#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnm n LYS 218 N 0.00 0.00 -4.42 0.03 4.81 -1.26 -5.19 118.16 112.14 2rnm n LYS 218 Ca 0.00 -0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.20 2rnm n LYS 218 Cb 0.00 0.01 -0.08 0.00 0.02 0.00 0.00 35.03 34.98 2rnm n LYS 218 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2rnm s ILE 219 N -2.04 0.27 0.37 3.15 -4.36 -1.26 -5.18 121.20 112.15 2rnm s ILE 219 Ca 0.00 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.31 2rnm s ILE 219 Cb -0.00 -2.38 0.03 0.00 1.25 0.00 0.00 42.46 41.36 2rnm s ILE 219 CO -0.00 0.00 0.63 -0.62 0.24 0.00 0.00 174.94 175.19 2rnm s ASP 220 N -3.52 0.53 -0.35 4.36 -1.08 -1.26 -5.12 116.67 110.23 2rnm s ASP 220 Ca 0.31 -1.35 -0.29 0.00 -0.52 0.00 0.00 52.55 50.69 2rnm s ASP 220 Cb 0.02 0.76 0.02 0.00 -1.46 0.00 0.00 42.92 42.26 2rnm s ASP 220 CO 0.21 -1.51 1.10 0.00 0.52 0.00 0.00 175.17 175.49 2rnm s ALA 221 N -2.62 3.41 -0.05 3.66 0.00 -1.26 -4.84 121.76 120.07 2rnm s ALA 221 Ca 0.23 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.12 2rnm s ALA 221 Cb -0.03 -3.73 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 2rnm s ALA 221 CO 0.17 -1.67 0.07 -0.89 0.00 0.00 0.00 175.76 173.43 2rnm n ILE 222 N 6.10 0.30 -0.78 0.00 -0.00 -1.26 -5.04 119.36 118.69 2rnm n ILE 222 Ca 0.12 -0.24 -0.32 0.00 -0.00 0.00 0.00 62.75 62.30 2rnm n ILE 222 Cb 0.47 -0.43 0.14 0.00 -0.00 0.00 0.00 39.64 39.82 2rnm n ILE 222 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2rnm n VAL 223 N -2.08 0.17 -0.96 1.39 0.24 -1.26 -4.60 118.33 111.23 2rnm n VAL 223 Ca -0.08 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2rnm n VAL 223 Cb 0.54 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 2rnm n VAL 223 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rnm n GLY 224 N 1.00 0.00 3.48 7.63 0.00 -1.16 -4.91 105.19 111.23 2rnm n GLY 224 Ca 0.09 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2rnm n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rnm s ARG 225 N -2.05 1.10 -0.22 1.61 1.70 -1.26 -4.93 118.95 114.90 2rnm s ARG 225 Ca 0.00 -0.42 -0.06 0.00 -0.47 0.00 0.00 55.73 54.77 2rnm s ARG 225 Cb 0.00 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.85 2rnm s ARG 225 CO 0.00 -0.48 0.04 -0.80 -1.08 0.00 0.00 175.30 172.97 2rnm s ASN 226 N -2.65 5.04 -0.03 -2.89 -0.87 -1.26 -1.67 114.94 110.61 2rnm s ASN 226 Ca 0.03 -0.18 0.07 0.00 -1.57 0.00 0.00 52.86 51.21 2rnm s ASN 226 Cb -0.01 -1.88 -0.01 0.00 -0.02 0.00 0.00 41.25 39.32 2rnm s ASN 226 CO -0.10 0.03 -0.23 -0.44 -2.57 0.00 0.00 177.10 173.78 2rnm s SER 227 N 1.25 2.78 -0.06 -1.22 0.01 -0.41 -5.02 113.70 111.03 