#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sw6 s PRO 213 N 0.00 3.47 -0.33 1.61 0.02 -1.26 -4.64 135.00 133.87 1sw6 s PRO 213 Ca 0.00 1.12 -0.14 0.00 0.02 0.00 0.00 61.00 62.00 1sw6 s PRO 213 Cb 0.00 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 1sw6 s PRO 213 CO 0.00 -0.68 0.32 0.42 -0.33 0.00 0.00 177.00 176.73 1sw6 s ILE 214 N -2.53 5.21 -0.43 2.83 1.01 0.09 -4.94 121.20 122.43 1sw6 s ILE 214 Ca 0.62 0.04 -0.28 0.00 0.00 0.00 0.00 60.65 61.03 1sw6 s ILE 214 Cb -0.14 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 1sw6 s ILE 214 CO 0.36 -0.03 1.58 -0.63 0.00 0.00 0.00 174.94 176.23 1sw6 s ILE 215 N 1.94 3.69 0.16 2.92 -1.09 -1.26 -1.38 121.20 126.18 1sw6 s ILE 215 Ca 0.10 0.66 0.02 0.00 -2.23 0.00 0.00 60.65 59.21 1sw6 s ILE 215 Cb -0.17 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 1sw6 s ILE 215 CO 0.11 -0.73 0.31 0.28 -1.23 0.00 0.00 174.94 173.68 1sw6 s THR 216 N 6.38 5.30 0.03 2.92 -1.32 -0.40 -4.79 115.64 123.76 1sw6 s THR 216 Ca 0.66 -0.63 0.01 0.00 -1.21 0.00 0.00 61.69 60.52 1sw6 s THR 216 Cb -0.16 -3.75 -0.02 0.00 -1.51 0.00 0.00 72.50 67.06 1sw6 s THR 216 CO 0.31 -0.12 -0.05 -0.36 -2.21 0.00 0.00 174.62 172.18 1sw6 s PHE 217 N -1.78 0.49 0.00 9.09 0.40 -1.26 -3.09 117.98 121.83 1sw6 s PHE 217 Ca 0.35 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1sw6 s PHE 217 Cb -0.11 -0.31 0.00 0.00 0.51 0.00 0.00 43.02 43.11 1sw6 s PHE 217 CO 0.29 -0.14 0.24 -2.37 0.70 0.00 0.00 175.22 173.94 1sw6 n THR 218 N 1.44 0.00 0.05 0.64 5.66 -1.26 -4.76 114.28 116.06 1sw6 n THR 218 Ca -0.23 -0.27 0.20 0.00 -3.05 0.00 0.00 64.05 60.70 1sw6 n THR 218 Cb 0.55 1.42 0.72 0.00 -1.55 0.00 0.00 70.33 71.47 1sw6 n THR 218 CO 0.00 0.00 0.00 1.12 -3.05 0.00 0.00 175.07 173.14 1sw6 h HIS 219 N 0.00 0.00 -0.00 1.09 2.07 -1.98 -2.56 115.15 113.77 1sw6 h HIS 219 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1sw6 h HIS 219 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 1sw6 h HIS 219 CO 0.00 0.00 -0.24 -0.40 -3.07 0.00 0.00 177.93 174.22 1sw6 n ASP 220 N -4.15 0.92 -4.35 3.10 5.68 -1.26 -4.84 116.55 111.64 1sw6 n ASP 220 Ca 0.08 -0.96 -0.46 0.00 -0.50 0.00 0.00 54.79 52.95 1sw6 n ASP 220 Cb 0.56 0.62 -0.03 0.00 -1.14 0.00 0.00 41.12 41.13 1sw6 n ASP 220 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1sw6 s LEU 221 N -1.77 6.27 0.00 -2.12 1.43 -0.96 -4.94 118.68 116.59 1sw6 s LEU 221 Ca 0.06 -2.31 0.00 0.00 -1.03 0.00 0.00 54.13 50.85 1sw6 s LEU 221 Cb 0.07 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1sw6 s LEU 221 CO 0.25 -0.75 0.00 1.07 0.23 0.00 0.00 176.35 177.15 1sw6 n THR 222 N 4.58 0.00 0.00 5.49 5.66 -1.26 -4.85 114.28 123.90 1sw6 n THR 222 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1sw6 n THR 222 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1sw6 n THR 222 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1sw6 n SER 223 N -0.05 0.00 0.00 1.09 7.64 -1.26 -1.80 113.62 119.24 1sw6 n SER 223 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1sw6 n SER 223 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1sw6 n SER 223 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1sw6 n ASP 224 N 10.08 0.94 -0.78 6.43 8.00 -1.26 -4.66 116.55 135.30 1sw6 n ASP 224 Ca 0.00 -1.35 0.09 0.00 0.71 0.00 0.00 54.79 54.24 1sw6 n ASP 224 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.35 1sw6 n ASP 224 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1sw6 n PHE 225 N -0.18 0.47 -1.67 1.24 0.99 -0.74 -3.85 117.46 113.72 1sw6 n PHE 225 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.21 1sw6 n PHE 225 Cb 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.73 1sw6 n PHE 225 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1sw6 n LEU 226 N 0.74 0.00 0.04 4.37 7.94 -1.25 -4.70 117.00 124.13 1sw6 n LEU 226 Ca 0.16 -0.62 0.00 0.00 -1.11 0.00 0.00 56.01 54.44 1sw6 n LEU 226 Cb 0.39 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1sw6 n LEU 226 CO 0.12 0.30 -0.01 -1.54 -1.11 0.00 0.00 177.39 175.15 1sw6 n SER 227 N 0.00 -0.04 -4.50 1.96 3.41 -1.26 -4.02 113.62 109.17 1sw6 n SER 227 Ca 0.00 0.12 -0.34 0.00 -0.26 0.00 0.00 58.87 58.40 1sw6 n SER 227 Cb 0.59 0.10 0.11 0.00 -0.26 0.00 0.00 64.21 64.75 1sw6 n SER 227 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sw6 n SER 228 N -2.76 -1.07 -4.50 4.04 3.41 -1.25 -4.68 113.62 106.81 1sw6 n SER 228 Ca 0.00 0.46 -0.51 0.00 -0.26 0.00 0.00 58.87 58.56 1sw6 n SER 228 Cb 0.01 -1.29 -0.07 0.00 -0.26 0.00 0.00 64.21 62.61 1sw6 n SER 228 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1sw6 n PRO 229 N -1.91 1.21 -1.64 4.33 -0.04 -1.26 -4.76 135.00 130.95 1sw6 n PRO 229 Ca 0.09 0.36 -0.59 0.00 -0.04 0.00 0.00 63.50 63.33 1sw6 n PRO 229 Cb 0.52 -2.45 -0.08 0.00 -0.04 0.00 0.00 33.50 31.45 1sw6 n PRO 229 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1sw6 n LEU 230 N 9.02 1.31 -4.08 1.53 7.94 -1.26 -4.97 117.00 126.49 1sw6 n LEU 230 Ca 0.37 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 56.31 1sw6 n LEU 230 Cb 0.23 -1.03 -0.08 0.00 0.53 0.00 0.00 43.42 43.06 1sw6 n LEU 230 CO 0.76 -1.06 -0.10 -0.54 -1.11 0.00 0.00 177.39 175.34 1sw6 s LYS 231 N 1.75 1.21 0.28 1.96 -0.14 -1.26 -5.12 119.74 118.42 1sw6 s LYS 231 Ca 0.95 -1.39 -0.29 0.00 -1.36 0.00 0.00 55.97 53.88 1sw6 s LYS 231 Cb -1.20 0.34 -0.10 0.00 -1.68 0.00 0.00 37.83 35.19 1sw6 s LYS 231 CO 0.63 -0.43 1.37 0.42 -0.76 0.00 0.00 175.35 176.57 1sw6 s ILE 232 N -4.05 2.74 0.09 2.17 -1.09 -1.26 -4.95 121.20 114.84 1sw6 s ILE 232 Ca 0.27 0.68 0.04 0.00 -2.23 0.00 0.00 60.65 59.40 1sw6 s ILE 232 Cb 0.04 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 1sw6 s ILE 232 CO 0.06 0.13 -0.10 0.00 -1.23 0.00 0.00 174.94 173.80 1sw6 s MET 233 N -0.99 0.81 0.42 2.79 0.23 -0.14 -5.00 119.30 117.43 1sw6 s MET 233 Ca 0.54 -1.11 -0.24 0.00 -1.03 0.00 0.00 55.69 53.85 1sw6 s MET 233 Cb -0.40 -0.52 -0.08 0.00 -1.53 0.00 0.00 34.83 32.30 1sw6 s MET 233 CO 0.47 0.08 1.10 0.15 -2.03 0.00 0.00 175.02 174.79 1sw6 s LYS 234 N -2.65 3.99 0.60 3.16 -0.14 -1.26 -0.28 119.74 123.16 1sw6 s LYS 234 Ca 0.04 1.63 -0.18 0.00 -1.36 0.00 0.00 55.97 56.09 1sw6 s LYS 234 Cb -0.04 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.60 1sw6 s LYS 234 CO -0.00 -0.32 1.18 0.00 -0.76 0.00 0.00 175.35 175.46 1sw6 s ALA 235 N -1.61 2.52 0.44 5.17 0.00 -0.55 -4.74 121.76 122.99 1sw6 s ALA 235 Ca 0.60 0.92 -0.24 0.00 0.00 0.00 0.00 51.96 53.24 1sw6 s ALA 235 Cb -0.25 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.37 1sw6 s ALA 235 CO 0.31 -1.17 1.25 -0.51 0.00 0.00 0.00 175.76 175.63 1sw6 s LEU 236 N -4.21 4.09 0.51 0.00 1.43 -0.22 -4.70 118.68 115.58 1sw6 s LEU 236 Ca 0.75 2.52 -0.23 0.00 -1.03 0.00 0.00 54.13 56.14 1sw6 s LEU 236 Cb -0.28 -4.08 -0.06 0.00 0.03 0.00 0.00 46.19 41.80 1sw6 s LEU 236 CO 0.34 -0.96 1.36 -2.84 0.23 0.00 0.00 176.35 174.47 1sw6 s PRO 237 N -2.49 3.35 0.17 1.29 0.02 -1.26 -1.38 135.00 134.69 1sw6 s PRO 237 Ca 0.61 2.23 -0.34 0.00 0.02 0.00 0.00 61.00 63.53 1sw6 s PRO 237 Cb -0.34 -2.38 -0.14 0.00 0.02 0.00 0.00 34.50 31.66 1sw6 s PRO 237 CO 0.43 -1.02 1.55 -1.13 -0.33 0.00 0.00 177.00 176.50 1sw6 n SER 238 N -0.75 3.01 -4.65 2.53 3.41 -1.25 -4.75 113.62 111.17 1sw6 n SER 238 Ca 0.09 1.09 -0.39 0.00 -0.26 0.00 0.00 58.87 59.40 1sw6 n SER 238 Cb 0.44 -1.42 0.04 0.00 -0.26 0.00 0.00 64.21 63.02 1sw6 n SER 238 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1sw6 n PRO 239 N 3.24 1.22 -3.10 4.33 -0.04 -1.26 -4.97 135.00 134.42 1sw6 n PRO 239 Ca 0.16 0.46 -0.24 0.00 -0.04 0.00 0.00 63.50 63.84 1sw6 n PRO 239 Cb 0.29 -2.25 -0.05 0.00 -0.04 0.00 0.00 33.50 31.45 1sw6 n PRO 239 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1sw6 n VAL 240 N -1.26 1.83 -2.14 0.52 3.14 -1.26 -4.44 118.33 114.73 1sw6 n VAL 240 Ca 0.12 -5.15 -0.42 0.00 -2.96 0.00 0.00 64.34 55.93 1sw6 n VAL 240 Cb 0.45 -1.27 -0.03 0.00 -1.06 0.00 0.00 33.84 31.93 1sw6 n VAL 240 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1sw6 s VAL 241 N -3.36 3.78 0.00 1.55 1.01 -1.26 -4.94 120.40 117.18 1sw6 s VAL 241 Ca 0.44 0.96 -0.10 0.00 0.00 0.00 0.00 61.98 63.29 1sw6 s VAL 241 Cb 0.27 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1sw6 s VAL 241 CO -0.10 -0.08 0.84 0.78 0.00 0.00 0.00 175.10 176.55 1sw6 h ASN 242 N 9.03 -0.29 0.00 3.32 2.35 -2.03 -3.44 115.58 124.52 1sw6 h ASN 242 Ca -0.36 0.01 -0.31 0.00 -0.55 0.00 0.00 56.30 55.09 1sw6 h ASN 242 Cb 1.16 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.57 1sw6 h ASN 242 CO 0.95 -0.16 0.78 -0.67 -1.65 0.00 0.00 177.43 176.69 1sw6 n ASP 243 N -3.23 0.25 0.00 5.81 4.64 -1.26 -4.73 116.55 118.03 1sw6 n ASP 243 Ca -0.04 0.20 0.12 0.00 -1.38 0.00 0.00 54.79 53.69 1sw6 n ASP 243 Cb 0.14 -0.46 0.58 0.00 -1.04 0.00 0.00 41.12 40.34 1sw6 n ASP 243 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1sw6 