16 -2.24 -0.40 -4.89 114.28 101.84 2rhy n THR 510 Ca -0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2rhy n THR 510 Cb 0.41 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2rhy n THR 510 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhy n GLY 511 N 1.42 1.01 3.54 3.38 0.00 0.07 -3.77 105.19 110.84 2rhy n GLY 511 Ca 0.02 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2rhy n GLY 511 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2rhy s HIS 512 N -2.00 2.95 0.48 1.61 5.04 -0.19 -3.50 115.29 119.68 2rhy s HIS 512 Ca 0.00 -0.13 -0.23 0.00 -1.54 0.00 0.00 55.06 53.16 2rhy s HIS 512 Cb 0.00 -1.79 -0.07 0.00 0.04 0.00 0.00 32.58 30.76 2rhy s HIS 512 CO 0.00 0.18 1.30 -2.14 -2.34 0.00 0.00 174.74 171.74 2rhy s PRO 513 N -0.39 3.55 -0.15 2.88 0.02 -1.26 -4.23 135.00 135.43 2rhy s PRO 513 Ca 0.06 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.20 2rhy s PRO 513 Cb -0.12 -2.46 -0.00 0.00 0.02 0.00 0.00 34.50 31.94 2rhy s PRO 513 CO 0.02 -0.82 -0.16 -1.17 -0.33 0.00 0.00 177.00 174.54 2rhy s LEU 514 N -3.05 2.43 -0.26 -5.54 2.96 -1.26 -4.47 118.68 109.48 2rhy s LEU 514 Ca 0.65 -0.48 -0.26 0.00 -0.22 0.00 0.00 54.13 53.82 2rhy s LEU 514 Cb -0.37 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2rhy s LEU 514 CO 0.46 0.10 0.88 -1.10 -1.32 0.00 0.00 176.35 175.36 2rhy s GLN 515 N 0.75 4.14 0.89 1.98 -1.52 0.11 -4.98 119.66 121.02 2rhy s GLN 515 Ca -0.07 0.95 -0.12 0.00 -1.95 0.00 0.00 55.36 54.18 2rhy s GLN 515 Cb -0.16 -3.67 0.12 0.00 -0.22 0.00 0.00 33.01 29.09 2rhy s GLN 515 CO 0.01 -0.61 1.10 -1.25 -0.25 0.00 0.00 175.29 174.28 2rhy s PRO 516 N 3.02 1.32 0.26 2.91 0.04 -1.26 -2.19 135.00 139.10 2rhy s PRO 516 Ca 0.37 0.70 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 2rhy s PRO 516 Cb -0.15 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 2rhy s PRO 516 CO 0.09 -2.17 1.00 -2.30 0.04 0.00 0.00 177.00 173.66 2rhy n PRO 517 N -3.82 1.22 -1.50 0.56 -0.02 -1.26 -4.77 135.00 125.41 2rhy n PRO 517 Ca 0.07 0.43 -0.49 0.00 -2.02 0.00 0.00 63.50 61.49 2rhy n PRO 517 Cb 0.56 -1.80 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 2rhy n PRO 517 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2rhy n LEU 518 N 1.43 2.51 0.00 2.45 7.94 -1.05 -4.92 117.00 125.36 2rhy n LEU 518 Ca 0.11 0.41 0.00 0.00 -1.11 0.00 0.00 56.01 55.42 2rhy n LEU 518 Cb 0.30 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 42.91 2rhy n LEU 518 CO 0.60 -0.67 0.00 0.61 -1.11 0.00 0.00 177.39 176.82