2rnm s SER 227 Ca 0.04 -0.44 -0.03 0.00 1.31 0.00 0.00 55.95 56.83 2rnm s SER 227 Cb -0.15 -0.50 0.04 0.00 0.21 0.00 0.00 66.02 65.62 2rnm s SER 227 CO 0.02 0.26 0.11 0.00 0.41 0.00 0.00 173.24 174.04 2rnm s ALA 228 N -0.36 0.03 0.01 1.44 0.00 -1.25 -0.61 121.76 121.01 2rnm s ALA 228 Ca 0.04 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 2rnm s ALA 228 Cb -0.11 -0.68 -0.28 0.00 0.00 0.00 0.00 23.12 22.05 2rnm s ALA 228 CO 0.01 -0.49 0.87 -0.22 0.00 0.00 0.00 175.76 175.93 2rnm h LYS 229 N 8.29 0.26 -1.79 0.00 3.64 -1.04 -3.48 116.57 122.45 2rnm h LYS 229 Ca -0.16 -0.45 0.02 0.00 -1.27 0.00 0.00 60.65 58.79 2rnm h LYS 229 Cb 1.12 0.17 -0.24 0.00 -0.41 0.00 0.00 32.23 32.87 2rnm h LYS 229 CO 0.18 1.13 0.29 0.34 -2.27 0.00 0.00 179.45 179.12 2rnm s ASP 230 N -7.01 -0.61 -0.09 4.20 -1.08 0.76 -4.98 116.67 107.87 2rnm s ASP 230 Ca -0.09 1.15 -0.02 0.00 -0.52 0.00 0.00 52.55 53.07 2rnm s ASP 230 Cb 0.07 1.18 0.04 0.00 -1.46 0.00 0.00 42.92 42.74 2rnm s ASP 230 CO 0.86 -0.20 0.04 -0.63 0.52 0.00 0.00 175.17 175.75 2rnm s ILE 231 N 0.40 0.17 -0.13 4.11 1.01 -1.26 -1.16 121.20 124.35 2rnm s ILE 231 Ca 0.01 0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 2rnm s ILE 231 Cb -0.05 -0.46 0.02 0.00 0.01 0.00 0.00 42.46 41.98 2rnm s ILE 231 CO -0.04 0.12 -0.10 0.00 0.00 0.00 0.00 174.94 174.91 2rnm s ARG 232 N 2.05 1.86 0.05 2.79 1.70 0.88 -4.96 118.95 123.31 2rnm s ARG 232 Ca 0.04 -0.38 0.04 0.00 -0.47 0.00 0.00 55.73 54.95 2rnm s ARG 232 Cb -0.13 -1.81 -0.02 0.00 -0.57 0.00 0.00 34.95 32.41 2rnm s ARG 232 CO -0.05 -0.26 -0.12 0.95 -1.08 0.00 0.00 175.30 174.75 2rnm s THR 233 N 1.61 0.89 0.20 4.99 -4.23 -1.26 -1.34 115.64 116.50 2rnm s THR 233 Ca 0.05 -1.12 -0.10 0.00 -1.18 0.00 0.00 61.69 59.34 2rnm s THR 233 Cb -0.13 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.84 2rnm s THR 233 CO -0.09 -0.21 0.35 -1.83 -0.54 0.00 0.00 174.62 172.30 2rnm s GLU 234 N -1.49 1.32 -0.75 3.99 -1.05 -0.84 -4.88 118.70 115.00 2rnm s GLU 234 Ca -0.04 -1.24 -0.02 0.00 -0.15 0.00 0.00 54.97 53.52 2rnm s GLU 234 Cb -0.09 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.98 2rnm s GLU 234 CO 0.01 -0.51 0.65 0.39 0.95 0.00 0.00 175.26 176.75 2rnm n GLU 235 N -0.29 -2.85 -3.57 -4.83 1.02 -1.26 -3.58 120.64 105.28 2rnm n GLU 235 Ca -0.04 0.58 -0.23 0.00 -0.02 0.00 0.00 57.16 57.45 2rnm n GLU 235 Cb 0.63 -4.58 0.03 0.00 -0.02 0.00 0.00 31.44 27.49 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2rnm n ARG 236 N -2.87 -1.31 -4.05 3.49 3.00 -1.26 -0.09 116.66 113.56 2rnm n ARG 236 Ca -0.11 0.75 -0.25 0.00 -0.01 0.00 0.00 57.85 58.22 2rnm n ARG 236 Cb 0.60 -4.06 -0.04 0.00 