n ASN 244 N 4.59 0.00 0.09 1.67 2.85 -1.26 -2.95 115.26 120.25 1sw6 n ASN 244 Ca 0.31 0.24 -0.12 0.00 -0.11 0.00 0.00 54.58 54.89 1sw6 n ASN 244 Cb -0.00 -0.40 -0.09 0.00 1.24 0.00 0.00 39.78 40.53 1sw6 n ASN 244 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1sw6 h GLU 245 N 0.00 0.24 -0.06 1.20 5.08 -1.98 -2.73 114.58 116.33 1sw6 h GLU 245 Ca 0.00 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 57.88 1sw6 h GLU 245 Cb 0.34 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1sw6 h GLU 245 CO 0.00 1.10 -0.58 1.96 -1.00 0.00 0.00 179.01 180.49 1sw6 h GLN 246 N 0.10 0.20 0.00 2.33 4.20 -1.87 -1.30 115.11 118.77 1sw6 h GLN 246 Ca -0.09 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1sw6 h GLN 246 Cb 1.76 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.55 1sw6 h GLN 246 CO 0.17 0.72 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.71 1sw6 h LYS 247 N 0.15 0.00 0.17 1.46 3.64 -1.60 -2.40 116.57 117.99 1sw6 h LYS 247 Ca -0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 1sw6 h LYS 247 Cb 1.06 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1sw6 h LYS 247 CO 0.09 0.12 -1.39 0.52 -2.27 0.00 0.00 179.45 176.52 1sw6 h MET 248 N 0.00 0.37 -0.70 1.90 2.86 -1.11 -2.55 114.93 115.69 1sw6 h MET 248 Ca -0.00 -0.63 -0.07 0.00 -2.06 0.00 0.00 59.70 56.94 1sw6 h MET 248 Cb 0.72 0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1sw6 h MET 248 CO 0.02 1.30 0.17 -0.22 1.06 0.00 0.00 176.91 179.23 1sw6 h LYS 249 N -0.11 1.13 -0.15 1.72 3.64 -1.21 -2.23 116.57 119.36 1sw6 h LYS 249 Ca -0.27 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 1sw6 h LYS 249 Cb 1.92 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1sw6 h LYS 249 CO 0.16 0.99 -0.08 1.25 -2.27 0.00 0.00 179.45 179.51 1sw6 h LEU 250 N 1.06 0.33 -1.10 5.20 5.85 -1.55 -0.92 115.31 124.18 1sw6 h LEU 250 Ca 0.22 -0.42 0.19 0.00 0.84 0.00 0.00 57.88 58.71 1sw6 h LEU 250 Cb 0.38 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 1sw6 h LEU 250 CO 0.00 0.67 0.61 -0.08 -0.34 0.00 0.00 178.44 179.31 1sw6 h GLU 251 N -0.02 0.70 -0.05 1.25 4.22 -1.36 0.26 114.58 119.59 1sw6 h GLU 251 Ca 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 1sw6 h GLU 251 Cb 0.55 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1sw6 h GLU 251 CO 0.02 0.47 -0.01 0.00 -2.18 0.00 0.00 179.01 177.31 1sw6 h ALA 252 N 1.63 0.06 -0.48 2.92 0.00 -1.14 -2.48 119.26 119.77 1sw6 h ALA 252 Ca 0.55 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1sw6 h ALA 252 Cb 0.91 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1sw6 h ALA 252 CO -0.33 -0.25 0.22 0.35 0.00 0.00 0.00 179.25 179.24 1sw6 h PHE 253 N -0.24 0.41 -0.56 0.00 3.57 0.52 -1.95 116.94 118.70 1sw6 h PHE 253 Ca 0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1sw6 h PHE 253 Cb 0.36 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1sw6 h PHE 253 CO 0.04 0.19 0.33 -0.07 -2.23 0.00 0.00 178.31 176.57 1sw6 h LEU 254 N 0.44 0.67 -1.23 0.59 3.38 -0.60 -2.05 115.31 116.52 1sw6 h LEU 254 Ca 0.21 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1sw6 h LEU 254 Cb 0.15 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1sw6 h LEU 254 CO -0.17 0.54 0.53 1.56 0.09 0.00 0.00 178.44 180.99 1sw6 h GLN 255 N 0.75 1.02 -0.84 1.13 1.08 -1.13 -1.79 115.11 115.33 1sw6 h GLN 255 Ca 0.20 -0.06 0.06 0.00 -1.45 0.00 0.00 58.65 57.39 1sw6 h GLN 255 Cb -0.00 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 27.15 1sw6 h GLN 255 CO -0.04 0.67 0.55 0.00 -0.95 0.00 0.00 178.83 179.07 1sw6 h ARG 256 N 1.05 0.93 -0.18 1.46 2.47 -0.63 -1.99 114.38 117.49 1sw6 h ARG 256 Ca 0.30 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.94 1sw6 h ARG 256 Cb -0.07 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.03 1sw6 h ARG 256 CO -0.07 0.62 0.03 -0.07 0.56 0.00 0.00 179.97 181.03 1sw6 h LEU 257 N 0.96 0.29 0.00 3.04 3.38 -1.10 -3.52 115.31 118.36 1sw6 h LEU 257 Ca 0.36 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1sw6 h LEU 257 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1sw6 h LEU 257 CO -0.12 0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1sw6 n LEU 258 N -4.76 0.00 -4.53 1.67 -0.00 -0.75 -5.15 117.00 103.48 1sw6 n LEU 258 Ca -0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.68 1sw6 n LEU 258 Cb 0.19 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 43.84 1sw6 n LEU 258 CO 0.36 0.00 0.54 -0.94 -0.00 0.00 0.00 177.39 177.35 1sw6 s SER 291 N 0.00 1.29 0.11 1.45 1.04 -1.26 -4.85 113.70 111.47 1sw6 s SER 291 Ca 0.00 1.41 -0.26 0.00 0.48 0.00 0.00 55.95 57.58 1sw6 s SER 291 Cb 0.00 -2.18 -0.10 0.00 0.10 0.00 0.00 66.02 63.85 1sw6 s SER 291 CO 0.00 -3.99 1.66 0.15 0.98 0.00 0.00 173.24 172.04 1sw6 h PHE 292 N -2.48 -0.50 -0.82 5.02 3.57 -2.03 0.40 116.94 120.10 1sw6 h PHE 292 Ca -0.60 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.02 1sw6 h PHE 292 Cb 1.34 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 40.22 1sw6 h PHE 292 CO 0.26 -0.28 0.54 -0.44 -2.23 0.00 0.00 178.31 176.16 1sw6 h ASP 293 N -0.37 0.62 -0.08 0.41 3.32 -2.02 0.27 116.42 118.56 1sw6 h ASP 293 Ca 0.02 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1sw6 h ASP 293 Cb 0.38 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1sw6 h ASP 293 CO -0.09 0.35 -0.19 0.28 -1.72 0.00 0.00 179.24 177.87 1sw6 h SER 294 N 0.68 0.31 0.05 6.45 0.02 -1.86 -1.52 113.55 117.67 1sw6 h SER 294 Ca 0.40 -0.58 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1sw6 h SER 294 Cb 0.59 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1sw6 h SER 294 CO -0.16 0.83 -0.16 0.25 -1.14 0.00 0.00 176.83 176.45 1sw6 h LEU 295 N -0.20 0.22 -0.08 5.07 5.85 -0.28 -2.17 115.31 123.73 1sw6 h LEU 295 Ca -0.00 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1sw6 h LEU 295 Cb 0.78 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 1sw6 h LEU 295 CO 0.04 0.41 -0.08 0.25 -0.34 0.00 0.00 178.44 178.72 1sw6 h LEU 296 N 0.22 0.21 -1.86 2.25 5.85 -0.45 -2.69 115.31 118.84 1sw6 h LEU 296 Ca 0.04 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1sw6 h LEU 296 Cb 0.42 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1sw6 h LEU 296 CO 0.03 0.66 0.07 0.06 -0.34 0.00 0.00 178.44 178.92 1sw6 h GLN 297 N -0.24 0.17 0.55 1.25 3.07 -1.04 -1.71 115.11 117.17 1sw6 h GLN 297 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 1sw6 h GLN 297 Cb 0.61 -0.04 0.01 0.00 0.08 0.00 0.00 27.48 28.13 1sw6 h GLN 297 CO 0.02 0.12 -0.27 0.93 0.09 0.00 0.00 178.83 179.72 1sw6 h GLU 298 N 0.17 -0.72 0.00 0.06 5.08 -1.31 -2.57 114.58 115.30 1sw6 h GLU 298 Ca 0.05 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1sw6 h GLU 298 Cb -0.00 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1sw6 h GLU 298 CO -0.01 -0.42 -0.09 0.28 -1.00 0.00 0.00 179.01 177.77 1sw6 h VAL 299 N -1.08 0.92 0.00 3.13 2.07 -1.31 -0.41 116.25 119.56 1sw6 h VAL 299 Ca -0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1sw6 h VAL 299 Cb 0.63 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1sw6 h VAL 299 CO 0.13 0.09 -0.06 0.78 0.02 0.00 0.00 177.57 178.52 1sw6 h ASN 300 N 0.00 0.00 0.50 0.57 2.35 -1.32 -1.34 115.58 116.33 1sw6 h ASN 300 Ca -0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.48 1sw6 h ASN 300 Cb 0.18 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 1sw6 h ASN 300 CO 0.01 0.06 -1.70 0.47 -1.65 0.00 0.00 177.43 174.63 1sw6 n ASP 301 N -3.13 0.80 0.08 5.81 8.00 -0.62 -3.42 116.55 124.07 1sw6 n ASP 301 Ca 0.02 0.37 -0.10 0.00 0.71 0.00 0.00 54.79 55.80 1sw6 n ASP 301 Cb 0.47 0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.64 1sw6 n ASP 301 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sw6 h ALA 302 N 1.10 0.49 -2.28 2.24 0.00 -1.03 -3.34 119.26 116.44 1sw6 h ALA 302 Ca -0.28 -0.71 -0.60 0.00 0.00 0.00 0.00 54.91 53.33 1sw6 h ALA 302 Cb 1.93 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 19.24 1sw6 h ALA 302 CO 0.07 0.88 -0.68 1.19 0.00 0.00 0.00 179.25 180.72 1sw6 n PHE 303 N -3.69 2.89 0.48 0.00 3.01 -0.52 -4.93 117.46 114.71 1sw6 n PHE 303 Ca -0.04 -4.07 0.12 0.00 1.01 0.00 0.00 57.45 54.47 1sw6 n PHE 303 Cb 0.81 -0.51 0.46 0.00 -0.01 0.00 0.00 39.48 40.22 1sw6 n PHE 303 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1sw6 n PRO 304 N 1.12 0.19 -0.01 -1.08 -0.04 -1.22 -3.88 135.00 130.08 1sw6 n PRO 304 Ca 0.27 0.35 -0.17 0.00 -0.04 0.00 0.00 63.50 63.91 1sw6 n PRO 304 Cb 0.42 -1.82 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 1sw6 n PRO 304 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1sw6 h ASN 305 N 0.00 0.52 -4.12 3.54 2.35 -1.91 -3.46 115.58 112.49 1sw6 h ASN 305 Ca 0.00 -0.72 -0.69 0.00 -0.55 0.00 0.00 56.30 54.34 1sw6 h ASN 305 Cb 0.45 -0.16 -0.24 0.00 0.05 0.00 0.00 38.32 38.42 1sw6 h ASN 305 CO 0.00 1.16 -0.82 0.42 -1.65 