#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mr1 s MET 218 N 0.00 4.15 -0.27 -1.40 -1.94 -0.60 -4.98 119.30 114.26 1mr1 s MET 218 Ca 0.00 -0.08 -0.17 0.00 -1.71 0.00 0.00 55.69 53.73 1mr1 s MET 218 Cb 0.00 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.32 1mr1 s MET 218 CO 0.00 0.11 0.50 1.03 -0.01 0.00 0.00 175.02 176.65 1mr1 s ARG 219 N 0.89 4.00 0.17 2.03 3.00 -1.26 -0.20 118.95 127.59 1mr1 s ARG 219 Ca 0.12 0.22 0.07 0.00 0.00 0.00 0.00 55.73 56.13 1mr1 s ARG 219 Cb -0.13 -3.67 -0.04 0.00 0.00 0.00 0.00 34.95 31.10 1mr1 s ARG 219 CO 0.04 -0.38 -0.13 0.08 0.00 0.00 0.00 175.30 174.91 1mr1 s VAL 220 N 2.29 1.52 0.22 3.52 1.01 0.28 -1.27 120.40 127.97 1mr1 s VAL 220 Ca 0.20 -2.09 -0.18 0.00 0.00 0.00 0.00 61.98 59.91 1mr1 s VAL 220 Cb -0.16 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1mr1 s VAL 220 CO 0.10 -0.61 0.57 -0.72 0.00 0.00 0.00 175.10 174.44 1mr1 s TYR 221 N -2.93 -0.10 0.04 5.22 -0.85 -0.20 0.28 117.35 118.79 1mr1 s TYR 221 Ca 0.19 -0.26 -0.20 0.00 -0.52 0.00 0.00 57.07 56.28 1mr1 s TYR 221 Cb -0.00 0.45 0.04 0.00 0.38 0.00 0.00 41.96 42.82 1mr1 s TYR 221 CO 0.04 -0.99 0.45 -3.38 -1.52 0.00 0.00 175.55 170.15 1mr1 s HIS 222 N -3.89 -0.33 -0.48 -3.49 -3.43 -0.64 -0.46 115.29 102.57 1mr1 s HIS 222 Ca 0.11 0.35 0.06 0.00 -0.80 0.00 0.00 55.06 54.78 1mr1 s HIS 222 Cb -0.02 0.26 0.39 0.00 -1.43 0.00 0.00 32.58 31.78 1mr1 s HIS 222 CO 0.00 -0.58 1.03 0.39 -2.00 0.00 0.00 174.74 173.58 1mr1 n GLU 223 N 0.54 3.17 0.00 -0.38 1.02 -1.26 -1.23 120.64 122.51 1mr1 n GLU 223 Ca -0.19 -4.53 0.00 0.00 -0.02 0.00 0.00 57.16 52.42 1mr1 n GLU 223 Cb 0.60 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 1mr1 n GLU 223 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mr1 n PHE 225 N 0.00 2.82 0.00 0.00 3.01 -1.26 -4.81 117.46 117.22 1mr1 n PHE 225 Ca 0.00 -2.50 0.00 0.00 1.01 0.00 0.00 57.45 55.96 1mr1 n PHE 225 Cb 0.00 -1.20 0.00 0.00 -0.01 0.00 0.00 39.48 38.27 1mr1 n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1mr1 n GLY 226 N -0.17 0.53 3.64 1.37 0.00 -1.26 -4.37 105.19 104.93 1mr1 n GLY 226 Ca 0.49 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 1mr1 n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mr1 s LYS 227 N 0.00 1.22 0.04 1.61 3.01 -1.26 -4.47 119.74 119.89 1mr1 s LYS 227 Ca 0.00 -0.59 -0.27 0.00 -1.01 0.00 0.00 55.97 54.10 1mr1 s LYS 227 Cb 0.00 0.47 0.08 0.00 -1.01 0.00 0.00 37.83 37.38 1mr1 s LYS 227 CO 0.00 -0.55 0.73 0.00 0.51 0.00 0.00 175.35 176.04 1mr1 s LYS 229 N -2.73 1.41 0.11 0.00 1.02 -1.26 -1.62 119.74 116.67 1mr1 s LYS 229 Ca -0.01 -1.62 -0.12 0.00 0.02 0.00 0.00 55.97 54.24 1mr1 s LYS 229 Cb -0.01 -1.29 0.04 0.00 -0.52 0.00 0.00 37.83 36.05 1mr1 s LYS 229 CO -0.05 0.23 0.56 0.41 -0.92 0.00 0.00 175.35 175.57 1mr1 n GLY 230 N -0.40 0.96 3.17 -3.33 0.00 0.14 -1.84 105.19 103.90 1mr1 n GLY 230 Ca -0.08 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1mr1 n GLY 230 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mr1 s LEU 231 N 0.00 2.58 -0.08 0.99 2.96 -0.20 -0.56 118.68 124.36 1mr1 s LEU 231 Ca 0.12 -0.69 -0.18 0.00 -0.22 0.00 0.00 54.13 53.16 1mr1 s LEU 231 Cb -0.02 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1mr1 s LEU 231 CO 0.03 -0.04 0.49 -0.22 -1.32 0.00 0.00 176.35 175.30 1mr1 s LEU 232 N 1.32 4.33 -0.64 -0.68 2.96 0.72 -1.24 118.68 125.46 1mr1 s LEU 232 Ca 0.03 0.90 0.05 0.00 -0.22 0.00 0.00 54.13 54.89 1mr1 s LEU 232 Cb -0.14 -2.73 0.16 0.00 0.50 0.00 0.00 46.19 43.97 1mr1 s LEU 232 CO -0.09 0.06 0.42 -0.69 -1.32 0.00 0.00 176.35 174.73 1mr1 s VAL 233 N 0.26 2.71 0.10 1.68 1.01 -0.75 -1.56 120.40 123.84 1mr1 s VAL 233 Ca 0.27 -3.92 -0.16 0.00 0.00 0.00 0.00 61.98 58.16 1mr1 s VAL 233 Cb -0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1mr1 s VAL 233 CO 0.12 -0.95 0.87 -2.65 0.00 0.00 0.00 175.10 172.49 1mr1 n PRO 234 N 2.36 -0.23 0.00 2.72 -0.02 -1.26 0.14 135.00 138.70 1mr1 n PRO 234 Ca 0.15 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1mr1 n PRO 234 Cb 0.34 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1mr1 n PRO 234 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1mr1 n GLU 235 N -4.72 0.00 -0.01 -0.52 0.00 -1.26 -0.83 120.64 113.30 1mr1 n GLU 235 Ca 0.02 0.32 0.09 0.00 0.00 0.00 0.00 57.16 57.59 1mr1 n GLU 235 Cb 0.16 -1.67 -0.16 0.00 0.00 0.00 0.00 31.44 29.77 1mr1 n GLU 235 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1mr1 n LEU 236 N -1.32 0.00 -4.16 -1.84 4.77 0.12 -4.72 117.00 109.86 1mr1 n LEU 236 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1mr1 n LEU 236 Cb 0.17 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1mr1 n LEU 236 CO 0.00 0.02 2.15 0.00 -1.33 0.00 0.00 177.39 178.23 1mr1 n TYR 237 N -2.24 3.54 -1.91 -1.77 9.36 -0.01 -4.66 117.16 119.47 1mr1 n TYR 237 Ca -0.05 -2.49 -0.20 0.00 3.32 0.00 0.00 57.90 58.47 1mr1 n TYR 237 Cb 0.57 -2.46 0.05 0.00 -0.63 0.00 0.00 39.34 36.87 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 8.52 4.63 0.00 2.98 3.41 -1.26 -4.98 113.62 126.92 1mr1 n SER 238 Ca 0.49 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.33 1mr1 n SER 238 Cb 0.43 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1mr1 n SER 238 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1mr1 n SER 239 N -0.79 0.00 -0.34 4.04 2.88 -1.26 -4.98 113.62 113.17 1mr1 n SER 239 Ca 0.42 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 58.18 1mr1 n SER 239 Cb 0.92 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.85 1mr1 n SER 239 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1mr1 h PRO 240 N 0.00 0.42 -0.61 -1.46 0.11 -1.94 -1.15 132.00 127.37 1mr1 h PRO 240 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1mr1 h PRO 240 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1mr1 h PRO 240 CO 0.00 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 1mr1 n SER 241 N -4.79 3.59 -4.58 -2.05 3.41 -1.26 -4.77 113.62 103.17 1mr1 n SER 241 Ca 0.28 -2.32 -0.43 0.00 -0.26 0.00 0.00 58.87 56.13 1mr1 n SER 241 Cb 0.88 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.76 3.22 -0.49 7.33 0.00 -0.44 -4.82 121.76 124.80 1mr1 s ALA 242 Ca 0.37 -0.66 -0.26 0.00 0.00 0.00 0.00 51.96 51.41 1mr1 s ALA 242 Cb 0.24 -3.73 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 1mr1 s ALA 242 CO 0.18 -2.10 2.42 0.00 0.00 0.00 0.00 175.76 176.25 1mr1 n ALA 243 N 7.39 0.83 -0.01 0.00 0.00 -1.26 -4.55 120.51 122.91 1mr1 n ALA 243 Ca 0.08 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1mr1 n ALA 243 Cb 0.49 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.76 1mr1 n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mr1 s ILE 245 N -0.08 3.19 -0.19 0.00 1.01 -0.30 -1.81 121.20 123.02 1mr1 s ILE 245 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 1mr1 s ILE 245 Cb 0.00 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1mr1 s ILE 245 CO 0.00 0.52 -0.05 -1.58 0.00 0.00 0.00 174.94 173.83 1mr1 s GLN 246 N 0.39 3.47 0.35 2.79 0.74 -0.37 0.22 119.66 127.26 1mr1 s GLN 246 Ca -0.09 -0.60 -0.28 0.00 0.05 0.00 0.00 55.36 54.44 1mr1 s GLN 246 Cb -0.16 -2.94 -0.12 0.00 1.10 0.00 0.00 33.01 30.89 1mr1 s GLN 246 CO 0.05 -0.02 1.35 0.00 -0.55 0.00 0.00 175.29 176.12 1mr1 n LEU 248 N 0.68 2.01 0.02 0.00 4.77 -0.76 -1.80 117.00 121.92 1mr1 n LEU 248 Ca 0.04 -1.01 -0.01 0.00 -0.03 0.00 0.00 56.01 55.00 1mr1 n LEU 248 Cb 0.37 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1mr1 n LEU 248 CO 0.63 0.42 -0.27 0.47 -1.33 0.00 0.00 177.39 177.31 1mr1 n ASP 249 N 0.38 0.64 0.03 -1.43 10.43 -1.26 -4.73 116.55 120.60 1mr1 n ASP 249 Ca 0.11 0.08 0.12 0.00 2.57 0.00 0.00 54.79 57.67 1mr1 n ASP 249 Cb 0.36 -0.20 0.25 0.00 1.84 0.00 0.00 41.12 43.37 1mr1 n ASP 249 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1mr1 n ARG 251 N -1.77 -0.33 -1.68 0.00 3.00 -0.75 -4.98 116.66 110.15 1mr1 n ARG 251 Ca 0.05 0.08 -0.30 0.00 -0.01 0.00 0.00 57.85 57.67 1mr1 n ARG 251 Cb 0.38 -3.87 0.08 0.00 0.00 0.00 0.00 32.46 29.05 1mr1 n ARG 251 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1mr1 s LEU 252 N 0.00 2.65 -0.05 0.55 1.43 -1.26 -4.64 118.68 117.37 1mr1 s LEU 252 Ca 0.00 1.19 -0.13 0.00 -1.03 0.00 0.00 54.13 54.16 1mr1 s LEU 252 Cb 0.00 -3.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 1mr1 s LEU 252 CO 0.00 -1.80 0.34 -0.04 0.23 0.00 0.00 176.35 175.07 1mr1 s MET 253 N -5.26 3.85 -0.02 1.70 -1.94 -1.26 -0.93 119.30 115.44 1mr1 s MET 253 Ca 0.60 0.26 0.03 0.00 -1.71 0.00 0.00 55.69 54.87 1mr1 s MET 253 Cb -0.13 -3.24 -0.00 0.00 2.01 0.00 0.00 34.83 33.47 1mr1 s MET 253 CO 0.53 0.66 -0.09 0.71 -0.01 0.00 0.00 175.02 176.82 1mr1 s TYR 254 N -0.88 0.87 0.31 -0.03 1.51 0.61 -4.93 117.35 114.80 1mr1 s TYR 254 Ca 0.21 -0.19 -0.28 0.00 -1.01 0.00 0.00 57.07 55.80 1mr1 s TYR 254 Cb -0.15 -0.59 -0.09 0.00 -0.11 0.00 0.00 41.96 41.01 1mr1 s TYR 254 CO 0.10 -0.06 1.10 -2.14 -1.11 0.00 0.00 175.55 173.45 1mr1 s PRO 255 N 0.01 4.53 0.39 -1.71 0.02 -1.26 -1.15 135.00 135.83 1mr1 s PRO 255 Ca 0.00 1.77 0.26 0.00 0.02 0.00 0.00 61.00 63.05 1mr1 s PRO 255 Cb -0.06 -3.06 1.37 0.00 0.02 0.00 0.00 34.50 32.77 1mr1 s PRO 255 CO 0.00 0.12 1.52 -2.30 -0.33 0.00 0.00 177.00 