#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp8 h THR 265 N 0.00 1.28 0.00 9.51 1.03 -2.05 -3.48 112.91 119.19 1gp8 h THR 265 Ca 0.00 -1.36 0.00 0.00 -0.01 0.00 0.00 66.41 65.04 1gp8 h THR 265 Cb 0.00 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 1gp8 h THR 265 CO 0.00 0.42 0.00 0.61 -0.01 0.00 0.00 175.52 176.54 1gp8 n GLY 266 N -0.29 2.27 0.00 2.99 0.00 -1.26 -4.88 105.19 104.02 1gp8 n GLY 266 Ca -0.01 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 45.03 1gp8 n GLY 266 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gp8 n ASP 267 N 0.00 0.00 -3.42 1.61 2.03 -1.26 -3.85 116.55 111.66 1gp8 n ASP 267 Ca 0.00 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.91 1gp8 n ASP 267 Cb 0.00 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1gp8 n ASP 267 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1gp8 n VAL 268 N -1.10 0.00 -0.55 5.18 0.24 -1.26 -4.16 118.33 116.68 1gp8 n VAL 268 Ca 0.13 0.00 0.44 0.00 -2.04 0.00 0.00 64.34 62.87 1gp8 n VAL 268 Cb 0.10 0.00 0.74 0.00 -1.47 0.00 0.00 33.84 33.20 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1gp8 h SER 269 N -0.58 0.12 -0.82 -1.34 4.64 -1.97 -0.48 113.55 113.12 1gp8 h SER 269 Ca 0.00 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.47 1gp8 h SER 269 Cb 0.00 0.07 -0.11 0.00 -0.31 0.00 0.00 62.40 62.05 1gp8 h SER 269 CO 0.00 -0.11 -0.58 0.00 -0.87 0.00 0.00 176.83 175.27 1gp8 h ALA 270 N 1.35 -0.61 -0.20 5.18 0.00 -1.81 2.15 119.26 125.31 1gp8 h ALA 270 Ca 0.87 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 55.68 1gp8 h ALA 270 Cb 3.10 1.29 0.00 0.00 0.00 0.00 0.00 17.79 22.19 1gp8 h ALA 270 CO -0.23 -0.99 -0.57 0.00 0.00 0.00 0.00 179.25 177.46 1gp8 h ALA 271 N 0.35 0.34 -0.19 0.00 0.00 -1.20 -3.24 119.26 115.33 1gp8 h ALA 271 Ca 0.14 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1gp8 h ALA 271 Cb 0.47 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1gp8 h ALA 271 CO -0.83 0.57 0.01 -0.91 0.00 0.00 0.00 179.25 178.09 1gp8 h ASN 272 N 0.47 -0.05 -0.26 0.00 4.21 -0.79 -2.80 115.58 116.36 1gp8 h ASN 272 Ca -0.01 0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.56 1gp8 h ASN 272 Cb 1.19 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 38.42 1gp8 h ASN 272 CO 0.12 0.00 -0.19 0.11 -1.29 0.00 0.00 177.43 176.19 1gp8 h LYS 273 N 0.08 -0.04 -0.56 0.81 1.57 0.34 1.66 116.57 120.42 1gp8 h LYS 273 Ca 0.09 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1gp8 h LYS 273 Cb 0.10 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.33 1gp8 h LYS 273 CO -0.14 -0.03 -0.52 0.22 -0.57 0.00 0.00 179.45 178.41 1gp8 h ASP 274 N -0.04 -1.79 -0.23 0.86 3.58 -1.61 -0.79 116.42 116.39 1gp8 h ASP 274 Ca 0.04 0.26 0.02 0.00 0.42 0.00 0.00 57.03 57.77 1gp8 h ASP 274 Cb 0.15 0.77 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 1gp8 h ASP 274 CO -0.27 -0.35 0.09 0.00 -2.88 0.00 0.00 179.24 175.82 1gp8 h ALA 275 N 0.27 0.26 -1.73 -0.78 0.00 -0.96 -2.30 119.26 114.02 1gp8 h ALA 275 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gp8 h ALA 275 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gp8 h ALA 275 CO -0.69 -0.33 0.00 -0.89 0.00 0.00 0.00 179.25 177.34 1gp8 n ILE 276 N -5.03 0.00 -0.31 0.00 5.41 0.55 -0.40 119.36 119.59 1gp8 n ILE 276 Ca -0.02 1.21 0.03 0.00 1.00 0.00 0.00 62.75 64.97 1gp8 n ILE 276 Cb 0.08 -1.92 0.11 0.00 -0.71 0.00 0.00 39.64 37.20 1gp8 n ILE 276 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 1gp8 h ARG 277 N 0.00 -0.01 0.06 0.38 0.11 -1.40 -1.00 114.38 112.52 1gp8 h ARG 277 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 1gp8 h ARG 277 Cb 0.