0.00 0.00 177.43 176.55 1sw6 s THR 306 N -3.38 2.69 0.66 2.81 -4.23 -1.25 -5.12 115.64 107.82 1sw6 s THR 306 Ca -0.13 -1.06 -0.12 0.00 -1.18 0.00 0.00 61.69 59.20 1sw6 s THR 306 Cb 0.04 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 1sw6 s THR 306 CO 0.81 0.45 1.06 -1.10 -0.54 0.00 0.00 174.62 175.30 1sw6 s GLN 307 N -1.08 3.08 0.11 3.99 -0.21 -1.26 -4.94 119.66 119.35 1sw6 s GLN 307 Ca 0.13 1.02 -0.31 0.00 0.02 0.00 0.00 55.36 56.22 1sw6 s GLN 307 Cb -0.10 -2.01 -0.07 0.00 1.00 0.00 0.00 33.01 31.83 1sw6 s GLN 307 CO 0.03 -0.99 1.26 -1.17 -2.12 0.00 0.00 175.29 172.30 1sw6 s LEU 308 N -5.23 4.39 -0.34 2.90 2.96 -1.26 -4.88 118.68 117.22 1sw6 s LEU 308 Ca 0.59 2.18 0.02 0.00 -0.22 0.00 0.00 54.13 56.71 1sw6 s LEU 308 Cb -0.14 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 43.06 1sw6 s LEU 308 CO 0.50 -0.50 0.08 0.21 -1.32 0.00 0.00 176.35 175.31 1sw6 s ASN 309 N 0.81 4.44 0.38 3.68 3.84 -1.26 -4.95 114.94 121.89 1sw6 s ASN 309 Ca 0.59 -2.03 0.27 0.00 0.21 0.00 0.00 52.86 51.90 1sw6 s ASN 309 Cb -0.33 -1.33 0.97 0.00 -0.55 0.00 0.00 41.25 40.01 1sw6 s ASN 309 CO 0.32 -0.38 1.80 -0.07 -2.79 0.00 0.00 177.10 175.97 1sw6 h LEU 310 N 7.70 0.00 -4.98 3.21 3.38 -1.90 -3.36 115.31 119.35 1sw6 h LEU 310 Ca -0.07 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.31 1sw6 h LEU 310 Cb 1.01 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 1sw6 h LEU 310 CO 0.51 0.00 1.95 0.59 0.09 0.00 0.00 178.44 181.58 1sw6 n ASN 311 N -2.69 7.49 -3.85 -0.43 3.02 -1.26 -4.15 115.26 113.39 1sw6 n ASN 311 Ca 0.03 -2.90 -0.15 0.00 -0.03 0.00 0.00 54.58 51.53 1sw6 n ASN 311 Cb 0.34 -1.40 -0.15 0.00 -0.61 0.00 0.00 39.78 37.96 1sw6 n ASN 311 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1sw6 s ILE 312 N -0.14 0.15 0.27 2.41 1.10 -1.26 -4.70 121.20 119.02 1sw6 s ILE 312 Ca 0.61 0.02 -0.31 0.00 -0.51 0.00 0.00 60.65 60.47 1sw6 s ILE 312 Cb 0.25 -0.19 -0.12 0.00 0.15 0.00 0.00 42.46 42.54 1sw6 s ILE 312 CO -0.10 0.09 1.53 -0.81 -2.11 0.00 0.00 174.94 173.54 1sw6 n PRO 313 N 3.65 2.43 -0.04 3.50 -0.04 -1.26 -4.43 135.00 138.81 1sw6 n PRO 313 Ca -0.21 0.87 0.05 0.00 -0.04 0.00 0.00 63.50 64.17 1sw6 n PRO 313 Cb 0.54 -2.60 0.07 0.00 -0.04 0.00 0.00 33.50 31.47 1sw6 n PRO 313 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1sw6 n VAL 314 N 2.15 0.26 -3.86 0.52 0.24 0.13 -4.98 118.33 112.79 1sw6 n VAL 314 Ca 0.10 -0.63 -0.10 0.00 -2.04 0.00 0.00 64.34 61.67 1sw6 n VAL 314 Cb 0.34 1.03 -0.01 0.00 -1.47 0.00 0.00 33.84 33.73 1sw6 n VAL 314 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1sw6 n ASP 315 N 0.53 -1.20 0.12 -1.34 5.68 -1.25 -5.00 116.55 114.09 1sw6 n ASP 315 Ca 0.07 -2.38 0.12 0.00 -0.50 0.00 0.00 54.79 52.10 1sw6 n ASP 315 Cb 0.29 2.16 0.48 0.00 -1.14 0.00 0.00 41.12 42.90 1sw6 n ASP 315 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1sw6 n GLU 316 N -0.43 0.20 0.00 0.11 -0.58 -1.26 -2.83 120.64 115.84 1sw6 n GLU 316 Ca -0.01 0.39 0.13 0.00 -0.42 0.00 0.00 57.16 57.24 1sw6 n GLU 316 Cb 0.45 -1.85 0.35 0.00 -0.57 0.00 0.00 31.44 29.81 1sw6 n GLU 316 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1sw6 n HIS 317 N -2.22 0.00 -0.57 -0.32 8.25 -1.26 -4.93 115.22 114.17 1sw6 n HIS 317 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1sw6 n HIS 317 Cb 0.26 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1sw6 n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sw6 n GLY 318 N 1.28 0.73 3.75 -1.41 0.00 -1.13 -0.78 105.19 107.63 1sw6 n GLY 318 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1sw6 n GLY 318 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sw6 s ASN 319 N -2.17 6.56 0.51 1.61 0.01 -1.26 -4.43 114.94 115.76 1sw6 s ASN 319 Ca 0.00 2.78 0.07 0.00 -0.71 0.00 0.00 52.86 55.00 1sw6 s ASN 319 Cb 0.00 -2.63 0.04 0.00 0.41 0.00 0.00 41.25 39.07 1sw6 s ASN 319 CO 0.00 -0.75 0.70 0.42 -1.51 0.00 0.00 177.10 175.95 1sw6 s THR 320 N -0.23 2.64 0.44 1.60 -4.23 -1.26 0.19 115.64 114.79 1sw6 s THR 320 Ca 0.59 -0.92 0.15 0.00 -1.18 0.00 0.00 61.69 60.33 1sw6 s THR 320 Cb -0.44 -2.72 0.33 0.00 1.34 0.00 0.00 72.50 71.02 1sw6 s THR 320 CO 0.47 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.89 1sw6 h PRO 321 N 0.33 0.35 -0.55 3.99 0.11 -1.77 -1.65 132.00 132.80 1sw6 h PRO 321 Ca -0.37 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 1sw6 h PRO 321 Cb 1.28 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1sw6 h PRO 321 CO 0.44 0.23 -0.08 1.25 -0.21 0.00 0.00 178.00 179.64 1sw6 h LEU 322 N 0.36 1.03 -0.67 2.35 5.85 -1.94 -2.05 115.31 120.25 1sw6 h LEU 322 Ca 0.27 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1sw6 h LEU 322 Cb 0.58 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1sw6 h LEU 322 CO -0.07 1.13 0.41 0.45 -0.34 0.00 0.00 178.44 180.02 1sw6 h HIS 323 N 0.91 0.87 0.44 1.25 3.86 -1.68 -0.69 115.15 120.11 1sw6 h HIS 323 Ca 0.15 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1sw6 h HIS 323 Cb 0.65 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1sw6 h HIS 323 CO 0.05 0.58 -0.28 -1.49 0.86 0.00 0.00 177.93 177.64 1sw6 h TRP 324 N 0.91 -0.75 -0.17 2.45 4.06 -1.22 -1.55 115.95 119.67 1sw6 h TRP 324 Ca 0.24 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.14 1sw6 h TRP 324 Cb -0.04 0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 1sw6 h TRP 324 CO -0.02 -0.43 -0.07 -0.07 -3.56 0.00 0.00 178.44 174.29 1sw6 h LEU 325 N -0.70 0.24 -0.47 -4.49 3.38 -1.29 -2.75 115.31 109.24 1sw6 h LEU 325 Ca -0.05 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1sw6 h LEU 325 Cb 0.58 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1sw6 h LEU 325 CO 0.04 0.35 -0.56 0.74 0.09 0.00 0.00 178.44 179.10 1sw6 h THR 326 N 0.25 1.31 0.00 0.22 2.02 -0.94 -2.44 112.91 113.33 1sw6 h THR 326 Ca 0.06 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1sw6 h THR 326 Cb 0.29 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1sw6 h THR 326 CO 0.01 0.56 0.00 0.77 0.37 0.00 0.00 175.52 177.24 1sw6 h SER 327 N 0.47 0.00 -0.37 4.18 4.64 -0.98 -2.41 113.55 119.08 1sw6 h SER 327 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1sw6 h SER 327 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1sw6 h SER 327 CO 0.11 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.37 1sw6 n ILE 328 N -2.94 0.62 -3.19 0.95 -5.35 -1.17 -4.76 119.36 103.52 1sw6 n ILE 328 Ca 0.00 -0.81 -0.22 0.00 -0.27 0.00 0.00 62.75 61.45 1sw6 n ILE 328 Cb 0.27 0.83 0.05 0.00 -1.74 0.00 0.00 39.64 39.05 1sw6 n ILE 328 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1sw6 n ALA 329 N 1.15 -1.05 -3.06 -1.28 0.00 -0.91 -4.94 120.51 110.42 1sw6 n ALA 329 Ca 0.16 0.32 -0.44 0.00 0.00 0.00 0.00 53.44 53.48 1sw6 n ALA 329 Cb 0.52 -4.35 -0.01 0.00 0.00 0.00 0.00 19.45 15.61 1sw6 n ALA 329 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1sw6 s ASN 330 N -2.91 6.98 0.38 0.00 3.84 -0.93 -4.86 114.94 117.43 1sw6 s ASN 330 Ca 0.39 -2.84 0.06 0.00 0.21 0.00 0.00 52.86 50.67 1sw6 s ASN 330 Cb -0.17 -2.34 0.78 0.00 -0.55 0.00 0.00 41.25 38.96 1sw6 s ASN 330 CO 0.48 -0.72 2.00 -0.07 -2.79 0.00 0.00 177.10 176.00 1sw6 h LEU 331 N 9.11 0.60 0.24 3.21 3.38 -1.92 -1.59 115.31 128.33 1sw6 h LEU 331 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1sw6 h LEU 331 Cb 0.93 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1sw6 h LEU 331 CO 1.12 0.41 -0.11 -0.33 0.09 0.00 0.00 178.44 179.61 1sw6 h GLU 332 N 0.69 -0.31 -0.19 1.13 5.08 -1.99 -2.34 114.58 116.66 1sw6 h GLU 332 Ca 0.25 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1sw6 h GLU 332 Cb 0.12 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1sw6 h GLU 332 CO -0.07 -0.14 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.47 1sw6 h LEU 333 N -0.41 0.35 -0.42 1.33 4.07 -1.93 -2.56 115.31 115.75 1sw6 h LEU 333 Ca -0.03 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1sw6 h LEU 333 Cb 0.31 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1sw6 h LEU 333 CO 0.05 0.62 0.27 0.58 -1.08 0.00 0.00 178.44 178.88 1sw6 h VAL 334 N 0.31 1.11 -0.14 1.22 2.07 -1.19 0.04 116.25 119.68 1sw6 h VAL 334 Ca 0.05 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 1sw6 h VAL 334 Cb 0.64 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1sw6 h VAL 334 CO 0.05 0.11 -0.28 0.07 0.02 0.00 0.00 177.57 177.54 1sw6 h LYS 335 N 0.56 0.26 -0.10 1.57 5.09 -1.22 -1.76 116.57 120.97 1sw6 h LYS 335 Ca 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 60.65 60.76 1sw6 h LYS 335 Cb -0.05 -0.02 -0.00 0.00 0.10 0.00 0.00 32.23 32.26 1sw6 h LYS 335 CO -0.03 0.53 -0.11 0.45 -2.09 0.00 0.00 179.45 178.20 1sw6 h HIS 336 N 0.23 0.31 -0.77 0.07 3.86 -1.00 -0.87 115.15 116.97 1sw6 h HIS 336 Ca 0.03 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1sw6 h HIS 336 Cb 0.62 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 