#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnm s LYS 218 N 0.00 0.03 -0.25 3.17 1.02 -1.26 -5.19 119.74 117.27 2rnm s LYS 218 Ca 0.00 0.04 -0.29 0.00 0.02 0.00 0.00 55.97 55.74 2rnm s LYS 218 Cb 0.00 0.02 0.17 0.00 -0.52 0.00 0.00 37.83 37.50 2rnm s LYS 218 CO 0.00 -0.00 1.24 -1.50 -0.92 0.00 0.00 175.35 174.16 2rnm s ILE 219 N 0.05 0.00 -0.20 2.17 2.07 -1.26 -5.15 121.20 118.88 2rnm s ILE 219 Ca 0.07 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.27 2rnm s ILE 219 Cb -0.05 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.52 2rnm s ILE 219 CO -0.16 0.00 -0.02 1.51 -1.91 0.00 0.00 174.94 174.36 2rnm s ASP 220 N -0.98 4.65 0.00 4.50 1.47 -1.26 -4.77 116.67 120.29 2rnm s ASP 220 Ca 0.05 -0.25 0.00 0.00 1.18 0.00 0.00 52.55 53.53 2rnm s ASP 220 Cb -0.01 -1.79 0.00 0.00 -0.34 0.00 0.00 42.92 40.78 2rnm s ASP 220 CO -0.05 0.06 0.00 0.00 0.68 0.00 0.00 175.17 175.86 2rnm n ALA 221 N 4.29 0.00 -1.67 2.11 0.00 -1.26 -5.12 120.51 118.87 2rnm n ALA 221 Ca -0.17 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.74 2rnm n ALA 221 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2rnm n ALA 221 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rnm n ILE 222 N -0.31 0.42 -4.53 0.00 2.08 -1.26 -4.95 119.36 110.81 2rnm n ILE 222 Ca 0.00 -0.11 -0.25 0.00 0.56 0.00 0.00 62.75 62.96 2rnm n ILE 222 Cb 0.00 -1.59 -0.11 0.00 -0.75 0.00 0.00 39.64 37.19 2rnm n ILE 222 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2rnm s VAL 223 N 4.33 1.54 -0.48 1.39 -7.23 -1.26 -5.05 120.40 113.63 2rnm s VAL 223 Ca 0.97 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 58.83 2rnm s VAL 223 Cb -0.86 -2.87 -0.12 0.00 0.56 0.00 0.00 36.38 33.09 2rnm s VAL 223 CO 0.57 0.00 2.33 0.61 -0.31 0.00 0.00 175.10 178.30 2rnm n GLY 224 N -0.83 0.29 1.19 2.32 0.00 -0.67 -4.64 105.19 102.85 2rnm n GLY 224 Ca -0.04 0.89 -0.07 0.00 0.00 0.00 0.00 46.02 46.81 2rnm n GLY 224 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rnm n ARG 225 N 8.49 0.18 -3.98 1.61 1.85 -1.12 -4.61 116.66 119.08 2rnm n ARG 225 Ca 0.44 -1.17 -0.18 0.00 -1.00 0.00 0.00 57.85 55.94 2rnm n ARG 225 Cb 0.29 1.00 -0.16 0.00 -1.05 0.00 0.00 32.46 32.53 2rnm n ARG 225 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2rnm s ASN 226 N -1.83 0.56 -0.00 2.89 -0.87 -1.26 -0.66 114.94 113.76 2rnm s ASN 226 Ca 0.14 -0.05 0.02 0.00 -1.57 0.00 0.00 52.86 51.40 2rnm s ASN 226 Cb 0.00 -0.27 -0.01 0.00 -0.02 0.00 0.00 41.25 40.95 2rnm s ASN 226 CO 0.10 -0.09 -0.07 -0.94 -2.57 0.00 0.00 177.10 173.52 2rnm s SER 227 N 1.01 0.85 0.05 -1.22 1.04 -0.45 -5.00 113.70 109.97 2rnm s SER 227 Ca -0.10 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.22 2rnm s SER 227 Cb -0.14 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 2rnm s SER 227 CO -0.01 0.08 -0.10 0.00 0.98 0.00 0.00 173.24 174.19 2rnm s ALA 228 N -0.20 0.81 -0.16 5.32 0.00 -1.26 -1.22 121.76 125.05 2rnm s ALA 228 Ca 0.02 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.21 2rnm s ALA 228 Cb -0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 23.12 22.93 2rnm s ALA 228 CO -0.00 0.06 -0.07 1.17 0.00 0.00 0.00 175.76 176.92 2rnm n LYS 229 N 1.46 1.01 -3.64 0.00 4.81 -0.45 -4.98 118.16 116.37 2rnm n LYS 229 Ca -0.22 0.06 -0.10 0.00 -0.87 0.00 0.00 58.31 57.18 2rnm n LYS 229 Cb 0.55 -1.36 -0.07 0.00 0.02 0.00 0.00 35.03 34.17 2rnm n LYS 229 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2rnm s ASP 230 N -5.29 -0.60 -0.06 3.14 -1.08 0.89 -4.97 116.67 108.71 2rnm s ASP 230 Ca -0.17 1.11 -0.02 0.00 -0.52 0.00 0.00 52.55 52.95 2rnm s ASP 230 Cb 0.05 1.15 0.03 0.00 -1.46 0.00 0.00 42.92 42.70 2rnm s ASP 230 CO 0.48 -0.19 0.05 -0.63 0.52 0.00 0.00 175.17 175.40 2rnm s ILE 231 N 0.54 0.01 -0.11 4.11 1.01 -1.26 -1.21 121.20 124.29 2rnm s ILE 231 Ca -0.01 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 2rnm s ILE 231 Cb -0.05 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 42.16 2rnm s ILE 231 CO -0.06 0.14 -0.01 0.00 0.00 0.00 0.00 174.94 175.01 2rnm s ARG 232 N 2.12 0.79 0.01 2.79 1.70 0.89 -4.97 118.95 122.29 2rnm s ARG 232 Ca 0.05 -0.08 0.02 0.00 -0.47 0.00 0.00 55.73 55.24 2rnm s ARG 232 Cb -0.13 -1.35 -0.01 0.00 -0.57 0.00 0.00 34.95 32.90 2rnm s ARG 232 CO -0.04 -0.37 -0.06 0.95 -1.08 0.00 0.00 175.30 174.69 2rnm s THR 233 N 1.89 0.48 0.20 4.99 -4.23 -1.26 -1.33 115.64 116.39 2rnm s THR 233 Ca 0.04 -0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 60.04 2rnm s THR 233 Cb -0.13 -0.44 -0.02 0.00 1.34 0.00 0.00 72.50 73.25 2rnm s THR 233 CO -0.06 0.02 0.31 -1.83 -0.54 0.00 0.00 174.62 172.52 2rnm s GLU 234 N -0.44 1.29 -0.60 3.99 1.03 -1.00 -4.86 118.70 118.11 2rnm s GLU 234 Ca -0.00 -1.31 -0.03 0.00 0.03 0.00 0.00 54.97 53.66 2rnm s GLU 234 Cb -0.04 0.38 -0.03 0.00 -0.80 0.00 0.00 34.13 33.64 2rnm s GLU 234 CO -0.00 -0.48 0.52 0.39 -1.33 0.00 0.00 175.26 174.35 2rnm n GLU 235 N -0.28 -1.77 -3.71 -4.83 -0.58 -1.26 -3.70 120.64 104.51 2rnm n GLU 235 Ca -0.03 0.48 -0.29 0.00 -0.42 0.00 0.00 57.16 56.90 2rnm n GLU 235 Cb 0.63 -4.00 0.03 0.00 -0.57 0.00 0.00 31.44 27.54 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2rnm n ARG 236 N -2.52 -1.93 -4.03 3.49 1.74 -1.26 0.35 116.66 112.51 2rnm n ARG 236 Ca -0.07 0.48 -0.29 0.00 -0.77 0.00 0.00 57.85 57.20 2rnm n ARG 236 Cb 0.57 -4.34 -0.06 0.00 -1.02 0.00 0.00 32.46 27.61 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rnm s ALA 237 N -3.56 3.67 -0.04 7.54 0.00 -1.25 -4.20 121.76 123.92 2rnm s ALA 237 Ca 0.36 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2rnm s ALA 237 Cb -0.12 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.49 2rnm s ALA 237 CO 0.86 0.68 -0.17 1.03 0.00 0.00 0.00 175.76 178.15 2rnm s ARG 238 N -2.67 1.73 -0.05 0.00 0.52 0.03 -4.88 118.95 113.63 2rnm s ARG 238 Ca 0.31 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.90 2rnm s ARG 238 Cb -0.12 -1.52 0.03 0.00 0.52 0.00 0.00 34.95 33.86 2rnm s ARG 238 CO 0.24 0.26 0.03 0.54 0.02 0.00 0.00 175.30 176.39 2rnm s VAL 239 N -0.02 0.07 -0.08 