0.00 0.00 0.00 32.46 28.95 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2rnm s ALA 237 N -3.26 3.68 -0.03 7.54 0.00 -1.25 -4.10 121.76 124.34 2rnm s ALA 237 Ca 0.27 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2rnm s ALA 237 Cb -0.10 -1.46 -0.00 0.00 0.00 0.00 0.00 23.12 21.56 2rnm s ALA 237 CO 0.85 0.44 -0.13 -0.98 0.00 0.00 0.00 175.76 175.94 2rnm s ARG 238 N -3.34 1.32 -0.06 0.00 1.70 -0.31 -4.93 118.95 113.32 2rnm s ARG 238 Ca 0.32 -0.44 -0.03 0.00 -0.47 0.00 0.00 55.73 55.11 2rnm s ARG 238 Cb -0.10 -1.19 0.04 0.00 -0.57 0.00 0.00 34.95 33.13 2rnm s ARG 238 CO 0.25 0.18 0.13 0.14 -1.08 0.00 0.00 175.30 174.92 2rnm s VAL 239 N 0.10 -0.05 -0.02 4.99 -7.23 -1.26 -1.63 120.40 115.29 2rnm s VAL 239 Ca -0.03 0.18 0.03 0.00 -1.81 0.00 0.00 61.98 60.35 2rnm s VAL 239 Cb -0.10 -0.22 -0.00 0.00 0.56 0.00 0.00 36.38 36.62 2rnm s VAL 239 CO 0.01 0.07 -0.11 -1.58 -0.31 0.00 0.00 175.10 173.19 2rnm s GLN 240 N 1.15 1.05 -0.14 4.82 0.74 -0.36 -4.99 119.66 121.94 2rnm s GLN 240 Ca -0.09 -0.38 -0.00 0.00 0.05 0.00 0.00 55.36 54.94 2rnm s GLN 240 Cb -0.12 -0.98 0.03 0.00 1.10 0.00 0.00 33.01 33.04 2rnm s GLN 240 CO -0.06 0.18 -0.10 -0.51 -0.55 0.00 0.00 175.29 174.25 2rnm s LEU 241 N 0.01 1.55 0.00 3.68 1.02 -1.26 -0.91 118.68 122.78 2rnm s LEU 241 Ca -0.01 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.66 2rnm s LEU 241 Cb -0.07 -1.03 0.00 0.00 0.02 0.00 0.00 46.19 45.11 2rnm s LEU 241 CO 0.00 -0.11 0.00 0.61 0.02 0.00 0.00 176.35 176.88 2rnm n GLY 242 N 4.84 0.98 3.72 -3.19 0.00 0.91 -4.99 105.19 107.47 2rnm n GLY 242 Ca -0.14 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 2rnm n GLY 242 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rnm s ASN 243 N 0.00 7.06 -0.19 1.61 2.47 -1.26 -4.11 114.94 120.51 2rnm s ASN 243 Ca 0.00 1.27 -0.04 0.00 0.42 0.00 0.00 52.86 54.51 2rnm s ASN 243 Cb 0.00 -2.43 -0.02 0.00 -1.45 0.00 0.00 41.25 37.35 2rnm s ASN 243 CO 0.00 -0.09 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.57 2rnm s VAL 244 N 0.59 3.65 -0.24 -5.21 1.01 -0.48 -5.00 120.40 114.72 2rnm s VAL 244 Ca 0.38 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2rnm s VAL 244 Cb -0.18 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.60 2rnm s VAL 244 CO 0.20 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.94 2rnm s VAL 245 N 1.02 2.32 0.97 2.92 1.01 -1.26 -1.25 120.40 126.13 2rnm s VAL 245 Ca 0.01 -1.37 -0.12 0.00 0.00 0.00 0.00 61.98 60.50 2rnm s VAL 245 Cb -0.15 -2.25 0.17 0.00 0.00 0.00 0.00 36.38 34.16 2rnm s VAL 245 CO 0.01 0.13 1.09 -0.89 0.00 0.00 0.00 175.10 175.44 2rnm s THR 246 N 1.19 2.23 0.30 3.92 2.01 0.76 -4.93 115.64 121.12 2rnm s THR 246 Ca -0.04 0.07 -0.00 0.00 0.31 0.00 0.00 61.69 62.03 2rnm s THR 246 Cb -0.18 -2.57 0.18 0.00 0.01 0.00 0.00 72.50 69.94 2rnm s THR 246 CO -0.06 -0.10 1.86 0.00 -0.69 0.00 0.00 174.62 175.63 2rnm h ALA 247 N -1.80 1.29 -0.99 7.40 0.00 -1.93 -2.59 119.26 120.63 2rnm h ALA 247 Ca -0.53 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.28 2rnm h ALA 247 Cb 1.32 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2rnm h ALA 247 CO 0.57 0.51 0.64 0.00 0.00 0.00 0.00 179.25 180.97 2rnm h ALA 248 N 1.40 1.43 -0.84 0.00 0.00 -1.89 -0.99 119.26 118.37 2rnm h ALA 248 Ca 0.18 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.31 2rnm h ALA 248 Cb 0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2rnm h ALA 248 CO -0.01 0.42 0.60 0.00 0.00 0.00 0.00 179.25 180.25 2rnm h ALA 249 N 1.47 2.69 -0.88 0.00 0.00 -1.68 0.11 119.26 120.97 2rnm h ALA 249 Ca 0.43 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.40 2rnm h ALA 249 Cb 0.20 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2rnm h ALA 249 CO -0.18 -0.93 0.57 1.25 0.00 0.00 0.00 179.25 179.96 2rnm h LEU 250 N 0.07 0.82-10.67 0.00 7.12 -1.28 -3.43 115.31 107.94 2rnm h LEU 250 Ca 0.41 0.01 -0.44 0.00 0.13 0.00 0.00 57.88 57.99 2rnm h LEU 250 Cb 1.51 -0.16 0.16 0.00 -0.53 0.00 0.00 40.66 41.64 2rnm h LEU 250 CO -0.03 0.51 0.34 -2.28 -0.13 0.00 0.00 178.44 176.85 2rnm s HIS 251 N -5.83 1.62 0.00 1.25 2.46 0.38 -4.99 115.29 110.18 2rnm s HIS 251 Ca -0.11 0.47 0.00 0.00 0.47 0.00 0.00 55.06 55.89 2rnm s HIS 251 Cb 0.20 -3.82 0.00 0.00 -0.13 0.00 0.00 32.58 28.84 2rnm s HIS 251 CO 0.79 -2.79 0.00 0.41 -2.47 0.00 0.00 174.74 170.69 2rnm n GLY 252 N -2.91 0.79 0.00 1.59 0.00 -1.26 -4.93 105.19 98.47 2rnm n GLY 252 Ca 0.13 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2rnm n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnm n GLY 253 N 0.93 -0.44 3.49 -0.02 0.00 -1.26 -4.76 105.19 103.13 2rnm n GLY 253 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2rnm n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rnm s ILE 254 N -1.02 5.08 -0.02 -0.61 1.01 -1.26 -5.06 121.20 119.31 2rnm s ILE 254 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2rnm s ILE 254 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2rnm s ILE 254 CO 0.00 -0.41 0.22 -0.13 0.00 0.00 0.00 174.94 174.62 2rnm s ARG 255 N 2.16 3.52 -0.10 2.79 3.00 -1.26 -5.10 118.95 123.96 2rnm s ARG 255 Ca 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 55.73 55.65 2rnm s ARG 255 Cb -0.17 -3.11 0.04 0.00 0.00 0.00 0.00 34.95 31.72 2rnm s ARG 255 CO 0.14 0.68 0.23 0.96 0.00 0.00 0.00 175.30 177.30 