1sw6 h HIS 336 CO 0.01 0.68 0.50 -0.07 0.86 0.00 0.00 177.93 179.91 1sw6 h LEU 337 N -0.15 0.84 -0.75 2.43 4.07 -0.91 0.18 115.31 121.02 1sw6 h LEU 337 Ca 0.02 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1sw6 h LEU 337 Cb 0.63 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1sw6 h LEU 337 CO 0.03 0.59 -0.15 0.58 -1.08 0.00 0.00 178.44 178.41 1sw6 h VAL 338 N 0.99 1.26 -0.48 1.22 2.07 -1.32 0.21 116.25 120.21 1sw6 h VAL 338 Ca 0.30 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1sw6 h VAL 338 Cb -0.04 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1sw6 h VAL 338 CO -0.09 0.42 0.00 0.50 0.02 0.00 0.00 177.57 178.42 1sw6 h LYS 339 N 0.71 0.80 -0.96 1.57 3.64 -0.06 -3.20 116.57 119.08 1sw6 h LYS 339 Ca 0.11 -0.22 -0.56 0.00 -1.27 0.00 0.00 60.65 58.72 1sw6 h LYS 339 Cb 0.65 -0.09 -0.29 0.00 -0.41 0.00 0.00 32.23 32.08 1sw6 h LYS 339 CO 0.05 0.81 0.67 0.72 -2.27 0.00 0.00 179.45 179.42 1sw6 n HIS 340 N -4.21 3.02 0.00 1.91 8.25 0.52 -4.93 115.22 119.78 1sw6 n HIS 340 Ca 0.03 -2.27 0.00 0.00 -0.26 0.00 0.00 57.72 55.22 1sw6 n HIS 340 Cb 0.30 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.32 1sw6 n HIS 340 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sw6 n GLY 341 N -1.06 2.46 3.65 -1.41 0.00 -1.08 -4.84 105.19 102.90 1sw6 n GLY 341 Ca 0.59 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 46.10 1sw6 n GLY 341 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sw6 n SER 342 N 0.00 2.93 -4.60 1.61 7.64 0.72 -4.78 113.62 117.14 1sw6 n SER 342 Ca 0.00 0.89 -0.43 0.00 1.01 0.00 0.00 58.87 60.34 1sw6 n SER 342 Cb 0.00 -1.29 -0.03 0.00 -1.01 0.00 0.00 64.21 61.88 1sw6 n SER 342 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1sw6 s ASN 343 N 4.59 6.67 0.16 6.43 3.84 -1.26 -4.58 114.94 130.78 1sw6 s ASN 343 Ca 0.97 0.53 0.18 0.00 0.21 0.00 0.00 52.86 54.76 1sw6 s ASN 343 Cb -0.82 -2.48 0.80 0.00 -0.55 0.00 0.00 41.25 38.19 1sw6 s ASN 343 CO 0.55 -0.95 1.56 0.54 -2.79 0.00 0.00 177.10 176.01 1sw6 n ARG 344 N 7.01 0.11 0.00 0.43 1.74 -1.26 -3.22 116.66 121.47 1sw6 n ARG 344 Ca 0.08 0.40 0.14 0.00 -0.77 0.00 0.00 57.85 57.70 1sw6 n ARG 344 Cb 0.48 -1.73 0.61 0.00 -1.02 0.00 0.00 32.46 30.80 1sw6 n ARG 344 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1sw6 n LEU 345 N -1.93 0.98 -4.73 0.55 4.77 -1.26 -4.64 117.00 110.73 1sw6 n LEU 345 Ca 0.02 -0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.30 1sw6 n LEU 345 Cb 0.17 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1sw6 n LEU 345 CO 0.15 0.17 0.83 -0.31 -1.33 0.00 0.00 177.39 176.90 1sw6 s TYR 346 N -2.13 3.52 0.26 -1.77 2.02 -1.20 -1.06 117.35 117.00 1sw6 s TYR 346 Ca 0.37 1.50 0.05 0.00 -0.37 0.00 0.00 57.07 58.62 1sw6 s TYR 346 Cb 0.21 -3.34 -0.03 0.00 -0.40 0.00 0.00 41.96 38.40 1sw6 s TYR 346 CO 0.39 -0.87 0.39 0.20 -1.57 0.00 0.00 175.55 174.08 1sw6 s GLY 347 N 0.20 1.28 0.00 0.71 0.00 -0.48 -4.32 107.32 104.72 1sw6 s GLY 347 Ca 0.52 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1sw6 s GLY 347 CO 0.34 -1.25 0.00 2.09 0.00 0.00 0.00 173.10 174.28 1sw6 n ASP 348 N -1.47 0.00 -0.11 1.64 3.85 -0.67 -3.88 116.55 115.92 1sw6 n ASP 348 Ca -0.07 0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.14 1sw6 n ASP 348 Cb 0.57 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.85 1sw6 n ASP 348 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1sw6 h ASN 349 N 0.00 0.36 -0.48 -1.12 -0.26 -1.18 -0.36 115.58 112.54 1sw6 h ASN 349 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1sw6 h ASN 349 Cb 0.00 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1sw6 h ASN 349 CO 0.00 0.21 0.00 0.23 -1.06 0.00 0.00 177.43 176.81 1sw6 n MET 350 N -4.47 2.25 -1.15 0.81 2.81 -1.26 -4.91 117.12 111.19 1sw6 n MET 350 Ca 0.11 -1.93 -0.05 0.00 -1.81 0.00 0.00 57.70 54.02 1sw6 n MET 350 Cb 0.43 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.48 1sw6 n MET 350 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sw6 n GLY 351 N 1.37 0.78 3.69 3.03 0.00 -0.15 -1.61 105.19 112.30 1sw6 n GLY 351 Ca 0.18 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1sw6 n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sw6 s GLU 352 N -2.18 4.31 1.05 1.61 2.02 -1.26 -4.00 118.70 120.25 1sw6 s GLU 352 Ca 0.00 0.64 -0.15 0.00 0.02 0.00 0.00 54.97 55.49 1sw6 s GLU 352 Cb 0.00 -3.50 0.21 0.00 0.10 0.00 0.00 34.13 30.94 1sw6 s GLU 352 CO 0.00 -0.05 1.11 -1.54 0.02 0.00 0.00 175.26 174.81 1sw6 s SER 353 N 0.93 2.22 0.51 -0.19 1.04 -1.26 -1.67 113.70 115.28 1sw6 s SER 353 Ca 0.30 0.94 0.30 0.00 0.48 0.00 0.00 55.95 57.97 1sw6 s SER 353 Cb -0.16 -1.44 1.20 0.00 0.10 0.00 0.00 66.02 65.71 1sw6 s SER 353 CO 0.12 -3.35 1.93 0.00 0.98 0.00 0.00 173.24 172.92 1sw6 h LEU 355 N 0.00 0.46 -0.68 0.00 5.85 -1.92 -1.02 115.31 118.00 1sw6 h LEU 355 Ca -0.00 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1sw6 h LEU 355 Cb 0.59 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1sw6 h LEU 355 CO 0.01 0.87 0.08 0.58 -0.34 0.00 0.00 178.44 179.63 1sw6 h VAL 356 N 0.34 1.26 -0.91 1.05 2.07 -1.79 -0.58 116.25 117.70 1sw6 h VAL 356 Ca 0.02 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1sw6 h VAL 356 Cb 0.97 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1sw6 h VAL 356 CO 0.08 0.40 0.54 0.50 0.02 0.00 0.00 177.57 179.12 1sw6 h LYS 357 N 1.02 1.23 0.29 1.57 1.63 -1.14 -0.53 116.57 120.65 1sw6 h LYS 357 Ca 0.20 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1sw6 h LYS 357 Cb 0.48 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1sw6 h LYS 357 CO 0.02 0.87 -0.14 0.00 -3.45 0.00 0.00 179.45 176.75 1sw6 h ALA 358 N 1.30 -0.39 -0.73 5.00 0.00 -0.59 -1.62 119.26 122.23 1sw6 h ALA 358 Ca 0.32 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.25 1sw6 h ALA 358 Cb -0.05 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1sw6 h ALA 358 CO -0.06 -0.69 0.32 0.28 0.00 0.00 0.00 179.25 179.10 1sw6 h VAL 359 N -0.45 0.74 0.00 0.00 2.07 -0.71 -2.47 116.25 115.44 1sw6 h VAL 359 Ca -0.04 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1sw6 h VAL 359 Cb 0.34 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1sw6 h VAL 359 CO 0.07 0.09 -0.46 0.11 0.02 0.00 0.00 177.57 177.40 1sw6 h LYS 360 N 0.51 0.00 -2.90 1.57 1.57 -0.86 -3.34 116.57 113.12 1sw6 h LYS 360 Ca 0.38 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.47 1sw6 h LYS 360 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1sw6 h LYS 360 CO -0.34 0.46 3.37 0.43 -0.57 0.00 0.00 179.45 182.80 1sw6 n SER 361 N -3.89 8.42 0.00 0.86 7.64 -0.63 -4.74 113.62 121.28 1sw6 n SER 361 Ca -0.01 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1sw6 n SER 361 Cb 0.50 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1sw6 n SER 361 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1sw6 n VAL 362 N 3.01 1.75 0.09 0.44 0.24 -1.26 -1.75 118.33 120.85 1sw6 n VAL 362 Ca 0.73 0.49 0.08 0.00 -2.04 0.00 0.00 64.34 63.60 1sw6 n VAL 362 Cb 0.24 -1.49 -0.02 0.00 -1.47 0.00 0.00 33.84 31.09 1sw6 n VAL 362 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1sw6 h ASN 363 N 0.00 0.00 0.00 -1.34 4.21 -1.94 -3.38 115.58 113.12 1sw6 h ASN 363 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1sw6 h ASN 363 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1sw6 h ASN 363 CO 0.00 0.20 -1.45 0.59 -1.29 0.00 0.00 177.43 175.48 1sw6 n ASN 364 N -2.77 0.66 -4.87 5.81 3.02 -0.72 -5.01 115.26 111.37 1sw6 n ASN 364 Ca -0.03 -0.45 -0.28 0.00 -0.03 0.00 0.00 54.58 53.79 1sw6 n ASN 364 Cb 0.65 1.49 -0.04 0.00 -0.61 0.00 0.00 39.78 41.26 1sw6 n ASN 364 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1sw6 s TYR 365 N -3.13 3.36 0.41 3.10 1.51 -1.21 -4.71 117.35 116.68 1sw6 s TYR 365 Ca -0.00 0.11 0.07 0.00 -1.01 0.00 0.00 57.07 56.24 1sw6 s TYR 365 Cb 0.14 -1.64 -0.05 0.00 -0.11 0.00 0.00 41.96 40.30 1sw6 s TYR 365 CO 0.81 0.54 0.21 -0.51 -1.11 0.00 0.00 175.55 175.49 1sw6 s ASP 366 N -2.86 4.56 0.01 2.29 1.11 -1.26 -4.62 116.67 115.90 1sw6 s ASP 366 Ca 0.33 -0.99 -0.22 0.00 0.18 0.00 0.00 52.55 51.85 1sw6 s ASP 366 Cb -0.12 -0.52 -0.17 0.00 1.07 0.00 0.00 42.92 43.18 1sw6 s ASP 366 CO 0.26 -0.54 1.26 -1.28 1.18 0.00 0.00 175.17 176.05 1sw6 h SER 367 N 1.37 0.31 -0.61 0.27 0.87 -2.00 -1.00 113.55 112.77 1sw6 h SER 367 Ca -0.43 -0.55 -0.05 0.00 -1.23 0.00 0.00 61.79 59.54 1sw6 h SER 367 Cb 1.25 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 1sw6 h SER 367 CO 0.67 0.81 0.20 1.23 -0.53 0.00 0.00 176.83 179.21 1sw6 h GLY 368 N -0.17 1.01 1.29 5.77 0.00 -2.00 -2.62 103.07 106.35 1sw6 h GLY 368 Ca 0.01 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 1sw6 h GLY 368 CO 0.04 0.55 -0.05 -0.84 0.00 0.00 0.00 176.54 176.24 1sw6 h THR 369 N 0.86 1.25 -0.19 4.70 2.02 -1.95 -2.80 112.91 116.81 1sw6 h THR 369 Ca 0.20 