#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nkp h LYS 203 N 0.00 0.00 0.11 -0.67 1.57 -2.05 -2.96 116.57 112.57 1nkp h LYS 203 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1nkp h LYS 203 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nkp h LYS 203 CO 0.00 0.00 -0.05 -0.09 -0.57 0.00 0.00 179.45 178.74 1nkp h ARG 204 N 0.00 -0.14 -0.33 3.15 2.43 -2.05 -1.11 114.38 116.33 1nkp h ARG 204 Ca 0.00 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1nkp h ARG 204 Cb 0.40 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1nkp h ARG 204 CO 0.00 0.32 -0.04 0.00 -1.51 0.00 0.00 179.97 178.75 1nkp h ALA 205 N 0.08 1.33 0.23 2.80 0.00 -1.97 -1.36 119.26 120.37 1nkp h ALA 205 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1nkp h ALA 205 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nkp h ALA 205 CO 0.02 0.46 -0.11 1.25 0.00 0.00 0.00 179.25 180.87 1nkp h HIS 206 N 0.50 -0.28 -0.71 0.00 -0.00 -1.54 -1.62 115.15 111.50 1nkp h HIS 206 Ca 0.10 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.58 1nkp h HIS 206 Cb 0.38 0.09 -0.08 0.00 -0.00 0.00 0.00 27.41 27.80 1nkp h HIS 206 CO 0.01 0.01 0.31 1.25 -0.00 0.00 0.00 177.93 179.51 1nkp h HIS 207 N -0.57 0.54 -0.95 5.26 6.17 -0.99 -0.09 115.15 124.52 1nkp h HIS 207 Ca -0.03 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.10 1nkp h HIS 207 Cb 0.42 -0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.16 1nkp h HIS 207 CO 0.01 0.14 0.63 -0.91 0.71 0.00 0.00 177.93 178.51 1nkp h ASN 208 N 0.50 1.09 -0.46 3.26 2.35 -1.07 -1.04 115.58 120.21 1nkp h ASN 208 Ca 0.37 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.97 1nkp h ASN 208 Cb 0.47 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1nkp h ASN 208 CO -0.33 0.78 -0.18 0.00 -1.65 0.00 0.00 177.43 176.05 1nkp h ALA 209 N 1.41 0.76 -0.52 -0.83 0.00 -0.08 -1.50 119.26 118.50 1nkp h ALA 209 Ca 0.35 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1nkp h ALA 209 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1nkp h ALA 209 CO -0.08 0.67 0.02 -0.07 0.00 0.00 0.00 179.25 179.78 1nkp h LEU 210 N 0.84 0.84 -0.39 0.00 3.38 -0.61 -0.91 115.31 118.46 1nkp h LEU 210 Ca 0.12 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 1nkp h LEU 210 Cb 0.74 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1nkp h LEU 210 CO 0.06 0.89 -0.35 -0.08 0.09 0.00 0.00 178.44 179.05 1nkp h GLU 211 N 0.81 0.93 -0.77 1.13 4.57 -1.03 -0.71 114.58 119.51 1nkp h GLU 211 Ca 0.16 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 57.84 1nkp h GLU 211 Cb 0.46 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 1nkp h GLU 211 CO 0.02 1.13 0.39 0.00 -1.18 0.00 0.00 179.01 179.37 1nkp h ARG 212 N 0.75 1.09 -0.63 1.92 3.08 -1.05 -1.24 114.38 118.30 1nkp h ARG 212 Ca 0.07 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1nkp h ARG 212 Cb 0.94 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1nkp h ARG 212 CO 0.09 0.83 0.27 -0.22 -1.07 0.00 0.00 179.97 179.87 1nkp h LYS 213 N 1.07 0.94 -0.53 0.04 1.63 -0.93 -0.79 116.57 118.01 1nkp h LYS 213 Ca 0.27 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1nkp h LYS 213 Cb 0.08 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1nkp h LYS 213 CO -0.04 0.78 0.35 -0.09 -3.45 0.00 0.00 179.45 177.00 1nkp h ARG 214 N 0.89 0.69 -0.46 1.90 2.43 -0.76 -1.51 114.38 117.56 1nkp