3.52 0.11 -1.26 -1.44 120.40 121.31 2rnm s VAL 239 Ca -0.02 0.28 0.02 0.00 -2.93 0.00 0.00 61.98 59.33 2rnm s VAL 239 Cb -0.11 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.44 2rnm s VAL 239 CO 0.02 0.19 -0.14 -1.58 -3.33 0.00 0.00 175.10 170.27 2rnm s GLN 240 N 1.90 2.86 -0.12 1.54 0.74 0.39 -4.99 119.66 121.98 2rnm s GLN 240 Ca 0.02 -0.69 -0.01 0.00 0.05 0.00 0.00 55.36 54.74 2rnm s GLN 240 Cb -0.12 -2.48 0.03 0.00 1.10 0.00 0.00 33.01 31.53 2rnm s GLN 240 CO -0.03 0.46 -0.06 -1.17 -0.55 0.00 0.00 175.29 173.94 2rnm s LEU 241 N -0.30 1.20 0.00 3.68 2.96 -1.26 -0.55 118.68 124.41 2rnm s LEU 241 Ca 0.03 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2rnm s LEU 241 Cb -0.13 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.75 2rnm s LEU 241 CO 0.03 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2rnm n GLY 242 N 4.95 2.51 3.90 7.98 0.00 0.64 -5.00 105.19 120.17 2rnm n GLY 242 Ca -0.12 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 2rnm n GLY 242 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rnm s ASN 243 N 0.00 6.19 -0.08 1.61 -0.87 -1.26 -4.07 114.94 116.46 2rnm s ASN 243 Ca 0.00 1.01 -0.01 0.00 -1.57 0.00 0.00 52.86 52.29 2rnm s ASN 243 Cb 0.00 -2.24 0.03 0.00 -0.02 0.00 0.00 41.25 39.01 2rnm s ASN 243 CO 0.00 -0.69 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.12 2rnm s VAL 244 N -2.86 0.65 -0.10 1.60 1.01 0.37 -4.94 120.40 116.13 2rnm s VAL 244 Ca 0.50 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.45 2rnm s VAL 244 Cb -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2rnm s VAL 244 CO 0.47 0.30 -0.21 -0.69 0.00 0.00 0.00 175.10 174.97 2rnm s VAL 245 N 1.76 1.83 0.89 2.92 1.01 -1.26 -0.18 120.40 127.36 2rnm s VAL 245 Ca 0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 2rnm s VAL 245 Cb -0.13 -1.60 0.12 0.00 0.00 0.00 0.00 36.38 34.78 2rnm s VAL 245 CO -0.06 0.51 1.14 0.28 0.00 0.00 0.00 175.10 176.97 2rnm s THR 246 N 0.51 2.15 0.19 3.92 -1.32 -0.10 -4.92 115.64 116.06 2rnm s THR 246 Ca -0.16 0.05 -0.10 0.00 -1.21 0.00 0.00 61.69 60.27 2rnm s THR 246 Cb -0.17 -2.82 0.11 0.00 -1.51 0.00 0.00 72.50 68.11 2rnm s THR 246 CO 0.06 -0.06 1.74 0.00 -2.21 0.00 0.00 174.62 174.15 2rnm h ALA 247 N -1.40 0.88 -0.74 11.08 0.00 -1.93 -2.52 119.26 124.62 2rnm h ALA 247 Ca -0.50 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.32 2rnm h ALA 247 Cb 1.32 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2rnm h ALA 247 CO 0.62 0.51 0.49 0.00 0.00 0.00 0.00 179.25 180.87 2rnm h ALA 248 N 1.11 1.82 0.00 0.00 0.00 -1.95 0.65 119.26 120.89 2rnm h ALA 248 Ca 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2rnm h ALA 248 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2rnm h ALA 248 CO -0.02 0.03 -0.25 0.00 0.00 0.00 0.00 179.25 179.01 2rnm h ALA 249 N 1.62 0.94 -1.29 0.00 0.00 -1.80 -3.39 119.26 115.35 2rnm h ALA 249 Ca 0.34 -0.23 -0.66 0.00 0.00 0.00 0.00 54.91 54.36 2rnm h ALA 249 Cb 0.46 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.09 