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1sw6 h THR 369 Cb 0.27 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1sw6 h THR 369 CO -0.01 0.39 0.01 0.15 0.37 0.00 0.00 175.52 176.43 1sw6 h PHE 370 N 0.78 0.35 -0.83 3.16 3.57 -1.03 -2.17 116.94 120.76 1sw6 h PHE 370 Ca 0.14 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1sw6 h PHE 370 Cb 0.54 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 1sw6 h PHE 370 CO 0.03 0.50 0.53 1.49 -2.23 0.00 0.00 178.31 178.63 1sw6 h GLU 371 N 0.09 1.00 -0.35 1.11 4.81 -1.42 -1.37 114.58 118.45 1sw6 h GLU 371 Ca 0.05 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1sw6 h GLU 371 Cb 0.36 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1sw6 h GLU 371 CO 0.01 0.66 -0.02 0.00 -0.73 0.00 0.00 179.01 178.93 1sw6 h ALA 372 N 1.34 1.32 -0.44 2.92 0.00 -1.43 -2.45 119.26 120.51 1sw6 h ALA 372 Ca 0.33 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1sw6 h ALA 372 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1sw6 h ALA 372 CO -0.11 0.46 0.30 1.25 0.00 0.00 0.00 179.25 181.15 1sw6 h LEU 373 N 0.53 0.44 -1.99 0.00 5.85 -0.58 -2.23 115.31 117.33 1sw6 h LEU 373 Ca 0.11 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1sw6 h LEU 373 Cb 0.37 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1sw6 h LEU 373 CO 0.01 0.31 0.00 -0.07 -0.34 0.00 0.00 178.44 178.36 1sw6 h LEU 374 N 0.52 0.01 -1.61 2.25 3.38 -1.19 -1.00 115.31 117.67 1sw6 h LEU 374 Ca 0.17 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1sw6 h LEU 374 Cb 0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1sw6 h LEU 374 CO -0.04 0.01 0.33 0.44 0.09 0.00 0.00 178.44 179.27 1sw6 h ASP 375 N 0.01 0.43 0.14 -0.43 3.32 -1.51 -2.13 116.42 116.26 1sw6 h ASP 375 Ca 0.00 -0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1sw6 h ASP 375 Cb 0.00 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 1sw6 h ASP 375 CO -0.00 0.29 -2.19 -1.22 -1.72 0.00 0.00 179.24 174.41 1sw6 n TYR 376 N -4.48 0.33 -0.91 4.55 4.02 -0.51 -4.55 117.16 115.61 1sw6 n TYR 376 Ca 0.06 0.11 0.08 0.00 -0.01 0.00 0.00 57.90 58.14 1sw6 n TYR 376 Cb 0.19 -1.06 0.31 0.00 -0.02 0.00 0.00 39.34 38.76 1sw6 n TYR 376 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1sw6 n LEU 377 N -2.90 4.54 0.28 7.72 4.77 -0.50 -4.62 117.00 126.28 1sw6 n LEU 377 Ca -0.29 -2.92 0.18 0.00 -0.03 0.00 0.00 56.01 52.94 1sw6 n LEU 377 Cb 1.11 -0.58 0.94 0.00 -2.33 0.00 0.00 43.42 42.56 1sw6 n LEU 377 CO 0.42 0.67 1.15 0.10 -1.33 0.00 0.00 177.39 178.40 1sw6 h TYR 378 N 2.69 0.00 0.00 -1.77 -0.00 -1.62 -1.78 116.97 114.48 1sw6 h TYR 378 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1sw6 h TYR 378 Cb 1.60 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.33 1sw6 h TYR 378 CO 0.71 0.00 -0.13 -1.35 -0.00 0.00 0.00 178.16 177.38 1sw6 h PRO 379 N 0.00 0.00 0.00 0.10 0.11 -1.88 -2.00 132.00 128.33 1sw6 h PRO 379 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1sw6 h PRO 379 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1sw6 h PRO 379 CO -0.00 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 177.92 1sw6 h LEU 381 N 0.00 0.00 -2.27 0.00 3.38 -1.50 -0.14 115.31 114.77 1sw6 h LEU 381 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sw6 h LEU 381 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1sw6 h LEU 381 CO 0.00 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.83 1sw6 n ILE 382 N -3.35 0.47 -3.16 1.22 -5.35 -1.16 -4.69 119.36 103.33 1sw6 n ILE 382 Ca -0.02 -0.72 -0.34 0.00 -0.27 0.00 0.00 62.75 61.39 1sw6 n ILE 382 Cb 0.16 1.00 -0.06 0.00 -1.74 0.00 0.00 39.64 39.00 1sw6 n ILE 382 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1sw6 s LEU 383 N -1.53 4.23 0.00 7.28 1.43 -0.07 -0.97 118.68 129.07 1sw6 s LEU 383 Ca 0.38 1.30 0.08 0.00 -1.03 0.00 0.00 54.13 54.86 1sw6 s LEU 383 Cb 0.23 -3.73 -0.02 0.00 0.03 0.00 0.00 46.19 42.69 1sw6 s LEU 383 CO 0.32 -0.05 -0.25 -0.70 0.23 0.00 0.00 176.35 175.90 1sw6 s GLU 384 N -2.38 1.87 0.01 1.70 2.12 0.61 -4.34 118.70 118.30 1sw6 s GLU 384 Ca 0.47 -0.94 0.00 0.00 0.36 0.00 0.00 54.97 54.86 1sw6 s GLU 384 Cb -0.14 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.36 1sw6 s GLU 384 CO 0.19 0.51 0.01 -0.40 -0.54 0.00 0.00 175.26 175.03 1sw6 n ASP 385 N 2.23 0.02 0.32 -1.70 5.68 -0.65 -1.48 116.55 120.97 1sw6 n ASP 385 Ca -0.16 -1.02 0.21 0.00 -0.50 0.00 0.00 54.79 53.32 1sw6 n ASP 385 Cb 0.52 -0.01 1.11 0.00 -1.14 0.00 0.00 41.12 41.60 1sw6 n ASP 385 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1sw6 h SER 386 N -0.00 0.00 -0.36 -1.12 0.02 -1.49 -0.58 113.55 110.02 1sw6 h SER 386 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1sw6 h SER 386 Cb 0.01 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1sw6 h SER 386 CO 0.00 0.00 0.02 0.23 -1.14 0.00 0.00 176.83 175.95 1sw6 n MET 387 N -2.95 2.55 -2.38 3.45 2.81 -1.26 -4.92 117.12 114.41 1sw6 n MET 387 Ca -0.03 -2.99 -0.15 0.00 -1.81 0.00 0.00 57.70 52.72 1sw6 n MET 387 Cb 0.09 -1.88 -0.01 0.00 -0.71 0.00 0.00 33.22 30.72 1sw6 n MET 387 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1sw6 n ASN 388 N -0.75 -4.52 -4.81 7.83 4.13 -0.22 -0.31 115.26 116.61 1sw6 n ASN 388 Ca 0.29 0.14 -0.38 0.00 1.68 0.00 0.00 54.58 56.31 1sw6 n ASN 388 Cb 1.02 -3.82 -0.06 0.00 -1.54 0.00 0.00 39.78 35.38 1sw6 n ASN 388 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1sw6 s ARG 389 N -4.95 4.21 0.49 3.52 0.52 -1.26 -3.95 118.95 117.53 1sw6 s ARG 389 Ca 0.00 0.75 0.07 0.00 -0.52 0.00 0.00 55.73 56.03 1sw6 s ARG 389 Cb 0.00 -3.20 0.08 0.00 0.52 0.00 0.00 34.95 32.35 1sw6 s ARG 389 CO 0.00 0.61 0.68 0.25 0.02 0.00 0.00 175.30 176.86 1sw6 n THR 390 N 1.59 0.00 0.26 0.02 -2.24 -1.26 -1.63 114.28 111.02 1sw6 n THR 390 Ca -0.09 -1.54 0.14 0.00 -2.27 0.00 0.00 64.05 60.28 1sw6 n THR 390 Cb 0.51 -0.65 0.66 0.00 -2.10 0.00 0.00 70.33 68.74 1sw6 n THR 390 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1sw6 h ILE 391 N -0.01 0.34 -0.10 2.28 6.09 -1.84 -2.57 117.51 121.72 1sw6 h ILE 391 Ca -0.23 -0.69 -0.24 0.00 -1.37 0.00 0.00 64.86 62.33 1sw6 h ILE 391 Cb 1.02 1.52 0.01 0.00 0.47 0.00 0.00 36.82 39.84 1sw6 h ILE 391 CO 0.31 0.11 -0.87 -0.07 -3.07 0.00 0.00 178.15 174.56 1sw6 h LEU 392 N 0.00 0.90 -0.39 2.19 3.38 -1.94 -1.79 115.31 117.67 1sw6 h LEU 392 Ca -0.00 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.37 1sw6 h LEU 392 Cb 0.51 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1sw6 h LEU 392 CO 0.01 1.44 0.16 0.45 0.09 0.00 0.00 178.44 180.59 1sw6 h HIS 393 N 0.48 0.29 -0.58 1.13 3.86 -1.84 -0.05 115.15 118.45 1sw6 h HIS 393 Ca -0.08 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 1sw6 h HIS 393 Cb 1.50 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.88 1sw6 h HIS 393 CO 0.09 0.14 0.12 0.45 0.86 0.00 0.00 177.93 179.58 1sw6 h HIS 394 N 0.34 0.99 -0.44 2.45 3.86 -1.49 0.17 115.15 121.04 1sw6 h HIS 394 Ca 0.17 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1sw6 h HIS 394 Cb 0.12 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1sw6 h HIS 394 CO -0.12 0.86 0.23 0.82 0.86 0.00 0.00 177.93 180.57 1sw6 h ILE 395 N 0.84 1.17 -0.39 2.45 2.04 -1.02 0.15 117.51 122.75 1sw6 h ILE 395 Ca 0.18 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1sw6 h ILE 395 Cb 0.38 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1sw6 h ILE 395 CO 0.01 0.18 0.08 0.40 0.00 0.00 0.00 178.15 178.82 1sw6 h ILE 396 N 0.58 1.23 0.01 -0.67 5.03 -0.82 0.05 117.51 122.92 1sw6 h ILE 396 Ca 0.15 -0.82 -0.00 0.00 -0.12 0.00 0.00 64.86 64.07 1sw6 h ILE 396 Cb 0.09 1.