#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 3.77 -0.37 1.61 0.04 -1.26 -4.60 135.00 134.19 1sw6 s PRO 213 Ca 0.00 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 1sw6 s PRO 213 Cb 0.00 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 1sw6 s PRO 213 CO 0.00 -0.31 0.40 0.42 0.04 0.00 0.00 177.00 177.55 1sw6 s ILE 214 N -2.76 5.12 -0.16 0.56 1.01 -0.61 -4.95 121.20 119.41 1sw6 s ILE 214 Ca 0.55 -0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.90 1sw6 s ILE 214 Cb -0.10 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 1sw6 s ILE 214 CO 0.40 -0.21 0.89 -0.63 0.00 0.00 0.00 174.94 175.39 1sw6 s ILE 215 N 2.10 4.84 0.22 2.92 1.01 -1.26 -2.15 121.20 128.87 1sw6 s ILE 215 Ca 0.13 1.76 0.07 0.00 0.00 0.00 0.00 60.65 62.61 1sw6 s ILE 215 Cb -0.17 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1sw6 s ILE 215 CO 0.12 -0.01 0.08 0.42 0.00 0.00 0.00 174.94 175.56 1sw6 s THR 216 N 2.26 3.99 0.01 2.92 -4.23 -0.65 -4.80 115.64 115.14 1sw6 s THR 216 Ca 0.41 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1sw6 s THR 216 Cb -0.17 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.58 1sw6 s THR 216 CO 0.13 -0.24 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.58 1sw6 s PHE 217 N -1.99 0.22 0.00 3.99 0.40 -1.26 -2.16 117.98 117.17 1sw6 s PHE 217 Ca 0.30 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1sw6 s PHE 217 Cb -0.08 -0.15 0.00 0.00 0.51 0.00 0.00 43.02 43.30 1sw6 s PHE 217 CO 0.21 -0.11 0.41 0.25 0.70 0.00 0.00 175.22 176.68 1sw6 n THR 218 N 2.12 0.13 -0.28 0.64 -2.24 -1.26 -4.79 114.28 108.60 1sw6 n THR 218 Ca -0.20 -0.38 0.32 0.00 -2.27 0.00 0.00 64.05 61.53 1sw6 n THR 218 Cb 0.57 1.24 0.72 0.00 -2.10 0.00 0.00 70.33 70.75 1sw6 n THR 218 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1sw6 h HIS 219 N 0.00 0.06 -0.03 4.78 2.07 -1.97 0.26 115.15 120.33 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 0.29 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1sw6 h HIS 219 CO 0.00 0.01 0.00 -0.40 -3.07 0.00 0.00 177.93 174.47 1sw6 n ASP 220 N -4.25 2.58 -3.41 3.10 3.85 -1.26 -4.67 116.55 112.49 1sw6 n ASP 220 Ca 0.23 -1.79 -0.32 0.00 -0.71 0.00 0.00 54.79 52.21 1sw6 n ASP 220 Cb 1.13 -0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.86 1sw6 n ASP 220 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1sw6 n LEU 221 N 1.06 5.02 -0.04 -2.12 4.77 0.92 -4.71 117.00 121.90 1sw6 n LEU 221 Ca 0.11 -5.47 -0.01 0.00 -0.03 0.00 0.00 56.01 50.61 1sw6 n LEU 221 Cb 0.47 -0.82 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 1sw6 n LEU 221 CO 0.12 2.08 -0.78 0.35 -1.33 0.00 0.00 177.39 177.83 1sw6 n THR 222 N 0.46 0.45 -1.09 -5.08 -2.24 -1.26 -4.95 114.28 100.58 1sw6 n THR 222 Ca 0.32 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 1sw6 n THR 222 Cb 0.37 -0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.33 1sw6 n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1sw6 n SER 223 N -2.22 -4.64 0.07 3.42 7.64 -1.26 -4.93 113.62 111.70 1sw6 n SER 223 Ca -0.12 0.37 -0.16 0.00 1.01 0.00 0.00 58.87 59.98 1sw6 n SER 223 Cb 0.64 -0.86 -0.14 0.00 -1.01 0.00 0.00 64.21 62.84 1sw6 n SER 223 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1sw6 h ASP 224 N -0.67 0.36 -0.02 6.43 3.32 -2.01 -3.22 116.42 120.61 1sw6 h ASP 224 Ca -0.43 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.15 1sw6 h ASP 224 Cb 1.35 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1sw6 h ASP 224 CO 0.31 1.39 0.13 -0.26 -1.72 0.00 0.00 179.24 179.10 1sw6 h PHE 225 N 0.06 0.00 0.00 4.55 -1.00 -1.94 0.65 116.94 119.27 1sw6 h PHE 225 Ca -0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.57 1sw6 h PHE 225 Cb 2.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.56 1sw6 h PHE 225 CO 0.06 0.00 0.00 -0.07 -1.61 0.00 0.00 178.31 176.69 1sw6 h LEU 226 N 0.00 0.00 0.00 1.54 3.38 -1.92 -3.30 115.31 115.01 1sw6 h LEU 226 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1sw6 h LEU 226 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1sw6 h LEU 226 CO -0.00 0.00 -1.00 0.28 0.09 0.00 0.00 178.44 177.81 1sw6 h SER 227 N 0.00 0.00 -2.54 -0.43 0.02 0.17 -3.42 113.55 107.36 1sw6 h SER 227 Ca 0.00 -0.58 -0.38 0.00 -0.84 0.00 0.00 61.79 59.99 1sw6 h SER 227 Cb 0.77 0.00 0.21 0.00 0.14 0.00 0.00 62.40 63.52 1sw6 h SER 227 CO 0.00 1.37 -0.50 -1.20 -1.14 0.00 0.00 176.83 175.36 1sw6 n SER 228 N -4.47 -2.75 -4.65 3.07 7.64 -1.00 -4.73 113.62 106.72 1sw6 n SER 228 Ca -0.27 -0.35 -0.52 0.00 1.01 0.00 0.00 58.87 58.73 1sw6 n SER 228 Cb 0.63 -0.99 -0.06 0.00 -1.01 0.00 0.00 64.21 62.78 1sw6 n SER 228 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1sw6 n PRO 229 N -3.45 1.41 -1.65 1.43 -0.04 -1.26 -4.76 135.00 126.67 1sw6 n PRO 229 Ca 0.04 0.51 -0.54 0.00 -0.04 0.00 0.00 63.50 63.48 1sw6 n PRO 229 Cb 0.54 -2.21 -0.06 0.00 -0.04 0.00 0.00 33.50 31.73 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 3.88 2.14 -3.97 1.53 0.00 -1.26 -4.97 117.00 114.34 1sw6 n LEU 230 Ca 0.21 1.09 -0.08 0.00 0.00 0.00 0.00 56.01 57.23 1sw6 n LEU 230 Cb 0.20 -1.19 -0.09 0.00 0.00 0.00 0.00 43.42 42.34 1sw6 n LEU 230 CO 0.69 -0.69 -0.24 -1.59 0.00 0.00 0.00 177.39 175.56 1sw6 s LYS 231 N 2.04 0.67 0.44 1.96 -2.85 -1.26 -5.11 119.74 115.62 1sw6 s LYS 231 Ca 0.91 -1.00 -0.26 0.00 -1.00 0.00 0.00 55.97 54.62 1sw6 s LYS 231 Cb -0.98 0.25 -0.08 0.00 -2.06 0.00 0.00 37.83 34.96 1sw6 s LYS 231 CO 0.55 -0.17 1.43 0.42 0.10 0.00 0.00 175.35 177.69 1sw6 s ILE 232 N -3.48 2.07 0.10 3.79 1.01 -1.26 -4.97 121.20 118.46 1sw6 s ILE 232 Ca 0.03 0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.79 1sw6 s ILE 232 Cb 0.04 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1sw6 s ILE 232 CO -0.09 0.01 -0.14 -0.32 0.00 0.00 0.00 174.94 174.41 1sw6 s MET 233 N -2.41 0.94 0.26 2.79 1.75 0.77 -5.00 119.30 118.40 1sw6 s MET 233 Ca 0.60 -1.13 -0.23 0.00 -1.25 0.00 0.00 55.69 53.67 1sw6 s MET 233 Cb -0.44 -0.85 -0.09 0.00 2.84 0.00 0.00 34.83 36.29 1sw6 s MET 233 CO 0.57 0.17 0.83 0.15 -0.65 0.00 0.00 175.02 176.09 1sw6 s LYS 234 N -2.35 4.46 0.61 4.11 1.02 -1.26 -0.60 119.74 125.72 1sw6 s LYS 234 Ca 0.05 1.13 -0.19 0.00 0.02 0.00 0.00 55.97 56.97 1sw6 s LYS 234 Cb -0.06 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1sw6 s LYS 234 CO 0.02 0.37 1.30 0.00 -0.92 0.00 0.00 175.35 176.12 1sw6 s ALA 235 N -1.50 2.53 0.48 5.17 0.00 -1.04 -4.83 121.76 122.57 1sw6 s ALA 235 Ca 0.45 1.22 -0.24 0.00 0.00 0.00 0.00 51.96 53.39 1sw6 s ALA 235 Cb -0.19 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.32 1sw6 s ALA 235 CO 0.23 -1.46 1.37 -0.51 0.00 0.00 0.00 175.76 175.39 1sw6 s LEU 236 N -4.08 4.02 0.43 0.00 1.43 -0.28 -4.62 118.68 115.57 1sw6 s LEU 236 Ca 0.79 2.79 -0.26 0.00 -1.03 0.00 0.00 54.13 56.42 1sw6 s LEU 236 Cb -0.37 -4.08 -0.09 0.00 0.03 0.00 0.00 46.19 41.68 1sw6 s LEU 236 CO 0.41 -1.27 1.38 -2.16 0.23 0.00 0.00 176.35 174.94 1sw6 s PRO 237 N -2.61 3.84 -0.03 1.29 0.04 -1.26 -0.73 135.00 135.54 1sw6 s PRO 237 Ca 0.65 2.32 -0.35 0.00 0.04 0.00 0.00 61.00 63.66 1sw6 s PRO 237 Cb -0.41 -2.72 -0.13 0.00 0.04 0.00 0.00 34.50 31.28 1sw6 s PRO 237 CO 0.51 -0.66 1.77 0.45 0.04 0.00 0.00 177.00 179.10 1sw6 n SER 238 N -0.01 3.19 -4.74 6.66 2.88 -1.24 -4.72 113.62 115.64 1sw6 n SER 238 Ca 0.04 1.02 -0.42 0.00 -1.33 0.00 0.00 58.87 58.18 1sw6 n SER 238 Cb 0.42 -1.36 -0.01 0.00 -0.75 0.00 0.00 64.21 62.51 1sw6 n SER 238 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1sw6 n PRO 239 N 5.52 2.67 -2.75 -1.46 -0.04 -1.26 -4.90 135.00 132.78 1sw6 n PRO 239 Ca 0.21 0.95 -0.43 0.00 -0.04 0.00 0.00 63.50 64.19 1sw6 n PRO 239 Cb 0.27 -2.72 0.01 0.00 -0.04 0.00 0.00 33.50 31.02 1sw6 n PRO 239 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1sw6 n VAL 240 N 1.98 4.80 -1.62 0.52 0.31 -1.26 -4.53 118.33 118.53 1sw6 n VAL 240 Ca 0.08 -5.18 -0.49 0.00 -0.01 0.00 0.00 64.34 58.75 1sw6 n VAL 240 Cb 0.37 -2.26 -0.05 0.00 -0.91 0.00 0.00 33.84 30.99 1sw6 n VAL 240 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1sw6 n VAL 241 N 2.48 0.33 -0.07 2.52 0.31 -1.26 -4.94 118.33 117.71 1sw6 n VAL 241 Ca 0.32 -0.08 -0.07 0.00 -0.01 0.00 0.00 64.34 64.50 1sw6 n VAL 241 Cb 0.36 -1.10 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 1sw6 n VAL 241 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1sw6 n ASN 242 N 2.58 1.81 -4.54 4.52 2.85 -1.26 -4.81 115.26 116.41 1sw6 n ASN 242 Ca 0.16 0.62 -0.37 0.00 -0.11 0.00 0.00 54.58 54.88 1sw6 n ASN 242 Cb 0.25 -0.88 -0.04 0.00 1.24 0.00 0.00 39.78 40.34 1sw6 n ASN 242 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1sw6 n ASP 243 N -4.60 2.13 0.24 1.20 -0.08 -1.26 -4.79 