#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fke n ILE 219 N 0.00 0.00 -2.83 0.53 3.06 -1.26 -5.00 119.36 113.86 3fke n ILE 219 Ca 0.00 -0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.03 3fke n ILE 219 Cb 0.00 -1.81 0.02 0.00 0.54 0.00 0.00 39.64 38.40 3fke n ILE 219 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 3fke s SER 220 N 1.07 5.61 0.21 9.51 1.04 -1.26 -4.89 113.70 124.99 3fke s SER 220 Ca 0.77 0.18 -0.10 0.00 0.48 0.00 0.00 55.95 57.28 3fke s SER 220 Cb -0.58 -1.28 0.18 0.00 0.10 0.00 0.00 66.02 64.45 3fke s SER 220 CO 0.34 -0.88 1.87 0.00 0.98 0.00 0.00 173.24 175.55 3fke h ALA 221 N 0.25 0.96 -0.51 5.32 0.00 -1.94 -0.99 119.26 122.35 3fke h ALA 221 Ca -0.45 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3fke h ALA 221 Cb 1.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3fke h ALA 221 CO 0.55 0.31 -0.00 -0.22 0.00 0.00 0.00 179.25 179.89 3fke h LYS 222 N 0.96 0.90 -0.57 0.00 3.64 -1.95 -0.33 116.57 119.23 3fke h LYS 222 Ca 0.29 -0.29 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3fke h LYS 222 Cb -0.04 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 3fke h LYS 222 CO -0.09 0.93 0.26 -0.44 -2.27 0.00 0.00 179.45 177.85 3fke h ASP 223 N 0.77 0.35 -0.18 4.20 3.45 -1.86 -1.44 116.42 121.71 3fke h ASP 223 Ca 0.14 0.05 -0.20 0.00 0.43 0.00 0.00 57.03 57.45 3fke h ASP 223 Cb 0.53 -0.01 0.01 0.00 -0.56 0.00 0.00 39.33 39.29 3fke h ASP 223 CO 0.03 0.23 -0.67 0.25 -1.57 0.00 0.00 179.24 177.51 3fke h LEU 224 N 0.50 0.90 -0.60 1.55 5.85 -0.86 -1.46 115.31 121.19 3fke h LEU 224 Ca 0.26 -0.60 0.06 0.00 0.84 0.00 0.00 57.88 58.43 3fke h LEU 224 Cb 0.23 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 3fke h LEU 224 CO -0.21 1.35 0.31 0.03 -0.34 0.00 0.00 178.44 179.59 3fke h ARG 225 N 0.50 0.57 -0.57 1.25 3.08 -0.86 -0.97 114.38 117.40 3fke h ARG 225 Ca -0.03 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3fke h ARG 225 Cb 1.30 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3fke h ARG 225 CO 0.14 0.38 0.03 -0.91 -1.07 0.00 0.00 179.97 178.54 3fke h ASN 226 N 0.59 0.95 -0.51 7.04 2.35 -1.08 0.22 115.58 125.14 3fke h ASN 226 Ca 0.27 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 3fke h ASN 226 Cb 0.18 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 3fke h ASN 226 CO -0.18 1.01 0.28 0.40 -1.65 0.00 0.00 177.43 177.29 3fke h ILE 227 N 0.87 1.00 -0.23 2.81 2.04 -0.89 -1.09 117.51 122.01 3fke h ILE 227 Ca 0.16 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 3fke h ILE 227 Cb 0.50 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3fke h ILE 227 CO 0.02 0.10 -0.22 0.24 0.00 0.00 0.00 178.15 178.30 3fke h MET 228 N 0.55 0.56 -0.70 2.37 2.86 -0.69 -2.90 114.93 116.97 3fke h MET 228 Ca 0.22 -0.29 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 3fke h MET 228 Cb 0.09 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 3fke h MET 228 CO -0.13 0.87 0.46 1.88 1.06 0.00 0.00 176.91 181.05 3fke h TYR 229 N 0.26 0.73 0.00 -0.22 0.05 -0.47 -1.55 116.97 115.77 3fke h TYR 229 Ca 0.04 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 3fke h TYR 229 Cb 0.76 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 3fke h TYR 229 CO 0.08 0.39 -0.00 0.22 -1.05 0.00 0.00 178.16 177.79 3fke h ASP 230 N 0.72 0.00 0.42 3.88 3.58 -0.98 -1.84 116.42 122.20 3fke h ASP 230 Ca 0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.75 3fke h ASP 230 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 3fke h ASP 230 CO -0.10 0.00 -0.83 1.41 -2.88 0.00 0.00 179.24 176.84 3fke n HIS 231 N -3.08 0.16 -3.57 0.28 8.25 -0.59 -4.95 115.22 111.72 3fke n HIS 231 Ca -0.02 0.05 -0.37 0.00 -0.26 0.00 0.00 57.72 57.12 3fke n HIS 231 Cb 0.15 -0.32 -0.06 0.00 1.12 0.00 0.00 29.99 30.88 3fke n HIS 231 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fke s LEU 232 N -3.51 4.45 0.58 2.41 1.43 -0.69 -4.79 118.68 118.55 3fke s LEU 232 Ca 0.07 0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 53.91 3fke s LEU 232 Cb 0.16 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 3fke s LEU 232 CO 0.77 0.32 1.01 -2.16 0.23 0.00 0.00 176.35 176.53 3fke s PRO 233 N -1.18 3.72 1.72 1.29 0.04 -1.26 -4.91 135.00 134.42 3fke s PRO 233 Ca 0.24 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.09 3fke s PRO 233 Cb -0.16 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3fke s PRO 233 CO 0.13 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.11 3fke n GLY 234 N -2.34 -1.29 3.34 0.56 0.00 -1.26 -4.88 105.19 99.32 3fke n GLY 234 Ca 0.06 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 3fke n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fke s PHE 235 N 0.00 -0.45 -1.31 1.61 5.36 -1.26 -4.90 117.98 117.03 3fke s PHE 235 Ca 0.00 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.00 3fke s PHE 235 Cb 0.00 0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 3fke s PHE 235 CO 0.00 -0.30 0.00 0.41 -1.46 0.00 0.00 175.22 173.87 3fke n GLY 236 N 2.40 0.95 3.86 13.12 0.00 -1.26 -4.57 105.19 119.69 3fke n GLY 236 Ca -0.15 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 3fke n GLY 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fke s THR 237 N -2.53 1.96 0.49 2.61 -4.23 -1.26 -3.25 115.64 109.43 3fke s THR 237 Ca 0.00 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.68 3fke s THR 237 Cb 0.00 -2.90 0.24 0.00 1.34 0.00 0.00 72.50 71.19 3fke s THR 237 CO 0.00 0.00 2.10 0.00 -0.54 0.00 0.00 174.62 176.18 3fke h ALA 238 N -1.52 1.82 -0.18 3.99 0.00 -1.93 -1.46 119.26 119.98 3fke h ALA 238 Ca -0.46 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 3fke h ALA 238 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3fke h ALA 238 CO 0.51 0.09 -0.49 0.74 0.00 0.00 0.00 179.25 180.11 3fke h PHE 239 N 0.00 0.60 -0.67 0.00 0.04 -1.97 -0.45 116.94 114.48 3fke h PHE 239 Ca -0.00 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 3fke h PHE 239 Cb 0.13 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 3fke h PHE 239 CO 0.00 0.88 0.27 0.45 -0.60 0.00 0.00 178.31 179.31 3fke h HIS 240 N 0.39 1.01 -0.72 -0.55 3.86 -1.64 -0.73 115.15 116.77 3fke h HIS 240 Ca 0.02 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 3fke h HIS 240 Cb 1.00 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 3fke h HIS 240 CO 0.04 0.79 0.23 0.37 0.86 0.00 0.00 177.93 180.21 3fke h GLN 241 N 0.94 1.11 -0.76 2.45 5.75 -1.09 -2.34 115.11 121.18 3fke h GLN 241 Ca 0.22 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 3fke h GLN 241 Cb 0.20 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 3fke h GLN 241 CO -0.02 0.95 0.37 1.25 -2.65 0.00 0.00 178.83 178.73 3fke h LEU 242 N 1.06 0.98 -0.48 -2.39 5.85 -0.81 -0.49 115.31 119.02 3fke h LEU 242 Ca 0.23 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.91 3fke h LEU 242 Cb 0.29 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 3fke h LEU 242 CO -0.01 0.82 0.18 0.58 -0.34 0.00 0.00 178.44 179.67 3fke h VAL 243 N 1.08 0.85 -0.43 1.05 2.07 -0.80 0.52 116.25 120.59 3fke h VAL 243 Ca 0.26 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.66 3fke h VAL 243 Cb 0.10 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3fke h VAL 243 CO -0.03 0.06 0.27 1.56 0.02 0.00 0.00 177.57 179.45 3fke h GLN 244 N 0.35 0.58 -0.48 1.57 4.20 -0.80 -0.40 115.11 120.13 3fke h GLN 244 Ca 0.23 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 3fke h GLN 244 Cb 0.23 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3fke h GLN 244 CO -0.23 0.41 0.20 0.28 -0.67 0.00 0.00 178.83 178.83 3fke h VAL 245 N 0.58 1.20 -0.41 -0.54 2.07 -0.65 -1.29 116.25 117.21 3fke h VAL 245 Ca 0.16 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3fke h VAL 245 Cb -0.03 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3fke h VAL 245 CO -0.03 0.23 0.19 0.40 0.02 0.00 0.00 177.57 178.39 3fke h ILE 246 N 0.63 1.18 -0.21 4.57 2.04 -0.70 -1.99 117.51 123.02 3fke h ILE 246 Ca 0.16 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 3fke h ILE 246 Cb 0.18 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3fke h ILE 246 CO -0.01 0.20 -0.40 0.00 0.00 0.00 0.00 178.15 177.93 3fke h LYS 248 N 0.40 -0.05 -0.59 0.00 1.63 -1.09 0.43 116.57 117.30 3fke h LYS 248 Ca 0.04 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.79 3fke h LYS 248 Cb 0.88 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.49 