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1sw6 h ILE 396 CO -0.02 0.28 -0.00 0.40 -0.68 0.00 0.00 178.15 178.13 1sw6 h ILE 397 N 0.49 1.06 -0.20 -0.67 2.04 -0.42 -0.37 117.51 119.46 1sw6 h ILE 397 Ca 0.12 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1sw6 h ILE 397 Cb 0.34 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1sw6 h ILE 397 CO 0.00 0.05 0.08 0.74 0.00 0.00 0.00 178.15 179.03 1sw6 h THR 398 N -0.10 1.15 -0.45 -0.27 2.02 -0.63 -2.31 112.91 112.32 1sw6 h THR 398 Ca -0.00 -0.45 -0.10 0.00 0.77 0.00 0.00 66.41 66.62 1sw6 h THR 398 Cb 0.10 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1sw6 h THR 398 CO 0.00 0.15 -0.14 0.77 0.37 0.00 0.00 175.52 176.67 1sw6 h SER 399 N 0.17 0.84 0.33 4.18 4.64 -0.96 -1.36 113.55 121.38 1sw6 h SER 399 Ca 0.07 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 1sw6 h SER 399 Cb 0.15 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1sw6 h SER 399 CO -0.01 0.98 -0.30 1.23 -0.87 0.00 0.00 176.83 177.87 1sw6 h GLY 400 N 0.97 0.00 -1.49 -0.77 0.00 -0.94 -3.06 103.07 97.78 1sw6 h GLY 400 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1sw6 h GLY 400 CO 0.05 0.00 -0.21 1.03 0.00 0.00 0.00 176.54 177.40 1sw6 n MET 401 N -4.12 1.81 -3.59 4.80 2.81 -0.88 -4.85 117.12 113.11 1sw6 n MET 401 Ca -0.02 -1.50 -0.22 0.00 -1.81 0.00 0.00 57.70 54.15 1sw6 n MET 401 Cb 0.35 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 31.39 1sw6 n MET 401 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1sw6 s THR 402 N -2.18 2.31 0.00 2.03 2.01 -0.53 -5.07 115.64 114.21 1sw6 s THR 402 Ca 0.23 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.89 1sw6 s THR 402 Cb 0.19 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 70.05 1sw6 s THR 402 CO 0.42 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1sw6 n GLY 403 N -1.70 1.05 0.23 4.40 0.00 -1.26 -4.92 105.19 102.98 1sw6 n GLY 403 Ca 0.04 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.24 1sw6 n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw6 n SER 405 N -3.23 1.16 -4.79 0.00 3.41 -1.26 -4.87 113.62 104.03 1sw6 n SER 405 Ca 0.01 -1.28 -0.37 0.00 -0.26 0.00 0.00 58.87 56.97 1sw6 n SER 405 Cb 0.46 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1sw6 n SER 405 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sw6 s ALA 406 N -2.11 3.67 0.49 7.33 0.00 -1.17 -4.97 121.76 125.00 1sw6 s ALA 406 Ca 0.37 -0.35 0.40 0.00 0.00 0.00 0.00 51.96 52.37 1sw6 s ALA 406 Cb 0.21 -2.36 2.03 0.00 0.00 0.00 0.00 23.12 23.01 1sw6 s ALA 406 CO 0.38 0.32 2.24 0.00 0.00 0.00 0.00 175.76 178.69 1sw6 h ALA 407 N 5.62 1.05 -0.30 0.00 0.00 -1.82 -2.94 119.26 120.87 1sw6 h ALA 407 Ca -0.47 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.51 1sw6 h ALA 407 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1sw6 h ALA 407 CO 0.67 0.01 0.35 0.00 0.00 0.00 0.00 179.25 180.28 1sw6 h ALA 408 N 1.99 1.95 0.00 0.00 0.00 -1.91 -0.03 119.26 121.26 1sw6 h ALA 408 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sw6 h ALA 408 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sw6 h ALA 408 CO 0.00 -0.50 0.00 1.57 0.00 0.00 0.00 179.25 180.32 1sw6 h LYS 409 N 0.00 0.00 0.00 0.00 2.10 -1.83 -2.73 116.57 114.11 1sw6 h LYS 409 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1sw6 h LYS 409 Cb 0.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1sw6 h LYS 409 CO -0.00 0.00 -1.03 0.66 -2.00 0.00 0.00 179.45 177.08 1sw6 n TYR 410 N -2.47 0.00 -0.34 0.07 0.53 -0.03 -4.71 117.16 110.21 1sw6 n TYR 410 Ca -0.01 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 56.94 1sw6 n TYR 410 Cb 0.07 -0.12 0.26 0.00 -1.03 0.00 0.00 39.34 38.51 1sw6 n TYR 410 CO 0.00 0.00 0.00 1.88 -1.02 0.00 0.00 176.86 177.72 1sw6 h TYR 411 N 0.00 1.09 0.49 -0.72 0.99 -1.55 -1.80 116.97 115.46 1sw6 h TYR 411 Ca 0.00 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 1sw6 h TYR 411 Cb 0.45 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 37.84 1sw6 h TYR 411 CO 0.00 0.44 -0.23 1.25 -0.00 0.00 0.00 178.16 179.62 1sw6 h LEU 412 N 0.96 -0.55 -1.13 3.88 5.85 -1.84 0.46 115.31 122.93 1sw6 h LEU 412 Ca 0.48 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.14 1sw6 h LEU 412 Cb 0.49 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1sw6 h LEU 412 CO -0.24 -0.36 0.06 0.44 -0.34 0.00 0.00 178.44 178.00 1sw6 h ASP 413 N -0.70 0.63 -0.48 1.25 3.32 -1.85 -1.90 116.42 116.69 1sw6 h ASP 413 Ca -0.07 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1sw6 h ASP 413 Cb 0.52 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1sw6 h ASP 413 CO 0.11 0.66 0.13 0.40 -1.72 0.00 0.00 179.24 178.82 1sw6 h ILE 414 N 0.64 1.23 -0.35 0.35 2.04 -1.18 -0.03 117.51 120.21 1sw6 h ILE 414 Ca 0.14 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1sw6 h ILE 414 Cb 0.31 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1sw6 h ILE 414 CO 0.00 0.29 0.18 0.25 0.00 0.00 0.00 178.15 178.87 1sw6 h LEU 415 N 0.64 0.45 -0.74 1.44 5.85 -0.50 0.14 115.31 122.58 1sw6 h LEU 415 Ca 0.15 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1sw6 h LEU 415 Cb 0.30 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1sw6 h LEU 415 CO -0.00 0.43 -0.24 0.24 -0.34 0.00 0.00 178.44 178.53 1sw6 h MET 416 N 0.44 0.70 -0.74 1.25 2.86 -1.28 -2.20 114.93 115.94 1sw6 h MET 416 Ca 0.12 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1sw6 h MET 416 Cb 0.09 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1sw6 h MET 416 CO -0.02 0.87 0.24 0.78 1.06 0.00 0.00 176.91 179.85 1sw6 h GLY 417 N 0.98 1.23 1.06 8.32 0.00 -0.65 -2.62 103.07 111.40 1sw6 h GLY 417 Ca 0.08 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1sw6 h GLY 417 CO 0.06 0.67 0.38 -0.25 0.00 0.00 0.00 176.54 177.40 1sw6 h TRP 418 N 1.10 1.21 -0.42 5.60 7.01 -0.41 -0.60 115.95 129.45 1sw6 h TRP 418 Ca 0.24 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1sw6 h TRP 418 Cb 0.29 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1sw6 h TRP 418 CO 0.02 0.88 0.27 0.82 -2.79 0.00 0.00 178.44 177.65 1sw6 h ILE 419 N 1.19 1.12 -0.26 2.65 2.04 -1.05 -0.83 117.51 122.36 1sw6 h ILE 419 Ca 0.28 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1sw6 h ILE 419 Cb 0.14 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1sw6 h ILE 419 CO -0.03 0.11 0.02 0.58 0.00 0.00 0.00 178.15 178.84 1sw6 h VAL 420 N 0.56 1.24 -0.65 1.67 2.07 -1.17 -3.23 116.25 116.74 1sw6 h VAL 420 Ca 0.15 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1sw6 h VAL 420 Cb -0.04 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1sw6 h VAL 420 CO -0.03 0.27 0.24 0.11 0.02 0.00 0.00 177.57 178.18 1sw6 h LYS 421 N 0.24 0.96 0.00 1.57 1.57 -0.90 -2.82 116.57 117.19 1sw6 h LYS 421 Ca 0.08 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1sw6 h LYS 421 Cb 0.37 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1sw6 h LYS 421 CO 0.01 0.80 0.00 0.36 -0.57 0.00 0.00 179.45 180.04 1sw6 n LYS 422 N -4.30 0.04 0.21 3.15 -0.00 -0.34 -2.11 118.16 114.81 1sw6 n LYS 422 Ca 0.06 0.22 0.05 0.00 -0.00 0.00 0.00 58.31 58.64 1sw6 n LYS 422 Cb 0.18 -1.50 0.47 0.00 -0.00 0.00 0.00 35.03 34.18 1sw6 n LYS 422 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1sw6 h GLN 423 N 0.00 0.00 -0.50 -1.58 4.15 -1.57 -2.59 115.11 113.02 1sw6 h GLN 423 Ca 0.00 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.18 1sw6 h GLN 423 Cb 0.24 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 27.79 1sw6 h GLN 423 CO 0.00 0.25 0.10 -1.71 -1.93 0.00 0.00 178.83 175.54 1sw6 n ASN 424 N -4.15 2.94 -4.28 -0.69 4.05 -0.90 -4.99 115.26 107.24 1sw6 n ASN 424 Ca -0.02 -3.67 -0.28 0.00 0.45 0.00 0.00 54.58 51.06 1sw6 n ASN 424 Cb 0.31 -0.68 -0.15 0.00 1.23 0.00 0.00 39.78 40.49 1sw6 n ASN 424 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1sw6 s ARG 425 N -3.22 1.73 0.35 1.20 0.52 -0.98 -5.05 118.95 113.50 1sw6 s ARG 425 Ca 0.48 -0.93 -0.10 0.00 -0.52 0.00 0.00 55.73 54.66 1sw6 s ARG 425 Cb 0.42 -1.77 -0.07 0.00 0.52 0.00 0.00 34.95 34.05 1sw6 s ARG 425 CO 0.03 0.47 0.70 -1.25 0.02 0.00 0.00 175.30 175.27 1sw6 s PRO 426 N -0.88 3.78 0.27 3.54 0.04 -1.26 -4.91 135.00 135.58 1sw6 s PRO 426 Ca 0.09 0.38 0.06 0.00 0.04 0.00 0.00 61.00 61.58 1sw6 s PRO 426 Cb -0.09 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 1sw6 s PRO 426 CO 0.01 0.08 0.29 0.96 0.04 0.00 0.00 177.00 178.38 1sw6 s ILE 427 N -2.20 4.46 -0.29 0.56 -4.36 -1.26 -0.74 121.20 117.38 1sw6 s ILE 427 Ca 0.50 -1.23 -0.14 0.00 -0.26 0.00 0.00 60.65 59.52 1sw6 s ILE 427 Cb -0.10 -3.49 0.10 0.00 1.25 0.00 0.00 42.46 40.22 1sw6 s ILE 427 CO 0.28 -0.29 0.69 -1.58 0.24 0.00 0.00 174.94 174.27 1sw6 s GLN 428 N -3.95 0.64 0.99 0.37 0.74 -0.48 -4.82 119.66 113.16 1sw6 s GLN 428 Ca 0.36 1.30 -0.11 0.00 0.05 0.00 0.00 55.36 56.96 1sw6 s GLN 428 Cb -0.08 0.45 0.17 0.00 1.10 0.00 0.00 33.01 34.64 1sw6 s GLN 428 CO 0.27 -0.17 0.99 0.43 -0.55 0.00 0.00 175.29 176.26 1sw6 n SER 429 N 4.78 -0.51 0.00 6.67 7.64 -1.26 -1.28 113.62 129.66 1sw6 n SER 429 Ca -0.17 0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1sw6 n SER 429 Cb 0.55 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1sw6 n SER 429 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sw6 n GLY 430 N 0.64 0.90 3.71 0.23 0.00 -1.18 -4.72 105.19 104.78 1sw6 n GLY 430 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1sw6 n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sw6 s LYS 446 N -0.62 2.73 1.04 1.61 1.02 -1.26 -5.05 119.74 119.21 1sw6 s LYS 446 Ca 0.00 -0.70 -0.12 0.00 0.02 0.00 0.00 55.97 55.16 1sw6 s LYS 446 Cb 0.00 -2.64 0.21 0.00 -0.52 0.00 0.00 37.83 34.88 1sw6 s LYS 446 CO 0.00 0.58 1.08 0.16 -0.92 0.00 0.00 175.35 176.25 1sw6 s ASP 447 N -2.01 2.22 0.51 2.83 1.47 -1.26 -4.76 116.67 115.67 1sw6 s ASP 447 Ca 0.24 1.32 0.18 0.00 1.18 0.00 0.00 52.55 55.47 1sw6 s ASP 447 Cb -0.12 -2.02 1.27 0.00 -0.34 0.00 0.00 42.92 41.72 1sw6 s ASP 447 CO 0.16 -3.40 2.10 -1.28 0.68 0.00 0.00 175.17 173.42 1sw6 h SER 448 N -2.08 0.04 0.10 2.11 0.87 -1.93 -2.28 113.55 110.38 1sw6 h SER 448 Ca -0.56 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1sw6 