116.55 109.38 1sw6 n ASP 243 Ca -0.10 -0.39 0.09 0.00 -1.51 0.00 0.00 54.79 52.87 1sw6 n ASP 243 Cb 0.31 -1.51 0.59 0.00 2.34 0.00 0.00 41.12 42.85 1sw6 n ASP 243 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1sw6 h ASN 244 N 18.50 0.00 1.07 1.67 -1.24 -2.01 -2.37 115.58 131.20 1sw6 h ASN 244 Ca -0.23 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.68 1sw6 h ASN 244 Cb 1.27 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.31 1sw6 h ASN 244 CO 1.17 0.18 -0.49 -0.33 -1.29 0.00 0.00 177.43 176.68 1sw6 h GLU 245 N 0.00 0.00 -0.51 6.67 5.08 -2.00 -2.30 114.58 121.52 1sw6 h GLU 245 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1sw6 h GLU 245 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1sw6 h GLU 245 CO 0.02 0.49 -0.08 1.96 -1.00 0.00 0.00 179.01 180.40 1sw6 h GLN 246 N 0.00 0.93 -0.27 2.33 4.20 -1.74 -1.63 115.11 118.92 1sw6 h GLN 246 Ca -0.00 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 1sw6 h GLN 246 Cb 1.16 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1sw6 h GLN 246 CO 0.06 0.96 0.08 -0.22 -0.67 0.00 0.00 178.83 179.05 1sw6 h LYS 247 N 0.84 0.43 -0.94 1.46 3.64 -1.44 0.92 116.57 121.47 1sw6 h LYS 247 Ca 0.14 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1sw6 h LYS 247 Cb 0.60 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1sw6 h LYS 247 CO 0.04 0.50 0.62 0.52 -2.27 0.00 0.00 179.45 178.86 1sw6 h MET 248 N 0.27 1.15 -0.12 1.90 2.86 -1.22 0.45 114.93 120.22 1sw6 h MET 248 Ca 0.09 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1sw6 h MET 248 Cb 0.26 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1sw6 h MET 248 CO -0.00 0.76 -0.06 -0.22 1.06 0.00 0.00 176.91 178.45 1sw6 h LYS 249 N 1.18 0.24 -0.53 1.72 3.64 -0.98 -1.46 116.57 120.39 1sw6 h LYS 249 Ca 0.37 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1sw6 h LYS 249 Cb 0.01 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1sw6 h LYS 249 CO -0.11 0.59 0.33 1.25 -2.27 0.00 0.00 179.45 179.23 1sw6 h LEU 250 N -0.11 0.53 -1.23 5.20 5.85 -0.19 0.07 115.31 125.44 1sw6 h LEU 250 Ca 0.03 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1sw6 h LEU 250 Cb 0.52 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1sw6 h LEU 250 CO 0.02 0.38 0.55 -0.33 -0.34 0.00 0.00 178.44 178.72 1sw6 h GLU 251 N 0.65 0.90 0.31 1.25 5.08 -0.05 0.72 114.58 123.43 1sw6 h GLU 251 Ca 0.21 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1sw6 h GLU 251 Cb 0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1sw6 h GLU 251 CO -0.09 0.59 -0.15 0.00 -1.00 0.00 0.00 179.01 178.37 1sw6 h ALA 252 N 1.55 -0.41 -0.95 3.43 0.00 -0.10 -2.55 119.26 120.22 1sw6 h ALA 252 Ca 0.37 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.24 1sw6 h ALA 252 Cb 0.24 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1sw6 h ALA 252 CO -0.14 -0.55 0.56 0.35 0.00 0.00 0.00 179.25 179.48 1sw6 h PHE 253 N -0.78 1.00 -0.57 0.00 3.57 -0.67 -1.48 116.94 118.01 1sw6 h PHE 253 Ca -0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1sw6 h PHE 253 Cb 0.51 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1sw6 h PHE 253 CO 0.03 0.30 0.14 1.25 -2.23 0.00 0.00 178.31 177.80 1sw6 h LEU 254 N 0.81 0.81 -0.65 0.59 6.46 -0.80 -2.53 115.31 120.01 1sw6 h LEU 254 Ca 0.51 -0.15 -0.14 0.00 -0.12 0.00 0.00 57.88 57.98 1sw6 h LEU 254 Cb 0.66 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1sw6 h LEU 254 CO -0.33 0.80 -0.67 -0.61 -0.62 0.00 0.00 178.44 177.01 1sw6 h GLN 255 N 0.84 0.05 0.00 1.25 5.75 -0.86 -2.43 115.11 119.71 1sw6 h GLN 255 Ca 0.18 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.58 1sw6 h GLN 255 Cb 0.30 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1sw6 h GLN 255 CO -0.00 0.70 -0.32 0.00 -2.65 0.00 0.00 178.83 176.55 1sw6 h ARG 256 N 0.03 0.00 0.02 1.69 2.47 -1.05 0.83 114.38 118.37 1sw6 h ARG 256 Ca -0.01 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.64 1sw6 h ARG 256 Cb 1.18 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.51 1sw6 h ARG 256 CO 0.09 0.32 -0.28 -0.07 0.56 0.00 0.00 179.97 180.59 1sw6 h LEU 257 N 0.00 0.21 -1.39 3.04 3.38 -1.25 -3.29 115.31 116.00 1sw6 h LEU 257 Ca -0.00 -0.86 -0.06 0.00 0.09 0.00 0.00 57.88 57.05 1sw6 h LEU 257 Cb 0.75 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1sw6 h LEU 257 CO 0.04 1.05 -0.28 -0.07 0.09 0.00 0.00 178.44 179.27 1sw6 h LEU 258 N -0.61 0.00 -5.06 1.67 3.38 -1.33 -3.52 115.31 109.84 1sw6 h LEU 258 Ca -0.04 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.59 1sw6 h LEU 258 Cb 1.11 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.46 1sw6 h LEU 258 CO 0.05 0.28 -1.12 0.49 0.09 0.00 0.00 178.44 178.24 1sw6 n PHE 259 N -3.79 1.44 0.00 1.13 3.01 0.27 -5.09 117.46 114.43 1sw6 n PHE 259 Ca -0.01 -2.54 0.00 0.00 1.01 0.00 0.00 57.45 55.90 1sw6 n PHE 259 Cb 0.37 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 1sw6 n PHE 259 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1sw6 n SER 291 N -0.32 0.00 -0.17 4.37 2.88 -1.26 -4.88 113.62 114.23 1sw6 n SER 291 Ca 0.12 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.62 1sw6 n SER 291 Cb 0.81 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.41 1sw6 n SER 291 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1sw6 h PHE 292 N 0.00 0.97 -0.62 0.66 3.57 -2.02 -2.70 116.94 116.79 1sw6 h PHE 292 Ca 0.00 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 1sw6 h PHE 292 Cb 0.00 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1sw6 h PHE 292 CO 0.00 0.80 0.16 0.22 -2.23 0.00 0.00 178.31 177.26 1sw6 h ASP 293 N 0.89 0.91 -0.00 0.41 1.82 -2.02 -2.11 116.42 116.31 1sw6 h ASP 293 Ca 0.19 -0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1sw6 h ASP 293 Cb 0.32 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 1sw6 h ASP 293 CO -0.00 0.87 -0.00 0.77 -1.61 0.00 0.00 179.24 179.27 1sw6 h SER 294 N 0.93 0.01 -0.44 2.28 4.64 -1.94 -2.49 113.55 116.53 1sw6 h SER 294 Ca 0.20 -0.32 0.13 0.00 -0.47 0.00 0.00 61.79 61.33 1sw6 h SER 294 Cb 0.32 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1sw6 h SER 294 CO -0.00 0.33 0.32 -0.07 -0.87 0.00 0.00 176.83 176.54 1sw6 h LEU 295 N -0.31 0.00 -0.15 5.97 3.38 -1.38 0.21 115.31 123.03 1sw6 h LEU 295 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1sw6 h LEU 295 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1sw6 h LEU 295 CO 0.00 0.00 -0.09 0.25 0.09 0.00 0.00 178.44 178.69 1sw6 h LEU 296 N 0.00 0.34 -0.70 1.67 5.85 -1.01 -1.89 115.31 119.58 1sw6 h LEU 296 Ca 0.21 -0.43 -0.14 0.00 0.84 0.00 0.00 57.88 58.36 1sw6 h LEU 296 Cb 0.86 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1sw6 h LEU 296 CO -0.00 0.70 -0.65 -0.61 -0.34 0.00 0.00 178.44 177.54 1sw6 h GLN 297 N -0.02 0.02 -0.43 1.25 5.75 -0.78 -2.80 115.11 118.10 1sw6 h GLN 297 Ca 0.03 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1sw6 h GLN 297 Cb 0.58 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1sw6 h GLN 297 CO 0.03 0.66 0.17 1.49 -2.65 0.00 0.00 178.83 178.52 1sw6 h GLU 298 N 0.01 0.64 0.00 1.69 4.81 -0.54 -2.50 114.58 118.69 1sw6 h GLU 298 Ca -0.01 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 1sw6 h GLU 298 Cb 1.15 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1sw6 h GLU 298 CO 0.09 0.59 -0.58 -0.24 -0.73 0.00 0.00 179.01 178.14 1sw6 h VAL 299 N 0.54 1.15 0.00 0.32 3.04 -1.33 -2.85 116.25 117.12 1sw6 h VAL 299 Ca 0.14 -2.18 -0.03 0.00 -1.01 0.00 0.00 66.70 63.62 1sw6 h VAL 299 Cb 0.19 2.27 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1sw6 h VAL 299 CO -0.01 0.56 -0.16 0.78 -1.01 0.00 0.00 177.57 177.73 1sw6 h ASN 300 N 0.00 0.00 0.08 3.17 -0.26 -1.34 -1.60 115.58 115.63 1sw6 h ASN 300 Ca -0.01 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 1sw6 h ASN 300 Cb 1.22 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.50 1sw6 h ASN 300 CO 0.07 0.16 -0.47 0.44 -1.06 0.00 0.00 177.43 176.57 1sw6 h ASP 301 N 0.00 0.27 -0.01 5.81 3.32 -1.31 -1.27 116.42 123.24 1sw6 h ASP 301 Ca -0.00 -0.97 -0.02 0.00 0.02 0.00 0.00 57.03 56.06 1sw6 h ASP 301 Cb 0.75 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1sw6 h ASP 301 CO 0.02 1.23 -0.03 0.00 -1.72 0.00 0.00 179.24 178.74 1sw6 h ALA 302 N 0.05 1.81 -2.18 3.45 0.00 -1.44 -3.04 119.26 117.91 1sw6 h ALA 302 Ca -0.08 -0.08 -0.58 0.00 0.00 0.00 0.00 54.91 54.17 1sw6 h ALA 302 Cb 1.37 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.71 1sw6 h ALA 302 CO 0.09 0.15 -0.76 1.19 0.00 0.00 0.00 179.25 179.92 1sw6 n PHE 303 N -4.43 2.83 0.98 0.00 3.01 -0.61 -4.85 117.46 114.39 1sw6 n PHE 303 Ca -0.02 -3.98 0.11 0.00 1.01 0.00 0.00 57.45 54.57 1sw6 n PHE 303 Cb 0.15 -0.49 