3fke h LYS 248 CO 0.07 0.37 0.17 -0.07 -3.45 0.00 0.00 179.45 176.54 3fke h LEU 249 N -0.48 0.84 -0.40 5.20 3.38 -1.35 -1.23 115.31 121.27 3fke h LEU 249 Ca -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3fke h LEU 249 Cb 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3fke h LEU 249 CO 0.01 0.80 0.14 1.23 0.09 0.00 0.00 178.44 180.71 3fke h GLY 250 N 1.00 0.66 0.82 0.83 0.00 -0.58 -1.89 103.07 103.91 3fke h GLY 250 Ca 0.19 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.18 3fke h GLY 250 CO -0.01 0.35 0.22 1.70 0.00 0.00 0.00 176.54 178.81 3fke h LYS 251 N 0.50 0.43 0.00 4.80 3.64 -0.47 0.60 116.57 126.07 3fke h LYS 251 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3fke h LYS 251 Cb 0.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3fke h LYS 251 CO -0.01 0.29 0.00 -0.25 -2.27 0.00 0.00 179.45 177.21 3fke n ASP 252 N -4.89 0.42 -0.35 4.20 8.00 -0.50 -1.98 116.55 121.44 3fke n ASP 252 Ca 0.02 0.57 0.09 0.00 0.71 0.00 0.00 54.79 56.18 3fke n ASP 252 Cb 0.09 -0.67 0.17 0.00 -0.02 0.00 0.00 41.12 40.69 3fke n ASP 252 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3fke n SER 253 N -1.93 2.85 -3.89 -2.24 7.64 -0.73 -4.99 113.62 110.33 3fke n SER 253 Ca 0.04 -2.95 -0.31 0.00 1.01 0.00 0.00 58.87 56.67 3fke n SER 253 Cb 0.28 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 3fke n SER 253 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3fke n ASN 254 N -0.99 -4.17 -0.12 6.43 4.13 -0.60 -4.85 115.26 115.08 3fke n ASN 254 Ca 0.16 -0.77 0.09 0.00 1.68 0.00 0.00 54.58 55.75 3fke n ASN 254 Cb 0.69 -3.37 0.14 0.00 -1.54 0.00 0.00 39.78 35.69 3fke n ASN 254 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3fke n SER 255 N -2.66 2.20 0.02 6.41 7.64 0.10 -4.72 113.62 122.62 3fke n SER 255 Ca 0.04 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.84 3fke n SER 255 Cb 0.52 -0.42 0.30 0.00 -1.01 0.00 0.00 64.21 63.60 3fke n SER 255 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3fke h LEU 256 N 0.06 0.44 -0.13 -3.43 3.38 -1.89 -2.35 115.31 111.39 3fke h LEU 256 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3fke h LEU 256 Cb 1.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3fke h LEU 256 CO 0.00 0.54 -0.03 -0.78 0.09 0.00 0.00 178.44 178.26 3fke h ASP 257 N 0.45 0.26 -0.24 -0.43 1.82 -1.90 -0.72 116.42 115.66 3fke h ASP 257 Ca 0.09 -0.37 -0.10 0.00 -0.39 0.00 0.00 57.03 56.27 3fke h ASP 257 Cb 0.36 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.29 3fke h ASP 257 CO 0.02 0.57 -0.19 -0.29 -1.61 0.00 0.00 179.24 177.73 3fke h ILE 258 N -0.05 1.26 -0.29 2.25 6.09 -1.90 -0.11 117.51 124.77 3fke h ILE 258 Ca 0.03 -1.25 0.01 0.00 -1.37 0.00 0.00 64.86 62.28 3fke h ILE 258 Cb 0.45 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.92 3fke h ILE 258 CO 0.01 0.42 0.18 0.40 -3.07 0.00 0.00 178.15 176.09 3fke h ILE 259 N 0.61 1.05 -0.38 2.19 2.04 -1.32 0.12 117.51 121.82 3fke h ILE 259 Ca 0.09 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3fke h ILE 259 Cb 0.66 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3fke h ILE 259 CO 0.05 0.07 0.20 -0.74 0.00 0.00 0.00 178.15 177.73 3fke h HIS 260 N 0.37 0.52 -0.85 1.37 2.76 -0.86 -1.20 115.15 117.26 3fke h HIS 260 Ca 0.11 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.30 3fke h HIS 260 Cb -0.02 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 28.72 3fke h HIS 260 CO -0.07 0.41 0.55 0.00 -1.30 0.00 0.00 177.93 177.53 3fke h ALA 261 N 1.06 1.12 -0.48 5.26 0.00 -0.73 -0.47 119.26 125.02 3fke h ALA 261 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3fke h ALA 261 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3fke h ALA 261 CO -0.02 0.39 -0.03 0.93 0.00 0.00 0.00 179.25 180.52 3fke h GLU 262 N 1.07 0.87 0.05 0.00 4.39 -0.72 -0.48 114.58 119.75 3fke h GLU 262 Ca 0.34 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.76 3fke h GLU 262 Cb 0.00 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 3fke h GLU 262 CO -0.11 0.92 -0.16 0.35 -1.16 0.00 0.00 179.01 178.85 3fke h PHE 263 N 0.72 -0.41 -0.57 4.33 3.57 -0.83 -1.03 116.94 122.72 3fke h PHE 263 Ca 0.13 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 