h ARG 214 Ca 0.21 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1nkp h ARG 214 Cb 0.18 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1nkp h ARG 214 CO -0.02 0.46 -0.03 0.00 -1.51 0.00 0.00 179.97 178.86 1nkp h ARG 215 N 0.71 0.79 -0.66 0.20 3.08 -0.92 -2.61 114.38 114.97 1nkp h ARG 215 Ca 0.20 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1nkp h ARG 215 Cb -0.08 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1nkp h ARG 215 CO -0.05 0.82 0.42 0.22 -1.07 0.00 0.00 179.97 180.31 1nkp h ASP 216 N 0.73 0.78 -0.80 7.04 3.58 -0.63 -0.01 116.42 127.10 1nkp h ASP 216 Ca 0.14 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1nkp h ASP 216 Cb 0.49 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 1nkp h ASP 216 CO 0.03 0.59 0.49 0.45 -2.88 0.00 0.00 179.24 177.91 1nkp h HIS 217 N 0.89 1.05 -0.28 0.28 3.86 -0.97 -0.74 115.15 119.25 1nkp h HIS 217 Ca 0.24 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.35 1nkp h HIS 217 Cb -0.06 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.05 1nkp h HIS 217 CO -0.02 0.70 -0.24 0.82 0.86 0.00 0.00 177.93 180.05 1nkp h ILE 218 N 1.11 1.26 -0.41 2.45 2.04 -0.98 -0.79 117.51 122.20 1nkp h ILE 218 Ca 0.29 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1nkp h ILE 218 Cb -0.05 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1nkp h ILE 218 CO -0.06 0.40 0.15 0.50 0.00 0.00 0.00 178.15 179.15 1nkp h LYS 219 N 0.47 0.62 -0.67 2.37 3.64 0.03 -0.88 116.57 122.14 1nkp h LYS 219 Ca 0.07 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1nkp h LYS 219 Cb 0.66 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1nkp h LYS 219 CO 0.05 0.59 0.34 -0.44 -2.27 0.00 0.00 179.45 177.72 1nkp h ASP 220 N 0.51 0.87 -0.19 4.20 3.32 -0.92 -2.10 116.42 122.11 1nkp h ASP 220 Ca 0.13 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1nkp h ASP 220 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1nkp h ASP 220 CO -0.01 0.75 -0.06 0.28 -1.72 0.00 0.00 179.24 178.48 1nkp h SER 221 N 0.93 0.50 -0.49 6.45 0.02 -0.78 -1.16 113.55 119.01 1nkp h SER 221 Ca 0.23 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1nkp h SER 221 Cb 0.10 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1nkp h SER 221 CO -0.03 0.61 0.06 -0.26 -1.14 0.00 0.00 176.83 176.07 1nkp h PHE 222 N 0.49 0.89 -0.83 3.45 -1.00 -0.78 -1.45 116.94 117.72 1nkp h PHE 222 Ca 0.10 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 1nkp h PHE 222 Cb 0.42 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 1nkp h PHE 222 CO 0.01 0.83 0.44 1.25 -1.61 0.00 0.00 178.31 179.23 1nkp h HIS 223 N 0.70 1.15 -0.06 -0.55 2.76 -0.77 0.10 115.15 118.49 1nkp h HIS 223 Ca 0.15 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 1nkp h HIS 223 Cb 0.43 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1nkp h HIS 223 CO 0.03 0.81 -0.50 0.77 -1.30 0.00 0.00 177.93 177.74 1nkp h SER 224 N 1.17 0.16 -0.02 3.26 0.02 -1.00 -1.36 113.55 115.78 1nkp h SER 224 Ca 0.29 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1nkp h SER 224 Cb 0.05 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1nkp h SER 224 CO -0.04 0.64 -0.02 0.25 -1.14 0.00 0.00 176.83 176.51 1nkp h LEU 225 N 0.12 0.05 -0.84 5.07 6.46 -0.69 -3.02 115.31 122.47 1nkp h LEU 225 Ca 0.00 -0.51 0.15 0.00 -0.12 0.00 0.00 57.88 57.41 1nkp h LEU 225 Cb 0.93 -0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 40.74 1nkp h LEU 225 CO 0.07 0.55 0.41 -0.09 -0.62 0.00 0.00 178.44 178.76 1nkp h ARG 226 N -0.44 0.56 0.00 1.25 2.43 -0.70 0.22 114.38 117.69 1nkp h ARG 226 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nkp h ARG 226 Cb 0.53 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1nkp h ARG 226 CO 0.01 0.37 0.00 -0.44 -1.51 0.00 0.00 179.97 178.39 1nkp h ASP 227 N 0.57 0.00 1.09 -3.80 3.32 -1.17 -3.03 116.42 113.40 1nkp h ASP 227 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1nkp h ASP 227 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1nkp h ASP 227 CO -0.39 0.00 -0.69 0.28 -1.72 0.00 0.00 179.24 176.72 1nkp h SER 228 N 0.00 0.00 -3.67 6.45 0.02 -0.44 -3.45 113.55 112.46 1nkp h SER 228 Ca 0.00 -0.08 -0.68 0.00 -0.84 0.00 0.00 61.79 60.18 1nkp h SER 228 Cb 0.29 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.63 1nkp h SER 228 CO 0.00 0.04 -0.49 0.68 -1.14 0.00 0.00 176.83 175.92 1nkp s VAL 229 N -3.26 5.09 0.28 2.27 -7.23 -1.14 -4.99 120.40 111.42 1nkp s VAL 229 Ca 0.03 -0.35 -0.04 0.00 -1.81 0.00 0.00 61.98 59.81 1nkp s VAL 229 Cb 0.11 -3.65 0.41 0.00 0.56 0.00 0.00 36.38 33.80 1nkp s VAL 229 CO 0.74 -0.04 1.58 -0.65 -0.31 0.00 0.00 175.10 176.41 1nkp h PRO 230 N 8.47 0.01 0.00 4.82 0.11 -1.86 0.12 132.00 143.68 1nkp h PRO 230 Ca -0.31 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1nkp h PRO 230 Cb 1.15 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1nkp h PRO 230 CO 0.64 0.01 0.00 0.77 -0.21 0.00 0.00 178.00 179.21 1nkp h SER 231 N 0.01 0.00 0.00 -2.05 0.02 -1.94 -2.92 113.55 106.68 1nkp h SER 231 Ca 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1nkp h SER 231 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1nkp h SER 231 CO -0.93 0.00 -1.35 0.18 -1.14 0.00 0.00 176.83 173.59 1nkp n LEU 232 N -2.50 0.40 -4.68 5.07 4.77 0.39 -4.87 117.00 115.58 1nkp n LEU 232 Ca 0.00 -0.24 -0.45 0.00 -0.03 0.00 0.00 56.01 55.29 1nkp n LEU 232 Cb 0.17 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1nkp n LEU 232 CO 0.19 0.10 1.26 0.00 -1.33 0.00 0.00 177.39 177.60 1nkp n GLN 233 N -1.79 2.31 -2.04 3.23 6.02 -0.95 -1.47 117.38 122.68 1nkp n GLN 233 Ca -0.00 0.83 -0.20 0.00 -0.01 0.00 0.00 57.00 57.62 1nkp n GLN 233 Cb 0.38 -2.63 -0.04 0.00 1.02 0.00 0.00 30.24 28.97 1nkp n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nkp n GLY 234 N 3.61 0.58 3.60 1.08 0.00 -1.26 -4.97 105.19 107.83 1nkp n GLY 234 Ca 0.17 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1nkp n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nkp s GLU 235 N -4.46 1.94 -0.17 1.61 0.41 -0.55 -5.14 118.70 112.35 1nkp s GLU 235 Ca 0.00 -2.15 -0.04 0.00 -0.41 0.00 0.00 54.97 52.37 1nkp s GLU 235 Cb 0.00 -1.30 -0.03 0.00 -1.78 0.00 0.00 34.13 31.03 1nkp s GLU 235 CO 0.00 -0.22 -0.02 0.15 -0.49 0.00 0.00 175.26 174.68 1nkp s LYS 236 N -3.80 3.67 -0.08 1.61 1.02 -1.26 -5.05 119.74 115.85 1nkp s LYS 236 Ca 0.26 -0.51 -0.19 0.00 0.02 0.00 0.00 55.97 55.55 1nkp s LYS 236 Cb 0.07 -2.98 0.04 0.00 -0.52 0.00 0.00 37.83 34.44 1nkp s LYS 236 CO 0.13 0.17 0.46 0.00 -0.92 0.00 0.00 175.35 175.19 1nkp s ALA 237 N 0.56 -1.16 0.93 5.17 0.00 -1.26 -5.13 121.76 120.87 1nkp s ALA 237 Ca -0.02 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 1nkp s ALA 237 Cb -0.14 -0.23 0.15 0.00 0.00 0.00 0.00 