0.54 0.00 -0.01 0.00 0.00 39.48 39.67 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 0.44 0.24 0.01 -1.08 -0.04 -0.48 -3.06 135.00 131.03 1sw6 n PRO 304 Ca 0.29 0.09 -0.08 0.00 -0.04 0.00 0.00 63.50 63.75 1sw6 n PRO 304 Cb 0.45 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 1sw6 n PRO 304 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1sw6 h ASN 305 N 0.00 0.02 -3.08 3.54 -1.07 -1.89 -3.48 115.58 109.63 1sw6 h ASN 305 Ca 0.00 -0.03 -0.63 0.00 0.07 0.00 0.00 56.30 55.71 1sw6 h ASN 305 Cb 0.25 -0.01 -0.18 0.00 -2.07 0.00 0.00 38.32 36.31 1sw6 h ASN 305 CO 0.00 1.03 -0.81 -0.89 0.07 0.00 0.00 177.43 176.83 1sw6 s THR 306 N -2.64 2.30 0.10 6.14 2.01 -1.17 -5.13 115.64 117.25 1sw6 s THR 306 Ca -0.03 -2.08 -0.15 0.00 0.31 0.00 0.00 61.69 59.74 1sw6 s THR 306 Cb 0.09 -2.12 -0.07 0.00 0.01 0.00 0.00 72.50 70.41 1sw6 s THR 306 CO 0.82 -0.19 0.52 -1.58 -0.69 0.00 0.00 174.62 173.50 1sw6 s GLN 307 N -2.83 4.00 -0.10 4.92 0.74 -1.26 -4.93 119.66 120.19 1sw6 s GLN 307 Ca 0.22 0.50 -0.30 0.00 0.05 0.00 0.00 55.36 55.83 1sw6 s GLN 307 Cb -0.07 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.96 1sw6 s GLN 307 CO 0.10 0.56 1.27 -1.17 -0.55 0.00 0.00 175.29 175.50 1sw6 s LEU 308 N -1.62 4.24 -0.21 3.68 2.96 -1.26 -4.81 118.68 121.66 1sw6 s LEU 308 Ca 0.33 1.80 0.01 0.00 -0.22 0.00 0.00 54.13 56.05 1sw6 s LEU 308 Cb -0.16 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.03 1sw6 s LEU 308 CO 0.18 -0.70 -0.09 0.21 -1.32 0.00 0.00 176.35 174.63 1sw6 s ASN 309 N 1.85 3.49 0.00 3.68 3.84 -1.26 -5.01 114.94 121.53 1sw6 s ASN 309 Ca 0.57 -0.94 0.29 0.00 0.21 0.00 0.00 52.86 52.98 1sw6 s ASN 309 Cb -0.24 -1.23 1.24 0.00 -0.55 0.00 0.00 41.25 40.47 1sw6 s ASN 309 CO 0.19 -0.16 1.91 0.18 -2.79 0.00 0.00 177.10 176.43 1sw6 n LEU 310 N 4.68 0.05 -3.33 3.21 4.77 -1.26 -4.26 117.00 120.86 1sw6 n LEU 310 Ca -0.14 0.41 -0.37 0.00 -0.03 0.00 0.00 56.01 55.88 1sw6 n LEU 310 Cb 0.46 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1sw6 n LEU 310 CO 0.20 0.01 1.13 0.59 -1.33 0.00 0.00 177.39 177.99 1sw6 n ASN 311 N -1.44 6.68 -4.05 -1.43 5.03 -1.26 -4.46 115.26 114.34 1sw6 n ASN 311 Ca 0.08 -3.71 -0.23 0.00 0.87 0.00 0.00 54.58 51.59 1sw6 n ASN 311 Cb 0.32 -1.00 -0.16 0.00 -1.02 0.00 0.00 39.78 37.93 1sw6 n ASN 311 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1sw6 s ILE 312 N -4.55 1.03 0.39 2.41 1.01 -1.26 -4.84 121.20 115.39 1sw6 s ILE 312 Ca 0.43 -0.49 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 1sw6 s ILE 312 Cb 0.26 -0.90 -0.10 0.00 0.01 0.00 0.00 42.46 41.72 1sw6 s ILE 312 CO -0.18 0.31 1.43 -2.84 0.00 0.00 0.00 174.94 173.66 1sw6 s PRO 313 N 0.20 4.04 0.00 2.79 0.02 -1.26 -4.42 135.00 136.36 1sw6 s PRO 313 Ca -0.04 2.45 0.16 0.00 0.02 0.00 0.00 61.00 63.59 1sw6 s PRO 313 Cb -0.10 -2.90 -0.07 0.00 0.02 0.00 0.00 34.50 31.45 1sw6 s PRO 313 CO 0.01 -0.54 0.77 0.28 -0.33 0.00 0.00 177.00 177.19 1sw6 n VAL 314 N 0.34 0.00 -3.52 3.83 0.31 0.24 -4.97 118.33 114.56 1sw6 n VAL 314 Ca 0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1sw6 n VAL 314 Cb 0.40 1.11 0.00 0.00 -0.91 0.00 0.00 33.84 34.45 1sw6 n VAL 314 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1sw6 n ASP 315 N -0.61 0.00 0.07 4.52 3.85 -1.25 -5.00 116.55 118.13 1sw6 n ASP 315 Ca 0.05 -0.83 -0.02 0.00 -0.71 0.00 0.00 54.79 53.28 1sw6 n ASP 315 Cb 0.30 0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.30 1sw6 n ASP 315 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1sw6 h GLU 316 N 0.00 0.31 -0.11 0.11 5.08 -1.96 -3.14 114.58 114.87 1sw6 h GLU 316 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1sw6 h GLU 316 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1sw6 h GLU 316 CO 0.00 0.62 0.00 0.72 -1.00 0.00 0.00 179.01 179.35 1sw6 n HIS 317 N -4.07 0.14 -0.84 4.33 8.25 -1.26 -4.90 115.22 116.86 1sw6 n HIS 317 Ca -0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1sw6 n HIS 317 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 1.04 0.51 3.74 -1.41 0.00 -1.19 -0.89 105.19 107.00 1sw6 n GLY 318 Ca 0.16 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.59 6.84 0.49 1.61 0.01 -1.26 -4.38 114.94 115.66 1sw6 s ASN 319 Ca 0.00 2.50 0.05 0.00 -0.71 0.00 0.00 52.86 54.70 1sw6 s ASN 319 Cb 0.00 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.07 1sw6 s ASN 319 CO 0.00 -0.55 0.68 0.42 -1.51 0.00 0.00 177.10 176.14 1sw6 s THR 320 N -0.14 2.78 0.37 1.60 -4.23 -1.26 0.83 115.64 115.59 1sw6 s THR 320 Ca 0.56 -0.85 0.08 0.00 -1.18 0.00 0.00 61.69 60.30 1sw6 s THR 320 Cb -0.38 -2.94 0.30 0.00 1.34 0.00 0.00 72.50 70.83 1sw6 s THR 320 CO 0.42 0.00 1.95 -0.65 -0.54 0.00 0.00 174.62 175.80 1sw6 h PRO 321 N 0.34 0.67 -0.78 3.99 0.11 -1.78 -1.77 132.00 132.78 1sw6 h PRO 321 Ca -0.40 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.70 1sw6 h PRO 321 Cb 1.29 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1sw6 h PRO 321 CO 0.47 0.44 0.51 1.25 -0.21 0.00 0.00 178.00 180.47 1sw6 h LEU 322 N 0.69 0.82 -0.25 2.35 5.85 -1.93 -1.29 115.31 121.55 1sw6 h LEU 322 Ca 0.32 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 1sw6 h LEU 322 Cb 0.36 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1sw6 h LEU 322 CO -0.11 0.57 0.05 0.45 -0.34 0.00 0.00 178.44 179.06 1sw6 h HIS 323 N 0.96 0.43 0.04 1.25 3.86 -1.65 -1.21 115.15 118.81 1sw6 h HIS 323 Ca 0.31 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1sw6 h HIS 323 Cb 0.04 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1sw6 h HIS 323 CO -0.00 0.51 -0.02 -1.49 0.86 0.00 0.00 177.93 177.79 1sw6 h TRP 324 N 0.22 -0.05 -0.05 2.45 4.06 -1.33 -0.92 115.95 120.34 1sw6 h TRP 324 Ca 0.08 -0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.95 1sw6 h TRP 324 Cb 0.30 0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1sw6 h TRP 324 CO 0.02 -0.02 -0.34 -0.07 -3.56 0.00 0.00 178.44 174.47 1sw6 h LEU 325 N -0.06 0.09 -0.00 -4.49 3.38 -1.25 -2.84 115.31 110.14 1sw6 h LEU 325 Ca -0.01 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.67 1sw6 h LEU 325 Cb 0.05 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 40.79 1sw6 h LEU 325 CO 0.01 0.43 -1.10 0.74 0.09 0.00 0.00 178.44 178.61 1sw6 h THR 326 N 0.08 1.34 0.00 0.22 2.02 -1.10 -1.29 112.91 114.18 1sw6 h THR 326 Ca 0.01 -2.47 -0.01 0.00 0.77 0.00 0.00 66.41 64.71 1sw6 h THR 326 Cb 0.65 2.56 -0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1sw6 h THR 326 CO 0.05 0.75 -0.05 -1.28 0.37 0.00 0.00 175.52 175.35 1sw6 h SER 327 N 0.27 0.00 -0.62 4.18 0.87 -1.00 -1.30 113.55 115.94 1sw6 h SER 327 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1sw6 h SER 327 Cb 1.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 1sw6 h SER 327 CO 0.20 0.05 0.00 0.00 -0.53 0.00 0.00 176.83 176.56 1sw6 n ILE 328 N -3.73 0.85 -2.19 2.23 0.13 -1.09 -4.63 119.36 110.92 1sw6 n ILE 328 Ca -0.02 -0.92 -0.17 0.00 -1.10 0.00 0.00 62.75 60.53 1sw6 n ILE 328 Cb 0.15 0.65 -0.02 0.00 -0.84 0.00 0.00 39.64 39.58 1sw6 n ILE 328 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1sw6 n ALA 329 N 1.58 -0.59 -2.44 1.51 0.00 -0.49 -4.88 120.51 115.21 1sw6 n ALA 329 Ca 0.23 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.41 1sw6 n ALA 329 Cb 0.61 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1sw6 n ALA 329 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1sw6 n ASN 330 N -1.68 4.79 -0.19 0.00 2.85 -0.50 -4.80 115.26 115.73 1sw6 n ASN 330 Ca -0.19 -2.94 -0.00 0.00 -0.11 0.00 0.00 54.58 51.33 1sw6 n ASN 330 Cb 0.63 -1.65 0.08 0.00 1.24 0.00 0.00 39.78 40.09 1sw6 n ASN 330 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1sw6 h LEU 331 N 10.60 -0.30 -0.29 1.20 5.85 -1.90 -2.02 115.31 128.45 1sw6 h LEU 331 Ca 0.44 0.15 0.04 0.00 0.84 0.00 0.00 57.88 59.34 1sw6 h LEU 331 Cb 0.78 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1sw6 h LEU 331 CO 1.53 -0.12 0.08 -0.08 -0.34 0.00 0.00 178.44 179.52 1sw6 h GLU 332 N 0.10 0.20 -0.28 1.25 4.57 -1.98 -1.35 114.58 117.08 1sw6 h GLU 332 Ca 0.30 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.39 1sw6 h GLU 332 Cb 0.47 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1sw6 h GLU 332 CO -0.51 0.13 -0.17 -0.07 -1.18 0.00 0.00 179.01 177.21 1sw6 h LEU 333 N 0.20 0.48 -0.57 1.64 4.07 -1.88 -2.30 115.31 116.95 1sw6 h LEU 333 Ca 0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1sw6 h LEU 333 Cb 0.12 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 1sw6 h LEU 333 CO -0.15 0.67 0.35 0.58 -1.08 0.00 0.00 178.44 178.81 1sw6 h VAL 334 N 0.45 1.16 -0.60 1.22 2.07 -0.65 -0.17 116.25 119.74 1sw6 h VAL 334 Ca 0.08 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1sw6 h VAL 334 Cb 0.55 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1sw6 h VAL 334 CO 0.04 0.17 0.27 0.11 0.02 0.00 0.00 177.57 178.17 1sw6 h LYS 335 N 0.76 0.88 -0.62 1.57 1.57 -1.02 -0.74 116.57 118.98 1sw6 h LYS 335 Ca 0.20 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1sw6 h LYS 335 Cb -0.03 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1sw6 h LYS 335 CO -0.04 0.73 0.22 0.45 -0.57 0.00 0.00 179.45 180.24 1sw6 h HIS 336 N 0.83 0.97 -0.38 -1.35 3.86 -1.10 -0.91 115.15 117.06 1sw6 h HIS 336 Ca 0.20 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 1sw6 h HIS 336 Cb 0.16 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1sw6 h HIS 336 CO 0.01 0.78 -0.19 -0.07 0.86 0.00 0.00 177.93 179.32 1sw6 h LEU 337 N 0.87 0.73 0.31 2.43 3.38 -0.74 -1.75 115.31 120.54 1sw6 h LEU 337 Ca 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1sw6 h LEU 337 Cb 0.