3fke h PHE 263 Cb 0.56 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 3fke h PHE 263 CO 0.04 -0.23 0.19 1.96 -2.23 0.00 0.00 178.31 178.03 3fke h GLN 264 N -0.29 0.88 -0.71 1.11 1.08 -1.01 -1.62 115.11 114.55 3fke h GLN 264 Ca 0.04 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 3fke h GLN 264 Cb 0.33 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 3fke h GLN 264 CO -0.12 0.79 0.43 0.00 -0.95 0.00 0.00 178.83 178.99 3fke h ALA 265 N 1.05 0.91 -0.41 3.87 0.00 -0.89 -0.50 119.26 123.28 3fke h ALA 265 Ca 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fke h ALA 265 Cb 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3fke h ALA 265 CO -0.01 0.37 0.25 0.77 0.00 0.00 0.00 179.25 180.64 3fke h SER 266 N 0.97 0.43 -0.82 0.00 0.02 -0.86 -1.66 113.55 111.63 3fke h SER 266 Ca 0.26 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.25 3fke h SER 266 Cb -0.04 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.35 3fke h SER 266 CO -0.05 0.31 0.51 -0.07 -1.14 0.00 0.00 176.83 176.39 3fke h LEU 267 N 0.52 0.81 -1.50 5.07 3.38 -1.04 -1.85 115.31 120.71 3fke h LEU 267 Ca 0.16 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3fke h LEU 267 Cb -0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3fke h LEU 267 CO -0.05 0.53 -0.19 0.00 0.09 0.00 0.00 178.44 178.82 3fke h ALA 268 N 1.38 1.15 -0.00 1.53 0.00 -0.62 -1.24 119.26 121.45 3fke h ALA 268 Ca 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3fke h ALA 268 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3fke h ALA 268 CO -0.15 0.23 -0.10 0.39 0.00 0.00 0.00 179.25 179.62 3fke n GLU 269 N -3.53 0.02 0.00 0.00 -0.58 -0.67 -4.94 120.64 110.96 3fke n GLU 269 Ca -0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3fke n GLU 269 Cb 0.34 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 3fke n GLU 269 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fke n GLY 270 N 1.49 0.89 3.78 0.62 0.00 -0.47 -5.09 105.19 106.41 3fke n GLY 270 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 3fke n GLY 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fke s ASP 271 N -2.21 5.65 0.74 1.61 1.01 -0.73 -5.01 116.67 117.74 3fke s ASP 271 Ca 0.00 2.01 -0.13 0.00 0.71 0.00 0.00 52.55 55.14 3fke s ASP 271 Cb 0.00 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.41 3fke s ASP 271 CO 0.00 -1.26 1.14 -0.94 0.21 0.00 0.00 175.17 174.32 3fke s SER 272 N -2.25 4.42 0.45 0.27 1.04 -1.26 -4.39 113.70 111.98 3fke s SER 272 Ca 0.68 2.08 0.11 0.00 0.48 0.00 0.00 55.95 59.30 3fke s SER 272 Cb -0.20 -2.56 1.00 0.00 0.10 0.00 0.00 66.02 64.37 3fke s SER 272 CO 0.32 -2.10 2.08 1.55 0.98 0.00 0.00 173.24 176.07 3fke h PRO 273 N -0.59 0.30 -0.23 4.02 0.13 -1.95 -0.18 132.00 133.50 3fke h PRO 273 Ca -0.46 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 3fke h PRO 273 Cb 1.26 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3fke h PRO 273 CO 0.50 0.23 0.12 1.96 -0.23 0.00 0.00 178.00 180.58 3fke h GLN 274 N 0.31 0.34 -0.74 0.86 7.50 -1.92 -1.02 115.11 120.44 3fke h GLN 274 Ca 0.08 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 59.13 3fke h GLN 274 Cb 0.01 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 27.45 3fke h GLN 274 CO -0.01 0.34 0.26 0.00 -1.50 0.00 0.00 178.83 177.91 3fke h ALA 276 N 1.19 1.26 -0.30 0.00 0.00 -0.69 0.16 119.26 120.88 3fke h ALA 276 Ca 0.24 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3fke h ALA 276 Cb 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3fke h ALA 276 CO -0.01 0.57 -0.06 -0.07 0.00 0.00 0.00 179.25 179.68 3fke h LEU 277 N 1.27 0.58 -0.88 0.00 3.38 -0.75 -1.76 115.31 117.15 3fke h LEU 277 Ca 0.37 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fke h LEU 277 Cb -0.08 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 3fke h LEU 277 CO -0.10 0.80 0.58 0.40 0.09 0.00 0.00 178.44 180.21 3fke h ILE 278 N 0.35 1.23 -0.23 1.22 1.08 -0.94 -2.46 117.51 117.75 3fke h ILE 278 Ca 0.08 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.09 3fke h ILE 278 Cb 0.54 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 3fke h ILE 278 CO 0.03 0.22 -0.07 1.56 -0.69 0.00 0.00 178.15 179.20 3fke h GLN 279 