h SER 448 Cb 1.33 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1sw6 h SER 448 CO 0.55 0.02 -0.05 0.40 -0.53 0.00 0.00 176.83 177.23 1sw6 h ILE 449 N 0.04 0.99 -0.14 2.23 2.04 -1.89 -1.21 117.51 119.57 1sw6 h ILE 449 Ca 0.08 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.63 1sw6 h ILE 449 Cb 0.28 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1sw6 h ILE 449 CO -0.01 0.28 0.14 -0.07 0.00 0.00 0.00 178.15 178.49 1sw6 h LEU 450 N -0.87 0.00 0.12 1.44 3.38 -1.90 -0.15 115.31 117.33 1sw6 h LEU 450 Ca -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1sw6 h LEU 450 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1sw6 h LEU 450 CO 0.02 0.00 -1.18 -0.08 0.09 0.00 0.00 178.44 177.29 1sw6 h GLU 451 N 0.00 0.25 -0.00 1.13 4.57 -1.44 -3.40 114.58 115.69 1sw6 h GLU 451 Ca 0.07 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1sw6 h GLU 451 Cb 0.34 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1sw6 h GLU 451 CO -0.00 1.20 -0.85 0.09 -1.18 0.00 0.00 179.01 178.27 1sw6 n ASN 452 N -4.02 1.18 -4.46 1.04 4.13 -0.46 -4.82 115.26 107.85 1sw6 n ASN 452 Ca -0.21 -1.06 -0.43 0.00 1.68 0.00 0.00 54.58 54.56 1sw6 n ASN 452 Cb 0.86 0.84 -0.03 0.00 -1.54 0.00 0.00 39.78 39.91 1sw6 n ASN 452 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1sw6 s LEU 453 N -2.89 4.58 0.00 3.41 0.20 -0.09 -4.68 118.68 119.21 1sw6 s LEU 453 Ca 0.11 -1.51 0.01 0.00 0.69 0.00 0.00 54.13 53.43 1sw6 s LEU 453 Cb 0.17 -2.43 -0.01 0.00 -0.43 0.00 0.00 46.19 43.49 1sw6 s LEU 453 CO 0.79 -1.28 0.05 -0.90 -0.29 0.00 0.00 176.35 174.73 1sw6 n ASP 454 N 7.32 2.08 -0.04 3.68 3.85 -1.26 -4.94 116.55 127.24 1sw6 n ASP 454 Ca 0.12 -2.61 0.02 0.00 -0.71 0.00 0.00 54.79 51.61 1sw6 n ASP 454 Cb 0.48 0.51 0.35 0.00 -1.35 0.00 0.00 41.12 41.11 1sw6 n ASP 454 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1sw6 h LEU 455 N 0.00 0.55 -0.58 -2.12 3.38 -1.93 -0.79 115.31 113.82 1sw6 h LEU 455 Ca -0.27 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1sw6 h LEU 455 Cb 0.91 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1sw6 h LEU 455 CO 0.44 0.46 0.37 0.50 0.09 0.00 0.00 178.44 180.30 1sw6 h LYS 456 N 0.63 0.78 -0.68 1.13 3.64 -1.96 -1.56 116.57 118.56 1sw6 h LYS 456 Ca 0.16 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1sw6 h LYS 456 Cb 0.04 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1sw6 h LYS 456 CO -0.02 0.54 0.14 2.35 -2.27 0.00 0.00 179.45 180.19 1sw6 h TRP 457 N 0.79 1.15 -0.27 1.91 7.01 -1.50 -2.63 115.95 122.41 1sw6 h TRP 457 Ca 0.21 -0.14 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1sw6 h TRP 457 Cb -0.05 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.67 1sw6 h TRP 457 CO -0.03 0.95 0.17 0.82 -2.79 0.00 0.00 178.44 177.56 1sw6 h ILE 458 N 1.03 1.08 -0.91 2.65 1.08 -0.74 -0.96 117.51 120.75 1sw6 h ILE 458 Ca 0.21 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.49 1sw6 h ILE 458 Cb 0.40 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 1sw6 h ILE 458 CO 0.01 0.08 0.54 0.40 -0.69 0.00 0.00 178.15 178.49 1sw6 h ILE 459 N 0.35 1.25 0.03 -0.67 2.04 -1.16 0.12 117.51 119.47 1sw6 h ILE 459 Ca 0.10 -0.56 -0.23 0.00 1.00 0.00 0.00 64.86 65.17 1sw6 h ILE 459 Cb -0.01 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.02 1sw6 h ILE 459 CO -0.02 0.27 -1.09 0.00 0.00 0.00 0.00 178.15 177.31 1sw6 h ALA 460 N 1.30 0.32 0.00 1.87 0.00 -1.27 -3.39 119.26 118.10 1sw6 h ALA 460 Ca 0.33 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1sw6 h ALA 460 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1sw6 h ALA 460 CO -0.06 1.21 -1.35 0.09 0.00 0.00 0.00 179.25 179.14 1sw6 n ASN 461 N -3.37 3.35 -0.00 0.00 3.02 -0.38 -4.90 115.26 112.98 1sw6 n ASN 461 Ca -0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.52 1sw6 n ASN 461 Cb 0.96 1.20 -0.00 0.00 -0.61 0.00 0.00 39.78 41.33 1sw6 n ASN 461 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1sw6 n MET 462 N -1.85 0.01 -0.34 3.52 1.56 0.18 -4.40 117.12 115.81 1sw6 n MET 462 Ca -0.03 0.01 0.19 0.00 -0.27 0.00 0.00 57.70 57.60 1sw6 n MET 462 Cb 0.29 -0.60 0.41 0.00 2.15 0.00 0.00 33.22 35.47 1sw6 n MET 462 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1sw6 h LEU 463 N -0.02 0.55 -3.13 -0.89 5.85 -1.09 -1.67 115.31 114.93 1sw6 h LEU 463 Ca -0.02 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1sw6 h LEU 463 Cb 1.02 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1sw6 h LEU 463 CO -0.01 -0.01 0.00 0.59 -0.34 0.00 0.00 178.44 178.67 1sw6 n ASN 464 N -4.98 3.30 -4.73 1.25 3.02 -1.26 -4.55 115.26 107.31 1sw6 n ASN 464 Ca 0.28 -2.78 -0.35 0.00 -0.03 0.00 0.00 54.58 51.69 1sw6 n ASN 464 Cb 0.83 -0.43 0.07 0.00 -0.61 0.00 0.00 39.78 39.64 1sw6 n ASN 464 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sw6 s ALA 465 N -2.39 2.29 -0.05 5.41 0.00 -0.63 -4.88 121.76 121.51 1sw6 s ALA 465 Ca 0.34 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.38 1sw6 s ALA 465 Cb 0.27 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1sw6 s ALA 465 CO 0.08 -1.64 -0.23 -0.65 0.00 0.00 0.00 175.76 173.33 1sw6 s GLN 466 N -3.61 2.51 0.00 0.00 -0.21 -1.26 -4.15 119.66 112.94 1sw6 s GLN 466 Ca 0.78 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 55.30 1sw6 s GLN 466 Cb -0.32 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.48 1sw6 s GLN 466 CO 0.41 0.45 0.00 -0.40 -2.12 0.00 0.00 175.29 173.62 1sw6 n ASP 467 N 2.78 0.00 0.30 5.90 5.68 -0.75 -4.80 116.55 125.66 1sw6 n ASP 467 Ca -0.17 -0.84 0.19 0.00 -0.50 0.00 0.00 54.79 53.47 1sw6 n ASP 467 Cb 0.52 0.00 0.97 0.00 -1.14 0.00 0.00 41.12 41.47 1sw6 n ASP 467 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1sw6 h SER 468 N 0.00 0.00 -0.42 -1.12 0.02 -0.91 0.77 113.55 111.89 1sw6 h SER 468 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sw6 h SER 468 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1sw6 h SER 468 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1sw6 n ASN 469 N -3.18 3.51 0.00 3.07 3.02 -1.26 -4.93 115.26 115.48 1sw6 n ASN 469 Ca -0.01 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1sw6 n ASN 469 Cb 0.26 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1sw6 n ASN 469 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw6 n GLY 470 N 1.50 0.80 3.70 7.41 0.00 0.26 -1.17 105.19 117.70 1sw6 n GLY 470 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1sw6 n GLY 470 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sw6 s ASP 471 N -2.61 7.25 0.48 1.61 -0.00 -1.26 -3.88 116.67 118.26 1sw6 s ASP 471 Ca 0.00 1.68 -0.04 0.00 -0.00 0.00 0.00 52.55 54.19 1sw6 s ASP 471 Cb 0.00 -2.57 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1sw6 s ASP 471 CO 0.00 -0.39 0.77 0.42 -0.00 0.00 0.00 175.17 175.97 1sw6 s THR 472 N 1.49 4.70 0.35 -1.27 -4.23 -1.26 -1.81 115.64 113.60 1sw6 s THR 472 Ca 0.52 0.06 0.33 0.00 -1.18 0.00 0.00 61.69 61.42 1sw6 s THR 472 Cb -0.22 -3.78 0.35 0.00 1.34 0.00 0.00 72.50 70.19 1sw6 s THR 472 CO 0.24 -0.74 2.09 0.00 -0.54 0.00 0.00 174.62 175.67 1sw6 h LEU 474 N 0.00 0.59 -0.56 0.00 5.85 -1.93 -0.83 115.31 118.43 1sw6 h LEU 474 Ca -0.00 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1sw6 h LEU 474 Cb 0.35 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1sw6 h LEU 474 CO 0.01 0.95 0.17 -1.13 -0.34 0.00 0.00 178.44 178.10 1sw6 h ASN 475 N 0.45 0.83 -0.47 1.25 -0.73 -1.57 -0.21 115.58 115.13 1sw6 h ASN 475 Ca 0.03 -0.21 -0.05 0.00 1.87 0.00 0.00 56.30 57.94 1sw6 h ASN 475 Cb 0.95 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 1sw6 h ASN 475 CO 0.08 0.82 0.12 0.40 -0.37 0.00 0.00 177.43 178.48 1sw6 h ILE 476 N 0.79 1.24 -0.30 2.57 2.04 -1.25 -2.65 117.51 119.95 1sw6 h ILE 476 Ca 0.18 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 1sw6 h ILE 476 Cb 0.30 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1sw6 h ILE 476 CO -0.00 0.30 0.05 0.00 0.00 0.00 0.00 178.15 178.49 1sw6 h ALA 477 N 0.98 1.53 0.00 1.87 0.00 -0.87 -1.65 119.26 121.12 1sw6 h ALA 477 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sw6 h ALA 477 Cb 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sw6 h ALA 477 CO 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 1sw6 h ALA 478 N 1.63 1.03 0.00 0.00 0.00 -0.68 -2.91 119.26 118.33 1sw6 h ALA 478 Ca 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1sw6 h ALA 478 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1sw6 h ALA 478 CO 0.00 0.05 -1.83 0.54 0.00 0.00 0.00 179.25 178.01 1sw6 n ARG 479 N -3.19 0.65 0.20 0.00 1.74 -0.69 -4.30 116.66 111.08 1sw6 n ARG 479 Ca -0.00 -0.08 0.08 0.00 -0.77 0.00 0.00 57.85 57.08 1sw6 n ARG 479 Cb 0.27 -1.60 0.31 0.00 -1.02 0.00 0.00 32.46 30.42 1sw6 n ARG 479 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1sw6 h LEU 480 N 0.00 0.00 0.00 0.55 3.38 -1.18 -3.48 115.31 114.58 