2rnm s ILE 256 N -1.26 -0.04 -0.02 1.52 -5.25 -1.26 -5.15 121.20 109.75 2rnm s ILE 256 Ca 0.25 0.13 -0.16 0.00 -0.99 0.00 0.00 60.65 59.88 2rnm s ILE 256 Cb -0.13 -0.35 0.05 0.00 2.95 0.00 0.00 42.46 44.99 2rnm s ILE 256 CO 0.15 0.05 0.72 -1.54 -1.79 0.00 0.00 174.94 172.53 2rnm n SER 257 N 4.05 -0.65 -3.14 4.36 3.41 -1.26 -5.05 113.62 115.35 2rnm n SER 257 Ca -0.24 -1.12 -0.14 0.00 -0.26 0.00 0.00 58.87 57.11 2rnm n SER 257 Cb 0.54 1.01 0.07 0.00 -0.26 0.00 0.00 64.21 65.57 2rnm n SER 257 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2rnm n ASP 258 N -0.65 -4.18 0.00 4.04 -0.08 -1.26 -4.95 116.55 109.47 2rnm n ASP 258 Ca 0.03 -0.60 0.00 0.00 -1.51 0.00 0.00 54.79 52.71 2rnm n ASP 258 Cb 0.32 -4.72 0.00 0.00 2.34 0.00 0.00 41.12 39.06 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rnm n GLN 259 N -3.43 0.83 -2.16 -0.67 3.00 -1.26 -4.70 117.38 108.98 2rnm n GLN 259 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 2rnm n GLN 259 Cb 0.63 -0.88 -0.03 0.00 0.00 0.00 0.00 30.24 29.96 2rnm n GLN 259 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2rnm s THR 260 N -1.77 3.67 -0.42 5.09 -4.23 -1.26 -3.00 115.64 113.72 2rnm s THR 260 Ca 0.00 0.98 -0.20 0.00 -1.18 0.00 0.00 61.69 61.29 2rnm s THR 260 Cb 0.00 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.23 2rnm s THR 260 CO 0.00 -0.04 0.60 -0.89 -0.54 0.00 0.00 174.62 173.75 2rnm s THR 261 N 3.01 4.89 -0.26 3.99 2.01 -1.26 -4.20 115.64 123.81 2rnm s THR 261 Ca 0.66 0.08 -0.16 0.00 0.31 0.00 0.00 61.69 62.58 2rnm s THR 261 Cb -0.32 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.01 2rnm s THR 261 CO 0.26 -0.52 0.43 0.20 -0.69 0.00 0.00 174.62 174.31 2rnm s ASN 262 N 1.94 6.33 -0.08 3.53 -0.87 -0.67 -4.89 114.94 120.23 2rnm s ASN 262 Ca 0.21 0.39 0.00 0.00 -1.57 0.00 0.00 52.86 51.89 2rnm s ASN 262 Cb -0.15 -2.24 0.02 0.00 -0.02 0.00 0.00 41.25 38.87 2rnm s ASN 262 CO 0.17 -0.22 -0.06 -0.55 -2.57 0.00 0.00 177.10 173.87 2rnm s SER 263 N 1.57 1.74 -0.04 -1.22 0.15 -1.26 -1.28 113.70 113.35 2rnm s SER 263 Ca 0.18 -0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.67 2rnm s SER 263 Cb -0.16 -0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 63.46 2rnm s SER 263 CO 0.09 -0.09 -0.22 0.54 1.20 0.00 0.00 173.24 174.76 2rnm s VAL 264 N 1.41 1.82 0.00 4.45 0.11 0.22 -4.96 120.40 123.44 2rnm s VAL 264 Ca -0.02 -0.95 0.00 0.00 -2.93 0.00 0.00 61.98 58.08 2rnm s VAL 264 Cb -0.13 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 2rnm s VAL 264 CO -0.04 0.51 0.00 -0.62 -3.33 0.00 0.00 175.10 171.63 2rnm n GLU 265 N 2.83 0.00 -4.80 1.54 1.02 -1.26 -1.58 120.64 118.40 2rnm n GLU 265 Ca -0.17 0.35 -0.27 0.00 -0.02 0.00 0.00 57.16 57.05 2rnm n GLU 265 Cb 0.52 -0.84 -0.17 0.00 -0.02 0.00 0.00 31.44 30.94 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rnm s THR 266 N -0.83 1.44 -0.14 2.62 2.01 -1.26 -0.17 115.64 119.31 2rnm s THR 266 Ca 0.00 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.36 2rnm s THR 266 Cb 0.00 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 71.23 2rnm s THR 266 CO 0.00 0.42 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.47 2rnm s VAL 267 N 0.53 2.36 -0.16 3.82 1.01 -0.30 -5.00 120.40 122.66 2rnm s VAL 267 Ca -0.15 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 2rnm s VAL 267 Cb -0.16 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.29 2rnm s VAL 267 CO 0.05 0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 174.91 2rnm s VAL 268 N 0.73 1.29 -0.06 2.92 1.01 -1.25 -0.08 120.40 124.95 2rnm s VAL 268 Ca -0.08 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2rnm s VAL 268 Cb -0.16 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2rnm s VAL 268 CO 0.01 0.25 -0.23 -0.83 0.00 0.00 0.00 175.10 174.30 2rnm s GLY 269 N 1.57 1.24 0.04 4.51 0.00 -0.45 -5.02 107.32 109.21 2rnm s GLY 269 Ca 0.02 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.81 2rnm s GLY 269 CO -0.09 -0.52 -0.12 1.25 0.00 0.00 0.00 173.10 173.63 2rnm s LYS 270 N -0.01 0.76 -0.63 2.90 2.20 -1.26 -1.99 119.74 121.72 2rnm s LYS 270 Ca -0.07 -0.75 -0.07 0.00 -0.36 0.00 0.00 55.97 54.71 2rnm s LYS 270 Cb -0.14 -0.71 0.01 0.00 -1.51 0.00 0.00 37.83 35.47 2rnm s LYS 270 CO 0.05 0.17 0.66 0.41 -0.36 0.00 0.00 175.35 176.27 2rnm n GLY 271 N 1.75 -1.22 3.75 5.54 0.00 -1.23 -3.73 105.19 110.05 2rnm n GLY 271 Ca -0.19 0.79 -0.34 0.00 0.00 0.00 0.00 46.02 46.28 2rnm n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rnm n GLU 272 N -1.25 -1.16 -3.01 1.61 1.02 0.86 -4.93 120.64 113.79 2rnm n GLU 272 Ca 0.02 0.40 -0.35 0.00 -0.02 0.00 0.00 57.16 57.20 2rnm n GLU 272 Cb 0.51 -3.90 -0.06 0.00 -0.02 0.00 0.00 31.44 27.97 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2rnm s SER 273 N -3.51 7.07 -0.10 1.62 0.15 -1.24 -4.89 113.70 112.79 2rnm s SER 273 Ca 0.46 1.52 0.03 0.00 0.70 0.00 0.00 55.95 58.66 2rnm s SER 273 Cb -0.18 -2.46 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2rnm s SER 273 CO 0.88 -0.06 -0.19 -0.13 1.20 0.00 0.00 173.24 174.94 2rnm s ARG 274 N -2.25 2.52 -0.08 5.44 0.52 -1.26 -1.16 118.95 122.68 2rnm s ARG 274 Ca 0.48 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 55.01 2rnm s ARG 274 Cb -0.15 -2.02 0.02 0.00 0.52 0.00 0.00 34.95 33.32 2rnm s ARG 274 CO 0.20 0.04 -0.08 0.08 0.02 0.00 0.00 