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1sw6 h LEU 337 CO -0.01 0.92 -0.15 0.58 0.09 0.00 0.00 178.44 179.87 1sw6 h VAL 338 N 0.65 0.71 -0.51 1.22 2.07 -0.93 -0.27 116.25 119.20 1sw6 h VAL 338 Ca 0.10 -0.48 0.15 0.00 0.82 0.00 0.00 66.70 67.29 1sw6 h VAL 338 Cb 0.67 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1sw6 h VAL 338 CO 0.05 0.10 0.45 0.50 0.02 0.00 0.00 177.57 178.69 1sw6 h LYS 339 N -0.69 0.00 -0.63 1.57 3.64 -1.08 -0.95 116.57 118.43 1sw6 h LYS 339 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1sw6 h LYS 339 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1sw6 h LYS 339 CO 0.07 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.97 1sw6 n HIS 340 N -3.96 1.21 0.00 1.91 8.25 -0.67 -4.94 115.22 117.03 1sw6 n HIS 340 Ca 0.09 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1sw6 n HIS 340 Cb 0.66 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 1.03 1.29 3.67 -1.41 0.00 -0.36 -4.98 105.19 104.43 1sw6 n GLY 341 Ca 0.21 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.76 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 3.26 -4.66 1.61 7.64 -0.14 -4.89 113.62 116.43 1sw6 n SER 342 Ca 0.00 1.02 -0.43 0.00 1.01 0.00 0.00 58.87 60.48 1sw6 n SER 342 Cb 0.00 -1.39 -0.02 0.00 -1.01 0.00 0.00 64.21 61.78 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 2.59 7.07 0.00 6.43 3.84 -1.26 -4.65 114.94 128.95 1sw6 s ASN 343 Ca 0.86 1.51 0.28 0.00 0.21 0.00 0.00 52.86 55.73 1sw6 s ASN 343 Cb -0.69 -2.54 1.12 0.00 -0.55 0.00 0.00 41.25 38.59 1sw6 s ASN 343 CO 0.45 -0.66 1.83 0.54 -2.79 0.00 0.00 177.10 176.46 1sw6 n ARG 344 N 6.18 0.21 0.00 0.43 1.74 -1.26 -3.93 116.66 120.02 1sw6 n ARG 344 Ca 0.12 -0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.27 1sw6 n ARG 344 Cb 0.46 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 30.73 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 -1.35 0.57 -4.71 0.55 4.77 -1.26 -4.56 117.00 111.02 1sw6 n LEU 345 Ca 0.09 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1sw6 n LEU 345 Cb 0.31 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1sw6 n LEU 345 CO 0.27 0.13 1.15 -0.31 -1.33 0.00 0.00 177.39 177.30 1sw6 s TYR 346 N -2.86 2.99 0.37 -1.77 2.02 -1.25 -1.12 117.35 115.72 1sw6 s TYR 346 Ca 0.15 0.76 -0.01 0.00 -0.37 0.00 0.00 57.07 57.60 1sw6 s TYR 346 Cb 0.18 -3.77 -0.03 0.00 -0.40 0.00 0.00 41.96 37.94 1sw6 s TYR 346 CO 0.63 -2.84 0.60 0.20 -1.57 0.00 0.00 175.55 172.57 1sw6 s GLY 347 N 1.50 1.40 0.00 0.71 0.00 0.10 -4.32 107.32 106.70 1sw6 s GLY 347 Ca 0.67 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1sw6 s GLY 347 CO 0.30 -0.72 0.00 2.09 0.00 0.00 0.00 173.10 174.77 1sw6 n ASP 348 N -1.83 0.00 0.19 1.64 5.68 0.44 -3.59 116.55 119.08 1sw6 n ASP 348 Ca -0.04 -0.75 0.13 0.00 -0.50 0.00 0.00 54.79 53.64 1sw6 n ASP 348 Cb 0.56 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.24 1sw6 n ASP 348 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1sw6 h ASN 349 N 0.00 0.00 -0.01 -1.12 2.35 -1.24 0.60 115.58 116.16 1sw6 h ASN 349 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sw6 h ASN 349 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1sw6 h ASN 349 CO 0.00 0.00 -0.29 0.23 -1.65 0.00 0.00 177.43 175.72 1sw6 n MET 350 N -2.41 1.59 -0.86 0.81 2.81 -1.26 -4.93 117.12 112.86 1sw6 n MET 350 Ca -0.02 -1.29 0.00 0.00 -1.81 0.00 0.00 57.70 54.58 1sw6 n MET 350 Cb 0.05 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 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 1.39 0.54 3.70 3.03 0.00 0.21 -1.73 105.19 112.32 1sw6 n GLY 351 Ca 0.11 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.68 4.48 0.90 1.61 2.02 -1.26 -4.02 118.70 121.74 1sw6 s GLU 352 Ca 0.00 1.22 -0.14 0.00 0.02 0.00 0.00 54.97 56.07 1sw6 s GLU 352 Cb 0.00 -3.48 0.15 0.00 0.10 0.00 0.00 34.13 30.90 1sw6 s GLU 352 CO 0.00 -0.09 1.25 -1.54 0.02 0.00 0.00 175.26 174.90 1sw6 s SER 353 N 0.98 3.65 0.26 -0.19 1.04 -1.26 -0.42 113.70 117.76 1sw6 s SER 353 Ca 0.46 0.53 0.03 0.00 0.48 0.00 0.00 55.95 57.45 1sw6 s SER 353 Cb -0.19 -0.79 0.34 0.00 0.10 0.00 0.00 66.02 65.48 1sw6 s SER 353 CO 0.22 -2.42 1.65 0.00 0.98 0.00 0.00 173.24 173.67 1sw6 h LEU 355 N 0.31 0.27 -1.69 0.00 5.85 -1.90 -1.73 115.31 116.41 1sw6 h LEU 355 Ca 0.03 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1sw6 h LEU 355 Cb 0.87 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1sw6 h LEU 355 CO 0.07 0.50 0.16 0.58 -0.34 0.00 0.00 178.44 179.41 1sw6 h VAL 356 N 0.25 1.08 -0.23 1.05 2.07 -1.83 -0.94 116.25 117.69 1sw6 h VAL 356 Ca 0.04 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1sw6 h VAL 356 Cb 0.53 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1sw6 h VAL 356 CO 0.04 0.08 -0.21 0.11 0.02 0.00 0.00 177.57 177.61 1sw6 h LYS 357 N 0.37 0.42 -0.66 1.57 1.79 -1.27 -2.37 116.57 116.42 1sw6 h LYS 357 Ca 0.10 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1sw6 h LYS 357 Cb -0.01 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 1sw6 h LYS 357 CO -0.02 0.62 0.37 0.00 -1.08 0.00 0.00 179.45 179.34 1sw6 h ALA 358 N 1.40 1.41 -0.02 3.86 0.00 -1.07 -2.59 119.26 122.25 1sw6 h ALA 358 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sw6 h ALA 358 Cb 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1sw6 h ALA 358 CO 0.04 0.50 -0.07 1.33 0.00 0.00 0.00 179.25 181.05 1sw6 n VAL 359 N -4.38 0.00 1.01 0.00 0.24 -0.94 -3.85 118.33 110.41 1sw6 n VAL 359 Ca 0.06 -0.29 0.12 0.00 -2.04 0.00 0.00 64.34 62.19 1sw6 n VAL 359 Cb 0.09 0.76 0.10 0.00 -1.47 0.00 0.00 33.84 33.32 1sw6 n VAL 359 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1sw6 n LYS 360 N 0.31 2.16 -4.21 7.34 5.02 -0.94 -4.63 118.16 123.21 1sw6 n LYS 360 Ca 0.16 -1.78 -0.15 0.00 -2.02 0.00 0.00 58.31 54.53 1sw6 n LYS 360 Cb 0.42 -1.46 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 1sw6 n LYS 360 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1sw6 s SER 361 N -2.07 1.63 0.00 4.39 1.04 -1.17 -5.04 113.70 112.48 1sw6 s SER 361 Ca 0.27 -0.89 0.28 0.00 0.48 0.00 0.00 55.95 56.09 1sw6 s SER 361 Cb 0.20 -0.00 1.09 0.00 0.10 0.00 0.00 66.02 67.40 1sw6 s SER 361 CO 0.34 -0.28 1.77 1.33 0.98 0.00 0.00 173.24 177.38 1sw6 n VAL 362 N 0.26 0.00 -0.27 5.02 0.24 -1.26 -4.35 118.33 117.97 1sw6 n VAL 362 Ca -0.14 -0.09 0.07 0.00 -2.04 0.00 0.00 64.34 62.15 1sw6 n VAL 362 Cb 0.59 0.08 0.21 0.00 -1.47 0.00 0.00 33.84 33.25 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 0.84 0.27 1.15 -1.34 4.21 -1.88 -0.61 115.58 118.23 1sw6 h ASN 363 Ca 0.00 0.12 -0.06 0.00 1.21 0.00 0.00 56.30 57.57 1sw6 h ASN 363 Cb 0.40 0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 1sw6 h ASN 363 CO 0.00 0.07 -0.28 0.78 -1.29 0.00 0.00 177.43 176.71 1sw6 h ASN 364 N 0.43 0.00 0.02 5.81 2.35 -1.81 -1.70 115.58 120.67 1sw6 h ASN 364 Ca 0.45 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1sw6 h ASN 364 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1sw6 h ASN 364 CO -0.44 0.28 -0.01 0.22 -1.65 0.00 0.00 177.43 175.83 1sw6 h TYR 365 N 0.00 -0.02 -0.89 1.19 3.20 -1.62 -1.47 116.97 117.35 1sw6 h TYR 365 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1sw6 h TYR 365 Cb 0.93 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 1sw6 h TYR 365 CO 0.00 0.75 0.58 -0.44 -1.64 0.00 0.00 178.16 177.41 1sw6 h ASP 366 N -0.92 0.83 0.46 -2.11 3.32 -1.15 -1.11 116.42 115.74 1sw6 h ASP 366 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1sw6 h ASP 366 Cb 0.78 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1sw6 h ASP 366 CO 0.00 0.50 -0.27 -1.20 -1.72 0.00 0.00 179.24 176.55 1sw6 n SER 367 N -4.52 0.56 -2.85 6.45 7.64 -0.64 -4.95 113.62 115.32 1sw6 n SER 367 Ca 0.15 -0.40 -0.21 0.00 1.01 0.00 0.00 