2rnm h ALA 249 CO -0.12 0.32 1.55 -1.17 0.00 0.00 0.00 179.25 179.82 2rnm s LEU 250 N -6.63 4.14 0.00 0.00 1.98 0.22 -4.86 118.68 113.53 2rnm s LEU 250 Ca 0.02 -2.09 -0.09 0.00 -2.89 0.00 0.00 54.13 49.08 2rnm s LEU 250 Cb 0.09 -2.51 0.03 0.00 0.66 0.00 0.00 46.19 44.46 2rnm s LEU 250 CO 0.66 -1.21 0.38 1.57 -1.89 0.00 0.00 176.35 175.87 2rnm n HIS 251 N 7.79 -0.07 -0.36 5.38 -0.00 -1.26 -4.97 115.22 121.72 2rnm n HIS 251 Ca 0.36 -0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.38 2rnm n HIS 251 Cb 0.48 0.07 0.00 0.00 -0.12 0.00 0.00 29.99 30.42 2rnm n HIS 251 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2rnm n GLY 252 N -0.28 -3.27 3.12 1.57 0.00 -1.26 -4.79 105.19 100.27 2rnm n GLY 252 Ca 0.02 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.22 4.82 2.33 -0.02 0.00 -1.26 -4.98 105.19 104.85 2rnm n GLY 253 Ca 0.00 -2.64 -0.16 0.00 0.00 0.00 0.00 46.02 43.22 2rnm n GLY 253 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rnm n ILE 254 N 1.80 0.00 -2.26 -0.61 -0.00 -1.26 -5.10 119.36 111.94 2rnm n ILE 254 Ca 0.25 -1.71 -0.42 0.00 -0.00 0.00 0.00 62.75 60.87 2rnm n ILE 254 Cb 0.35 0.74 -0.02 0.00 -0.00 0.00 0.00 39.64 40.71 2rnm n ILE 254 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2rnm s ARG 255 N -3.03 3.41 -0.16 6.28 0.52 -1.26 -4.99 118.95 119.72 2rnm s ARG 255 Ca 0.22 0.93 -0.07 0.00 -0.52 0.00 0.00 55.73 56.29 2rnm s ARG 255 Cb 0.01 -4.10 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 2rnm s ARG 255 CO 0.15 -1.77 0.07 0.42 0.02 0.00 0.00 175.30 174.19 2rnm s ILE 256 N 6.10 4.86 -0.29 1.52 -1.09 -1.26 -5.08 121.20 125.97 2rnm s ILE 256 Ca 0.64 -0.01 -0.17 0.00 -2.23 0.00 0.00 60.65 58.87 2rnm s ILE 256 Cb -0.15 -3.17 0.16 0.00 -1.58 0.00 0.00 42.46 37.72 2rnm s ILE 256 CO 0.31 0.50 1.06 -0.94 -1.23 0.00 0.00 174.94 174.64 2rnm s SER 257 N 0.02 -0.39 0.40 3.58 1.04 -1.26 -5.15 113.70 111.95 2rnm s SER 257 Ca 0.06 0.63 -0.27 0.00 0.48 0.00 0.00 55.95 56.86 2rnm s SER 257 Cb -0.12 1.09 -0.10 0.00 0.10 0.00 0.00 66.02 66.99 2rnm s SER 257 CO 0.01 -0.10 1.38 -0.67 0.98 0.00 0.00 173.24 174.83 2rnm n ASP 258 N 3.35 3.14 0.00 7.02 2.03 -1.26 -4.92 116.55 125.90 2rnm n ASP 258 Ca -0.17 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.30 2rnm n ASP 258 Cb 0.57 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rnm n GLN 259 N 0.20 0.71 -2.30 -0.67 10.64 -1.26 -1.67 117.38 123.03 2rnm n GLN 259 Ca 0.04 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.79 2rnm n GLN 259 Cb 0.39 -0.86 -0.03 0.00 -0.86 0.00 0.00 30.24 28.88 2rnm n GLN 259 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2rnm s THR 260 N -1.72 4.01 -0.18 -0.39 2.01 -1.26 -2.92 115.64 115.18 2rnm s THR 260 Ca 0.00 1.28 -0.00 0.00 0.31 0.00 0.00 61.69 63.28 2rnm s THR 260 Cb 0.00 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2rnm s THR 260 CO 0.00 -0.07 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.83 2rnm s THR 261 N 3.13 2.64 -0.09 -0.82 2.01 -1.26 -2.78 115.64 118.46 2rnm s THR 