#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mr1 n HIS 217 N 0.00 -1.98 -3.15 1.43 -0.00 -1.20 -5.01 115.22 105.31 1mr1 n HIS 217 Ca 0.00 1.03 0.05 0.00 -0.00 0.00 0.00 57.72 58.80 1mr1 n HIS 217 Cb 0.00 -2.35 -0.01 0.00 -0.00 0.00 0.00 29.99 27.63 1mr1 n HIS 217 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1mr1 s MET 218 N -3.55 0.27 0.02 -0.41 1.75 -1.18 -4.88 119.30 111.33 1mr1 s MET 218 Ca 0.00 0.41 -0.32 0.00 -1.25 0.00 0.00 55.69 54.53 1mr1 s MET 218 Cb 0.00 0.22 -0.10 0.00 2.84 0.00 0.00 34.83 37.78 1mr1 s MET 218 CO 0.00 -0.37 1.90 0.54 -0.65 0.00 0.00 175.02 176.45 1mr1 n ARG 219 N 5.37 2.60 -4.08 4.11 5.12 -1.26 -2.56 116.66 125.96 1mr1 n ARG 219 Ca -0.01 0.95 -0.10 0.00 -1.93 0.00 0.00 57.85 56.77 1mr1 n ARG 219 Cb 0.54 -2.85 -0.11 0.00 -1.16 0.00 0.00 32.46 28.88 1mr1 n ARG 219 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1mr1 s VAL 220 N 3.87 0.39 0.20 1.55 1.01 -0.69 -1.21 120.40 125.52 1mr1 s VAL 220 Ca 0.89 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1mr1 s VAL 220 Cb -0.54 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 34.80 1mr1 s VAL 220 CO 0.44 -0.72 0.59 -0.72 0.00 0.00 0.00 175.10 174.70 1mr1 s TYR 221 N -2.73 -0.27 -0.01 5.22 1.13 -0.54 -1.06 117.35 119.09 1mr1 s TYR 221 Ca -0.01 -0.06 -0.06 0.00 -1.41 0.00 0.00 57.07 55.53 1mr1 s TYR 221 Cb -0.01 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.38 1mr1 s TYR 221 CO -0.04 -0.97 0.13 -3.38 -2.51 0.00 0.00 175.55 168.77 1mr1 s HIS 222 N -3.85 -0.01 -0.35 -3.49 -3.43 -0.33 -0.84 115.29 102.99 1mr1 s HIS 222 Ca 0.07 0.00 0.06 0.00 -0.80 0.00 0.00 55.06 54.39 1mr1 s HIS 222 Cb -0.02 -0.03 0.46 0.00 -1.43 0.00 0.00 32.58 31.56 1mr1 s HIS 222 CO -0.04 -0.21 1.32 -0.85 -2.00 0.00 0.00 174.74 172.96 1mr1 n GLU 223 N 1.96 3.47 -3.11 -0.38 0.28 -1.26 -1.56 120.64 120.04 1mr1 n GLU 223 Ca -0.20 -4.04 -0.39 0.00 -0.16 0.00 0.00 57.16 52.37 1mr1 n GLU 223 Cb 0.57 -2.28 -0.06 0.00 1.43 0.00 0.00 31.44 31.10 1mr1 n GLU 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mr1 n PHE 225 N 2.12 0.00 0.09 0.00 3.01 -1.26 -1.22 117.46 120.20 1mr1 n PHE 225 Ca -0.07 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.56 1mr1 n PHE 225 Cb 0.50 0.00 0.69 0.00 -0.01 0.00 0.00 39.48 40.66 1mr1 n PHE 225 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1mr1 h GLY 226 N 0.00 0.00 0.00 1.37 0.00 -1.82 -3.48 103.07 99.14 1mr1 h GLY 226 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1mr1 h GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1mr1 n LYS 227 N -4.36 0.00 -3.50 4.80 5.02 -0.36 -4.48 118.16 115.28 1mr1 n LYS 227 Ca 0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 1mr1 n LYS 227 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.42 1mr1 n LYS 227 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mr1 s LYS 229 N -2.82 0.84 0.13 0.00 1.02 -1.26 -1.19 119.74 116.46 1mr1 s LYS 229 Ca 0.03 -0.74 -0.04 0.00 0.02 0.00 0.00 55.97 55.23 1mr1 s LYS 229 Cb -0.01 -0.82 0.02 0.00 -0.52 0.00 0.00 37.83 36.49 1mr1 s LYS 229 CO -0.07 0.20 0.25 0.41 -0.92 0.00 0.00 175.35 175.22 1mr1 n GLY 230 N 