175.30 175.56 2rnm s VAL 275 N 0.69 0.90 -0.22 3.52 1.01 -0.65 -5.02 120.40 120.63 2rnm s VAL 275 Ca -0.12 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2rnm s VAL 275 Cb -0.16 -0.89 0.05 0.00 0.00 0.00 0.00 36.38 35.38 2rnm s VAL 275 CO 0.03 0.32 -0.08 -0.22 0.00 0.00 0.00 175.10 175.15 2rnm s LEU 276 N 1.18 2.52 -0.41 3.92 1.98 -1.26 -1.22 118.68 125.40 2rnm s LEU 276 Ca -0.06 -1.08 -0.08 0.00 -2.89 0.00 0.00 54.13 50.03 2rnm s LEU 276 Cb -0.14 -1.23 0.08 0.00 0.66 0.00 0.00 46.19 45.56 2rnm s LEU 276 CO -0.02 -0.20 0.23 -0.63 -1.89 0.00 0.00 176.35 173.85 2rnm s ILE 277 N 1.37 4.02 0.00 6.68 1.09 -0.08 -5.01 121.20 129.27 2rnm s ILE 277 Ca -0.04 -1.47 0.00 0.00 -1.10 0.00 0.00 60.65 58.04 2rnm s ILE 277 Cb -0.18 -3.48 0.00 0.00 -1.06 0.00 0.00 42.46 37.74 2rnm s ILE 277 CO -0.07 -0.49 0.00 0.61 -0.10 0.00 0.00 174.94 174.89 2rnm n GLY 278 N 4.86 2.82 3.91 6.18 0.00 -1.26 -0.06 105.19 121.63 2rnm n GLY 278 Ca -0.09 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 2rnm n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm s ASN 279 N 0.00 6.46 -0.17 1.61 2.20 -1.26 -4.93 114.94 118.86 2rnm s ASN 279 Ca 0.00 0.62 0.01 0.00 -0.94 0.00 0.00 52.86 52.54 2rnm s ASN 279 Cb 0.00 -2.10 0.03 0.00 -2.00 0.00 0.00 41.25 37.18 2rnm s ASN 279 CO 0.00 -0.07 -0.15 -0.70 -2.94 0.00 0.00 177.10 173.24 2rnm s GLU 280 N -3.15 2.43 0.10 3.55 2.12 -1.26 -1.38 118.70 121.10 2rnm s GLU 280 Ca 0.42 -0.69 0.09 0.00 0.36 0.00 0.00 54.97 55.15 2rnm s GLU 280 Cb -0.11 -2.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.95 2rnm s GLU 280 CO 0.27 -0.27 -0.21 -0.47 -0.54 0.00 0.00 175.26 174.04 2rnm s TYR 281 N 1.41 2.46 0.00 5.30 5.04 -0.38 -4.97 117.35 126.21 2rnm s TYR 281 Ca 0.04 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 2rnm s TYR 281 Cb -0.14 -1.35 0.00 0.00 0.35 0.00 0.00 41.96 40.82 2rnm s TYR 281 CO -0.11 0.32 0.00 0.41 -1.34 0.00 0.00 175.55 174.83 2rnm n GLY 282 N 1.09 0.92 2.99 8.97 0.00 -1.26 -0.17 105.19 117.73 2rnm n GLY 282 Ca -0.16 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.34 2rnm n GLY 282 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rnm s GLY 283 N 0.00 -1.26 0.00 -0.02 0.00 -1.26 -4.46 107.32 100.31 2rnm s GLY 283 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.16 2rnm s GLY 283 CO 0.00 4.11 0.00 1.17 0.00 0.00 0.00 173.10 178.38 2rnm n LYS 284 N 4.44 0.00 0.00 2.90 4.81 -1.26 -4.86 118.16 124.19 2rnm n LYS 284 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2rnm n LYS 284 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rnm n GLY 285 N -0.25 0.91 0.80 3.14 0.00 -1.26 -4.83 105.19 103.69 2rnm n GLY 285 