176.01 1mr1 n PRO 256 N 0.93 -0.05 0.00 5.54 -0.02 -1.26 0.01 135.00 140.15 1mr1 n PRO 256 Ca 0.00 1.28 0.14 0.00 -2.02 0.00 0.00 63.50 62.89 1mr1 n PRO 256 Cb 0.45 -2.39 0.54 0.00 -0.02 0.00 0.00 33.50 32.08 1mr1 n PRO 256 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1mr1 n HIS 257 N -4.93 0.00 -0.08 6.00 1.44 -1.26 -3.39 115.22 113.00 1mr1 n HIS 257 Ca 0.38 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 56.02 1mr1 n HIS 257 Cb 1.38 -0.32 -0.14 0.00 0.12 0.00 0.00 29.99 31.03 1mr1 n HIS 257 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1mr1 n LYS 258 N -1.31 1.11 0.25 -1.40 5.02 0.10 -4.23 118.16 117.71 1mr1 n LYS 258 Ca 0.10 -0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1mr1 n LYS 258 Cb 0.31 -1.45 0.71 0.00 -0.02 0.00 0.00 35.03 34.59 1mr1 n LYS 258 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1mr1 h PHE 259 N 0.00 0.00 0.00 2.13 3.57 -1.19 -1.08 116.94 120.37 1mr1 h PHE 259 Ca -0.43 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1mr1 h PHE 259 Cb 1.97 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.71 1mr1 h PHE 259 CO 0.00 0.00 0.00 0.28 -2.23 0.00 0.00 178.31 176.36 1mr1 n VAL 260 N -4.35 0.13 -1.74 1.41 0.31 -1.22 -2.50 118.33 110.36 1mr1 n VAL 260 Ca -0.02 0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.38 1mr1 n VAL 260 Cb 0.12 -0.59 0.18 0.00 -0.91 0.00 0.00 33.84 32.64 1mr1 n VAL 260 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1mr1 n VAL 261 N -1.29 1.95 -3.79 2.52 0.24 -0.41 -4.65 118.33 112.90 1mr1 n VAL 261 Ca 0.13 -3.02 -0.30 0.00 -2.04 0.00 0.00 64.34 59.10 1mr1 n VAL 261 Cb 0.22 -0.12 -0.14 0.00 -1.47 0.00 0.00 33.84 32.32 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 -2.87 2.20 0.21 6.34 5.04 -1.04 -5.04 115.29 120.14 1mr1 s HIS 262 Ca 0.38 -2.19 0.08 0.00 -1.54 0.00 0.00 55.06 51.80 1mr1 s HIS 262 Cb 0.37 -2.02 -0.04 0.00 0.04 0.00 0.00 32.58 30.94 1mr1 s HIS 262 CO -0.08 -0.86 0.01 0.45 -2.34 0.00 0.00 174.74 171.92 1mr1 s SER 263 N 1.11 4.73 -0.25 9.88 0.15 -1.26 -4.58 113.70 123.48 1mr1 s SER 263 Ca 0.12 -0.48 -0.09 0.00 0.70 0.00 0.00 55.95 56.21 1mr1 s SER 263 Cb -0.20 -0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 63.10 1mr1 s SER 263 CO -0.15 0.05 0.12 -1.00 1.20 0.00 0.00 173.24 173.46 1mr1 s HIS 264 N -1.97 3.17 0.00 3.44 3.76 -1.25 -4.65 115.29 117.80 1mr1 s HIS 264 Ca 0.29 -0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.08 1mr1 s HIS 264 Cb -0.08 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.33 1mr1 s HIS 264 CO 0.19 -0.20 0.00 1.17 -0.85 0.00 0.00 174.74 175.05 1mr1 n LYS 265 N 4.79 0.00 -1.72 1.40 4.81 -1.26 -4.70 118.16 121.47 1mr1 n LYS 265 Ca -0.15 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.87 1mr1 n LYS 265 Cb 0.52 -0.72 -0.03 0.00 0.02 0.00 0.00 35.03 34.82 1mr1 n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1mr1 s ALA 266 N 0.00 3.86 0.14 3.14 0.00 -1.26 -4.90 121.76 122.73 1mr1 s ALA 266 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1mr1 s ALA 266 Cb 0.00 -3.73 -0.00 0.00 