1.86 1.77 3.31 -3.33 0.00 -0.22 -0.90 105.19 107.68 1mr1 n GLY 230 Ca -0.18 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1mr1 n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mr1 s LEU 231 N 0.00 3.32 0.25 0.99 1.02 0.62 -1.71 118.68 123.17 1mr1 s LEU 231 Ca 0.06 -0.58 -0.20 0.00 0.02 0.00 0.00 54.13 53.43 1mr1 s LEU 231 Cb -0.01 -1.79 -0.09 0.00 0.02 0.00 0.00 46.19 44.32 1mr1 s LEU 231 CO 0.04 -0.10 0.76 -0.22 0.02 0.00 0.00 176.35 176.85 1mr1 s LEU 232 N 1.47 4.31 -0.46 1.79 2.96 -1.06 0.07 118.68 127.76 1mr1 s LEU 232 Ca 0.04 1.47 0.03 0.00 -0.22 0.00 0.00 54.13 55.44 1mr1 s LEU 232 Cb -0.16 -3.70 0.15 0.00 0.50 0.00 0.00 46.19 42.99 1mr1 s LEU 232 CO -0.01 -0.01 0.31 -0.69 -1.32 0.00 0.00 176.35 174.64 1mr1 s VAL 233 N -1.58 1.09 0.16 1.68 1.01 0.30 -3.09 120.40 119.97 1mr1 s VAL 233 Ca 0.45 -2.74 -0.07 0.00 0.00 0.00 0.00 61.98 59.62 1mr1 s VAL 233 Cb -0.16 -1.75 0.24 0.00 0.00 0.00 0.00 36.38 34.71 1mr1 s VAL 233 CO 0.21 -1.04 0.95 -2.65 0.00 0.00 0.00 175.10 172.56 1mr1 n PRO 234 N 3.12 -0.08 0.12 2.72 -0.02 -1.26 0.52 135.00 140.12 1mr1 n PRO 234 Ca 0.18 0.95 0.07 0.00 -2.02 0.00 0.00 63.50 62.68 1mr1 n PRO 234 Cb 0.39 -1.41 0.36 0.00 -0.02 0.00 0.00 33.50 32.82 1mr1 n PRO 234 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1mr1 n GLU 235 N -4.97 0.09 -0.00 -0.52 4.71 -1.26 -0.98 120.64 117.70 1mr1 n GLU 235 Ca 0.09 0.56 0.10 0.00 -0.01 0.00 0.00 57.16 57.90 1mr1 n GLU 235 Cb 0.29 -1.91 -0.13 0.00 -1.01 0.00 0.00 31.44 28.68 1mr1 n GLU 235 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1mr1 n LEU 236 N -1.97 0.55 -3.66 -4.62 4.77 0.18 -4.68 117.00 107.57 1mr1 n LEU 236 Ca -0.01 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 1mr1 n LEU 236 Cb 0.14 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1mr1 n LEU 236 CO 0.06 0.13 2.67 0.00 -1.33 0.00 0.00 177.39 178.92 1mr1 n TYR 237 N -1.85 3.14 1.10 -1.77 9.36 -0.16 -4.53 117.16 122.46 1mr1 n TYR 237 Ca 0.00 -2.80 0.12 0.00 3.32 0.00 0.00 57.90 58.55 1mr1 n TYR 237 Cb 0.44 -2.41 0.15 0.00 -0.63 0.00 0.00 39.34 36.89 1mr1 n TYR 237 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1mr1 n SER 238 N 6.02 2.04 -3.65 2.98 3.41 -1.26 -4.94 113.62 118.23 1mr1 n SER 238 Ca 0.54 -1.53 -0.15 0.00 -0.26 0.00 0.00 58.87 57.47 1mr1 n SER 238 Cb 0.37 0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.49 1mr1 n SER 238 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1mr1 s SER 239 N -2.31 -0.39 0.52 4.04 1.04 -1.26 -5.02 113.70 110.31 1mr1 s SER 239 Ca 0.24 0.34 0.43 0.00 0.48 0.00 0.00 55.95 57.44 1mr1 s SER 239 Cb 0.19 0.42 1.63 0.00 0.10 0.00 0.00 66.02 68.36 1mr1 s SER 239 CO 0.47 -0.54 1.60 -0.65 0.98 0.00 0.00 173.24 175.10 1mr1 h PRO 240 N 3.42 0.01 -0.03 4.02 0.11 -1.94 -1.89 132.00 135.71 1mr1 h PRO 240 Ca -0.29 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1mr1 h PRO 240 Cb 1.16 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1mr1 h PRO 240 CO 0.40 0.01 -0.45 -1.13 -0.21 0.00 0.00 178.00 176.62 1mr1 n SER 241 N -4.23 1.80 -4.79 -2.05 3.41 -1.26 -4.87 113.62 101.62 1mr1 n SER 241 Ca 0.41 -3.87 -0.38 