#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ptq s ARG 232 N 0.00 1.61 -0.06 -0.41 3.52 -1.26 -5.04 118.95 117.31 1ptq s ARG 232 Ca 0.00 -2.44 -0.30 0.00 -0.13 0.00 0.00 55.73 52.87 1ptq s ARG 232 Cb 0.00 -2.59 -0.02 0.00 -1.56 0.00 0.00 34.95 30.78 1ptq s ARG 232 CO 0.00 -1.22 1.01 -0.06 -0.81 0.00 0.00 175.30 174.22 1ptq s PHE 233 N -0.23 3.56 0.08 5.12 0.08 -1.26 -0.47 117.98 124.86 1ptq s PHE 233 Ca 0.22 1.62 0.09 0.00 0.12 0.00 0.00 56.93 58.97 1ptq s PHE 233 Cb -0.15 -3.17 -0.03 0.00 -0.57 0.00 0.00 43.02 39.09 1ptq s PHE 233 CO -0.07 -0.20 -0.23 0.21 -0.10 0.00 0.00 175.22 174.83 1ptq s LYS 234 N 1.61 1.38 0.37 0.44 2.20 -0.71 -4.91 119.74 120.11 1ptq s LYS 234 Ca 0.50 -1.13 -0.26 0.00 -0.36 0.00 0.00 55.97 54.73 1ptq s LYS 234 Cb -0.20 -1.64 -0.09 0.00 -1.51 0.00 0.00 37.83 34.39 1ptq s LYS 234 CO 0.22 0.40 1.10 0.54 -0.36 0.00 0.00 175.35 177.26 1ptq s VAL 235 N -0.97 3.46 0.03 4.02 0.11 -1.26 -0.32 120.40 125.47 1ptq s VAL 235 Ca 0.09 1.24 0.03 0.00 -2.93 0.00 0.00 61.98 60.41 1ptq s VAL 235 Cb -0.10 -3.70 -0.02 0.00 -1.53 0.00 0.00 36.38 31.04 1ptq s VAL 235 CO 0.03 0.12 -0.08 -0.47 -3.33 0.00 0.00 175.10 171.37 1ptq s TYR 236 N -1.45 0.72 -0.44 1.54 5.04 -0.62 -4.80 117.35 117.34 1ptq s TYR 236 Ca 0.54 -0.34 -0.10 0.00 -2.44 0.00 0.00 57.07 54.74 1ptq s TYR 236 Cb -0.27 -0.44 0.09 0.00 0.35 0.00 0.00 41.96 41.69 1ptq s TYR 236 CO 0.35 -0.03 0.29 -0.80 -1.34 0.00 0.00 175.55 174.01 1ptq s ASN 237 N -1.02 5.69 0.29 4.32 0.01 -1.26 -3.05 114.94 119.92 1ptq s ASN 237 Ca -0.04 -1.61 -0.26 0.00 -0.71 0.00 0.00 52.86 50.24 1ptq s ASN 237 Cb -0.07 -2.01 -0.09 0.00 0.41 0.00 0.00 41.25 39.49 1ptq s ASN 237 CO 0.00 -0.59 0.92 -0.31 -1.51 0.00 0.00 177.10 175.61 1ptq s TYR 238 N 1.42 3.75 -1.66 2.20 1.51 -1.26 -4.95 117.35 118.36 1ptq s TYR 238 Ca 0.04 1.77 0.16 0.00 -1.01 0.00 0.00 57.07 58.03 1ptq s TYR 238 Cb -0.24 -2.90 0.04 0.00 -0.11 0.00 0.00 41.96 38.74 1ptq s TYR 238 CO 0.02 0.28 0.91 -1.33 -1.11 0.00 0.00 175.55 174.32 1ptq n MET 239 N 0.79 1.59 -3.97 -0.62 2.81 -1.26 -4.83 117.12 111.63 1ptq n MET 239 Ca 0.01 -1.01 -0.09 0.00 -1.81 0.00 0.00 57.70 54.79 1ptq n MET 239 Cb 0.49 -1.29 -0.10 0.00 -0.71 0.00 0.00 33.22 31.61 1ptq n MET 239 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1ptq s SER 240 N -1.76 0.24 -0.02 7.83 0.01 -1.26 -5.10 113.70 113.64 1ptq s SER 240 Ca 0.15 -0.58 -0.31 0.00 1.31 0.00 0.00 55.95 56.52 1ptq s SER 240 Cb 0.13 0.17 -0.10 0.00 0.21 0.00 0.00 66.02 66.44 1ptq s SER 240 CO 0.35 -0.44 1.96 -2.65 0.41 0.00 0.00 173.24 172.88 1ptq n PRO 241 N 1.02 2.58 -5.02 12.44 -0.02 -1.26 -4.94 135.00 139.80 1ptq n PRO 241 Ca -0.20 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 1ptq n PRO 241 Cb 0.57 -2.90 -0.15 0.00 -0.02 0.00 0.00 33.50 31.00 1ptq n PRO 241 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ptq s THR 242 N 4.59 1.87 0.33 3.45 2.01 -1.26 -5.08 115.64 121.54 1ptq s THR 242 Ca 0.91 -1.11 0.05 0.00 0.31 0.00 0.00 61.69 61.85 1ptq s THR 