N 1.19 0.35 -0.95 2.37 1.08 -0.42 -0.91 115.11 117.81 3fke h GLN 279 Ca 0.32 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 57.50 3fke h GLN 279 Cb -0.14 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.18 3fke h GLN 279 CO -0.07 0.43 0.61 0.82 -0.95 0.00 0.00 178.83 179.67 3fke h ILE 280 N 0.34 1.10 0.00 2.54 2.04 -0.85 0.16 117.51 122.83 3fke h ILE 280 Ca 0.07 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3fke h ILE 280 Cb 0.33 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 3fke h ILE 280 CO 0.02 0.21 -0.10 0.71 0.00 0.00 0.00 178.15 178.98 3fke h THR 281 N 1.13 0.36 0.00 -0.27 1.35 -0.98 -1.66 112.91 112.83 3fke h THR 281 Ca 0.40 -0.61 -0.09 0.00 -0.55 0.00 0.00 66.41 65.56 3fke h THR 281 Cb 0.12 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 67.97 3fke h THR 281 CO -0.16 0.10 -2.05 0.29 -0.25 0.00 0.00 175.52 173.45 3fke n LYS 282 N -3.38 0.66 -0.00 4.72 5.02 -0.61 -4.14 118.16 120.43 3fke n LYS 282 Ca -0.01 -0.13 0.03 0.00 -2.02 0.00 0.00 58.31 56.18 3fke n LYS 282 Cb 0.28 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 3fke n LYS 282 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3fke n ARG 283 N -2.41 3.75 -3.41 1.97 1.74 0.46 -4.88 116.66 113.89 3fke n ARG 283 Ca -0.11 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.54 3fke n ARG 283 Cb 0.72 -0.88 -0.09 0.00 -1.02 0.00 0.00 32.46 31.18 3fke n ARG 283 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fke s VAL 284 N -1.80 5.17 0.55 1.55 1.01 -0.64 -5.00 120.40 121.24 3fke s VAL 284 Ca 0.01 -0.07 0.33 0.00 0.00 0.00 0.00 61.98 62.26 3fke s VAL 284 Cb 0.05 -3.85 0.50 0.00 0.00 0.00 0.00 36.38 33.08 3fke s VAL 284 CO 0.26 -0.14 1.85 -0.65 0.00 0.00 0.00 175.10 176.42 3fke h PRO 285 N 8.51 0.00 -0.06 2.72 0.11 -1.90 -1.34 132.00 140.04 3fke h PRO 285 Ca -0.29 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.83 3fke h PRO 285 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3fke h PRO 285 CO 0.70 0.00 0.11 -0.84 -0.21 0.00 0.00 178.00 177.76 3fke h ILE 286 N 0.00 0.30 0.00 4.15 3.07 -1.95 -2.11 117.51 120.98 3fke h ILE 286 Ca 0.45 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.86 3fke h ILE 286 Cb 1.87 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 39.32 3fke h ILE 286 CO -0.00 0.00 -1.05 0.49 -1.05 0.00 0.00 178.15 176.54 3fke n PHE 287 N -3.51 0.20 -2.18 0.16 3.72 -0.51 -4.68 117.46 110.66 3fke n PHE 287 Ca -0.01 0.06 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 3fke n PHE 287 Cb 0.19 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 3fke n PHE 287 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3fke s GLN 288 N -3.18 4.27 -1.23 -1.08 -0.21 -0.79 -1.71 119.66 115.73 3fke s GLN 288 Ca 0.04 2.02 0.00 0.00 0.02 0.00 0.00 55.36 57.44 3fke s GLN 288 Cb 0.15 -3.57 0.00 0.00 1.00 0.00 0.00 33.01 30.59 3fke s GLN 288 CO 0.81 -0.59 0.00 -0.25 -2.12 0.00 0.00 175.29 173.14 3fke n ASP 289 N 5.38 -3.72 -4.81 5.90 8.00 -1.26 -4.99 116.55 121.05 3fke n ASP 289 Ca 0.13 0.25 -0.36 0.00 0.71 0.00 0.00 54.79 55.52 3fke n ASP 289 Cb 0.43 -3.31 -0.06 0.00 -0.02 0.00 0.00 41.12 38.16 3fke n ASP 289 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fke s ALA 290 N -2.37 3.37 0.41 2.24 0.00 -0.69 -4.97 121.76 119.74 3fke s ALA 290 Ca 0.00 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 51.99 3fke s ALA 290 Cb 0.00 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 3fke s ALA 290 CO 0.00 0.30 0.89 0.00 0.00 0.00 0.00 175.76 176.95 3fke s ALA 291 N -1.59 3.13 0.53 0.00 0.00 -1.26 -1.26 121.76 121.31 3fke s ALA 291 Ca 0.45 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 3fke s ALA 291 Cb -0.16 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 3fke s ALA 291 CO 0.21 0.14 1.28 -1.25 0.00 0.00 0.00 175.76 176.14 3fke s PRO 292 N -3.25 3.27 0.53 0.00 0.05 -1.26 -4.70 135.00 129.64 3fke s PRO 292 Ca 0.59 2.04 -0.21 0.00 0.05 0.00 0.00 61.00 63.47 3fke s PRO 292 Cb -0.09 -2.24 -0.05 0.00 0.05 0.00 0.00 34.50 32.16 3fke s PRO 292 CO 0.17 -1.03 1.25 -1.25 0.05 0.00 0.00 177.00 176.19 3fke s PRO 293 N -2.92 3.30 -0.15 0.56 0.04 -1.26 -4.67 135.00 129.90 3fke s PRO 293 Ca 0.70 1.96 -0.19 0.00 0.04 