1sw6 h LEU 480 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sw6 h LEU 480 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1sw6 h LEU 480 CO 0.01 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1sw6 n GLY 481 N 0.52 0.71 3.39 0.83 0.00 -1.21 -4.99 105.19 104.44 1sw6 n GLY 481 Ca 0.01 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1sw6 n GLY 481 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sw6 s ASN 482 N -2.08 6.11 0.27 1.61 3.84 -1.26 -4.96 114.94 118.47 1sw6 s ASN 482 Ca 0.00 -1.30 -0.04 0.00 0.21 0.00 0.00 52.86 51.73 1sw6 s ASN 482 Cb 0.00 -2.17 0.36 0.00 -0.55 0.00 0.00 41.25 38.89 1sw6 s ASN 482 CO 0.00 -0.62 1.93 0.40 -2.79 0.00 0.00 177.10 176.02 1sw6 h ILE 483 N 5.77 1.19 -0.17 -5.21 2.04 -1.96 -2.64 117.51 116.53 1sw6 h ILE 483 Ca -0.28 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1sw6 h ILE 483 Cb 1.11 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1sw6 h ILE 483 CO 0.86 0.23 0.12 0.77 0.00 0.00 0.00 178.15 180.12 1sw6 h SER 484 N 1.24 0.15 -0.14 1.72 4.64 -1.99 -0.55 113.55 118.62 1sw6 h SER 484 Ca 0.37 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 1sw6 h SER 484 Cb -0.04 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1sw6 h SER 484 CO -0.10 0.11 -0.38 0.40 -0.87 0.00 0.00 176.83 175.98 1sw6 h ILE 485 N 0.18 1.36 -0.13 0.95 2.04 -1.87 -1.30 117.51 118.74 1sw6 h ILE 485 Ca 0.07 -1.67 0.01 0.00 1.00 0.00 0.00 64.86 64.27 1sw6 h ILE 485 Cb 0.06 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1sw6 h ILE 485 CO -0.01 0.50 0.05 0.58 0.00 0.00 0.00 178.15 179.27 1sw6 h VAL 486 N 0.12 0.98 -0.63 1.67 2.07 -1.30 -1.87 116.25 117.30 1sw6 h VAL 486 Ca -0.01 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1sw6 h VAL 486 Cb 1.00 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1sw6 h VAL 486 CO 0.08 0.02 0.14 0.44 0.02 0.00 0.00 177.57 178.27 1sw6 h ASP 487 N 0.12 0.93 -0.24 0.57 3.32 -1.13 -1.06 116.42 118.93 1sw6 h ASP 487 Ca 0.05 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1sw6 h ASP 487 Cb 0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1sw6 h ASP 487 CO -0.05 0.91 0.13 0.00 -1.72 0.00 0.00 179.24 178.51 1sw6 h ALA 488 N 1.20 0.29 -0.45 3.45 0.00 -0.96 0.37 119.26 123.16 1sw6 h ALA 488 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1sw6 h ALA 488 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1sw6 h ALA 488 CO 0.00 -0.27 0.23 -0.07 0.00 0.00 0.00 179.25 179.14 1sw6 h LEU 489 N 0.27 0.58 -0.62 0.00 3.38 -1.03 -1.91 115.31 115.98 1sw6 h LEU 489 Ca 0.09 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1sw6 h LEU 489 Cb 0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1sw6 h LEU 489 CO -0.05 0.54 0.39 -0.07 0.09 0.00 0.00 178.44 179.33 1sw6 h LEU 490 N 0.59 0.65 -0.55 1.67 3.38 -0.90 0.32 115.31 120.47 1sw6 h LEU 490 Ca 0.16 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1sw6 h LEU 490 Cb 0.10 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1sw6 h LEU 490 CO -0.02 0.46 0.26 0.44 0.09 0.00 0.00 178.44 179.66 1sw6 h ASP 491 N 0.78 0.34 0.64 -0.43 3.32 -0.49 0.12 116.42 120.69 1sw6 h ASP 491 Ca 0.24 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1sw6 h ASP 491 Cb -0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1sw6 h ASP 491 CO -0.09 0.23 0.00 -1.22 -1.72 0.00 0.00 179.24 176.44 1sw6 n TYR 492 N -4.91 0.31 0.00 4.55 4.02 -0.76 -4.88 117.16 115.49 1sw6 n TYR 492 Ca 0.06 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1sw6 n TYR 492 Cb 0.18 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 38.81 1sw6 n TYR 492 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sw6 n GLY 493 N 0.12 1.54 3.77 2.72 0.00 0.41 -4.98 105.19 108.76 1sw6 n GLY 493 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1sw6 n GLY 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw6 s ALA 494 N -2.00 3.35 -0.40 4.61 0.00 0.04 -4.95 121.76 122.42 1sw6 s ALA 494 Ca 0.00 1.41 -0.24 0.00 0.00 0.00 0.00 51.96 53.14 1sw6 s ALA 494 Cb 0.00 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1sw6 s ALA 494 CO 0.00 -1.01 0.81 0.34 0.00 0.00 0.00 175.76 175.90 1sw6 s ASP 495 N -0.48 6.52 0.00 0.00 -1.08 -1.26 -4.68 116.67 115.69 1sw6 s ASP 495 Ca 0.57 0.23 0.04 0.00 -0.52 0.00 0.00 52.55 52.86 1sw6 s ASP 495 Cb -0.42 -2.40 0.21 0.00 -1.46 0.00 0.00 42.92 38.84 1sw6 s ASP 495 CO 0.56 -0.82 1.14 -0.81 0.52 0.00 0.00 175.17 175.76 1sw6 n PRO 496 N 6.60 1.03 0.00 4.34 -0.04 -1.26 -3.62 135.00 142.05 1sw6 n PRO 496 Ca 0.03 -0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.50 1sw6 n PRO 496 Cb 0.48 -1.06 0.04 0.00 -0.04 0.00 0.00 33.50 32.92 1sw6 n PRO 496 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1sw6 n PHE 497 N -0.51 0.00 -2.66 0.54 3.01 -1.26 -2.18 117.46 114.39 1sw6 n PHE 497 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.06 1sw6 n PHE 497 Cb 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.47 1sw6 n PHE 497 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1sw6 s ILE 498 N -0.99 4.25 0.46 4.37 1.01 -1.24 -4.93 121.20 124.13 1sw6 s ILE 498 Ca 0.13 1.00 -0.13 0.00 0.00 0.00 0.00 60.65 61.65 1sw6 s ILE 498 Cb 0.09 -4.58 -0.07 0.00 0.01 0.00 0.00 42.46 37.91 1sw6 s ILE 498 CO 0.15 -1.03 0.87 0.00 0.00 0.00 0.00 174.94 174.93 1sw6 s ALA 499 N 4.34 3.23 0.61 9.38 0.00 -1.26 -4.51 121.76 133.55 1sw6 s ALA 499 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1sw6 s ALA 499 Cb -0.08 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1sw6 s ALA 499 CO 0.29 -0.14 0.00 0.27 0.00 0.00 0.00 175.76 176.18 1sw6 n ASN 500 N -1.51 0.00 0.15 0.00 0.23 0.14 -4.85 115.26 109.43 1sw6 n ASN 500 Ca 0.04 -0.27 0.13 0.00 -0.53 0.00 0.00 54.58 53.96 1sw6 n ASN 500 Cb 0.54 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.72 1sw6 n ASN 500 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1sw6 h LYS 501 N 0.00 0.00 -0.35 -3.83 1.57 -1.38 -2.37 116.57 110.21 1sw6 h LYS 501 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sw6 h LYS 501 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1sw6 h LYS 501 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 1sw6 n SER 502 N -2.44 2.58 -0.26 0.86 7.64 -1.26 -4.91 113.62 115.81 1sw6 n SER 502 Ca 0.03 -1.90 -0.03 0.00 1.01 0.00 0.00 58.87 57.98 1sw6 n SER 502 Cb 0.31 -0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1sw6 n SER 502 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sw6 n GLY 503 N 1.31 0.63 3.88 0.23 0.00 -0.89 -5.02 105.19 105.33 1sw6 n GLY 503 Ca 0.17 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1sw6 n GLY 503 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sw6 s LEU 504 N -0.78 4.40 0.39 0.99 1.43 -1.26 -4.79 118.68 119.05 1sw6 s LEU 504 Ca 0.00 0.55 0.07 0.00 -1.03 0.00 0.00 54.13 53.72 1sw6 s LEU 504 Cb 0.00 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 43.83 1sw6 s LEU 504 CO 0.00 0.35 -0.01 -0.13 0.23 0.00 0.00 176.35 176.80 1sw6 s ARG 505 N -1.26 1.92 0.22 1.70 0.52 -1.26 -0.68 118.95 120.10 1sw6 s ARG 505 Ca 0.20 -2.07 -0.04 0.00 -0.52 0.00 0.00 55.73 53.30 1sw6 s ARG 505 Cb -0.13 -1.61 0.22 0.00 0.52 0.00 0.00 34.95 33.95 1sw6 s ARG 505 CO 0.09 -0.02 1.68 -1.35 0.02 0.00 0.00 175.30 175.72 1sw6 h PRO 506 N 1.83 0.84 0.00 3.54 0.11 -1.77 -2.39 132.00 134.16 1sw6 h PRO 506 Ca -0.43 -0.28 0.00 0.00 0.11 0.00 0.00 66.00 65.39 1sw6 h PRO 506 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1sw6 h PRO 506 CO 0.79 0.90 0.00 -0.39 -0.21 0.00 0.00 178.00 179.09 1sw6 h VAL 507 N 0.76 0.00 0.00 3.15 -1.51 -1.31 -0.74 116.25 116.60 1sw6 h VAL 507 Ca 0.13 -0.24 -0.05 0.00 -1.23 0.00 0.00 66.70 65.31 1sw6 h VAL 507 Cb 0.60 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1sw6 h VAL 507 CO 0.04 0.00 -0.26 0.44 -1.23 0.00 0.00 177.57 176.56 1sw6 h ASP 508 N 0.00 0.00 -0.65 4.19 3.32 -1.72 -2.61 116.42 118.95 1sw6 h ASP 508 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sw6 h ASP 508 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1sw6 h ASP 508 CO 0.00 0.26 0.00 0.49 -1.72 0.00 0.00 179.24 178.27 1sw6 n PHE 509 N -3.70 1.25 -0.61 4.55 3.01 -0.32 -4.92 117.46 116.72 1sw6 n PHE 509 Ca -0.01 -0.53 0.00 0.00 1.01 0.00 0.00 57.45 57.92 1sw6 n PHE 509 Cb 0.37 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 1sw6 n PHE 509 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sw6 n GLY 510 N 1.29 0.73 3.60 1.37 0.00 -0.98 -5.03 105.19 106.16 1sw6 n GLY 510 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1sw6 n GLY 510 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw6 s ALA 511 N -2.36 3.55 0.00 4.61 0.00 -0.98 -4.99 121.76 121.59 1sw6 s ALA 511 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1sw6 s ALA 511 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1sw6 s ALA 511 CO 0.00 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.18