242 Cb -0.52 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1ptq s THR 242 CO 0.45 0.43 0.47 -0.36 -0.69 0.00 0.00 174.62 174.93 1ptq s PHE 243 N -0.64 3.23 -0.20 4.92 0.40 -1.26 -0.75 117.98 123.67 1ptq s PHE 243 Ca 0.09 -0.08 -0.28 0.00 -0.60 0.00 0.00 56.93 56.07 1ptq s PHE 243 Cb -0.09 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.51 1ptq s PHE 243 CO 0.00 0.06 0.96 0.00 0.70 0.00 0.00 175.22 176.95 1ptq n ASP 245 N 5.87 0.49 -0.08 0.00 8.00 0.75 -0.55 116.55 131.03 1ptq n ASP 245 Ca 0.09 0.66 -0.12 0.00 0.71 0.00 0.00 54.79 56.13 1ptq n ASP 245 Cb 0.47 -0.75 -0.06 0.00 -0.02 0.00 0.00 41.12 40.76 1ptq n ASP 245 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 1ptq h HIS 246 N 0.00 0.00 0.00 1.24 2.76 -1.92 -3.44 115.15 113.79 1ptq h HIS 246 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ptq h HIS 246 Cb 0.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1ptq h HIS 246 CO 0.00 0.69 -0.65 0.00 -1.30 0.00 0.00 177.93 176.67 1ptq n GLY 248 N 1.33 1.46 3.90 0.00 0.00 0.29 -5.01 105.19 107.15 1ptq n GLY 248 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1ptq n GLY 248 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ptq s SER 249 N -3.18 6.42 0.40 1.61 0.01 -1.26 -4.67 113.70 113.03 1ptq s SER 249 Ca 0.00 0.85 -0.26 0.00 1.31 0.00 0.00 55.95 57.85 1ptq s SER 249 Cb 0.00 -2.20 -0.11 0.00 0.21 0.00 0.00 66.02 63.92 1ptq s SER 249 CO 0.00 -0.33 1.19 -0.11 0.41 0.00 0.00 173.24 174.40 1ptq n LEU 250 N -1.35 3.39 -4.46 2.44 7.94 -1.26 -0.88 117.00 122.82 1ptq n LEU 250 Ca -0.00 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.58 1ptq n LEU 250 Cb 0.54 -1.44 -0.04 0.00 0.53 0.00 0.00 43.42 43.01 1ptq n LEU 250 CO 0.49 -0.89 0.74 -0.76 -1.11 0.00 0.00 177.39 175.85 1ptq s LEU 251 N -1.09 4.37 0.55 -1.96 1.43 0.07 -4.80 118.68 117.25 1ptq s LEU 251 Ca 0.60 -0.92 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 1ptq s LEU 251 Cb -0.55 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.15 1ptq s LEU 251 CO 0.59 -1.40 1.10 0.26 0.23 0.00 0.00 176.35 177.12 1ptq s TRP 252 N 4.01 2.78 0.00 0.29 0.51 -1.26 -4.68 118.94 120.58 1ptq s TRP 252 Ca 0.23 1.55 0.00 0.00 -2.12 0.00 0.00 56.10 55.76 1ptq s TRP 252 Cb -0.16 -3.19 0.00 0.00 -0.81 0.00 0.00 33.47 29.31 1ptq s TRP 252 CO 0.11 -1.36 0.00 0.41 -0.51 0.00 0.00 176.95 175.61 1ptq n GLY 253 N -0.16 2.52 0.12 0.98 0.00 -1.26 -4.51 105.19 102.89 1ptq n GLY 253 Ca 0.11 -2.11 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 1ptq n GLY 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ptq n LEU 254 N 0.00 2.08 -4.23 0.99 4.77 -1.26 -4.89 117.00 114.46 1ptq n LEU 254 Ca 0.00 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1ptq n LEU 254 Cb 0.00 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.30 1ptq n LEU 254 CO 0.00 0.72 -0.22 0.68 -1.33 0.00 0.00 177.39 177.24 1ptq s VAL 255 N -2.56 0.04 -1.31 4.08 -7.23 -1.26 -4.65 120.40 107.50 1ptq s VAL 255 Ca -0.18 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 