0.00 -0.26 0.00 0.00 58.87 54.78 1mr1 n SER 241 Cb 1.78 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 65.14 1mr1 n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mr1 s ALA 242 N -3.23 3.60 -0.55 7.33 0.00 -0.71 -4.85 121.76 123.34 1mr1 s ALA 242 Ca 0.38 -0.15 -0.26 0.00 0.00 0.00 0.00 51.96 51.93 1mr1 s ALA 242 Cb 0.37 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1mr1 s ALA 242 CO -0.06 0.30 2.11 0.00 0.00 0.00 0.00 175.76 178.11 1mr1 s ALA 243 N -0.52 1.94 0.00 0.00 0.00 -1.26 -4.33 121.76 117.59 1mr1 s ALA 243 Ca 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1mr1 s ALA 243 Cb -0.17 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.63 1mr1 s ALA 243 CO 0.14 -4.13 0.81 0.00 0.00 0.00 0.00 175.76 172.57 1mr1 s ILE 245 N -0.64 2.23 -0.20 0.00 1.01 -0.12 -0.54 121.20 122.95 1mr1 s ILE 245 Ca 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.59 1mr1 s ILE 245 Cb 0.00 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 1mr1 s ILE 245 CO 0.00 0.57 0.02 -1.58 0.00 0.00 0.00 174.94 173.94 1mr1 s GLN 246 N -0.16 3.68 0.06 2.79 0.74 0.11 0.64 119.66 127.53 1mr1 s GLN 246 Ca -0.03 -0.49 -0.31 0.00 0.05 0.00 0.00 55.36 54.58 1mr1 s GLN 246 Cb -0.14 -3.11 -0.08 0.00 1.10 0.00 0.00 33.01 30.77 1mr1 s GLN 246 CO 0.04 0.05 1.72 0.00 -0.55 0.00 0.00 175.29 176.55 1mr1 n LEU 248 N 6.00 0.30 -0.09 0.00 4.77 -0.08 0.31 117.00 128.22 1mr1 n LEU 248 Ca 0.17 0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 56.58 1mr1 n LEU 248 Cb 0.40 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1mr1 n LEU 248 CO 0.64 -0.29 -0.46 0.47 -1.33 0.00 0.00 177.39 176.42 1mr1 n ASP 249 N -1.81 1.84 -1.23 -1.43 9.92 -1.26 -4.55 116.55 118.02 1mr1 n ASP 249 Ca 0.04 0.53 0.12 0.00 -0.53 0.00 0.00 54.79 54.95 1mr1 n ASP 249 Cb 0.25 -0.91 0.25 0.00 -0.64 0.00 0.00 41.12 40.07 1mr1 n ASP 249 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1mr1 n ARG 251 N 1.57 -1.77 -3.39 0.00 5.12 0.15 -4.94 116.66 113.40 1mr1 n ARG 251 Ca 0.21 0.54 -0.30 0.00 -1.93 0.00 0.00 57.85 56.37 1mr1 n ARG 251 Cb 0.62 -4.58 -0.04 0.00 -1.16 0.00 0.00 32.46 27.30 1mr1 n ARG 251 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1mr1 s LEU 252 N -1.37 4.10 -0.04 0.55 1.43 -1.25 -4.70 118.68 117.41 1mr1 s LEU 252 Ca 0.00 0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 53.62 1mr1 s LEU 252 Cb 0.00 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 1mr1 s LEU 252 CO 0.00 -0.14 0.67 -0.04 0.23 0.00 0.00 176.35 177.07 1mr1 s MET 253 N -3.28 4.42 0.10 1.70 -1.94 -1.26 -0.50 119.30 118.53 1mr1 s MET 253 Ca 0.44 0.85 0.04 0.00 -1.71 0.00 0.00 55.69 55.32 1mr1 s MET 253 Cb -0.11 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 33.28 1mr1 s MET 253 CO 0.27 0.17 -0.11 0.71 -0.01 0.00 0.00 175.02 176.05 1mr1 s TYR 254 N 0.44 1.12 0.28 -0.03 1.51 0.21 -4.87 117.35 116.02 1mr1 s TYR 254 Ca 0.36 -0.63 -0.12 0.00 -1.01 0.00 0.00 57.07 55.66 1mr1 s TYR 254 Cb -0.18 -0.61 -0.08 0.00 -0.11 0.00 0.00 41.96 40.98 1mr1 s TYR 254 CO 0.18 0.03 0.65 -2.14 -1.11 0.00 0.00 175.55 173.16 1mr1 s PRO 255 N -2.76 3.90 0.13 -1.71 0.02 -1.26 -0.95 135.00 132.37 1mr1 s PRO 255 Ca 0.06 0.47 -0.25 0.00 0.02 0.00 0.00 61.00 61.30 1mr1 s PRO 255 Cb -0.03 -2.53 -0.06 0.00 0.02 0.00 0.00 34.50 31.90 1mr1 s PRO 255 CO 0.01 0.22 1.25 -2.30 -0.33 0.00 0.00 177.00 175.84 1mr1 n PRO 256 N -0.32 -0.35 -0.01 5.54 -0.02 -1.26 -0.73 135.00 137.84 1mr1 n PRO 256 Ca 0.02 1.22 0.03 0.00 -2.02 0.00 0.00 63.50 62.75 1mr1 n PRO 256 Cb 0.53 -1.80 0.39 0.00 -0.02 0.00 0.00 33.50 32.59 1mr1 n PRO 256 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1mr1 h HIS 257 N 0.00 0.54 0.00 6.00 2.07 -1.92 -2.26 115.15 119.57 1mr1 h HIS 257 Ca 0.13 -0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.63 1mr1 h HIS 257 Cb 0.33 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 30.13 1mr1 h HIS 257 CO -0.84 0.39 -0.05 0.87 -3.07 0.00 0.00 177.93 175.23 1mr1 h LYS 258 N 0.56 0.00 -0.31 5.12 1.57 -1.26 -3.31 116.57 118.94 1mr1 h LYS 258 Ca 0.14 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1mr1 h LYS 258 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1mr1 h LYS 258 CO -0.02 0.05 -0.40 0.35 -0.57 0.00 0.00 179.45 178.86 1mr1 h PHE 259 N 0.00 0.89 0.00 -1.35 3.57 -0.50 -3.10 116.94 116.45 1mr1 h PHE 259 Ca -0.00 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1mr1 h PHE 259 Cb 1.00 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1mr1 h PHE 259 CO 0.00 1.02 0.00 1.33 -2.23 0.00 0.00 178.31 178.43 1mr1 n VAL 260 N -4.04 0.52 0.42 1.41 0.24 -1.19 -1.54 118.33 114.15 1mr1 n VAL 260 Ca -0.02 0.13 0.05 0.00 -2.04 0.00 0.00 64.34 62.46 1mr1 n VAL 260 Cb 0.53 -0.84 0.03 0.00 -1.47 0.00 0.00 33.84 32.10 1mr1 n VAL 260 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1mr1 n VAL 261 N -1.31 0.00 -3.34 3.34 0.24 -1.18 -4.69 118.33 111.39 1mr1 n VAL 261 Ca 0.08 -0.48 -0.38 0.00 -2.04 0.00 0.00 64.34 61.52 1mr1 n VAL 261 Cb 0.14 1.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 1mr1 n VAL 261 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1mr1 s HIS 262 N -0.93 3.63 -0.09 6.34 5.04 -0.59 -5.04 115.29 123.66 1mr1 s HIS 262 Ca 0.11 1.02 -0.30 0.00 -1.54 0.00 0.00 55.06 54.34 1mr1 s HIS 262 Cb 0.08 -2.49 0.10 0.00 0.04 0.00 0.00 32.58 30.31 1mr1 s HIS 262 CO 0.15 0.37 0.83 0.45 -2.34 0.00 0.00 174.74 174.21 1mr1 s SER 263 N -0.17 -0.51 -0.07 9.88 0.15 -1.26 -4.45 113.70 117.27 1mr1 s SER 263 Ca 0.27 0.50 0.07 0.00 0.70 0.00 0.00 55.95 57.49 1mr1 s SER 263 Cb -0.17 0.42 -0.10 0.00 -1.71 0.00 0.00 66.02 64.46 1mr1 s SER 263 CO 0.13 -0.50 0.04 1.41 1.20 0.00 0.00 173.24 175.53 1mr1 n HIS 264 N 0.71 0.00 -1.25 3.44 8.25 -1.26 -5.02 115.22 120.09 1mr1 n HIS 264 Ca -0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.02 1mr1 n HIS 264 Cb 0.58 -0.38 0.14 0.00 1.12 0.00 0.00 29.99 31.45 1mr1 n HIS 264 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1mr1 s LYS 265 N -2.24 1.09 0.56 -0.41 3.01 -1.26 -5.04 119.74 115.45 1mr1 s LYS 265 Ca -0.04 0.68 -0.08 0.00 -1.01 0.00 0.00 55.97 55.52 1mr1 s LYS 265 Cb 0.03 -1.80 -0.03 0.00 -1.01 0.00 0.00 37.83 35.01 1mr1 s LYS 265 CO 0.34 -2.32 0.92 0.00 0.51 0.00 0.00 175.35 174.80 1mr1 s ALA 266 N -2.99 3.23 -0.34 