58.87 59.42 1sw6 n SER 367 Cb 0.27 0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.53 1sw6 n SER 367 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sw6 n GLY 368 N 1.40 -0.51 0.22 0.23 0.00 -0.42 -4.88 105.19 101.23 1sw6 n GLY 368 Ca 0.10 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1sw6 n GLY 368 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sw6 n THR 369 N -4.23 0.00 -0.08 2.61 -2.24 -0.81 -4.70 114.28 104.84 1sw6 n THR 369 Ca -0.14 -0.20 -0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1sw6 n THR 369 Cb 0.63 1.11 -0.00 0.00 -2.10 0.00 0.00 70.33 69.97 1sw6 n THR 369 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1sw6 h PHE 370 N 1.08 -0.33 -0.83 4.78 3.57 -1.89 0.87 116.94 124.20 1sw6 h PHE 370 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1sw6 h PHE 370 Cb 0.53 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1sw6 h PHE 370 CO 0.00 -0.21 0.47 1.49 -2.23 0.00 0.00 178.31 177.83 1sw6 h GLU 371 N -0.09 1.16 -0.19 1.11 4.81 -1.91 -1.63 114.58 117.83 1sw6 h GLU 371 Ca 0.15 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1sw6 h GLU 371 Cb 0.32 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1sw6 h GLU 371 CO -0.36 0.84 -0.36 0.00 -0.73 0.00 0.00 179.01 178.41 1sw6 h ALA 372 N 1.25 1.04 -0.48 2.92 0.00 -1.79 -2.90 119.26 119.30 1sw6 h ALA 372 Ca 0.29 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1sw6 h ALA 372 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1sw6 h ALA 372 CO -0.05 0.59 0.27 1.25 0.00 0.00 0.00 179.25 181.31 1sw6 h LEU 373 N 0.34 0.57 -1.79 0.00 5.85 0.09 -2.36 115.31 118.02 1sw6 h LEU 373 Ca 0.04 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1sw6 h LEU 373 Cb 0.79 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1sw6 h LEU 373 CO 0.06 0.46 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.43 1sw6 h LEU 374 N 0.66 0.00 -1.88 2.25 3.38 -1.18 -0.01 115.31 118.52 1sw6 h LEU 374 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1sw6 h LEU 374 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sw6 h LEU 374 CO -0.03 0.12 -0.06 0.44 0.09 0.00 0.00 178.44 178.99 1sw6 h ASP 375 N 0.00 0.00 0.00 -0.43 3.32 -1.52 -1.07 116.42 116.72 1sw6 h ASP 375 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1sw6 h ASP 375 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1sw6 h ASP 375 CO 0.02 0.06 -1.97 -1.22 -1.72 0.00 0.00 179.24 174.41 1sw6 n TYR 376 N -4.45 0.00 -0.10 4.55 4.02 -0.69 -4.62 117.16 115.87 1sw6 n TYR 376 Ca -0.03 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.89 1sw6 n TYR 376 Cb 0.14 -0.50 0.06 0.00 -0.02 0.00 0.00 39.34 39.02 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 -2.25 2.38 -0.05 7.72 4.77 -0.10 -4.72 117.00 124.74 1sw6 n LEU 377 Ca -0.06 -2.04 0.23 0.00 -0.03 0.00 0.00 56.01 54.12 1sw6 n LEU 377 Cb 0.58 -0.10 0.71 0.00 -2.33 0.00 0.00 43.42 42.27 1sw6 n LEU 377 CO 0.43 0.59 1.21 0.10 -1.33 0.00 0.00 177.39 178.40 1sw6 h TYR 378 N 0.79 0.00 -0.14 -1.77 -0.00 -1.43 -0.57 116.97 113.85 1sw6 h TYR 378 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.77 1sw6 h TYR 378 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.34 1sw6 h TYR 378 CO 0.09 0.00 0.12 -1.35 -0.00 0.00 0.00 178.16 177.03 1sw6 h PRO 379 N 0.00 0.00 0.00 0.10 0.11 -1.87 -0.01 132.00 130.33 1sw6 h PRO 379 Ca 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1sw6 h PRO 379 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sw6 h PRO 379 CO -0.00 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 177.72 1sw6 h LEU 381 N 0.00 0.00 -1.40 0.00 3.38 -1.13 -0.43 115.31 115.73 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 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1sw6 h LEU 381 CO 0.01 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.84 1sw6 n ILE 382 N -3.59 0.18 -3.43 1.22 -5.35 -1.17 -4.73 119.36 102.48 1sw6 n ILE 382 Ca 0.01 -0.42 -0.38 0.00 -0.27 0.00 0.00 62.75 61.69 1sw6 n ILE 382 Cb 0.30 0.66 -0.06 0.00 -1.74 0.00 0.00 39.64 38.80 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 -1.72 4.49 0.11 7.28 1.43 -0.17 -0.16 118.68 129.93 1sw6 s LEU 383 Ca 0.34 1.06 0.10 0.00 -1.03 0.00 0.00 54.13 54.60 1sw6 s LEU 383 Cb 0.20 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1sw6 s LEU 383 CO 0.29 0.30 -0.24 -1.83 0.23 0.00 0.00 176.35 175.11 1sw6 s GLU 384 N -1.14 1.62 0.00 1.70 -1.05 0.23 -4.36 118.70 115.69 1sw6 s GLU 384 Ca 0.26 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 1sw6 s GLU 384 Cb -0.17 -1.99 0.00 0.00 -0.44 0.00 0.00 34.13 31.52 1sw6 s GLU 384 CO 0.15 0.47 0.00 -0.40 0.95 0.00 0.00 175.26 176.44 1sw6 n ASP 385 N 1.04 0.00 0.00 0.83 3.85 -0.80 -2.49 116.55 118.99 1sw6 n ASP 385 Ca -0.17 -0.94 0.02 0.00 -0.71 0.00 0.00 54.79 52.99 1sw6 n ASP 385 Cb 0.53 0.00 0.08 0.00 -1.35 0.00 0.00 41.12 40.37 1sw6 n ASP 385 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1sw6 n SER 386 N -2.82 0.00 -0.88 -1.12 7.64 -0.71 -0.19 113.62 115.54 1sw6 n SER 386 Ca 0.00 0.48 0.07 0.00 1.01 0.00 0.00 58.87 60.44 1sw6 n SER 386 Cb 0.00 -0.49 0.22 0.00 -1.01 0.00 0.00 64.21 62.93 1sw6 n SER 386 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1sw6 n MET 387 N -1.49 3.01 -2.78 1.43 2.81 -1.26 -4.93 117.12 113.91 1sw6 n MET 387 Ca 0.01 -2.42 -0.19 0.00 -1.81 0.00 0.00 57.70 53.29 1sw6 n MET 387 Cb 0.04 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 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 0.37 -4.81 -4.73 7.83 3.02 0.73 -1.28 115.26 116.38 1sw6 n ASN 388 Ca 0.17 -0.10 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 1sw6 n ASN 388 Cb 0.63 -3.98 -0.07 0.00 -0.61 0.00 0.00 39.78 35.75 1sw6 n ASN 388 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1sw6 s ARG 389 N -5.42 4.25 0.75 3.52 0.52 -1.26 -4.13 118.95 117.18 1sw6 s ARG 389 Ca 0.16 0.18 -0.05 0.00 -0.52 0.00 0.00 55.73 55.50 1sw6 s ARG 389 Cb -0.08 -3.42 0.16 0.00 0.52 0.00 0.00 34.95 32.13 1sw6 s ARG 389 CO 0.20 0.24 1.02 0.25 0.02 0.00 0.00 175.30 177.04 1sw6 n THR 390 N 3.51 0.00 0.10 0.02 -2.24 -1.26 -1.90 114.28 112.51 1sw6 n THR 390 Ca -0.11 -1.26 0.03 0.00 -2.27 0.00 0.00 64.05 60.44 1sw6 n THR 390 Cb 0.52 -1.14 0.41 0.00 -2.10 0.00 0.00 70.33 68.02 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 -0.97 1.15 -0.23 2.28 6.09 -1.85 -2.15 117.51 121.83 1sw6 h ILE 391 Ca -0.33 -0.59 -0.12 0.00 -1.37 0.00 0.00 64.86 62.44 1sw6 h ILE 391 Cb 1.11 1.03 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 1sw6 h ILE 391 CO 0.31 0.19 -0.38 -0.07 -3.07 0.00 0.00 178.15 175.14 1sw6 h LEU 392 N 0.29 0.55 -0.61 2.19 3.38 -1.93 -1.68 115.31 117.50 1sw6 h LEU 392 Ca 0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1sw6 h LEU 392 Cb 0.25 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1sw6 h LEU 392 CO 0.01 0.88 0.26 0.45 0.09 0.00 0.00 178.44 180.12 1sw6 h HIS 393 N 0.44 0.92 -0.40 1.13 3.86 -1.75 -2.33 115.15 117.02 1sw6 h HIS 393 Ca 0.04 -0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 1sw6 h HIS 393 Cb 0.86 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1sw6 h HIS 393 CO 0.03 0.72 -0.20 0.45 0.86 0.00 0.00 177.93 179.79 1sw6 h HIS 394 N 0.85 0.87 0.07 2.45 3.86 -1.28 0.04 115.15 122.00 1sw6 h HIS 394 Ca 0.21 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1sw6 h HIS 394 Cb 0.18 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1sw6 h HIS 394 CO 0.01 0.91 -0.04 0.82 0.86 0.00 0.00 177.93 180.49 1sw6 h ILE 395 N 0.68 0.92 -0.53 2.45 2.04 -1.08 -0.61 117.51 121.38 1sw6 h ILE 395 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1sw6 h ILE 395 Cb 0.71 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1sw6 h ILE 395 CO 0.05 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.90 1sw6 h ILE 396 N -0.10 1.18 -0.96 -0.67 5.03 -1.30 -0.48 117.51 120.20 1sw6 h ILE 396 Ca -0.01 -0.45 0.10 0.00 -0.12 0.00 0.00 64.86 64.38 1sw6 h ILE 396 Cb 0.09 0.51 -0.07 0.00 -3.03 0.00 0.00 36.82 34.31 1sw6 h ILE 396 CO 0.01 0.19 0.62 0.40 -0.68 0.00 0.00 178.15 178.68 1sw6 h ILE 397 N 0.71 0.97 -0.48 -0.67 1.08 -0.62 -1.41 117.51 117.09 1sw6 h ILE 397 Ca 0.19 -0.34 -0.13 0.00 -0.39 0.00 0.00 64.86 64.19 1sw6 h ILE 397 Cb 0.04 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.68 1sw6 h ILE 397 CO -0.03 0.18 -0.21 0.74 -0.69 0.00 0.00 178.15 178.14 1sw6 h THR 398 N 0.99 1.27 -0.13 -0.27 2.02 -0.40 -2.85 112.91 113.53 1sw6 h THR 398 Ca 0.45 -1.37 0.04 0.00 0.77 0.00 0.00 66.41 66.30 1sw6 h THR 398 Cb 0.39 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1sw6 h THR 398 CO -0.21 0.47 0.36 0.77 0.37 0.00 0.00 175.52 177.28 1sw6 h SER 399 N 0.85 0.00 1.70 4.18 4.64 