261 Ca 0.61 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.83 2rnm s THR 261 Cb -0.27 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 2rnm s THR 261 CO 0.21 0.50 -0.01 0.54 -0.69 0.00 0.00 174.62 175.18 2rnm s ASN 262 N 1.12 5.15 -0.05 3.53 2.20 0.16 -4.87 114.94 122.19 2rnm s ASN 262 Ca 0.01 0.11 -0.02 0.00 -0.94 0.00 0.00 52.86 52.02 2rnm s ASN 262 Cb -0.14 -1.46 0.03 0.00 -2.00 0.00 0.00 41.25 37.68 2rnm s ASN 262 CO -0.05 0.36 0.08 -0.44 -2.94 0.00 0.00 177.10 174.11 2rnm s SER 263 N -0.79 0.71 -0.04 3.54 0.01 -1.26 -1.34 113.70 114.53 2rnm s SER 263 Ca 0.12 0.14 0.07 0.00 1.31 0.00 0.00 55.95 57.59 2rnm s SER 263 Cb -0.11 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 2rnm s SER 263 CO 0.02 -0.21 -0.25 0.54 0.41 0.00 0.00 173.24 173.75 2rnm s VAL 264 N 1.85 2.07 0.00 3.43 0.11 -0.36 -5.00 120.40 122.50 2rnm s VAL 264 Ca 0.00 -1.08 0.00 0.00 -2.93 0.00 0.00 61.98 57.97 2rnm s VAL 264 Cb -0.12 -1.73 0.00 0.00 -1.53 0.00 0.00 36.38 33.00 2rnm s VAL 264 CO -0.04 0.58 0.00 1.21 -3.33 0.00 0.00 175.10 173.52 2rnm n GLU 265 N 2.70 0.00 -4.70 1.54 2.13 -1.26 -1.34 120.64 119.71 2rnm n GLU 265 Ca -0.17 0.12 -0.26 0.00 0.66 0.00 0.00 57.16 57.51 2rnm n GLU 265 Cb 0.52 -0.58 -0.17 0.00 0.27 0.00 0.00 31.44 31.48 2rnm n GLU 265 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2rnm s THR 266 N -0.26 1.30 -0.18 6.31 -4.23 -1.26 -0.07 115.64 117.24 2rnm s THR 266 Ca 0.00 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 2rnm s THR 266 Cb 0.00 -1.17 0.01 0.00 1.34 0.00 0.00 72.50 72.69 2rnm s THR 266 CO 0.00 0.39 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.62 2rnm s VAL 267 N 0.59 2.38 -0.17 2.29 1.01 -0.35 -5.00 120.40 121.15 2rnm s VAL 267 Ca -0.15 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2rnm s VAL 267 Cb -0.16 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2rnm s VAL 267 CO 0.05 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.83 2rnm s VAL 268 N 1.27 1.67 -0.06 2.92 1.01 -1.25 -0.07 120.40 125.88 2rnm s VAL 268 Ca 0.04 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.26 2rnm s VAL 268 Cb -0.14 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2rnm s VAL 268 CO -0.09 0.37 -0.23 -0.83 0.00 0.00 0.00 175.10 174.31 2rnm s GLY 269 N 1.43 1.23 0.05 4.51 0.00 -0.44 -5.02 107.32 109.07 2rnm s GLY 269 Ca 0.03 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.82 2rnm s GLY 269 CO -0.10 -0.53 -0.11 1.25 0.00 0.00 0.00 173.10 173.60 2rnm s LYS 270 N -0.03 0.73 -0.47 2.90 2.20 -1.26 -2.38 119.74 121.41 2rnm s LYS 270 Ca -0.06 -0.76 -0.24 0.00 -0.36 0.00 0.00 55.97 54.54 2rnm s LYS 270 Cb -0.14 -0.66 0.03 0.00 -1.51 0.00 0.00 37.83 35.56 2rnm s LYS 270 CO 0.04 0.15 0.63 0.41 -0.36 0.00 0.00 175.35 176.23 2rnm n GLY 271 N 1.68 -0.69 3.61 5.54 0.00 -1.24 -3.68 105.19 110.41 2rnm n GLY 271 Ca -0.20 1.