23.12 22.90 1nkp s ALA 237 CO 0.02 -0.28 1.17 -1.54 0.00 0.00 0.00 175.76 175.14 1nkp s SER 238 N -0.77 3.40 0.32 0.00 1.04 -1.26 -4.83 113.70 111.59 1nkp s SER 238 Ca -0.08 0.80 0.07 0.00 0.48 0.00 0.00 55.95 57.22 1nkp s SER 238 Cb -0.03 -1.26 0.54 0.00 0.10 0.00 0.00 66.02 65.37 1nkp s SER 238 CO 0.04 -2.61 1.76 0.03 0.98 0.00 0.00 173.24 173.45 1nkp h ARG 239 N -1.54 0.26 -0.37 4.02 3.08 -2.02 -1.45 114.38 116.37 1nkp h ARG 239 Ca -0.48 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.41 1nkp h ARG 239 Cb 1.31 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 1nkp h ARG 239 CO 0.57 0.55 -0.00 0.00 -1.07 0.00 0.00 179.97 180.02 1nkp h ALA 240 N 1.45 0.49 -0.52 0.04 0.00 -2.00 -1.95 119.26 116.78 1nkp h ALA 240 Ca 0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1nkp h ALA 240 Cb 0.68 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1nkp h ALA 240 CO 0.05 0.26 0.05 1.96 0.00 0.00 0.00 179.25 181.57 1nkp h GLN 241 N 0.46 0.83 -0.38 0.00 4.20 -1.85 -0.87 115.11 117.50 1nkp h GLN 241 Ca 0.10 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1nkp h GLN 241 Cb 0.46 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1nkp h GLN 241 CO 0.02 0.81 0.14 0.82 -0.67 0.00 0.00 178.83 179.95 1nkp h ILE 242 N 0.79 1.20 -0.16 2.54 2.04 -1.02 0.14 117.51 123.04 1nkp h ILE 242 Ca 0.16 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1nkp h ILE 242 Cb 0.40 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1nkp h ILE 242 CO 0.01 0.22 0.03 -0.07 0.00 0.00 0.00 178.15 178.35 1nkp h LEU 243 N 0.47 0.25 -0.64 1.44 3.38 -1.17 -1.08 115.31 117.96 1nkp h LEU 243 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1nkp h LEU 243 Cb 0.20 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1nkp h LEU 243 CO -0.01 0.43 0.36 0.44 0.09 0.00 0.00 178.44 179.75 1nkp h ASP 244 N 0.06 0.80 0.10 -0.43 3.32 -0.97 -1.06 116.42 118.24 1nkp h ASP 244 Ca 0.05 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 1nkp h ASP 244 Cb 0.28 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1nkp h ASP 244 CO 0.00 0.65 -0.50 0.11 -1.72 0.00 0.00 179.24 177.78 1nkp h LYS 245 N 0.87 0.46 -0.55 3.56 1.79 -0.70 -1.65 116.57 120.36 1nkp h LYS 245 Ca 0.23 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1nkp h LYS 245 Cb 0.03 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1nkp h LYS 245 CO -0.04 0.86 0.24 0.00 -1.08 0.00 0.00 179.45 179.43 1nkp h ALA 246 N 1.10 0.71 -0.09 3.86 0.00 -0.85 -0.37 119.26 123.61 1nkp h ALA 246 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nkp h ALA 246 Cb 1.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1nkp h ALA 246 CO 0.09 0.30 0.05 1.15 0.00 0.00 0.00 179.25 180.83 1nkp h THR 247 N 0.74 1.10 -0.61 0.00 2.02 -1.00 -1.31 112.91 113.84 1nkp h THR 247 Ca 0.19 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1nkp h THR 247 Cb 0.16 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1nkp h THR 247 CO -0.02 0.08 0.18 1.05 0.37 0.00 0.00 175.52 177.19 1nkp h GLU 248 N 0.04 0.93 -0.14 6.66 4.11 -1.15 -2.52 114.58 122.50 1nkp h GLU 248 Ca 0.03 -0.18 -0.08 0.00 0.07 0.00 0.00 59.36 59.20 1nkp h GLU 248 Cb 0.09 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1nkp h GLU 248 CO -0.00 0.81 -0.27 -0.92 0.07 0.00 0.00 179.01 178.69 1nkp h TYR 249 N 0.90 0.28 -0.16 2.06 3.20 -0.87 -1.10 116.97 121.28 1nkp h TYR 