57.86 1ptq s VAL 255 Cb 0.07 -2.51 0.12 0.00 0.56 0.00 0.00 36.38 34.62 1ptq s VAL 255 CO 0.77 0.00 0.49 0.29 -0.31 0.00 0.00 175.10 176.35 1ptq n LYS 256 N -0.35 -2.60 0.21 4.82 4.76 -1.24 -4.82 118.16 118.92 1ptq n LYS 256 Ca 0.03 0.30 0.07 0.00 -2.87 0.00 0.00 58.31 55.84 1ptq n LYS 256 Cb 0.65 -4.94 0.43 0.00 -1.84 0.00 0.00 35.03 29.33 1ptq n LYS 256 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1ptq h GLN 257 N -0.88 0.00 0.00 1.97 7.50 -1.77 -3.47 115.11 118.46 1ptq h GLN 257 Ca -0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.72 1ptq h GLN 257 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 1ptq h GLN 257 CO 0.59 0.31 0.00 0.41 -1.50 0.00 0.00 178.83 178.63 1ptq n GLY 258 N -0.04 1.79 3.20 3.46 0.00 -1.25 -4.51 105.19 107.84 1ptq n GLY 258 Ca -0.01 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1ptq n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ptq s LEU 259 N 0.00 2.01 -0.18 0.99 1.43 0.76 -1.59 118.68 122.10 1ptq s LEU 259 Ca 0.00 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1ptq s LEU 259 Cb 0.00 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 1ptq s LEU 259 CO 0.00 0.16 -0.02 -0.75 0.23 0.00 0.00 176.35 175.97 1ptq s LYS 260 N 0.26 3.62 -0.02 1.70 2.20 0.56 -0.74 119.74 127.32 1ptq s LYS 260 Ca -0.14 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 54.64 1ptq s LYS 260 Cb -0.16 -3.01 -0.06 0.00 -1.51 0.00 0.00 37.83 33.09 1ptq s LYS 260 CO 0.07 0.09 1.64 0.00 -0.36 0.00 0.00 175.35 176.78 1ptq h GLU 262 N 9.18 0.00 0.05 0.00 5.08 -1.12 0.15 114.58 127.91 1ptq h GLU 262 Ca -0.40 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.59 1ptq h GLU 262 Cb 1.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1ptq h GLU 262 CO 0.94 0.00 -2.20 -0.25 -1.00 0.00 0.00 179.01 176.51 1ptq n ASP 263 N -3.54 2.03 0.00 1.42 8.00 -1.26 -4.73 116.55 118.46 1ptq n ASP 263 Ca -0.01 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1ptq n ASP 263 Cb 0.20 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 1ptq n ASP 263 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ptq n GLY 265 N -0.10 0.48 3.66 0.00 0.00 0.51 -4.99 105.19 104.74 1ptq n GLY 265 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ptq n GLY 265 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ptq n MET 266 N -1.84 1.82 -4.90 1.61 0.00 -1.26 -4.57 117.12 107.98 1ptq n MET 266 Ca 0.00 0.64 -0.33 0.00 0.00 0.00 0.00 57.70 58.01 1ptq n MET 266 Cb 0.10 -2.14 -0.16 0.00 0.00 0.00 0.00 33.22 31.02 1ptq n MET 266 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1ptq s ASN 267 N -0.40 3.41 0.05 6.12 0.01 -1.26 -0.49 114.94 122.38 1ptq s ASN 267 Ca 0.57 -0.50 0.02 0.00 -0.71 0.00 0.00 52.86 52.24 1ptq s ASN 267 Cb -0.62 -1.