#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp8 s THR 265 N 0.00 2.09 0.00 1.39 -1.32 -1.26 -4.71 115.64 111.83 1gp8 s THR 265 Ca 0.00 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1gp8 s THR 265 Cb 0.00 -2.24 0.00 0.00 -1.51 0.00 0.00 72.50 68.75 1gp8 s THR 265 CO 0.00 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1gp8 n GLY 266 N 0.09 0.29 3.55 6.08 0.00 -1.26 -4.97 105.19 108.97 1gp8 n GLY 266 Ca 0.04 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1gp8 n GLY 266 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gp8 s ASP 267 N -1.46 5.96 1.07 1.61 1.11 -1.26 -4.99 116.67 118.71 1gp8 s ASP 267 Ca 0.00 -0.47 -0.20 0.00 0.18 0.00 0.00 52.55 52.07 1gp8 s ASP 267 Cb 0.00 -2.56 0.05 0.00 1.07 0.00 0.00 42.92 41.49 1gp8 s ASP 267 CO 0.00 -1.96 -0.29 0.52 1.18 0.00 0.00 175.17 174.62 1gp8 n VAL 268 N 6.74 0.00 -0.32 -1.27 0.31 -1.26 -4.20 118.33 118.33 1gp8 n VAL 268 Ca 0.14 -0.18 0.22 0.00 -0.01 0.00 0.00 64.34 64.51 1gp8 n VAL 268 Cb 0.50 -0.44 0.43 0.00 -0.91 0.00 0.00 33.84 33.41 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1gp8 h SER 269 N -1.96 0.07 -0.49 4.52 4.64 -1.99 -0.22 113.55 118.11 1gp8 h SER 269 Ca -0.44 0.24 0.05 0.00 -0.47 0.00 0.00 61.79 61.17 1gp8 h SER 269 Cb 1.23 0.31 -0.07 0.00 -0.31 0.00 0.00 62.40 63.56 1gp8 h SER 269 CO 0.30 -0.31 -0.39 0.00 -0.87 0.00 0.00 176.83 175.56 1gp8 h ALA 270 N 1.93 -0.50 -0.33 5.18 0.00 -2.00 0.42 119.26 123.95 1gp8 h ALA 270 Ca 0.70 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.71 1gp8 h ALA 270 Cb 1.64 1.13 -0.06 0.00 0.00 0.00 0.00 17.79 20.51 1gp8 h ALA 270 CO -0.76 -0.73 -0.03 0.00 0.00 0.00 0.00 179.25 177.73 1gp8 h ALA 271 N -0.20 0.27 0.20 0.00 0.00 -1.27 -2.51 119.26 115.75 1gp8 h ALA 271 Ca 0.08 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1gp8 h ALA 271 Cb 0.34 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1gp8 h ALA 271 CO -0.53 -0.42 -0.47 -0.91 0.00 0.00 0.00 179.25 176.91 1gp8 h ASN 272 N 0.06 -1.39 -0.57 0.00 -0.26 -0.77 -2.73 115.58 109.93 1gp8 h ASN 272 Ca 0.16 0.14 0.06 0.00 -0.56 0.00 0.00 56.30 56.10 1gp8 h ASN 272 Cb 0.23 0.50 -0.08 0.00 -1.06 0.00 0.00 38.32 37.91 1gp8 h ASN 272 CO -0.29 -0.55 -0.46 0.50 -1.06 0.00 0.00 177.43 175.56 1gp8 h LYS 273 N -0.76 -0.15 -0.96 0.81 3.64 0.09 -0.93 116.57 118.30 1gp8 h LYS 273 Ca -0.01 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1gp8 h LYS 273 Cb 0.75 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.48 1gp8 h LYS 273 CO -0.22 -0.10 -0.50 -0.25 -2.27 0.00 0.00 179.45 176.11 1gp8 n ASP 274 N -4.83 -0.87 -0.26 4.20 9.92 -0.98 0.15 116.55 123.88 1gp8 n ASP 274 Ca -0.01 1.70 -0.05 0.00 -0.53 0.00 0.00 54.79 55.90 1gp8 n ASP 274 Cb 0.24 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 1gp8 n ASP 274 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gp8 h ALA 275 N 0.78 -0.06 -0.69 2.24 0.00 -0.89 0.44 119.26 121.09 1gp8 h ALA 275 Ca 0.22 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.40 1gp8 h ALA 275 Cb 0.46 0.90 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1gp8 h ALA 275 CO -0.92 -0.70 0.34 0.82 0.00 0.00 0.00 179.25 178.79 1gp8 h ILE 276 N -0.13 0.85 -0.11 0.00 2.04 0.07 -2.30 117.51 117.94 1gp8 h ILE 276 Ca 0.25 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1gp8 h ILE 276 Cb 0.56 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1gp8 h ILE 276 CO -0.77 0.11 -0.13 0.03 0.00 0.00 0.00 178.15 177.39 1gp8 h ARG 277 N 0.58 -0.08 -0.01 2.37 2.47 0.16 0.21 114.38 120.09 1gp8 h ARG 277 Ca 0.34 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 59.08 1gp8 h ARG 277 Cb 0.34 