0.00 0.00 0.00 23.12 19.39 1mr1 s ALA 266 CO 0.00 -1.07 0.01 1.47 0.00 0.00 0.00 175.76 176.16 1mr1 n LEU 267 N 4.81 0.00 0.00 0.00 -0.00 -1.26 -4.62 117.00 115.94 1mr1 n LEU 267 Ca 0.17 -0.90 0.00 0.00 -0.00 0.00 0.00 56.01 55.27 1mr1 n LEU 267 Cb 0.37 0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1mr1 n LEU 267 CO 0.65 -0.13 0.00 1.21 -0.00 0.00 0.00 177.39 179.12 1mr1 n GLU 268 N -0.35 0.00 -1.60 1.47 2.13 -1.26 -4.44 120.64 116.59 1mr1 n GLU 268 Ca -0.05 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.40 1mr1 n GLU 268 Cb 0.18 0.00 0.06 0.00 0.27 0.00 0.00 31.44 31.95 1mr1 n GLU 268 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1mr1 n ASN 269 N 0.00 7.50 -0.34 4.31 6.94 -1.26 -4.15 115.26 128.26 1mr1 n ASN 269 Ca 0.00 -3.81 0.00 0.00 -0.02 0.00 0.00 54.58 50.75 1mr1 n ASN 269 Cb 0.00 -0.98 0.00 0.00 -2.36 0.00 0.00 39.78 36.44 1mr1 n ASN 269 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1mr1 n ARG 270 N -0.76 0.00 -4.92 -3.83 1.74 -1.26 -5.04 116.66 102.59 1mr1 n ARG 270 Ca 0.58 -0.50 -0.27 0.00 -0.77 0.00 0.00 57.85 56.90 1mr1 n ARG 270 Cb 0.51 -0.30 -0.16 0.00 -1.02 0.00 0.00 32.46 31.49 1mr1 n ARG 270 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1mr1 s THR 271 N 0.00 1.53 -0.17 0.55 2.01 -1.26 -5.12 115.64 113.19 1mr1 s THR 271 Ca 0.00 -0.79 -0.22 0.00 0.31 0.00 0.00 61.69 61.00 1mr1 s THR 271 Cb 0.00 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1mr1 s THR 271 CO 0.00 0.44 0.66 0.00 -0.69 0.00 0.00 174.62 175.02 1mr1 s HIS 273 N 1.71 3.27 -0.14 0.00 3.76 -1.26 -5.06 115.29 117.57 1mr1 s HIS 273 Ca 0.31 0.55 0.01 0.00 -0.15 0.00 0.00 55.06 55.77 1mr1 s HIS 273 Cb -0.16 -2.64 -0.01 0.00 1.11 0.00 0.00 32.58 30.88 1mr1 s HIS 273 CO 0.12 -0.23 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.04 1mr1 s TRP 274 N 2.10 2.75 0.00 1.40 0.52 -1.26 -4.63 118.94 119.83 1mr1 s TRP 274 Ca 0.19 -0.91 0.00 0.00 0.02 0.00 0.00 56.10 55.39 1mr1 s TRP 274 Cb -0.16 -1.85 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 1mr1 s TRP 274 CO 0.09 -0.38 0.00 0.41 0.02 0.00 0.00 176.95 177.09 1mr1 n GLY 275 N 3.80 0.54 3.62 0.98 0.00 -1.26 -5.00 105.19 107.87 1mr1 n GLY 275 Ca -0.19 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 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 2.69 -0.11 1.61 5.36 -1.26 -4.97 117.98 119.30 1mr1 s PHE 276 Ca 0.00 0.82 0.02 0.00 -0.96 0.00 0.00 56.93 56.81 1mr1 s PHE 276 Cb 0.00 -4.11 -0.01 0.00 -0.34 0.00 0.00 43.02 38.56 1mr1 s PHE 276 CO 0.00 -1.59 -0.19 0.34 -1.46 0.00 0.00 175.22 172.33 1mr1 s ASP 277 N 2.91 3.54 0.40 6.13 -1.08 -1.26 -4.99 116.67 122.33 1mr1 s ASP 277 Ca 0.55 -0.44 0.20 0.00 -0.52 0.00 0.00 52.55 52.34 1mr1 s ASP 277 Cb -0.13 -1.44 0.79 0.00 -1.46 0.00 0.00 42.92 40.68 1mr1 s ASP 277 CO 0.27 0.18 1.79 -1.28 0.52 0.00 0.00 175.17 176.64 1mr1 h SER 278 N 6.61 0.00 1.33 -0.34 0.87 -1.93 -2.04 113.55 118.05 1mr1 h SER 278 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1mr1 h SER 278 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1mr1 