0.04 0.64 113.55 125.60 1sw6 h SER 399 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1sw6 h SER 399 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1sw6 h SER 399 CO 0.07 0.00 -0.29 1.23 -0.87 0.00 0.00 176.83 176.96 1sw6 h GLY 400 N 0.00 0.00 -4.04 -0.77 0.00 -1.43 -3.35 103.07 93.48 1sw6 h GLY 400 Ca 0.06 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.88 1sw6 h GLY 400 CO -0.00 0.00 0.49 1.06 0.00 0.00 0.00 176.54 178.09 1sw6 s MET 401 N -3.25 4.58 0.15 4.80 -1.94 0.22 -4.96 119.30 118.90 1sw6 s MET 401 Ca 0.05 1.76 -0.34 0.00 -1.71 0.00 0.00 55.69 55.45 1sw6 s MET 401 Cb 0.06 -3.25 -0.15 0.00 2.01 0.00 0.00 34.83 33.50 1sw6 s MET 401 CO 0.70 0.07 1.37 0.25 -0.01 0.00 0.00 175.02 177.41 1sw6 n THR 402 N 2.18 0.38 -0.91 2.05 -2.24 -1.26 -1.42 114.28 113.06 1sw6 n THR 402 Ca 0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1sw6 n THR 402 Cb 0.46 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1sw6 n THR 402 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sw6 n GLY 403 N 2.56 0.51 0.30 3.38 0.00 -1.26 -4.84 105.19 105.85 1sw6 n GLY 403 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1sw6 n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw6 h SER 405 N 1.09 0.41 -0.21 0.00 0.87 -1.71 -2.14 113.55 111.86 1sw6 h SER 405 Ca 0.00 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1sw6 h SER 405 Cb 0.50 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1sw6 h SER 405 CO 0.00 0.34 0.10 0.00 -0.53 0.00 0.00 176.83 176.73 1sw6 h ALA 406 N 1.09 0.27 -0.41 6.23 0.00 -1.92 -2.46 119.26 122.06 1sw6 h ALA 406 Ca 0.12 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1sw6 h ALA 406 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1sw6 h ALA 406 CO -0.02 -0.17 0.15 0.00 0.00 0.00 0.00 179.25 179.21 1sw6 h ALA 407 N 0.96 0.49 -0.54 0.00 0.00 -1.83 -1.12 119.26 117.22 1sw6 h ALA 407 Ca 0.07 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1sw6 h ALA 407 Cb 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1sw6 h ALA 407 CO -0.01 -0.23 0.11 0.00 0.00 0.00 0.00 179.25 179.12 1sw6 h ALA 408 N 1.26 1.18 -0.28 0.00 0.00 -1.31 0.19 119.26 120.29 1sw6 h ALA 408 Ca 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1sw6 h ALA 408 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1sw6 h ALA 408 CO -0.18 0.56 0.09 -0.22 0.00 0.00 0.00 179.25 179.49 1sw6 h LYS 409 N 0.81 0.44 -0.34 0.00 1.63 -1.02 -1.51 116.57 116.58 1sw6 h LYS 409 Ca 0.17 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1sw6 h LYS 409 Cb 0.32 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1sw6 h LYS 409 CO 0.00 0.50 0.18 -0.92 -3.45 0.00 0.00 179.45 175.76 1sw6 h TYR 410 N 0.30 0.33 -0.38 1.91 3.20 -0.66 -1.64 116.97 120.03 1sw6 h TYR 410 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1sw6 h TYR 410 Cb 0.24 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1sw6 h TYR 410 CO 0.00 0.18 0.24 1.88 -1.64 0.00 0.00 178.16 178.83 1sw6 h TYR 411 N 0.37 0.48 -0.01 -3.82 0.99 -0.49 -0.49 116.97 113.99 1sw6 h TYR 411 Ca 0.14 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1sw6 h TYR 411 Cb 0.04 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.60 1sw6 h TYR 411 CO -0.09 0.31 -0.02 1.25 -0.00 0.00 0.00 178.16 179.61 1sw6 h LEU 412 N 0.50 -0.06 -0.49 3.88 5.85 -1.04 -0.77 115.31 123.19 1sw6 h LEU 412 Ca 0.14 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 1sw6 h LEU 412 Cb -0.05 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1sw6 h LEU 412 CO -0.03 -0.03 -0.09 0.44 -0.34 0.00 0.00 178.44 178.39 1sw6 h ASP 413 N -0.03 0.93 -0.81 1.25 3.32 -1.19 -2.25 116.42 117.64 1sw6 h ASP 413 Ca 0.01 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1sw6 h ASP 413 Cb 0.05 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1sw6 h ASP 413 CO -0.03 1.06 0.44 0.40 -1.72 0.00 0.00 179.24 179.40 1sw6 h ILE 414 N 0.78 1.24 -0.25 0.35 1.08 -0.99 -0.78 117.51 118.94 1sw6 h ILE 414 Ca 0.13 -0.60 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1sw6 h ILE 414 Cb 0.64 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1sw6 h ILE 414 CO 0.04 0.27 0.13 0.25 -0.69 0.00 0.00 178.15 178.16 1sw6 h LEU 415 N 1.12 0.31 -0.28 1.44 5.85 -0.95 0.54 115.31 123.34 1sw6 h LEU 415 Ca 0.28 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1sw6 h LEU 415 Cb 0.04 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1sw6 h LEU 415 CO -0.05 0.31 0.08 0.24 -0.34 0.00 0.00 178.44 178.69 1sw6 h MET 416 N 0.29 0.44 -0.91 1.25 2.86 -1.19 -2.08 114.93 115.58 1sw6 h MET 416 Ca 0.09 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1sw6 h MET 416 Cb 0.07 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1sw6 h MET 416 CO -0.01 0.51 0.59 0.78 1.06 0.00 0.00 176.91 179.83 1sw6 h GLY 417 N 0.29 1.30 1.00 8.32 0.00 -1.04 -2.60 103.07 110.34 1sw6 h GLY 417 Ca 0.09 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.93 1sw6 h GLY 417 CO -0.00 0.49 0.49 -0.25 0.00 0.00 0.00 176.54 177.27 1sw6 h TRP 418 N 1.24 0.93 -0.46 5.60 7.01 -0.66 0.13 115.95 129.75 1sw6 h TRP 418 Ca 0.33 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.35 1sw6 h TRP 418 Cb -0.12 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.61 1sw6 h TRP 418 CO -0.00 0.59 0.25 0.82 -2.79 0.00 0.00 178.44 177.30 1sw6 h ILE 419 N 1.01 1.16 0.01 2.65 5.03 -1.01 -1.80 117.51 124.55 1sw6 h ILE 419 Ca 0.27 -0.42 -0.19 0.00 -0.12 0.00 0.00 64.86 64.40 1sw6 h ILE 419 Cb -0.11 0.61 -0.02 0.00 -3.03 0.00 0.00 36.82 34.27 1sw6 h ILE 419 CO -0.06 0.17 -0.87 -0.37 -0.68 0.00 0.00 178.15 176.34 1sw6 h VAL 420 N 0.60 1.55 0.00 1.67 -1.51 -1.15 -3.30 116.25 114.11 1sw6 h VAL 420 Ca 0.16 -2.76 -0.10 0.00 -1.23 0.00 0.00 66.70 62.77 1sw6 h VAL 420 Cb 0.05 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 1sw6 h VAL 420 CO -0.03 0.80 -0.46 0.11 -1.23 0.00 0.00 177.57 176.76 1sw6 h LYS 421 N 0.05 0.00 0.00 5.19 1.57 -0.66 -3.28 116.57 119.44 1sw6 h LYS 421 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1sw6 h LYS 421 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1sw6 h LYS 421 CO 0.12 0.46 0.00 1.57 -0.57 0.00 0.00 179.45 181.04 1sw6 h LYS 422 N 0.00 0.00 -0.72 3.15 2.10 -1.41 -2.95 116.57 116.74 1sw6 h LYS 422 Ca -0.00 0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.80 1sw6 h LYS 422 Cb 1.29 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.58 1sw6 h LYS 422 CO 0.06 0.00 0.49 0.37 -2.00 0.00 0.00 179.45 178.37 1sw6 h GLN 423 N 0.00 0.34 -1.45 0.07 5.75 -1.73 -1.45 115.11 116.64 1sw6 h GLN 423 Ca 0.00 -0.02 -0.69 0.00 -0.15 0.00 0.00 58.65 57.79 1sw6 h GLN 423 Cb 0.39 -0.08 -0.32 0.00 1.07 0.00 0.00 27.48 28.55 1sw6 h GLN 423 CO 0.00 0.22 0.51 0.09 -2.65 0.00 0.00 178.83 177.01 1sw6 n ASN 424 N -4.46 6.86 -3.91 -0.69 3.02 -1.11 -4.96 115.26 110.01 1sw6 n ASN 424 Ca 0.14 -3.79 -0.22 0.00 -0.03 0.00 0.00 54.58 50.67 1sw6 n ASN 424 Cb 0.55 -0.86 -0.17 0.00 -0.61 0.00 0.00 39.78 38.69 1sw6 n ASN 424 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1sw6 s ARG 425 N -3.86 1.08 0.77 3.52 0.52 -0.55 -5.02 118.95 115.41 1sw6 s ARG 425 Ca 0.56 -0.17 -0.14 0.00 -0.52 0.00 0.00 55.73 55.46 1sw6 s ARG 425 Cb 0.45 -1.07 0.06 0.00 0.52 0.00 0.00 34.95 34.91 1sw6 s ARG 425 CO -0.20 -0.11 1.22 -1.25 0.02 0.00 0.00 175.30 174.98 1sw6 s PRO 426 N 1.08 1.87 -0.18 3.54 0.04 -1.26 -4.81 135.00 135.29 1sw6 s PRO 426 Ca -0.08 1.79 -0.00 0.00 0.04 0.00 0.00 61.00 62.75 1sw6 s PRO 426 Cb -0.14 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.64 1sw6 s PRO 426 CO -0.01 -2.05 -0.07 0.42 0.04 0.00 0.00 177.00 175.33 1sw6 s ILE 427 N -2.02 1.31 -0.03 0.56 1.01 -1.26 -1.57 121.20 119.19 1sw6 s ILE 427 Ca 0.74 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 60.70 1sw6 s ILE 427 Cb -0.30 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1sw6 s ILE 427 CO 0.48 0.15 -0.25 0.00 0.00 0.00 0.00 174.94 175.31 1sw6 s GLN 428 N 1.55 2.26 -0.24 2.79 -2.07 -0.92 -4.97 119.66 118.06 1sw6 s GLN 428 Ca 0.00 -0.91 -0.29 0.00 -1.82 0.00 0.00 55.36 52.34 1sw6 s GLN 428 Cb -0.16 -2.06 -0.00 0.00 -1.09 0.00 0.00 33.01 29.70 1sw6 s GLN 428 CO -0.08 0.48 1.27 0.45 -1.32 0.00 0.00 175.29 176.09 1sw6 s SER 429 N -0.42 6.80 0.01 12.60 0.15 -1.26 -1.64 113.70 129.94 1sw6 s SER 429 Ca 0.04 1.40 0.25 0.00 0.70 0.00 0.00 55.95 58.34 1sw6 s SER 429 Cb -0.11 -2.54 0.42 0.00 -1.71 0.00 0.00 66.02 62.08 1sw6 s SER 429 CO 0.01 -0.94 1.35 0.61 1.20 0.00 0.00 173.24 175.48 1sw6 n GLY 430 N 3.99 -1.25 0.00 9.45 0.00 -0.92 -4.86 105.19 111.60 1sw6 n GLY 430 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1sw6 n GLY 430 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sw6 n