5.17 0.00 -1.26 -4.65 121.76 120.92 1mr1 s ALA 266 Ca 0.64 -0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1mr1 s ALA 266 Cb -0.18 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1mr1 s ALA 266 CO 0.57 -0.58 0.16 -1.17 0.00 0.00 0.00 175.76 174.74 1mr1 s LEU 267 N -4.99 4.37 0.69 0.00 0.20 -1.26 -4.56 118.68 113.13 1mr1 s LEU 267 Ca 0.52 -0.82 -0.17 0.00 0.69 0.00 0.00 54.13 54.35 1mr1 s LEU 267 Cb -0.11 -1.98 -0.07 0.00 -0.43 0.00 0.00 46.19 43.60 1mr1 s LEU 267 CO 0.49 -0.29 0.29 -0.62 -0.29 0.00 0.00 176.35 175.93 1mr1 n GLU 268 N 4.96 0.24 -2.76 1.98 4.71 -1.26 -4.99 120.64 123.51 1mr1 n GLU 268 Ca -0.13 0.11 -0.21 0.00 -0.01 0.00 0.00 57.16 56.92 1mr1 n GLU 268 Cb 0.47 -1.59 0.06 0.00 -1.01 0.00 0.00 31.44 29.37 1mr1 n GLU 268 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1mr1 s ASN 269 N -1.32 5.03 -1.94 1.62 3.04 -1.26 -4.29 114.94 115.82 1mr1 s ASN 269 Ca 0.62 -0.34 0.00 0.00 0.04 0.00 0.00 52.86 53.17 1mr1 s ASN 269 Cb -0.37 -0.36 0.00 0.00 -1.54 0.00 0.00 41.25 38.98 1mr1 s ASN 269 CO 0.61 -1.33 0.00 0.54 -3.04 0.00 0.00 177.10 173.88 1mr1 n ARG 270 N -2.39 -1.51 -4.12 0.43 5.12 -1.26 -4.96 116.66 107.98 1mr1 n ARG 270 Ca 0.12 1.10 -0.33 0.00 -1.93 0.00 0.00 57.85 56.80 1mr1 n ARG 270 Cb 0.60 -5.59 -0.16 0.00 -1.16 0.00 0.00 32.46 26.15 1mr1 n ARG 270 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1mr1 s THR 271 N -2.88 2.07 -0.20 0.55 2.01 -1.26 -5.10 115.64 110.83 1mr1 s THR 271 Ca 0.00 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.94 1mr1 s THR 271 Cb 0.00 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 1mr1 s THR 271 CO 0.00 0.53 0.18 0.00 -0.69 0.00 0.00 174.62 174.64 1mr1 s HIS 273 N 0.51 3.27 -0.07 0.00 3.76 -1.26 -5.07 115.29 116.43 1mr1 s HIS 273 Ca 0.10 0.19 0.06 0.00 -0.15 0.00 0.00 55.06 55.26 1mr1 s HIS 273 Cb -0.12 -2.35 -0.01 0.00 1.11 0.00 0.00 32.58 31.22 1mr1 s HIS 273 CO 0.01 -0.06 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.01 1mr1 s TRP 274 N 1.46 2.47 0.00 1.40 0.51 -1.26 -4.76 118.94 118.76 1mr1 s TRP 274 Ca 0.08 -0.77 0.00 0.00 -2.12 0.00 0.00 56.10 53.29 1mr1 s TRP 274 Cb -0.15 -1.62 0.00 0.00 -0.81 0.00 0.00 33.47 30.89 1mr1 s TRP 274 CO 0.08 -0.25 0.00 0.41 -0.51 0.00 0.00 176.95 176.68 1mr1 n GLY 275 N 3.05 0.41 3.68 0.98 0.00 -1.26 -5.04 105.19 107.01 1mr1 n GLY 275 Ca -0.18 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 1mr1 n GLY 275 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1mr1 s PHE 276 N -2.00 3.42 -0.08 1.61 5.36 -1.26 -5.03 117.98 120.00 1mr1 s PHE 276 Ca 0.00 0.87 -0.03 0.00 -0.96 0.00 0.00 56.93 56.81 1mr1 s PHE 276 Cb 0.00 -2.67 0.04 0.00 -0.34 0.00 0.00 43.02 40.04 1mr1 s PHE 276 CO 0.00 -0.03 0.06 0.34 -1.46 0.00 0.00 175.22 174.13 1mr1 s ASP 277 N 1.00 1.51 0.53 6.13 -1.08 -1.26 -4.99 116.67 118.51 1mr1 s ASP 277 Ca 0.26 -0.12 0.34 0.00 -0.52 0.00 0.00 52.55 52.51 1mr1 s ASP 277 Cb -0.16 -0.21 1.84 0.00 -1.46 0.00 0.00 42.92 42.93 1mr1 s ASP 277 CO 0.10 -0.27 2.03 0.77 0.52 0.00 0.00 175.17 178.33 1mr1 h SER 278 N 8.42 0.00 0.62 -0.34 4.64 -1.96 0.58 113.55 125.51 1mr1 h SER 278 