0.00 0.00 61.00 63.52 3fke s PRO 293 Cb -0.36 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 3fke s PRO 293 CO 0.42 -0.98 0.52 0.08 0.04 0.00 0.00 177.00 177.08 3fke s VAL 294 N -1.47 5.14 -0.31 -0.36 1.01 -1.26 -1.01 120.40 122.14 3fke s VAL 294 Ca 0.71 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 63.66 3fke s VAL 294 Cb -0.33 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.25 3fke s VAL 294 CO 0.39 0.25 0.01 -0.63 0.00 0.00 0.00 175.10 175.12 3fke s ILE 295 N 1.13 2.99 -0.04 2.22 1.01 0.14 -4.95 121.20 123.70 3fke s ILE 295 Ca 0.26 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 3fke s ILE 295 Cb -0.15 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 3fke s ILE 295 CO 0.10 -0.15 1.13 -1.00 0.00 0.00 0.00 174.94 175.02 3fke s HIS 296 N 1.24 3.37 0.26 3.97 3.76 -1.26 -1.45 115.29 125.18 3fke s HIS 296 Ca -0.04 1.38 0.01 0.00 -0.15 0.00 0.00 55.06 56.26 3fke s HIS 296 Cb -0.20 -3.33 -0.05 0.00 1.11 0.00 0.00 32.58 30.11 3fke s HIS 296 CO -0.01 -0.89 0.09 0.96 -0.85 0.00 0.00 174.74 174.04 3fke s ILE 297 N 1.80 0.58 -0.09 0.60 -4.36 0.30 -4.92 121.20 115.10 3fke s ILE 297 Ca 0.54 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.91 3fke s ILE 297 Cb -0.24 -2.65 -0.01 0.00 1.25 0.00 0.00 42.46 40.82 3fke s ILE 297 CO 0.23 0.00 -0.04 0.03 0.24 0.00 0.00 174.94 175.40 3fke h ARG 298 N 2.37 0.00 -4.95 0.37 3.08 -1.94 -1.87 114.38 111.44 3fke h ARG 298 Ca -0.38 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.24 3fke h ARG 298 Cb 1.25 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.16 3fke h ARG 298 CO 0.61 0.00 -0.57 -1.54 -1.07 0.00 0.00 179.97 177.40 3fke s SER 299 N -5.16 1.74 0.29 7.04 1.04 -1.26 -2.16 113.70 115.23 3fke s SER 299 Ca -0.04 -1.50 0.24 0.00 0.48 0.00 0.00 55.95 55.13 3fke s SER 299 Cb 0.00 0.28 1.07 0.00 0.10 0.00 0.00 66.02 67.48 3fke s SER 299 CO 0.05 -0.81 1.72 -0.09 0.98 0.00 0.00 173.24 175.09 3fke h ARG 300 N 2.18 0.00 0.00 4.02 2.43 -1.97 -1.66 114.38 119.38 3fke h ARG 300 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 3fke h ARG 300 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3fke h ARG 300 CO 0.57 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.44 3fke n GLY 301 N -0.38 -1.42 0.03 2.80 0.00 -1.26 -2.57 105.19 102.39 3fke n GLY 301 Ca 0.01 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.05 3fke n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fke n ASP 302 N -1.50 0.21 -4.73 1.61 8.00 -0.63 -4.74 116.55 114.77 3fke n ASP 302 Ca 0.07 0.53 -0.38 0.00 0.71 0.00 0.00 54.79 55.72 3fke n ASP 302 Cb 0.31 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 3fke n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fke s ILE 303 N -3.05 5.18 0.49 0.53 1.01 -1.06 -5.05 121.20 119.25 3fke s ILE 303 Ca 0.10 0.94 -0.23 0.00 0.00 0.00 0.00 60.65 61.46 3fke s ILE 303 Cb 0.14 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 3fke s ILE 303 CO 0.45 0.35 1.15 -2.65 0.00 0.00 0.00 174.94 174.25 3fke n PRO 304 N 3.53 1.49 -0.32 2.79 -0.02 -1.26 -4.87 135.00 136.34 3fke n PRO 304 Ca -0.08 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 62.01 3fke n PRO 304 Cb 0.52 -2.29 0.15 0.00 -0.02 0.00 0.00 33.50 31.86 3fke n PRO 304 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fke h ARG 305 N 1.43 0.01 0.00 -0.52 2.43 -1.92 -1.23 114.38 114.58 3fke h ARG 305 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3fke h ARG 305 Cb 1.32 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3fke h ARG 305 CO 0.56 0.01 0.00 0.00 -1.51 0.00 0.00 179.97 179.03 3fke n ALA 306 N -3.35 1.82 0.76 2.80 0.00 -1.25 -1.92 120.51 119.37 3fke n ALA 306 Ca 0.15 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.69 3fke n ALA 306 Cb 0.51 -1.34 0.10 0.00 0.00 0.00 0.00 19.45 18.72 3fke n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fke h GLN 308 N 0.00 1.27 0.00 0.00 1.08 -1.37 -0.68 115.11 115.41 3fke h GLN 308 Ca 0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 3fke h GLN 308 Cb 0.63 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 3fke h GLN 308 CO 0.00 0.89 0.00 1.63 -0.95 0.00 0.00 178.83 180.40 3fke n LYS 309 N -4.37 0.51 -0.18 1.46 5.02 -1.26 -2.64 118.16 116.71 3fke n LYS 309 Ca 0.10 0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.53 3fke n LYS 309 Cb 0.06 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 33.80 3fke n LYS 309 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3fke n SER 310 N -1.22 3.30 -4.76 4.39 7.64 -0.27 -4.95 113.62 117.76 3fke n SER 310 Ca 0.15 -1.97 -0.40 0.00 1.01 0.00 0.00 58.87 57.66 3fke n SER 310 Cb 0.19 -0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 3fke n SER 310 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3fke s LEU 311 N -1.50 4.49 0.05 -3.43 1.43 -1.08 -1.41 118.68 117.23 3fke s LEU 311 Ca 0.38 1.45 -0.03 0.00 -1.03 0.00 0.00 54.13 54.90 3fke s LEU 311 Cb 0.22 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.23 3fke s LEU 311 CO 0.31 0.09 0.02 -0.13 0.23 0.00 0.00 176.35 176.87 3fke s ARG 312 N -0.43 0.63 0.52 1.70 1.81 0.39 -4.95 118.95 118.63 3fke s ARG 312 Ca 0.36 -1.10 -0.22 0.00 -1.72 0.00 0.00 55.73 53.05 3fke s ARG 312 Cb -0.21 0.23 -0.07 0.00 -0.45 0.00 0.00 34.95 34.45 3fke s ARG 312 CO 0.23 -0.14 1.12 -2.30 -0.68 0.00 0.00 175.30 173.53 3fke n PRO 313 N 0.22 1.36 -2.62 3.54 -0.02 -1.26 -0.53 135.00 135.69 3fke n PRO 313 Ca -0.15 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 3fke n PRO 313 Cb 0.61 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 3fke n PRO 313 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fke s VAL 314 N -1.35 4.61 0.86 -1.45 1.01 -1.26 -4.57 120.40 118.24 3fke s VAL 314 Ca 0.69 1.89 -0.12 0.00 0.00 0.00 0.00 61.98 64.45 3fke s VAL 314 Cb -0.46 -4.22 0.14 0.00 0.00 0.00 0.00 36.38 31.84 3fke s VAL 314 CO 0.52 0.03 1.21 -2.16 0.00 0.00 0.00 175.10 174.69 3fke s PRO 315 N 1.91 1.36 0.31 2.72 0.04 -1.26 -5.02 135.00 135.07 3fke s PRO 315 Ca 0.51 -0.27 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 3fke s PRO 315 Cb -0.21 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 3fke s PRO 315 CO 0.21 -1.91 1.18 -2.14 0.04 0.00 0.00 177.00 174.37 3fke s PRO 316 N -5.64 4.47 -1.21 0.56 0.02 -1.26 -4.03 135.00 127.90 3fke s PRO 316 Ca 0.68 1.94 -0.12 0.00 0.02 0.00 0.00 61.00 63.52 3fke s PRO 316 Cb -0.07 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 3fke s PRO 316 CO 0.50 0.01 0.72 0.43 -0.33 0.00 0.00 177.00 178.33 3fke n SER 317 N 0.90 -3.68 -4.77 2.53 7.64 -1.26 -4.92 113.62 110.07 3fke n SER 317 Ca -0.00 -0.95 -0.38 0.00 1.01 0.00 0.00 58.87 58.56 3fke n SER 317 Cb 0.44 -3.63 0.00 0.00 -1.01 0.00 0.00 64.21 60.01 3fke n SER 317 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3fke s PRO 318 N -5.93 3.67 -0.03 1.43 0.04 -1.26 -5.03 135.00 127.88 3fke s PRO 318 Ca 0.29 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.26 3fke s PRO 318 Cb -0.09 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 32.03 3fke s PRO 318 CO 0.84 -0.66 -0.09 0.15 0.04 0.00 0.00 177.00 177.28 3fke s LYS 319 N -2.68 1.01 0.28 4.56 -0.14 -1.26 -4.12 119.74 117.39 3fke s LYS 319 Ca 0.64 -0.30 0.01 0.00 -1.36 0.00 0.00 55.97 54.97 3fke s LYS 319 Cb -0.32 -0.93 0.60 0.00 -1.68 0.00 0.00 37.83 35.50 3fke s LYS 319 CO 0.39 0.09 1.78 0.82 -0.76 0.00 0.00 175.35 177.67 3fke h ILE 320 N 5.49 0.77 0.00 2.17 2.04 -1.20 -1.53 117.51 125.25 3fke h ILE 320 Ca -0.33 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3fke h ILE 320 Cb 1.17 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3fke h ILE 320 CO 0.48 0.14 0.00 -0.90 0.00 0.00 0.00 178.15 177.87 3fke n ASP 321 N -4.78 0.00 -0.54 1.72 5.68 -1.26 -1.44 116.55 115.93 3fke n ASP 321 Ca 0.19 -1.55 0.05 0.00 -0.50 0.00 0.00 54.79 52.98 3fke n ASP 321 Cb 0.46 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.55 3fke n ASP 321 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3fke n ARG 322 N -0.71 2.40 0.00 0.11 5.12 -0.61 -4.90 116.66 118.07 3fke n ARG 322 Ca 0.10 -1.82 0.00 0.00 -1.93 0.00 0.00 57.85 54.20 3fke n ARG 322 Cb 0.05 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 3fke n ARG 322 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fke n GLY 323 N 0.44 0.83 3.44 -0.13 0.00 -0.52 -4.91 105.19 104.35 3fke n GLY 323 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3fke