ASP 447 N -1.58 0.00 -0.15 1.61 -0.08 -1.26 -5.05 116.55 110.04 1sw6 n ASP 447 Ca 0.05 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.34 1sw6 n ASP 447 Cb 0.35 0.00 0.29 0.00 2.34 0.00 0.00 41.12 44.10 1sw6 n ASP 447 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1sw6 h SER 448 N 0.00 0.74 0.30 1.67 0.02 -1.98 -0.50 113.55 113.81 1sw6 h SER 448 Ca 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1sw6 h SER 448 Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1sw6 h SER 448 CO 0.00 0.55 -0.15 0.40 -1.14 0.00 0.00 176.83 176.50 1sw6 h ILE 449 N 0.87 0.38 -0.91 3.27 2.04 -1.98 -2.22 117.51 118.96 1sw6 h ILE 449 Ca 0.23 -0.81 0.17 0.00 1.00 0.00 0.00 64.86 65.45 1sw6 h ILE 449 Cb -0.07 0.63 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 1sw6 h ILE 449 CO -0.05 0.09 0.50 0.25 0.00 0.00 0.00 178.15 178.95 1sw6 h LEU 450 N -1.01 0.61 -0.14 1.44 6.46 -1.90 0.14 115.31 120.91 1sw6 h LEU 450 Ca -0.04 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 1sw6 h LEU 450 Cb 0.47 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1sw6 h LEU 450 CO 0.07 0.22 -0.07 -0.33 -0.62 0.00 0.00 178.44 177.71 1sw6 h GLU 451 N 0.66 0.30 0.00 1.25 3.07 -1.15 -3.16 114.58 115.54 1sw6 h GLU 451 Ca 0.52 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1sw6 h GLU 451 Cb 0.79 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1sw6 h GLU 451 CO -0.39 0.62 0.00 0.09 -1.40 0.00 0.00 179.01 177.94 1sw6 n ASN 452 N -4.66 0.00 -4.46 1.42 5.03 -0.74 -4.61 115.26 107.24 1sw6 n ASN 452 Ca -0.06 0.06 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 1sw6 n ASN 452 Cb 0.29 -0.35 -0.03 0.00 -1.02 0.00 0.00 39.78 38.67 1sw6 n ASN 452 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1sw6 s LEU 453 N -2.70 4.51 0.00 3.41 0.20 0.41 -4.76 118.68 119.75 1sw6 s LEU 453 Ca 0.23 -1.38 0.04 0.00 0.69 0.00 0.00 54.13 53.70 1sw6 s LEU 453 Cb 0.19 -2.43 -0.01 0.00 -0.43 0.00 0.00 46.19 43.51 1sw6 s LEU 453 CO 0.46 -1.33 0.13 -0.90 -0.29 0.00 0.00 176.35 174.42 1sw6 n ASP 454 N 7.45 0.46 -0.07 3.68 3.85 -1.26 -4.95 116.55 125.70 1sw6 n ASP 454 Ca 0.09 -2.43 -0.07 0.00 -0.71 0.00 0.00 54.79 51.66 1sw6 n ASP 454 Cb 0.47 0.86 -0.01 0.00 -1.35 0.00 0.00 41.12 41.09 1sw6 n ASP 454 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1sw6 h LEU 455 N 0.00 0.01 -1.69 -2.12 5.85 -1.94 -1.17 115.31 114.25 1sw6 h LEU 455 Ca -0.19 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1sw6 h LEU 455 Cb 0.79 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1sw6 h LEU 455 CO 0.29 0.04 -0.18 0.07 -0.34 0.00 0.00 178.44 178.31 1sw6 h LYS 456 N 0.15 0.00 -0.31 1.25 2.10 -1.97 -0.89 116.57 116.91 1sw6 h LYS 456 Ca 0.13 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.67 1sw6 h LYS 456 Cb 0.13 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 1sw6 h LYS 456 CO -0.17 0.18 -0.24 2.35 -2.00 0.00 0.00 179.45 179.58 1sw6 h TRP 457 N 0.00 0.83 -0.13 0.07 7.01 -1.62 -0.12 115.95 121.99 1sw6 h TRP 457 Ca -0.00 -0.23 -0.00 0.00 2.11 0.00 0.00 58.89 60.76 1sw6 h TRP 457 Cb 0.36 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1sw6 h TRP 457 CO 0.00 0.96 0.08 0.82 -2.79 0.00 0.00 178.44 177.51 1sw6 h ILE 458 N 0.46 1.09 -0.12 2.65 1.08 -0.61 0.22 117.51 122.27 1sw6 h ILE 458 Ca 0.06 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1sw6 h ILE 458 Cb 0.79 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 1sw6 h ILE 458 CO 0.06 0.08 0.07 0.40 -0.69 0.00 0.00 178.15 178.07 1sw6 h ILE 459 N 0.13 1.06 0.00 -0.67 2.04 -1.14 0.15 117.51 119.07 1sw6 h ILE 459 Ca 0.05 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 1sw6 h ILE 459 Cb 0.06 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1sw6 h ILE 459 CO -0.01 0.05 -0.69 0.00 0.00 0.00 0.00 178.15 177.51 1sw6 h ALA 460 N 1.01 0.80 0.00 1.87 0.00 -0.86 -3.36 119.26 118.71 1sw6 h ALA 460 Ca 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1sw6 h ALA 460 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1sw6 h ALA 460 CO -0.01 0.86 -1.32 0.09 0.00 0.00 0.00 179.25 178.87 1sw6 n ASN 461 N -3.62 2.42 0.00 0.00 3.02 0.77 -4.88 115.26 112.98 1sw6 n ASN 461 Ca -0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1sw6 n ASN 461 Cb 0.70 1.40 0.00 0.00 -0.61 0.00 0.00 39.78 41.26 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 -1.76 0.00 -0.26 3.52 1.56 0.32 -4.52 117.12 115.98 1sw6 n MET 462 Ca -0.01 0.00 0.06 0.00 -0.27 0.00 0.00 57.70 57.47 1sw6 n MET 462 Cb 0.25 -0.55 0.17 0.00 2.15 0.00 0.00 33.22 35.23 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 0.00 -0.23 -3.33 -0.89 5.85 -1.13 -1.88 115.31 113.71 1sw6 h LEU 463 Ca 0.00 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1sw6 h LEU 463 Cb 0.94 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1sw6 h LEU 463 CO 0.00 -0.14 0.01 0.59 -0.34 0.00 0.00 178.44 178.56 1sw6 n ASN 464 N -5.29 3.71 -4.77 1.25 3.02 -1.26 -4.57 115.26 107.36 1sw6 n ASN 464 Ca 0.14 -3.19 -0.38 0.00 -0.03 0.00 0.00 54.58 51.12 1sw6 n ASN 464 Cb 0.49 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 39.06 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 -2.93 3.10 -0.10 5.41 0.00 -0.71 -4.88 121.76 121.64 1sw6 s ALA 465 Ca 0.44 1.06 -0.03 0.00 0.00 0.00 0.00 51.96 53.43 1sw6 s ALA 465 Cb 0.36 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1sw6 s ALA 465 CO 0.08 -0.72 0.02 -0.65 0.00 0.00 0.00 175.76 174.49 1sw6 s GLN 466 N -2.45 3.18 0.00 0.00 -0.21 -1.26 -4.15 119.66 114.77 1sw6 s GLN 466 Ca 0.60 -0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.60 1sw6 s GLN 466 Cb -0.33 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 30.80 1sw6 s GLN 466 CO 0.41 0.63 0.00 -0.40 -2.12 0.00 0.00 175.29 173.81 1sw6 n ASP 467 N 2.38 0.00 0.29 5.90 5.75 -0.24 -4.81 116.55 125.82 1sw6 n ASP 467 Ca -0.18 -0.68 0.17 0.00 -0.01 0.00 0.00 54.79 54.08 1sw6 n ASP 467 Cb 0.54 0.00 0.88 0.00 -1.03 0.00 0.00 41.12 41.51 1sw6 n ASP 467 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1sw6 h SER 468 N 0.00 0.00 0.39 -1.12 0.02 -1.42 0.49 113.55 111.91 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 0.05 -0.36 0.59 -1.14 0.00 0.00 176.83 175.97 1sw6 n ASN 469 N -3.40 0.72 0.00 3.07 3.02 -1.26 -4.91 115.26 112.49 1sw6 n ASN 469 Ca -0.02 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1sw6 n ASN 469 Cb 0.18 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 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 1.42 0.64 3.80 7.41 0.00 0.16 -0.57 105.19 118.06 1sw6 n GLY 470 Ca 0.09 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.24 7.08 0.47 1.61 1.01 -1.26 -3.64 116.67 119.70 1sw6 s ASP 471 Ca 0.00 1.28 -0.00 0.00 0.71 0.00 0.00 52.55 54.54 1sw6 s ASP 471 Cb 0.00 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1sw6 s ASP 471 CO 0.00 0.24 0.70 0.42 0.21 0.00 0.00 175.17 176.74 1sw6 s THR 472 N -0.95 3.87 0.46 -1.27 -4.23 -1.26 -1.08 115.64 111.17 1sw6 s THR 472 Ca 0.30 -0.47 0.13 0.00 -1.18 0.00 0.00 61.69 60.46 1sw6 s THR 472 Cb -0.20 -3.44 0.23 0.00 1.34 0.00 0.00 72.50 70.44 1sw6 s THR 472 CO 0.19 -0.32 2.06 0.00 -0.54 0.00 0.00 174.62 176.02 1sw6 h LEU 474 N 0.17 1.10 -0.77 0.00 5.85 -1.93 -0.03 115.31 119.69 1sw6 h LEU 474 Ca 0.04 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 1sw6 h LEU 474 Cb 0.10 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1sw6 h LEU 474 CO 0.00 0.97 -0.30 -1.13 -0.34 0.00 0.00 178.44 177.64 1sw6 h ASN 475 N 1.16 0.61 -0.43 1.25 -0.73 -1.63 0.97 115.58 116.78 1sw6 h ASN 475 Ca 0.27 -0.24 -0.13 0.00 1.87 0.00 0.00 56.30 58.07 1sw6 h ASN 475 Cb 0.21 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 1sw6 h ASN 475 CO -0.02 0.88 -0.25 0.40 -0.37 0.00 0.00 177.43 178.07 1sw6 h ILE 476 N 0.51 1.27 -0.44 2.57 2.04 -1.12 -2.94 117.51 119.40 1sw6 h ILE 476 Ca 0.06 -1.41 -0.12 0.00 1.00 0.00 0.00 64.86 64.40 1sw6 h ILE 476 Cb 0.78 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1sw6 h ILE 476 CO 0.06 0.48 -0.20 0.00 0.00 0.00 0.00 178.15 178.50 1sw6 h ALA 477 N 0.89 0.81 -0.43 1.87 0.00 -0.61 -2.60 119.26 119.20 1sw6 h ALA 477 Ca 0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1sw6 h ALA 477 Cb 0.82 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1sw6 h ALA 477 CO 0.07 0.65 0.12 0.00 0.00 0.00 0.00 179.25 180.09 1sw6 h ALA 478 N 1.00 1.40 0.00 0.00 0.00 -0.74 -2.37 119.26 118.55 1sw6 h ALA 478 Ca 0.11 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1sw6 h ALA 478 Cb 0.74 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1sw6 h ALA 478 CO 0.06 0.44 -0.62 0.00 0.00 0.00 0.00 179.25 179.13 1sw6 h ARG 479 N 0.62 0.00 0.00 0.00 3.08 -1.34 -3.08 114.38 