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1mr1 h SER 278 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1mr1 h SER 278 CO 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 1mr1 n ALA 279 N -1.93 1.68 -0.92 5.18 0.00 -1.26 -2.34 120.51 120.92 1mr1 n ALA 279 Ca -0.02 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1mr1 n ALA 279 Cb 0.10 -1.31 0.33 0.00 0.00 0.00 0.00 19.45 18.56 1mr1 n ALA 279 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mr1 n ASN 280 N -1.85 4.74 0.21 0.00 3.02 0.20 -4.68 115.26 116.90 1mr1 n ASN 280 Ca 0.03 -2.93 0.09 0.00 -0.03 0.00 0.00 54.58 51.74 1mr1 n ASN 280 Cb 0.20 -0.60 0.49 0.00 -0.61 0.00 0.00 39.78 39.26 1mr1 n ASN 280 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1mr1 h TRP 281 N 2.90 0.00 0.00 3.10 5.08 -1.59 0.55 115.95 125.99 1mr1 h TRP 281 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 1mr1 h TRP 281 Cb 1.67 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.82 1mr1 h TRP 281 CO 0.77 0.00 -0.24 0.00 -1.28 0.00 0.00 178.44 177.69 1mr1 h ARG 282 N 0.00 0.00 0.00 0.12 3.08 -1.88 0.28 114.38 115.98 1mr1 h ARG 282 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1mr1 h ARG 282 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1mr1 h ARG 282 CO 0.00 0.24 -0.62 0.00 -1.07 0.00 0.00 179.97 178.53 1mr1 h ALA 283 N 1.76 0.66 0.00 0.04 0.00 -0.27 -3.40 119.26 118.05 1mr1 h ALA 283 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1mr1 h ALA 283 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1mr1 h ALA 283 CO 0.03 0.00 -0.80 1.88 0.00 0.00 0.00 179.25 180.36 1mr1 h TYR 284 N 0.00 0.00 -2.64 0.00 0.99 -1.16 -3.46 116.97 110.69 1mr1 h TYR 284 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 1mr1 h TYR 284 Cb 0.91 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.64 1mr1 h TYR 284 CO 0.00 0.58 1.06 0.42 -0.00 0.00 0.00 178.16 180.22 1mr1 s ILE 285 N -2.28 3.53 0.28 -2.88 1.01 -0.02 -4.53 121.20 116.32 1mr1 s ILE 285 Ca -0.20 0.71 0.11 0.00 0.00 0.00 0.00 60.65 61.27 1mr1 s ILE 285 Cb 0.04 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1mr1 s ILE 285 CO 0.36 -0.05 -0.18 -0.76 0.00 0.00 0.00 174.94 174.31 1mr1 s LEU 286 N 3.76 2.61 0.06 2.97 1.43 -0.02 -4.92 118.68 124.57 1mr1 s LEU 286 Ca 0.73 -1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 1mr1 s LEU 286 Cb -0.34 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 1mr1 s LEU 286 CO 0.30 -0.01 1.08 -0.22 0.23 0.00 0.00 176.35 177.72 1mr1 s LEU 287 N -3.51 4.40 0.61 1.79 1.98 -1.26 -1.47 118.68 121.22 1mr1 s LEU 287 Ca 0.30 1.86 -0.18 0.00 -2.89 0.00 0.00 54.13 53.22 1mr1 s LEU 287 Cb -0.04 -3.58 -0.09 0.00 0.66 0.00 0.00 46.19 43.15 1mr1 s LEU 287 CO 0.15 -0.31 0.40 -0.24 -1.89 0.00 0.00 176.35 174.45 1mr1 n SER 288 N 3.60 -1.58 0.15 3.68 2.88 -0.35 -4.88 113.62 117.11 1mr1 n SER 288 Ca 0.06 0.68 0.13 0.00 -1.33 0.00 0.00 58.87 58.41 1mr1 n SER 288 Cb 0.48 -1.13 0.47 0.00 -0.75 0.00 0.00 64.21 63.29 1mr1 n SER 288 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1mr1 h GLN 289 N 0.04 0.00 0.00 -1.46 1.08 -1.93 -3.22 115.11 109.61 1mr1 h GLN 289 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1mr1 h GLN 289 Cb 1.