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.75 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 -0.44 -1.29 -3.50 1.61 1.02 0.16 -4.95 120.64 113.24 2rnm n GLU 272 Ca 0.01 0.79 -0.34 0.00 -0.02 0.00 0.00 57.16 57.60 2rnm n GLU 272 Cb 0.57 -3.68 -0.05 0.00 -0.02 0.00 0.00 31.44 28.26 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 -3.17 6.68 -0.09 1.62 0.15 -1.24 -4.91 113.70 112.74 2rnm s SER 273 Ca 0.18 0.87 0.02 0.00 0.70 0.00 0.00 55.95 57.73 2rnm s SER 273 Cb -0.07 -2.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 2rnm s SER 273 CO 0.86 0.12 -0.16 -0.13 1.20 0.00 0.00 173.24 175.12 2rnm s ARG 274 N -2.07 2.20 -0.07 5.44 0.52 -1.26 -0.79 118.95 122.93 2rnm s ARG 274 Ca 0.36 -0.58 -0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2rnm s ARG 274 Cb -0.14 -1.79 0.02 0.00 0.52 0.00 0.00 34.95 33.57 2rnm s ARG 274 CO 0.19 0.03 -0.03 0.08 0.02 0.00 0.00 175.30 175.59 2rnm s VAL 275 N 0.71 0.54 -0.23 3.52 1.01 -0.52 -5.02 120.40 120.42 2rnm s VAL 275 Ca -0.13 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2rnm s VAL 275 Cb -0.16 -0.63 0.05 0.00 0.00 0.00 0.00 36.38 35.65 2rnm s VAL 275 CO 0.03 0.26 -0.10 -0.22 0.00 0.00 0.00 175.10 175.07 2rnm s LEU 276 N 1.52 2.85 -0.38 3.92 1.98 -1.26 -0.46 118.68 126.85 2rnm s LEU 276 Ca -0.01 -1.17 -0.06 0.00 -2.89 0.00 0.00 54.13 50.00 2rnm s LEU 276 Cb -0.13 -1.38 0.07 0.00 0.66 0.00 0.00 46.19 45.41 2rnm s LEU 276 CO -0.04 -0.18 0.17 -0.63 -1.89 0.00 0.00 176.35 173.79 2rnm s ILE 277 N 1.26 3.76 0.00 6.68 1.09 0.29 -5.00 121.20 129.28 2rnm s ILE 277 Ca -0.05 -1.43 0.00 0.00 -1.10 0.00 0.00 60.65 58.07 2rnm s ILE 277 Cb -0.18 -3.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.94 2rnm s ILE 277 CO -0.07 -0.38 0.00 0.61 -0.10 0.00 0.00 174.94 175.00 2rnm n GLY 278 N 4.79 1.48 3.72 6.18 0.00 -1.26 -0.26 105.19 119.83 2rnm n GLY 278 Ca -0.10 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 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 5.26 -0.13 1.61 2.20 -1.26 -4.97 114.94 117.64 2rnm s ASN 279 Ca 0.00 -0.04 0.02 0.00 -0.94 0.00 0.00 52.86 51.90 2rnm s ASN 279 Cb 0.00 -1.36 0.00 0.00 -2.00 0.00 0.00 41.25 37.89 2rnm s ASN 279 CO 0.00 0.22 -0.21 -1.83 -2.94 0.00 0.00 177.10 172.34 2rnm s GLU 280 N -2.01 3.08 -0.14 3.55 -1.05 -1.26 -0.48 118.70 120.39 2rnm s GLU 280 Ca 0.24 -0.83 0.02 0.00 -0.15 0.00 0.00 54.97 54.25 2rnm s GLU 280 Cb -0.12 -2.46 0.00 0.00 -0.44 0.00 0.00 34.13 31.12 2rnm s GLU 280 CO 0.16 0.04 -0.20 -0.47 0.95 0.00 0.00 175.26 175.75 2rnm s TYR 281 N 0.69 2.70 0.00 4.83 6.14 0.75 -4.75 117.35 127.71 2rnm s TYR 281 Ca -0.09 -1.19 0.00 0.00 0.64 0.00 0.00 57.07 56.42 2rnm s TYR 281 Cb -0.16 -1.83 0.00 0.00 0.42 0.00 0.00 41.96 40.39 2rnm s TYR 281 CO 0.01 -0.54 0.00 0.41 0.64 0.00 0.00 175.55 176.08 2rnm n GLY 282 N 4.00 3.19 0.00 8.97 0.00 -1.26 -0.93 105.19 119.16 2rnm n GLY 282 Ca -0.20 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2rnm n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnm n GLY 283 N 0.00 0.28 2.40 -0.02 0.00 -1.26 -4.99 105.19 101.61 2rnm n GLY 283 Ca 0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 2rnm