h SER 278 CO 0.51 0.33 0.00 0.00 -0.53 0.00 0.00 176.83 177.14 1mr1 h ALA 279 N 1.67 1.00 -0.25 6.23 0.00 -1.94 -2.68 119.26 123.29 1mr1 h ALA 279 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1mr1 h ALA 279 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1mr1 h ALA 279 CO 0.04 0.00 0.04 0.09 0.00 0.00 0.00 179.25 179.43 1mr1 n ASN 280 N -3.07 2.91 0.32 0.00 3.02 -0.77 -4.43 115.26 113.24 1mr1 n ASN 280 Ca 0.02 -2.40 0.20 0.00 -0.03 0.00 0.00 54.58 52.36 1mr1 n ASN 280 Cb 0.38 -0.58 1.05 0.00 -0.61 0.00 0.00 39.78 40.01 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 1.33 0.00 0.00 3.10 5.08 -1.59 -1.74 115.95 122.13 1mr1 h TRP 281 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1mr1 h TRP 281 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1mr1 h TRP 281 CO 0.46 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.16 1mr1 n ARG 282 N -3.19 0.06 -0.00 0.12 1.74 -1.26 -1.46 116.66 112.67 1mr1 n ARG 282 Ca -0.02 0.30 0.10 0.00 -0.77 0.00 0.00 57.85 57.46 1mr1 n ARG 282 Cb 0.19 -1.62 -0.12 0.00 -1.02 0.00 0.00 32.46 29.88 1mr1 n ARG 282 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mr1 n ALA 283 N -1.59 4.38 -0.08 7.54 0.00 -0.65 -4.55 120.51 125.55 1mr1 n ALA 283 Ca 0.03 -0.58 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 1mr1 n ALA 283 Cb 0.19 -0.77 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 1mr1 n ALA 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1mr1 n TYR 284 N -1.65 0.53 -2.63 0.00 0.53 -0.53 -4.91 117.16 108.51 1mr1 n TYR 284 Ca 0.03 0.14 -0.43 0.00 -1.02 0.00 0.00 57.90 56.61 1mr1 n TYR 284 Cb 0.38 -1.07 -0.02 0.00 -1.03 0.00 0.00 39.34 37.60 1mr1 n TYR 284 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1mr1 s ILE 285 N -2.51 4.63 0.26 -0.72 1.01 -0.83 -4.49 121.20 118.54 1mr1 s ILE 285 Ca -0.31 1.96 0.10 0.00 0.00 0.00 0.00 60.65 62.40 1mr1 s ILE 285 Cb 0.09 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 1mr1 s ILE 285 CO 0.64 -0.15 -0.17 -0.76 0.00 0.00 0.00 174.94 174.50 1mr1 s LEU 286 N 3.08 2.58 0.06 2.97 1.43 0.40 -4.94 118.68 124.26 1mr1 s LEU 286 Ca 0.46 -1.04 -0.31 0.00 -1.03 0.00 0.00 54.13 52.21 1mr1 s LEU 286 Cb -0.16 -0.91 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 1mr1 s LEU 286 CO 0.09 -0.07 1.20 -0.22 0.23 0.00 0.00 176.35 177.58 1mr1 s LEU 287 N -3.44 4.37 0.65 1.79 0.20 -1.26 -1.04 118.68 119.95 1mr1 s LEU 287 Ca 0.27 2.01 -0.17 0.00 0.69 0.00 0.00 54.13 56.93 1mr1 s LEU 287 Cb -0.02 -3.58 -0.12 0.00 -0.43 0.00 0.00 46.19 42.03 1mr1 s LEU 287 CO 0.12 -0.48 -0.10 -1.54 -0.29 0.00 0.00 176.35 174.06 1mr1 n SER 288 N 3.99 -3.51 0.00 3.68 3.41 -0.39 -4.81 113.62 115.98 1mr1 n SER 288 Ca 0.09 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 1mr1 n SER 288 Cb 0.46 -0.92 0.75 0.00 -0.26 0.00 0.00 64.21 64.24 1mr1 n SER 288 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1mr1 n GLN 289 N 1.18 0.63 -0.04 4.33 7.27 -1.26 -4.56 117.38 124.93 1mr1 n GLN 289 Ca 0.07 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1mr1 n GLN 289 