249 Ca 0.20 -0.05 -0.18 0.00 3.14 0.00 0.00 58.73 61.83 1nkp h TYR 249 Cb 0.27 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1nkp h TYR 249 CO 0.02 0.51 -0.65 0.82 -1.64 0.00 0.00 178.16 177.22 1nkp h ILE 250 N 0.23 1.32 -0.02 1.81 2.04 -0.84 -0.46 117.51 121.59 1nkp h ILE 250 Ca 0.04 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 63.97 1nkp h ILE 250 Cb 0.60 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1nkp h ILE 250 CO 0.04 0.60 -0.01 1.56 0.00 0.00 0.00 178.15 180.35 1nkp h GLN 251 N 0.44 0.04 -0.54 2.37 4.20 -1.25 -2.02 115.11 118.35 1nkp h GLN 251 Ca -0.02 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.77 1nkp h GLN 251 Cb 1.23 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.94 1nkp h GLN 251 CO 0.12 0.40 0.14 -0.92 -0.67 0.00 0.00 178.83 177.91 1nkp h TYR 252 N -0.32 0.24 -0.28 2.96 3.20 -1.17 -2.26 116.97 119.34 1nkp h TYR 252 Ca 0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1nkp h TYR 252 Cb 0.39 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1nkp h TYR 252 CO 0.05 0.03 -0.22 0.52 -1.64 0.00 0.00 178.16 176.90 1nkp h MET 253 N 0.29 0.53 0.00 1.82 2.86 -1.03 -1.17 114.93 118.23 1nkp h MET 253 Ca 0.27 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1nkp h MET 253 Cb 0.35 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1nkp h MET 253 CO -0.32 0.72 -0.30 -0.09 1.06 0.00 0.00 176.91 177.97 1nkp h ARG 254 N 0.47 0.00 0.00 1.72 2.43 -0.87 -0.47 114.38 117.66 1nkp h ARG 254 Ca 0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1nkp h ARG 254 Cb 0.65 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1nkp h ARG 254 CO 0.05 0.30 -0.88 0.07 -1.51 0.00 0.00 179.97 178.00 1nkp h ARG 255 N 0.00 0.00 0.08 0.20 0.11 -1.16 -2.90 114.38 110.70 1nkp h ARG 255 Ca -0.00 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 1nkp h ARG 255 Cb 0.77 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.86 1nkp h ARG 255 CO 0.04 0.02 -0.67 -0.22 0.10 0.00 0.00 179.97 179.24 1nkp h LYS 256 N 0.00 0.31 -0.19 0.08 3.64 -0.71 -2.95 116.57 116.75 1nkp h LYS 256 Ca -0.01 -0.44 -0.14 0.00 -1.27 0.00 0.00 60.65 58.78 1nkp h LYS 256 Cb 1.04 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1nkp h LYS 256 CO 0.00 1.17 -0.48 -0.91 -2.27 0.00 0.00 179.45 176.96 1nkp h ASN 257 N -0.33 0.54 -0.97 4.20 2.35 -1.23 -1.83 115.58 118.32 1nkp h ASN 257 Ca -0.11 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.40 1nkp h ASN 257 Cb 1.47 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 39.63 1nkp h ASN 257 CO 0.13 0.93 0.64 -0.74 -1.65 0.00 0.00 177.43 176.74 1nkp h HIS 258 N 0.40 1.20 -0.08 1.19 2.76 -1.60 0.83 115.15 119.84 1nkp h HIS 258 Ca 0.02 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 1nkp h HIS 258 Cb 0.98 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1nkp h HIS 258 CO 0.04 0.72 -0.42 1.15 -1.30 0.00 0.00 177.93 178.12 1nkp h THR 259 N 1.26 1.31 -0.26 6.26 2.02 -1.31 -1.09 112.91 121.11 1nkp h THR 259 Ca 0.37 -1.