n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rnm n LYS 284 N 0.00 -1.32 0.00 1.61 5.02 -1.26 -3.73 118.16 118.47 2rnm n LYS 284 Ca 0.00 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 2rnm n LYS 284 Cb 0.00 -5.34 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rnm n GLY 285 N -0.94 1.52 0.00 0.72 0.00 -1.26 -4.77 105.19 100.46 2rnm n GLY 285 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2rnm n GLY 285 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rnm n PHE 286 N 0.00 -0.22 0.00 1.61 -1.74 -1.24 -5.08 117.46 110.79 2rnm n PHE 286 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2rnm n PHE 286 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2rnm n PHE 286 CO 0.00 0.00 0.00 1.87 -0.56 0.00 0.00 176.76 178.07 2rnm n TRP 287 N 0.00 0.00 -3.64 2.97 -0.00 -1.26 -4.93 117.44 110.58 2rnm n TRP 287 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 2rnm n TRP 287 Cb 0.00 -0.15 -0.06 0.00 -0.00 0.00 0.00 31.31 31.10 2rnm n TRP 287 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2rnm s ASP 288 N -2.53 -0.14 0.99 5.87 2.15 -1.26 -5.14 116.67 116.61 2rnm s ASP 288 Ca 0.00 0.24 -0.00 0.00 0.43 0.00 0.00 52.55 53.22 2rnm s ASP 288 Cb 0.00 0.23 0.00 0.00 -0.30 0.00 0.00 42.92 42.85 2rnm s ASP 288 CO 0.00 -0.07 0.00 -0.46 -0.17 0.00 0.00 175.17 174.47 2rnm n ASN 289 N 1.36 0.00 -0.84 -0.34 0.23 -1.26 -5.05 115.26 109.37 2rnm n ASN 289 Ca -0.08 -1.00 -0.04 0.00 -0.53 0.00 0.00 54.58 52.93 2rnm n ASN 289 Cb 0.57 -0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.23 2rnm n ASN 289 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rnm n HIS 290 N -1.99 0.00 0.00 -2.53 1.44 -1.26 -4.96 115.22 105.92 2rnm n HIS 290 Ca 0.00 -0.31 0.00 0.00 -2.01 0.00 0.00 57.72 55.40 2rnm n HIS 290 Cb 0.00 0.35 0.00 0.00 0.12 0.00 0.00 29.99 30.46 2rnm n HIS 290 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2rnm n HIS 291 N 0.03 -0.42 0.00 -1.40 -0.00 -1.26 -5.05 115.22 107.11 2rnm n HIS 291 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 2rnm n HIS 291 Cb 0.66 0.37 0.00 0.00 -0.00 0.00 0.00 29.99 31.02 2rnm n HIS 291 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2rnm n HIS 292 N -2.23 0.00 -0.31 1.57 -0.00 -1.26 -4.86 115.22 108.14 2rnm n HIS 292 Ca 0.00 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.91 2rnm n HIS 292 Cb 0.00 0.00 0.26 0.00 -0.12 0.00 0.00 29.99 30.13 2rnm n HIS 292 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rnm n HIS 293 N 0.00 -3.37 -1.25 1.57 8.25 -1.26 -4.85 115.22 114.31 2rnm n HIS 293 Ca 0.00 -0.59 0.15 0.00 -0.26 0.00 0.00 57.72 57.02 2rnm n HIS 293 Cb 0.00 -1.36 -0.08 0.00 1.12 0.00 0.00 29.99 29.67 2rnm n HIS 293 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rnm n HIS 294 N -5.47 -3.35 -1.09 4.41 -0.00 -1.26 -5.15 115.22 103.32 2rnm n HIS 294 Ca 0.11 1.84 0.00 0.00 -0.00 0.00 0.00 57.72 59.68 2rnm n HIS 294 Cb 0.53 -3.05 0.00 0.00 -0.00 0.00 0.00 29.99 27.47 2rnm n HIS 294 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95