Cb 0.49 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.64 1mr1 n GLN 289 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1mr1 n ASP 290 N -1.14 0.00 -4.55 1.69 9.92 -1.26 -4.83 116.55 116.38 1mr1 n ASP 290 Ca 0.17 -1.80 -0.31 0.00 -0.53 0.00 0.00 54.79 52.31 1mr1 n ASP 290 Cb 0.15 -0.39 -0.05 0.00 -0.64 0.00 0.00 41.12 40.19 1mr1 n ASP 290 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1mr1 n TYR 291 N 4.52 1.27 -1.57 1.24 9.36 -1.26 -4.77 117.16 125.95 1mr1 n TYR 291 Ca 0.00 0.11 -0.24 0.00 3.32 0.00 0.00 57.90 61.08 1mr1 n TYR 291 Cb 0.00 -2.56 0.09 0.00 -0.63 0.00 0.00 39.34 36.24 1mr1 n TYR 291 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1mr1 n THR 292 N 8.09 3.03 0.00 2.97 -1.04 -1.26 -5.02 114.28 121.05 1mr1 n THR 292 Ca 0.42 -3.22 0.00 0.00 -2.04 0.00 0.00 64.05 59.21 1mr1 n THR 292 Cb 0.47 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 1mr1 n THR 292 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mr1 n GLY 293 N -0.92 0.00 4.63 3.41 0.00 -1.26 -4.63 105.19 106.42 1mr1 n GLY 293 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1mr1 n GLY 293 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mr1 n LYS 294 N 0.00 0.00 -1.70 1.61 4.76 -1.26 -2.31 118.16 119.26 1mr1 n LYS 294 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 1mr1 n LYS 294 Cb 0.00 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.24 1mr1 n LYS 294 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1mr1 n GLU 295 N 5.60 3.08 -0.02 1.97 2.13 -1.26 -4.28 120.64 127.87 1mr1 n GLU 295 Ca 0.00 -3.71 -0.02 0.00 0.66 0.00 0.00 57.16 54.09 1mr1 n GLU 295 Cb 0.00 -2.28 -0.02 0.00 0.27 0.00 0.00 31.44 29.41 1mr1 n GLU 295 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1mr1 n GLU 296 N -0.78 2.72 -0.13 5.31 2.13 -1.12 -3.63 120.64 125.13 1mr1 n GLU 296 Ca 0.54 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 58.30 1mr1 n GLU 296 Cb 0.74 -1.08 0.10 0.00 0.27 0.00 0.00 31.44 31.48 1mr1 n GLU 296 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1mr1 h GLN 297 N 0.00 0.87 0.24 5.31 5.75 -1.64 0.22 115.11 125.86 1mr1 h GLN 297 Ca -0.08 -0.28 -0.34 0.00 -0.15 0.00 0.00 58.65 57.80 1mr1 h GLN 297 Cb 1.17 -0.08 0.03 0.00 1.07 0.00 0.00 27.48 29.68 1mr1 h GLN 297 CO 0.00 0.90 -1.55 0.00 -2.65 0.00 0.00 178.83 175.54 1mr1 h ALA 298 N 1.14 -0.09 -0.36 3.38 0.00 -1.78 -2.52 119.26 119.02 1mr1 h ALA 298 Ca 0.14 -0.93 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 1mr1 h ALA 298 Cb 0.56 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1mr1 h ALA 298 CO 0.03 0.77 0.03 -0.09 0.00 0.00 0.00 179.25 180.00 1mr1 h ARG 299 N 0.14 0.62 0.00 0.00 2.43 -1.60 -0.66 114.38 115.31 1mr1 h ARG 299 Ca -0.28 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.61 1mr1 h ARG 299 Cb 2.16 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.63 1mr1 h ARG 299 CO 0.26 0.71 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.86 1mr1 h LEU 300 N 0.44 0.00 -0.42 3.80 3.38 -1.08 -2.42 115.31 119.01 1mr1 h LEU 300 Ca 