n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fke s TRP 324 N -2.00 2.82 0.09 1.61 0.52 -1.02 -0.84 118.94 120.12 3fke s TRP 324 Ca 0.00 -0.80 -0.17 0.00 0.02 0.00 0.00 56.10 55.15 3fke s TRP 324 Cb 0.00 -4.26 -0.08 0.00 -1.15 0.00 0.00 33.47 27.98 3fke s TRP 324 CO 0.00 -1.57 1.47 0.28 0.02 0.00 0.00 176.95 177.15 3fke h VAL 325 N 5.94 1.29 -2.61 4.03 2.07 -1.30 -3.23 116.25 122.44 3fke h VAL 325 Ca -0.19 -1.16 0.10 0.00 0.82 0.00 0.00 66.70 66.28 3fke h VAL 325 Cb 1.06 1.46 -0.09 0.00 -1.52 0.00 0.00 31.29 32.20 3fke h VAL 325 CO 1.16 0.37 0.37 0.00 0.02 0.00 0.00 177.57 179.49 3fke s VAL 327 N -3.50 2.09 -0.12 0.00 1.01 -0.18 -1.19 120.40 118.52 3fke s VAL 327 Ca 0.08 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 3fke s VAL 327 Cb -0.02 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3fke s VAL 327 CO -0.02 0.55 0.47 -0.36 0.00 0.00 0.00 175.10 175.74 3fke s PHE 328 N 0.86 3.51 -0.24 5.22 0.40 0.65 0.24 117.98 128.61 3fke s PHE 328 Ca -0.06 0.88 -0.04 0.00 -0.60 0.00 0.00 56.93 57.11 3fke s PHE 328 Cb -0.15 -2.54 0.01 0.00 0.51 0.00 0.00 43.02 40.84 3fke s PHE 328 CO -0.03 0.18 -0.03 -1.14 0.70 0.00 0.00 175.22 174.89 3fke s GLN 329 N 0.60 3.16 0.45 0.44 0.74 -0.53 -0.89 119.66 123.64 3fke s GLN 329 Ca 0.26 -0.77 -0.10 0.00 0.05 0.00 0.00 55.36 54.80 3fke s GLN 329 Cb -0.15 -3.05 -0.06 0.00 1.10 0.00 0.00 33.01 30.86 3fke s GLN 329 CO 0.10 -0.30 0.82 -0.51 -0.55 0.00 0.00 175.29 174.85 3fke s LEU 330 N 1.43 3.70 0.54 3.68 1.02 0.34 -0.54 118.68 128.85 3fke s LEU 330 Ca 0.04 1.15 0.23 0.00 0.02 0.00 0.00 54.13 55.57 3fke s LEU 330 Cb -0.15 -4.07 1.50 0.00 0.02 0.00 0.00 46.19 43.49 3fke s LEU 330 CO -0.03 -0.51 2.16 -0.61 0.02 0.00 0.00 176.35 177.39 3fke h GLN 331 N 0.82 0.00 -0.06 1.70 5.75 -0.82 -0.29 115.11 122.21 3fke h GLN 331 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 3fke h GLN 331 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 3fke h GLN 331 CO 0.63 0.04 0.00 -0.40 -2.65 0.00 0.00 178.83 176.45 3fke n ASP 332 N -4.08 0.58 0.00 -0.69 5.75 -1.26 -4.90 116.55 111.95 3fke n ASP 332 Ca -0.03 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 3fke n ASP 332 Cb 0.13 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3fke n ASP 332 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fke n GLY 333 N 0.90 2.36 3.74 6.12 0.00 -0.12 -5.06 105.19 113.13 3fke n GLY 333 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3fke n GLY 333 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fke n LYS 334 N -1.95 1.60 -4.48 1.61 5.02 -1.25 -4.71 118.16 113.99 3fke n LYS 334 Ca 0.00 0.59 -0.22 0.00 -2.02 0.00 0.00 58.31 56.67 3fke n LYS 334 Cb 0.00 -2.55 -0.16 0.00 -0.02 0.00 0.00 35.03 32.30 3fke n LYS 334 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3fke s THR 335 N -1.30 0.92 -0.03 -0.18 -4.23 -1.26 -0.51 115.64 109.06 3fke s THR 335 Ca 0.73 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 3fke s THR 335 Cb -0.41 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 72.62 3fke s THR 335 CO 0.48 0.28 -0.06 -0.76 -0.54 0.00 0.00 174.62 174.02 3fke s LEU 336 N 0.19 1.63 0.02 4.79 1.43 -0.07 -4.38 118.68 122.30 3fke s LEU 336 Ca -0.04 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 3fke s LEU 336 Cb -0.10 -0.43 -0.06 0.00 0.03 0.00 0.00 46.19 45.63 3fke s LEU 336 CO 0.01 0.01 0.42 -0.83 0.23 0.00 0.00 176.35 176.19 3fke s GLY 337 N 0.44 2.47 -0.28 -3.19 0.00 0.31 -0.26 107.32 106.81 3fke s GLY 337 Ca -0.06 -0.22 -0.15 0.00 0.00 0.00 0.00 44.72 44.29 3fke s GLY 337 CO 0.00 0.13 0.37 -2.27 0.00 0.00 0.00 173.10 171.33 3fke s LEU 338 N -1.20 4.10 -0.10 0.66 2.96 -0.33 -0.46 118.68 124.31 3fke s LEU 338 Ca 0.25 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 3fke s LEU 338 Cb -0.16 -2.41 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 3fke s LEU 338 CO 0.14 -0.22 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.06 3fke s LYS 339 N 2.07 3.01 0.00 1.98 2.47 -0.50 -0.87 119.74 127.89 3fke s LYS 339 Ca 0.14 -0.72 0.07 0.00 -1.56 0.00 0.00 55.97 53.91 3fke s LYS 339 Cb -0.16 -2.49 0.06 0.00 -1.46 0.00 0.00 37.83 33.78 3fke s LYS 339 CO 0.10 0.36 0.73 -0.89 0.16 0.00 0.00 175.35 175.82