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1nkp h THR 259 Cb -0.07 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1nkp h THR 259 CO -0.10 0.45 0.04 0.45 0.37 0.00 0.00 175.52 176.73 1nkp h HIS 260 N 0.16 0.45 -0.47 3.16 -0.00 -0.19 -1.56 115.15 116.70 1nkp h HIS 260 Ca 0.01 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.25 1nkp h HIS 260 Cb 0.81 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 28.07 1nkp h HIS 260 CO 0.01 0.54 0.00 0.37 -0.00 0.00 0.00 177.93 178.85 1nkp h GLN 261 N 0.24 0.78 -0.89 2.45 5.75 -0.76 -1.34 115.11 121.35 1nkp h GLN 261 Ca 0.08 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1nkp h GLN 261 Cb 0.33 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1nkp h GLN 261 CO 0.00 0.79 0.56 0.37 -2.65 0.00 0.00 178.83 177.90 1nkp h GLN 262 N 0.73 1.20 -0.03 1.69 4.15 -0.91 0.85 115.11 122.79 1nkp h GLN 262 Ca 0.14 -0.10 -0.17 0.00 0.77 0.00 0.00 58.65 59.30 1nkp h GLN 262 Cb 0.45 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1nkp h GLN 262 CO 0.02 0.83 -0.73 -0.44 -1.93 0.00 0.00 178.83 176.58 1nkp h ASP 263 N 1.22 0.24 -0.22 -0.69 3.32 -0.94 -2.95 116.42 116.40 1nkp h ASP 263 Ca 0.32 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1nkp h ASP 263 Cb -0.08 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1nkp h ASP 263 CO -0.06 0.88 -0.07 0.40 -1.72 0.00 0.00 179.24 178.67 1nkp h ILE 264 N 0.13 1.29 -0.13 0.35 2.04 -0.48 -2.48 117.51 118.23 1nkp h ILE 264 Ca -0.02 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1nkp h ILE 264 Cb 1.29 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1nkp h ILE 264 CO 0.11 0.33 -0.16 0.44 0.00 0.00 0.00 178.15 178.87 1nkp h ASP 265 N 0.15 0.21 0.00 1.72 3.32 -0.90 0.60 116.42 121.52 1nkp h ASP 265 Ca 0.05 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1nkp h ASP 265 Cb 0.53 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1nkp h ASP 265 CO 0.02 0.39 -0.00 -0.78 -1.72 0.00 0.00 179.24 177.16 1nkp h ASP 266 N 0.20 -0.00 -0.65 6.45 3.58 -1.41 -0.39 116.42 124.20 1nkp h ASP 266 Ca 0.04 -0.25 0.05 0.00 0.42 0.00 0.00 57.03 57.29 1nkp h ASP 266 Cb 0.42 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1nkp h ASP 266 CO 0.03 0.25 0.43 -0.07 -2.88 0.00 0.00 179.24 177.00 1nkp h LEU 267 N -0.25 0.61 -0.54 2.28 3.38 -1.03 -0.48 115.31 119.28 1nkp h LEU 267 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nkp h LEU 267 Cb 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1nkp h LEU 267 CO 0.00 0.40 0.35 0.11 0.09 0.00 0.00 178.44 179.40 1nkp h LYS 268 N 0.70 0.71 -0.10 1.13 1.79 -0.22 0.28 116.57 120.86 1nkp h LYS 268 Ca 0.27 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.60 1nkp h LYS 268 Cb 0.20 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1nkp h LYS 268 CO -0.08 0.47 -0.38 0.00 -1.08 0.00 0.00 179.45 178.38 1nkp h ARG 269 N 0.73 0.22 0.00 3.15 3.08 0.28 -2.43 114.38 119.41 1nkp h ARG 269 Ca 0.20 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1nkp h ARG 269 Cb -0.08 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1nkp h ARG 269 CO -0.04 0.57 -0.00 1.96 -1.07 0.00 0.00 179.97 181.39 1nkp h GLN 270 N 0.19 -0.01 -0.27 0.04 4.20 -0.47 -2.94 115.11 115.86 1nkp h GLN 270 Ca 0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1nkp h GLN 270 Cb 0.77 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1nkp h GLN 270 CO 0.06 0.46 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.74 1nkp h ASN 271 N -0.47 0.38 -0.61 1.46 2.35 -0.95 -1.82 115.58 115.91 1nkp h ASN 271 Ca -0.00 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1nkp h ASN 271 Cb 0.47 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1nkp h ASN 271 CO 0.00 0.47 0.06 0.00 -1.65 0.00 0.00 177.43 