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.63 1gp8 h ARG 277 CO -0.26 -0.05 -0.53 0.87 0.56 0.00 0.00 179.97 180.56 1gp8 h LYS 278 N -0.08 -0.64 -0.92 0.04 1.57 -1.25 -1.19 116.57 114.10 1gp8 h LYS 278 Ca 0.02 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.06 1gp8 h LYS 278 Cb 0.13 0.15 -0.17 0.00 0.08 0.00 0.00 32.23 32.41 1gp8 h LYS 278 CO -0.15 -0.43 -0.06 1.96 -0.57 0.00 0.00 179.45 180.21 1gp8 h GLN 279 N -0.66 0.03 -0.34 3.15 4.20 -0.92 0.40 115.11 120.96 1gp8 h GLN 279 Ca 0.01 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.78 1gp8 h GLN 279 Cb 0.71 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 1gp8 h GLN 279 CO -0.36 0.02 0.01 0.52 -0.67 0.00 0.00 178.83 178.35 1gp8 h MET 280 N 0.03 0.11 0.43 1.46 2.86 0.64 -1.05 114.93 119.41 1gp8 h MET 280 Ca 0.51 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.12 1gp8 h MET 280 Cb 0.94 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1gp8 h MET 280 CO -0.88 0.07 -0.21 0.22 1.06 0.00 0.00 176.91 177.17 1gp8 h ASP 281 N 0.11 -0.49 -0.26 1.22 1.82 0.15 1.57 116.42 120.55 1gp8 h ASP 281 Ca 0.17 0.02 0.08 0.00 -0.39 0.00 0.00 57.03 56.90 1gp8 h ASP 281 Cb 0.22 0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 1gp8 h ASP 281 CO -0.27 -0.21 0.73 0.00 -1.61 0.00 0.00 179.24 177.88 1gp8 h ALA 282 N -1.46 1.99 0.00 -0.78 0.00 -0.91 -0.74 119.26 117.35 1gp8 h ALA 282 Ca -0.06 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 1gp8 h ALA 282 Cb 0.44 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1gp8 h ALA 282 CO 0.10 -0.87 -1.96 0.00 0.00 0.00 0.00 179.25 176.52 1gp8 n ALA 283 N -1.90 1.64 0.12 0.00 0.00 -0.40 -4.25 120.51 115.71 1gp8 n ALA 283 Ca 0.05 -0.74 -0.05 0.00 0.00 0.00 0.00 53.44 52.70 1gp8 n ALA 283 Cb 0.83 0.09 -0.02 0.00 0.00 0.00 0.00 19.45 20.35 1gp8 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 h ALA 284 N 0.09 -0.77 -0.29 0.00 0.00 0.37 -1.66 119.26 116.99 1gp8 h ALA 284 Ca -0.38 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 1gp8 h ALA 284 Cb 1.62 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 1gp8 h ALA 284 CO -0.05 -0.75 0.20 0.45 0.00 0.00 0.00 179.25 179.11 1gp8 n SER 285 N -3.12 6.01 0.00 0.00 2.88 -0.62 -3.73 113.62 115.03 1gp8 n SER 285 Ca -0.04 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.67 1gp8 n SER 285 Cb 0.12 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1gp8 n SER 285 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1gp8 n LYS 286 N 0.99 0.00 0.00 -1.46 4.81 -1.22 -4.92 118.16 116.35 1gp8 n LYS 286 Ca 0.25 -0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1gp8 n LYS 286 Cb 0.59 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 35.20 1gp8 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gp8 n GLY 287 N 0.00 3.00 2.09 3.14 0.00 -1.24 -4.91 105.19 107.27 1gp8 n GLY 287 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 1gp8 n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gp8 n ASP 288 N 0.65 6.02 0.10 1.61 -0.08 -0.91 -4.49 116.55 119.46 1gp8 n ASP 288 Ca 0.00 -2.49 0.09 0.00 -1.51 0.00 0.00 54.79 50.88 1gp8 n ASP 288 Cb 0.00 -1.43 0.41 0.00 2.34 0.00 0.00 41.12 42.44 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1gp8 n VAL 289 N 2.79 1.12 0.02 5.18 0.31 -0.67 -3.39 118.33 123.69 1gp8 n VAL 289 Ca 0.51 0.44 -0.02 0.00 -0.01 0.00 0.00 64.34 65.26 1gp8 n VAL 289 Cb 0.73 -1.38 -0.01 0.00 -0.91 0.00 0.00 33.84 32.27 1gp8 n VAL 289 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1gp8 h GLU 290 N 0.00 -0.10 -0.93 5.55 4.57 -1.84 -0.95 114.58 120.89 1gp8 h GLU 290 Ca 0.00 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.30 