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 2rnm n GLY 285 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rnm n PHE 286 N 0.00 -2.48 0.69 1.61 7.35 -1.26 -4.84 117.46 118.53 2rnm n PHE 286 Ca 0.00 -0.21 0.09 0.00 -0.76 0.00 0.00 57.45 56.57 2rnm n PHE 286 Cb 0.00 -0.31 0.41 0.00 0.35 0.00 0.00 39.48 39.93 2rnm n PHE 286 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33 2rnm n TRP 287 N -3.69 0.00 -4.53 -5.13 2.14 -1.26 -4.79 117.44 100.17 2rnm n TRP 287 Ca 0.03 0.00 -0.27 0.00 2.07 0.00 0.00 57.50 59.34 2rnm n TRP 287 Cb 0.15 -0.45 -0.07 0.00 -0.81 0.00 0.00 31.31 30.13 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2rnm n ASP 288 N -1.45 1.41 0.02 -0.67 9.92 -1.26 -5.09 116.55 119.44 2rnm n ASP 288 Ca 0.05 -3.24 -0.01 0.00 -0.53 0.00 0.00 54.79 51.07 2rnm n ASP 288 Cb 0.20 1.01 -0.01 0.00 -0.64 0.00 0.00 41.12 41.68 2rnm n ASP 288 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2rnm h ASN 289 N 1.64 -0.09 -5.29 -2.24 4.21 -1.88 -3.43 115.58 108.49 2rnm h ASN 289 Ca -0.33 0.01 0.12 0.00 1.21 0.00 0.00 56.30 57.30 2rnm h ASN 289 Cb 1.25 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 38.45 2rnm h ASN 289 CO 0.53 -0.05 0.48 -1.38 -1.29 0.00 0.00 177.43 175.72 2rnm s HIS 290 N -3.20 0.03 0.34 1.19 -3.43 -1.26 -4.77 115.29 104.19 2rnm s HIS 290 Ca -0.01 -0.48 -0.03 0.00 -0.80 0.00 0.00 55.06 53.74 2rnm s HIS 290 Cb 0.00 0.72 0.00 0.00 -1.43 0.00 0.00 32.58 31.88 2rnm s HIS 290 CO 0.04 -1.07 0.48 -1.58 -2.00 0.00 0.00 174.74 170.61 2rnm s HIS 291 N -2.50 1.00 -0.26 0.38 2.46 -1.26 -5.15 115.29 109.96 2rnm s HIS 291 Ca 0.18 -1.25 -0.06 0.00 0.47 0.00 0.00 55.06 54.41 2rnm s HIS 291 Cb -0.03 -0.05 -0.00 0.00 -0.13 0.00 0.00 32.58 32.37 2rnm s HIS 291 CO 0.06 -1.13 0.03 -1.58 -2.47 0.00 0.00 174.74 169.65 2rnm s HIS 292 N -3.11 3.07 -0.30 3.88 2.46 -1.26 -5.04 115.29 114.98 2rnm s HIS 292 Ca 0.30 -0.89 -0.14 0.00 0.47 0.00 0.00 55.06 54.79 2rnm s HIS 292 Cb -0.00 -2.19 0.18 0.00 -0.13 0.00 0.00 32.58 30.43 2rnm s HIS 292 CO 0.19 -0.53 1.05 -3.38 -2.47 0.00 0.00 174.74 169.59 2rnm s HIS 293 N 1.50 -0.55 -0.25 3.88 -3.43 -1.26 -5.16 115.29 110.02 2rnm s HIS 293 Ca 0.04 0.74 -0.14 0.00 -0.80 0.00 0.00 55.06 54.90 2rnm s HIS 293 Cb -0.16 0.25 0.07 0.00 -1.43 0.00 0.00 32.58 31.32 2rnm s HIS 293 CO 0.00 -0.29 0.61 -3.38 -2.00 0.00 0.00 174.74 169.68 2rnm s HIS 294 N 2.68 -0.93 0.00 0.38 -3.43 -1.26 -5.32 115.29 107.41 2rnm s HIS 294 Ca -0.01 1.89 0.00 0.00 -0.80 0.00 0.00 55.06 56.15 2rnm s HIS 294 Cb -0.08 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.60 2rnm s HIS 294 CO -0.14 -0.47 0.00 1.58 -2.00 0.00 0.00 174.74 173.71