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.52 1ptq s ASN 267 CO 0.61 0.13 -0.07 0.68 -1.51 0.00 0.00 177.10 176.94 1ptq s VAL 268 N 0.51 0.52 0.57 1.60 -7.23 0.08 -0.18 120.40 116.27 1ptq s VAL 268 Ca -0.13 -1.20 -0.20 0.00 -1.81 0.00 0.00 61.98 58.64 1ptq s VAL 268 Cb -0.17 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 1ptq s VAL 268 CO 0.05 -0.47 1.24 -1.00 -0.31 0.00 0.00 175.10 174.60 1ptq s HIS 269 N -1.75 2.42 0.30 2.82 3.76 -1.26 -0.17 115.29 121.41 1ptq s HIS 269 Ca -0.07 1.49 0.05 0.00 -0.15 0.00 0.00 55.06 56.38 1ptq s HIS 269 Cb -0.07 -3.55 0.73 0.00 1.11 0.00 0.00 32.58 30.80 1ptq s HIS 269 CO -0.01 -2.29 1.76 0.45 -0.85 0.00 0.00 174.74 173.80 1ptq h HIS 270 N 1.16 0.99 0.00 1.40 3.86 -1.91 0.18 115.15 120.83 1ptq h HIS 270 Ca -0.50 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1ptq h HIS 270 Cb 1.29 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1ptq h HIS 270 CO 0.47 0.18 0.00 1.57 0.86 0.00 0.00 177.93 181.01 1ptq h LYS 271 N 0.69 0.00 0.00 2.45 2.10 -1.98 -3.07 116.57 116.76 1ptq h LYS 271 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1ptq h LYS 271 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1ptq h LYS 271 CO -0.40 0.00 -1.26 0.00 -2.00 0.00 0.00 179.45 175.78 1ptq h ARG 273 N 0.00 0.44 0.00 0.00 1.12 -1.31 -0.47 114.38 114.16 1ptq h ARG 273 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1ptq h ARG 273 Cb 0.62 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1ptq h ARG 273 CO 0.00 0.29 0.00 0.39 -3.11 0.00 0.00 179.97 177.54 1ptq n GLU 274 N -4.99 0.18 0.00 0.20 1.02 -1.26 -2.72 120.64 113.06 1ptq n GLU 274 Ca 0.13 0.39 0.12 0.00 -0.02 0.00 0.00 57.16 57.77 1ptq n GLU 274 Cb 0.37 -1.83 0.08 0.00 -0.02 0.00 0.00 31.44 30.04 1ptq n GLU 274 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ptq n LYS 275 N -2.16 1.29 -3.03 3.49 5.02 -0.19 -4.91 118.16 117.66 1ptq n LYS 275 Ca 0.02 -1.02 -0.40 0.00 -2.02 0.00 0.00 58.31 54.90 1ptq n LYS 275 Cb 0.24 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1ptq n LYS 275 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ptq s VAL 276 N -2.42 4.86 0.56 -0.18 1.01 -1.10 -5.06 120.40 118.07 1ptq s VAL 276 Ca 0.21 1.52 -0.20 0.00 0.00 0.00 0.00 61.98 63.50 1ptq s VAL 276 Cb 0.19 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 1ptq s VAL 276 CO 0.53 0.34 1.05 0.00 0.00 0.00 0.00 175.10 177.01 1ptq n ALA 277 N 3.11 0.44 0.16 5.51 0.00 -1.26 -4.92 120.51 123.55 1ptq n ALA 277 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1ptq n ALA 277 Cb 0.51 -2.15 0.27 0.00 0.00 0.00 0.00 19.45 18.07 1ptq n ALA 277 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ptq h ASN 278 N 0.87 0.00 -1.07 0.00 2.35 -1.97 -3.45 115.58 112.30 1ptq h ASN 278 Ca -0.48 0.00 -0.76 0.00 -0.55 0.00 0.00 56.30 54.51 1ptq h ASN 278 Cb 1.35 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 1ptq h ASN 278 CO 0.53 0.49 1.03 -0.11 -1.65 0.00 0.00 177.43 177.72 1ptq n LEU 279 N -3.93 1.81 0.00 1.61 7.94 -1.26 -1.69 117.00 121.48 1ptq n LEU 279 Ca -0.01 0.91 0.00 0.00 -1.11 0.00 0.00 56.01 55.80 1ptq n LEU 279 Cb 0.51 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1ptq n LEU 279 CO 0.40 -0.62 0.15 0.00 -1.11 0.00 0.00 177.39 176.20