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1mr1 h LEU 300 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1mr1 h LEU 300 CO 0.01 0.49 -0.24 1.23 0.09 0.00 0.00 178.44 180.03 1mr1 h GLY 301 N 2.44 0.98 2.00 0.83 0.00 -1.21 -1.47 103.07 106.63 1mr1 h GLY 301 Ca -0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 47.33 46.36 1mr1 h GLY 301 CO 0.06 0.82 -0.30 3.21 0.00 0.00 0.00 176.54 180.33 1mr1 h ARG 302 N 0.72 0.00 0.00 4.80 3.08 -0.95 -1.91 114.38 120.12 1mr1 h ARG 302 Ca 0.09 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1mr1 h ARG 302 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1mr1 h ARG 302 CO 0.07 0.30 -0.40 0.00 -1.07 0.00 0.00 179.97 178.87 1mr1 h LEU 304 N 0.00 0.33 -0.79 0.00 7.12 -0.69 -2.50 115.31 118.78 1mr1 h LEU 304 Ca -0.01 -0.31 -0.10 0.00 0.13 0.00 0.00 57.88 57.59 1mr1 h LEU 304 Cb 1.22 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.23 1mr1 h LEU 304 CO 0.03 1.16 -0.21 0.44 -0.13 0.00 0.00 178.44 179.74 1mr1 h ASP 305 N 0.11 0.69 -0.39 1.25 3.32 -1.33 -2.05 116.42 118.01 1mr1 h ASP 305 Ca -0.08 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1mr1 h ASP 305 Cb 1.70 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 41.05 1mr1 h ASP 305 CO 0.16 0.89 0.11 0.44 -1.72 0.00 0.00 179.24 179.11 1mr1 h ASP 306 N 0.60 0.58 -0.18 6.45 5.19 -1.42 -0.08 116.42 127.56 1mr1 h ASP 306 Ca 0.09 -0.22 0.03 0.00 -0.62 0.00 0.00 57.03 56.31 1mr1 h ASP 306 Cb 0.68 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 1mr1 h ASP 306 CO 0.05 0.65 0.01 0.58 -3.12 0.00 0.00 179.24 177.41 1mr1 h VAL 307 N 0.48 0.89 -0.45 -1.35 2.07 -1.18 -2.46 116.25 114.26 1mr1 h VAL 307 Ca 0.12 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.65 1mr1 h VAL 307 Cb 0.29 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1mr1 h VAL 307 CO -0.00 0.01 0.24 0.11 0.02 0.00 0.00 177.57 177.96 1mr1 h LYS 308 N 0.08 0.47 -5.67 1.57 1.57 -1.15 -3.33 116.57 110.10 1mr1 h LYS 308 Ca 0.08 -0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 58.22 1mr1 h LYS 308 Cb 0.10 -0.11 -0.13 0.00 0.08 0.00 0.00 32.23 32.17 1mr1 h LYS 308 CO -0.13 0.31 0.93 -1.21 -0.57 0.00 0.00 179.45 178.78 1mr1 s GLU 309 N -6.15 3.36 0.00 3.15 2.02 -0.06 -4.44 118.70 116.58 1mr1 s GLU 309 Ca -0.13 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1mr1 s GLU 309 Cb 0.12 -4.65 0.00 0.00 0.10 0.00 0.00 34.13 29.71 1mr1 s GLU 309 CO 0.73 -1.96 0.00 1.17 0.02 0.00 0.00 175.26 175.22 1mr1 n LYS 310 N 8.01 0.00 -2.25 1.61 4.81 -1.25 -4.76 118.16 124.32 1mr1 n LYS 310 Ca 0.13 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.29 1mr1 n LYS 310 Cb 0.48 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.55 1mr1 n LYS 310 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1mr1 n PHE 311 N -2.25 3.19 -0.08 5.64 0.99 -1.26 -5.10 117.46 118.59 1mr1 n PHE 311 Ca 0.00 -2.80 0.00 0.00 -0.00 0.00 0.00 57.45 54.65 1mr1 n PHE 311 Cb 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 39.48 38.16 1mr1 n PHE 311 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36