1gp8 h GLU 290 Cb 0.17 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.71 1gp8 h GLU 290 CO 0.00 -0.07 0.59 1.15 -1.18 0.00 0.00 179.01 179.51 1gp8 h THR 291 N -0.10 0.92 -0.08 0.32 2.02 -1.91 -2.50 112.91 111.57 1gp8 h THR 291 Ca -0.00 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.91 1gp8 h THR 291 Cb 0.10 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.42 1gp8 h THR 291 CO -0.02 0.16 -0.47 0.22 0.37 0.00 0.00 175.52 175.77 1gp8 h TYR 292 N 0.87 -1.37 -0.00 3.16 3.20 -1.46 0.48 116.97 121.85 1gp8 h TYR 292 Ca 0.45 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.37 1gp8 h TYR 292 Cb 0.52 0.61 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 1gp8 h TYR 292 CO -0.00 -0.52 -0.00 -0.09 -1.64 0.00 0.00 178.16 175.91 1gp8 h ARG 293 N -0.57 -0.00 -0.22 1.82 9.65 -0.71 -0.75 114.38 123.60 1gp8 h ARG 293 Ca 0.05 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1gp8 h ARG 293 Cb 0.67 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.17 1gp8 h ARG 293 CO -0.39 -0.00 -0.44 -0.22 2.80 0.00 0.00 179.97 181.72 1gp8 h LYS 294 N -0.00 -0.44 -0.52 0.20 3.64 -1.57 -2.62 116.57 115.27 1gp8 h LYS 294 Ca 0.00 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1gp8 h LYS 294 Cb 0.00 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1gp8 h LYS 294 CO -0.00 -0.29 -0.31 1.25 -2.27 0.00 0.00 179.45 177.82 1gp8 h LEU 295 N -0.45 -1.14 -0.78 5.20 5.85 -0.25 -0.21 115.31 123.52 1gp8 h LEU 295 Ca 0.09 0.17 0.09 0.00 0.84 0.00 0.00 57.88 59.07 1gp8 h LEU 295 Cb 0.62 0.50 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 1gp8 h LEU 295 CO -0.46 -0.13 -0.52 0.50 -0.34 0.00 0.00 178.44 177.50 1gp8 h LYS 296 N -0.01 -0.13 -0.15 1.25 3.64 -0.80 -1.25 116.57 119.11 1gp8 h LYS 296 Ca 0.08 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1gp8 h LYS 296 Cb 0.22 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1gp8 h LYS 296 CO -0.49 -0.09 -0.12 0.00 -2.27 0.00 0.00 179.45 176.49 1gp8 h ALA 297 N 0.55 -0.23 -0.71 5.00 0.00 -0.76 -1.17 119.26 121.94 1gp8 h ALA 297 Ca 0.17 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1gp8 h ALA 297 Cb 0.51 0.96 -0.11 0.00 0.00 0.00 0.00 17.79 19.14 1gp8 h ALA 297 CO -0.82 -0.31 -0.49 -0.22 0.00 0.00 0.00 179.25 177.41 1gp8 h LYS 298 N -0.04 -0.17 -1.67 0.00 3.64 -0.71 0.83 116.57 118.45 1gp8 h LYS 298 Ca 0.02 0.01 0.50 0.00 -1.27 0.00 0.00 60.65 59.92 1gp8 h LYS 298 Cb 0.10 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.87 1gp8 h LYS 298 CO -0.16 -0.11 1.17 1.25 -2.27 0.00 0.00 179.45 179.33 1gp8 h LEU 299 N -0.17 0.08 -3.64 5.20 5.85 -0.11 0.19 115.31 122.70 1gp8 h LEU 299 Ca 0.17 0.05 -0.20 0.00 0.84 0.00 0.00 57.88 58.74 1gp8 h LEU 299 Cb 0.54 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.53 1gp8 h LEU 299 CO -0.77 -0.07 0.03 1.17 -0.34 0.00 0.00 178.44 178.46 1gp8 n LYS 300 N -4.22 1.69 0.00 1.25 4.81 0.29 -4.31 118.16 117.67 1gp8 n LYS 300 Ca 0.40 -0.99 0.00 0.00 -0.87 0.00 0.00 58.31 56.85 1gp8 n LYS 300 Cb 1.75 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 35.19 1gp8 n LYS 300 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gp8 n GLY 301 N 1.48 -0.60 3.89 3.14 0.00 0.67 -5.05 105.19 108.72 1gp8 n GLY 301 Ca 0.27 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 1gp8 n GLY 301 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gp8 s ILE 302 N 0.00 4.87 0.00 -0.61 1.01 -1.23 -4.89 121.20 120.36 1gp8 s ILE 302 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1gp8 s ILE 302 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1gp8 s ILE 302 CO 0.00 -0.29 0.00 -2.11 0.00 0.00 0.00 174.94 172.54