113.67 1sw6 h ARG 479 Ca 0.14 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1sw6 h ARG 479 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1sw6 h ARG 479 CO -0.01 0.62 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.92 1sw6 h LEU 480 N 0.00 0.00 0.00 3.04 3.38 -1.05 -3.47 115.31 117.21 1sw6 h LEU 480 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sw6 h LEU 480 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1sw6 h LEU 480 CO 0.08 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.74 1sw6 n GLY 481 N 0.11 3.22 3.55 0.83 0.00 -1.06 -4.98 105.19 106.87 1sw6 n GLY 481 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.89 4.37 0.47 1.61 2.47 -1.26 -4.80 114.94 116.90 1sw6 s ASN 482 Ca 0.00 0.78 0.14 0.00 0.42 0.00 0.00 52.86 54.20 1sw6 s ASN 482 Cb 0.00 -2.51 1.08 0.00 -1.45 0.00 0.00 41.25 38.37 1sw6 s ASN 482 CO 0.00 -3.07 2.06 -0.29 -3.72 0.00 0.00 177.10 172.08 1sw6 h ILE 483 N 7.64 1.08 0.01 -5.21 2.10 -1.93 -3.12 117.51 118.07 1sw6 h ILE 483 Ca -0.18 -0.32 0.03 0.00 1.08 0.00 0.00 64.86 65.47 1sw6 h ILE 483 Cb 1.20 1.08 -0.05 0.00 -1.09 0.00 0.00 36.82 37.96 1sw6 h ILE 483 CO 1.13 0.10 -0.37 -1.28 -1.08 0.00 0.00 178.15 176.65 1sw6 h SER 484 N 0.09 -1.10 1.54 2.19 0.87 -2.00 -1.29 113.55 113.84 1sw6 h SER 484 Ca 0.02 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1sw6 h SER 484 Cb 0.14 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1sw6 h SER 484 CO 0.01 -0.42 -0.12 -0.29 -0.53 0.00 0.00 176.83 175.48 1sw6 h ILE 485 N -0.53 0.23 -0.14 2.23 2.10 -1.96 -2.72 117.51 116.71 1sw6 h ILE 485 Ca 0.05 -1.11 -0.02 0.00 1.08 0.00 0.00 64.86 64.86 1sw6 h ILE 485 Cb 0.61 1.93 -0.01 0.00 -1.09 0.00 0.00 36.82 38.26 1sw6 h ILE 485 CO -0.28 0.11 0.00 0.58 -1.08 0.00 0.00 178.15 177.48 1sw6 h VAL 486 N 0.00 1.25 -0.63 2.19 2.07 -1.40 -1.98 116.25 117.75 1sw6 h VAL 486 Ca -0.00 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 1sw6 h VAL 486 Cb 0.92 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1sw6 h VAL 486 CO 0.02 0.24 0.05 0.44 0.02 0.00 0.00 177.57 178.33 1sw6 h ASP 487 N -0.00 1.05 -0.36 0.57 3.45 -1.21 -1.27 116.42 118.65 1sw6 h ASP 487 Ca 0.04 -0.29 0.02 0.00 0.43 0.00 0.00 57.03 57.23 1sw6 h ASP 487 Cb 0.36 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.82 1sw6 h ASP 487 CO 0.01 1.08 0.20 0.00 -1.57 0.00 0.00 179.24 178.95 1sw6 h ALA 488 N 1.01 0.45 -0.74 3.45 0.00 -1.41 -0.08 119.26 121.93 1sw6 h ALA 488 Ca 0.18 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1sw6 h ALA 488 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1sw6 h ALA 488 CO 0.02 -0.16 0.23 -0.07 0.00 0.00 0.00 179.25 179.28 1sw6 h LEU 489 N 0.41 1.08 -0.64 0.00 3.38 -1.20 -2.37 115.31 115.97 1sw6 h LEU 489 Ca 0.14 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1sw6 h LEU 489 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1sw6 h LEU 489 CO -0.08 1.00 0.15 -0.07 0.09 0.00 0.00 178.44 179.52 1sw6 h LEU 490 N 1.10 0.97 -2.01 1.67 3.38 -0.85 -1.11 115.31 118.46 1sw6 h LEU 490 Ca 0.24 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sw6 h LEU 490 Cb 0.30 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1sw6 h LEU 490 CO -0.01 0.96 -0.00 0.44 0.09 0.00 0.00 178.44 179.92 1sw6 h ASP 491 N 0.94 0.00 0.20 -0.43 3.32 -0.72 0.38 116.42 120.12 1sw6 h ASP 491 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1sw6 h ASP 491 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1sw6 h ASP 491 CO 0.00 0.00 -0.15 -1.22 -1.72 0.00 0.00 179.24 176.16 1sw6 n TYR 492 N -3.10 0.00 0.00 4.55 0.53 -0.86 -4.92 117.16 113.36 1sw6 n TYR 492 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 1sw6 n TYR 492 Cb 0.22 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 38.43 1sw6 n TYR 492 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1sw6 n GLY 493 N 1.27 1.04 3.66 2.72 0.00 0.12 -5.06 105.19 108.95 1sw6 n GLY 493 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1sw6 n GLY 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw6 n ALA 494 N -1.76 0.99 -2.61 4.61 0.00 -0.48 -4.90 120.51 116.37 1sw6 n ALA 494 Ca 0.00 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.44 1sw6 n ALA 494 Cb 0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.16 1sw6 n ALA 494 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sw6 s ASP 495 N 0.43 6.69 0.00 0.00 -1.08 -1.26 -4.73 116.67 116.71 1sw6 s ASP 495 Ca 0.72 0.57 0.17 0.00 -0.52 0.00 0.00 52.55 53.48 1sw6 s ASP 495 Cb -0.68 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.24 1sw6 s ASP 495 CO 0.47 -1.17 1.61 -0.81 0.52 0.00 0.00 175.17 175.79 1sw6 n PRO 496 N 7.61 0.95 0.00 4.34 -0.04 -1.26 -3.57 135.00 143.03 1sw6 n PRO 496 Ca 0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 1sw6 n PRO 496 Cb 0.49 -1.28 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.78 0.00 -2.18 0.54 3.01 -1.26 -2.30 117.46 114.50 1sw6 n PHE 497 Ca 0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.16 1sw6 n PHE 497 Cb 0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 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 -2.41 3.85 0.35 4.37 1.01 -1.23 -4.90 121.20 122.24 1sw6 s ILE 498 Ca 0.09 1.02 -0.02 0.00 0.00 0.00 0.00 60.65 61.73 1sw6 s ILE 498 Cb 0.13 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1sw6 s ILE 498 CO 0.61 -0.13 0.59 0.00 0.00 0.00 0.00 174.94 176.01 1sw6 s ALA 499 N 4.04 3.62 0.11 9.38 0.00 -1.26 -4.40 121.76 133.25 1sw6 s ALA 499 Ca 0.66 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1sw6 s ALA 499 Cb -0.28 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1sw6 s ALA 499 CO 0.24 0.01 0.00 0.27 0.00 0.00 0.00 175.76 176.28 1sw6 n ASN 500 N -1.59 0.00 -0.75 0.00 0.23 -0.12 -4.78 115.26 108.25 1sw6 n ASN 500 Ca -0.03 -0.91 0.00 0.00 -0.53 0.00 0.00 54.58 53.11 1sw6 n ASN 500 Cb 0.55 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 1sw6 n ASN 500 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1sw6 n LYS 501 N -0.91 0.72 -0.24 -3.83 5.02 0.27 -1.92 118.16 117.26 1sw6 n LYS 501 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1sw6 n LYS 501 Cb 0.00 -1.25 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1sw6 n LYS 501 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sw6 n SER 502 N 0.40 0.37 0.00 4.39 7.64 -1.26 -4.97 113.62 120.18 1sw6 n SER 502 Ca 0.00 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1sw6 n SER 502 Cb 0.27 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.17 0.32 3.74 0.23 0.00 -0.81 -4.94 105.19 103.55 1sw6 n GLY 503 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 4.54 0.15 0.99 1.43 -1.26 -4.76 118.68 119.76 1sw6 s LEU 504 Ca 0.00 1.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 1sw6 s LEU 504 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1sw6 s LEU 504 CO 0.00 -0.00 -0.17 -0.13 0.23 0.00 0.00 176.35 176.28 1sw6 s ARG 505 N -0.31 1.18 0.40 1.70 0.52 -1.26 -0.95 118.95 120.23 1sw6 s ARG 505 Ca 0.45 -1.34 0.15 0.00 -0.52 0.00 0.00 55.73 54.47 1sw6 s ARG 505 Cb -0.24 -1.18 1.02 0.00 0.52 0.00 0.00 34.95 35.06 1sw6 s ARG 505 CO 0.30 0.24 1.85 -1.35 0.02 0.00 0.00 175.30 176.36 1sw6 h PRO 506 N 3.38 0.46 0.00 3.54 0.11 -1.75 0.21 132.00 137.95 1sw6 h PRO 506 Ca -0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1sw6 h PRO 506 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1sw6 h PRO 506 CO 0.50 0.31 -0.02 -0.39 -0.21 0.00 0.00 178.00 178.19 1sw6 h VAL 507 N 0.48 0.22 0.00 3.15 -1.51 -1.26 -0.36 116.25 116.96 1sw6 h VAL 507 Ca 0.47 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.78 1sw6 h VAL 507 Cb 1.06 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1sw6 h VAL 507 CO -0.19 0.02 0.00 0.44 -1.23 0.00 0.00 177.57 176.61 1sw6 h ASP 508 N 0.00 0.00 -0.42 4.19 3.32 -0.88 -2.21 116.42 120.42 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 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1sw6 h ASP 508 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1sw6 n PHE 509 N -2.49 0.94 -0.99 4.55 3.01 -0.21 -4.95 117.46 117.32 1sw6 n PHE 509 Ca 0.03 -0.65 0.00 0.00 1.01 0.00 0.00 57.45 57.84 1sw6 n PHE 509 Cb 0.31 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 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 0.41 0.39 3.33 1.37 0.00 -0.83 -4.98 105.19 104.88 1sw6 n GLY 510 Ca 0.19 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 3.21 0.00 4.61 0.00 -0.80 -4.98 121.76 121.79 1sw6 s ALA 511 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.18 1sw6 s ALA 511 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1sw6 s ALA 511 CO 0.00 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 174.76