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 1mr1 h GLN 289 CO 0.45 0.00 -0.32 -0.40 -0.95 0.00 0.00 178.83 177.61 1mr1 n ASP 290 N -2.41 0.57 0.11 1.46 5.75 -1.26 -4.29 116.55 116.47 1mr1 n ASP 290 Ca 0.03 0.25 -0.12 0.00 -0.01 0.00 0.00 54.79 54.94 1mr1 n ASP 290 Cb 0.32 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 1mr1 n ASP 290 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1mr1 h TYR 291 N 0.00 -0.43 -6.01 2.11 -1.99 -1.94 -3.45 116.97 105.27 1mr1 h TYR 291 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1mr1 h TYR 291 Cb 0.66 0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1mr1 h TYR 291 CO 0.00 -0.24 0.00 -2.37 -0.00 0.00 0.00 178.16 175.55 1mr1 n THR 292 N -5.29 0.00 -3.02 -2.88 5.66 -1.26 -4.76 114.28 102.73 1mr1 n THR 292 Ca -0.07 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.76 1mr1 n THR 292 Cb 0.21 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.97 1mr1 n THR 292 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1mr1 n GLY 293 N -0.79 2.02 0.00 1.09 0.00 -1.26 -5.06 105.19 101.19 1mr1 n GLY 293 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1mr1 n GLY 293 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1mr1 n LYS 294 N 1.14 0.00 -0.06 1.61 2.85 -1.26 0.13 118.16 122.57 1mr1 n LYS 294 Ca 0.17 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.28 1mr1 n LYS 294 Cb 0.60 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.85 1mr1 n LYS 294 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1mr1 h GLU 295 N 0.00 0.03 -0.93 -1.58 4.57 -1.98 -3.30 114.58 111.39 1mr1 h GLU 295 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1mr1 h GLU 295 Cb 0.00 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 1mr1 h GLU 295 CO 0.00 1.01 0.60 1.49 -1.18 0.00 0.00 179.01 180.93 1mr1 h GLU 296 N -0.92 1.24 0.00 1.92 4.81 -0.71 -1.96 114.58 118.96 1mr1 h GLU 296 Ca -0.01 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1mr1 h GLU 296 Cb 1.05 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1mr1 h GLU 296 CO 0.02 0.84 0.00 1.96 -0.73 0.00 0.00 179.01 181.09 1mr1 h GLN 297 N 1.27 0.00 0.03 1.92 4.20 -1.65 -2.12 115.11 118.76 1mr1 h GLN 297 Ca 0.34 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.89 1mr1 h GLN 297 Cb -0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1mr1 h GLN 297 CO -0.07 0.00 -0.81 0.00 -0.67 0.00 0.00 178.83 177.27 1mr1 h ALA 298 N 2.01 0.13 -0.09 3.87 0.00 -1.44 -2.57 119.26 121.17 1mr1 h ALA 298 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1mr1 h ALA 298 Cb 0.14 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1mr1 h ALA 298 CO 0.00 0.46 0.06 0.00 0.00 0.00 0.00 179.25 179.77 1mr1 h ARG 299 N -0.82 0.12 -0.33 0.00 3.08 -1.29 0.45 114.38 115.59 1mr1 h ARG 299 Ca -0.20 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.74 1mr1 h ARG 299 Cb 1.31 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1mr1 h ARG 299 CO -0.06 0.09 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.65 1mr1 h LEU 300 N 0.11 0.63 -0.27 3.04 3.38 -1.56 