176.31 1nkp h ALA 272 N 1.58 0.82 -0.06 -0.83 0.00 -1.46 -0.35 119.26 118.96 1nkp h ALA 272 Ca 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1nkp h ALA 272 Cb 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nkp h ALA 272 CO 0.01 0.61 -0.01 -0.07 0.00 0.00 0.00 179.25 179.80 1nkp h LEU 273 N 0.95 0.11 -0.85 0.00 3.38 -1.30 -2.26 115.31 115.34 1nkp h LEU 273 Ca 0.18 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.90 1nkp h LEU 273 Cb 0.49 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1nkp h LEU 273 CO 0.02 0.43 0.49 -0.07 0.09 0.00 0.00 178.44 179.40 1nkp h LEU 274 N -0.21 0.70 -1.51 1.67 3.38 -1.24 0.25 115.31 118.34 1nkp h LEU 274 Ca 0.02 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1nkp h LEU 274 Cb 0.38 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1nkp h LEU 274 CO 0.00 0.39 0.36 -0.33 0.09 0.00 0.00 178.44 178.96 1nkp h GLU 275 N 0.81 0.62 -0.07 1.13 5.08 -0.89 0.06 114.58 121.32 1nkp h GLU 275 Ca 0.41 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1nkp h GLU 275 Cb 0.39 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nkp h GLU 275 CO -0.25 0.41 0.02 0.37 -1.00 0.00 0.00 179.01 178.55 1nkp h GLN 276 N 0.64 0.11 0.50 2.33 4.15 0.06 -2.31 115.11 120.59 1nkp h GLN 276 Ca 0.22 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 1nkp h GLN 276 Cb 0.08 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1nkp h GLN 276 CO -0.06 0.31 -0.30 1.96 -1.93 0.00 0.00 178.83 178.82 1nkp h GLN 277 N -0.11 -0.73 -0.93 1.69 4.20 -0.35 -1.09 115.11 117.78 1nkp h GLN 277 Ca 0.02 0.05 0.24 0.00 0.06 0.00 0.00 58.65 59.02 1nkp h GLN 277 Cb 0.25 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 1nkp h GLN 277 CO 0.00 -0.49 0.64 0.28 -0.67 0.00 0.00 178.83 178.59 1nkp h VAL 278 N -0.76 0.59 0.35 -0.54 2.07 -1.04 -1.49 116.25 115.43 1nkp h VAL 278 Ca -0.06 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1nkp h VAL 278 Cb 0.61 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1nkp h VAL 278 CO 0.07 0.04 -0.17 -0.09 0.02 0.00 0.00 177.57 177.44 1nkp h ARG 279 N 0.22 -0.45 -2.23 1.57 9.65 -0.80 -3.25 114.38 119.09 1nkp h ARG 279 Ca 0.47 0.03 -0.19 0.00 -1.10 0.00 0.00 59.98 59.20 1nkp h ARG 279 Cb 1.49 0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 30.12 1nkp h ARG 279 CO -0.12 -0.30 0.01 0.00 2.80 0.00 0.00 179.97 182.36 1nkp n ALA 280 N -2.37 5.57 -3.52 2.80 0.00 -0.47 -4.74 120.51 117.78 1nkp n ALA 280 Ca -0.06 -1.63 -0.16 0.00 0.00 0.00 0.00 53.44 51.60 1nkp n ALA 280 Cb 0.18 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.21 1nkp n ALA 280 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nkp s LEU 281 N 0.01 -0.58 0.00 0.00 2.96 -1.02 -4.92 118.68 115.13 1nkp s LEU 281 Ca 0.56 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.03 1nkp s LEU 281 Cb 0.26 2.39 0.00 0.00 0.50 0.00 0.00 46.19 49.34 1nkp s LEU 281 CO -0.00 -0.59 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 1nkp n GLY 282 N 0.69 -0.51 2.42 7.98 0.00 -1.26 -4.91 105.19 109.60 1nkp n GLY 282 Ca -0.17 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1nkp n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nkp n GLY 283 N 0.00 6.03 0.00 -0.02 0.00 -1.26 -5.26 105.19 104.68 1nkp n GLY 283 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.35 1nkp n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32