0.48 115.31 121.12 1mr1 h LEU 300 Ca 0.03 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 1mr1 h LEU 300 Cb -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1mr1 h LEU 300 CO -0.01 0.84 -0.48 1.23 0.09 0.00 0.00 178.44 180.11 1mr1 h GLY 301 N 0.99 0.88 1.00 0.83 0.00 -1.22 -0.16 103.07 105.39 1mr1 h GLY 301 Ca 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1mr1 h GLY 301 CO 0.05 0.91 0.26 -0.09 0.00 0.00 0.00 176.54 177.67 1mr1 h ARG 302 N 0.56 0.52 -0.58 4.80 9.65 0.34 -1.21 114.38 128.45 1mr1 h ARG 302 Ca 0.02 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 1mr1 h ARG 302 Cb 1.09 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.53 1mr1 h ARG 302 CO 0.11 0.34 0.02 0.00 2.80 0.00 0.00 179.97 183.25 1mr1 h LEU 304 N 0.91 0.54 -0.63 0.00 6.46 -0.73 -1.08 115.31 120.77 1mr1 h LEU 304 Ca 0.17 -0.20 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1mr1 h LEU 304 Cb 0.50 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 1mr1 h LEU 304 CO 0.02 0.59 0.39 0.44 -0.62 0.00 0.00 178.44 179.27 1mr1 h ASP 305 N 0.45 0.64 0.10 1.25 3.32 -0.99 -0.92 116.42 120.26 1mr1 h ASP 305 Ca 0.12 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1mr1 h ASP 305 Cb 0.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1mr1 h ASP 305 CO -0.00 0.45 -0.14 0.44 -1.72 0.00 0.00 179.24 178.26 1mr1 h ASP 306 N 0.77 0.10 -0.52 6.45 5.19 -1.06 0.19 116.42 127.55 1mr1 h ASP 306 Ca 0.25 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.52 1mr1 h ASP 306 Cb 0.01 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1mr1 h ASP 306 CO -0.10 0.25 -0.16 0.58 -3.12 0.00 0.00 179.24 176.69 1mr1 h VAL 307 N 0.10 1.27 -0.13 -1.35 2.07 -0.02 -0.76 116.25 117.43 1mr1 h VAL 307 Ca 0.02 -1.33 -0.13 0.00 0.82 0.00 0.00 66.70 66.08 1mr1 h VAL 307 Cb 0.31 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1mr1 h VAL 307 CO 0.02 0.47 -0.49 0.11 0.02 0.00 0.00 177.57 177.69 1mr1 h LYS 308 N 0.90 0.35 0.00 1.57 1.57 -0.17 -3.04 116.57 117.74 1mr1 h LYS 308 Ca 0.13 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1mr1 h LYS 308 Cb 0.74 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1mr1 h LYS 308 CO 0.06 0.77 -0.35 0.39 -0.57 0.00 0.00 179.45 179.75 1mr1 n GLU 309 N -3.97 0.08 0.13 3.15 1.02 -0.05 -4.05 120.64 116.96 1mr1 n GLU 309 Ca -0.02 0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 1mr1 n GLU 309 Cb 0.55 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.34 1mr1 n GLU 309 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1mr1 h LYS 310 N 0.00 -0.54 -0.36 3.49 3.64 -1.01 -3.20 116.57 118.59 1mr1 h LYS 310 Ca 0.00 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1mr1 h LYS 310 Cb 0.57 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.45 1mr1 h LYS 310 CO 0.00 -0.36 0.02 1.19 -2.27 0.00 0.00 179.45 178.03 1mr1 n PHE 311 N -4.37 1.20 0.00 1.91 3.01 -1.26 -5.13 117.46 112.82 1mr1 n PHE 311 Ca -0.06 -1.25 0.00 0.00 1.01 0.00 0.00 57.45 57.14 1mr1 n PHE 311 Cb 0.28 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 1mr1 n PHE 311 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30