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 1gp8 h ARG 277 CO 0.00 -0.00 -0.31 -0.22 0.10 0.00 0.00 179.97 179.53 1gp8 h LYS 278 N -0.01 -0.42 -0.67 0.08 3.64 -0.92 0.28 116.57 118.55 1gp8 h LYS 278 Ca 0.41 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.94 1gp8 h LYS 278 Cb 0.63 0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.42 1gp8 h LYS 278 CO -0.89 -0.28 -0.31 1.96 -2.27 0.00 0.00 179.45 177.66 1gp8 h GLN 279 N -0.44 -0.10 0.19 1.90 1.08 0.52 -1.33 115.11 116.94 1gp8 h GLN 279 Ca -0.00 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1gp8 h GLN 279 Cb 0.44 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.86 1gp8 h GLN 279 CO -0.18 -0.07 -0.44 0.52 -0.95 0.00 0.00 178.83 177.71 1gp8 h MET 280 N -0.11 -0.70 -0.41 1.46 2.86 -0.73 -2.52 114.93 114.78 1gp8 h MET 280 Ca 0.27 0.05 0.04 0.00 -2.06 0.00 0.00 59.70 58.00 1gp8 h MET 280 Cb 0.55 0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 1gp8 h MET 280 CO -0.73 -0.46 -0.33 0.22 1.06 0.00 0.00 176.91 176.66 1gp8 h ASP 281 N -0.72 -1.18 -0.42 1.22 3.58 0.17 1.71 116.42 120.78 1gp8 h ASP 281 Ca 0.00 0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.66 1gp8 h ASP 281 Cb 0.72 0.50 -0.06 0.00 1.72 0.00 0.00 39.33 42.22 1gp8 h ASP 281 CO -0.21 -0.18 -0.30 0.00 -2.88 0.00 0.00 179.24 175.66 1gp8 h ALA 282 N -0.34 -0.37 0.00 -0.78 0.00 -1.22 0.66 119.26 117.21 1gp8 h ALA 282 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gp8 h ALA 282 Cb 0.29 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1gp8 h ALA 282 CO -0.45 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.24 1gp8 h ALA 283 N -0.36 1.00 -1.54 0.00 0.00 -0.95 -3.05 119.26 114.36 1gp8 h ALA 283 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gp8 h ALA 283 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gp8 h ALA 283 CO -0.43 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.82 1gp8 n ALA 284 N -1.96 -0.12 -0.78 0.00 0.00 0.58 -2.42 120.51 115.80 1gp8 n ALA 284 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1gp8 n ALA 284 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 1gp8 n ALA 284 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gp8 n SER 285 N -1.23 5.82 0.00 0.00 3.41 -0.68 -3.67 113.62 117.27 1gp8 n SER 285 Ca 0.00 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 1gp8 n SER 285 Cb 0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 1gp8 n SER 285 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1gp8 n LYS 286 N 1.18 3.28 0.00 4.33 4.81 -1.15 -5.02 118.16 125.59 1gp8 n LYS 286 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1gp8 n LYS 286 Cb 0.59 -0.62 0.00 0.00 0.02 0.00 0.00 35.03 35.02 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 1.28 3.61 2.15 3.14 0.00 -1.24 -4.96 105.19 109.17 1gp8 n GLY 287 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 6.83 0.19 1.61 2.03 -1.24 -4.57 116.55 121.41 1gp8 n ASP 288 Ca 0.00 -2.51 0.11 0.00 0.52 0.00 0.00 54.79 52.91 1gp8 n ASP 288 Cb 0.00 -1.47 0.61 0.00 -0.72 0.00 0.00 41.12 39.54 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1gp8 h VAL 289 N 2.49 0.00 -0.35 5.18 2.07 -1.65 -2.96 116.25 121.03 1gp8 h VAL 289 Ca 0.51 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.07 1gp8 h VAL 289 Cb 0.92 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 1gp8 h VAL 289 CO 0.97 0.00 -0.49 -0.08 0.02 0.00 0.00 177.57 177.99 1gp8 h GLU 290 N 0.00 -0.34 0.00 1.57 4.81 -1.83 0.43 114.58 119.22 1gp8 h GLU 290 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1gp8 h GLU 290 Cb 0.22 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1gp8 h GLU 290 CO 0.00 -0.22 -0.04 1.15 -0.73 0.00 0.00 179.01 179.17 1gp8 h THR 291 N -0.35 0.74 0.25 0.32 2.02 -1.85 -2.70 112.91 111.34 1gp8 h THR 291 Ca 0.06 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1gp8 h THR 291 Cb 0.52 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1gp8 h THR 291 CO -0.52 0.04 -0.12 0.22 0.37 0.00 0.00 175.52 175.51 1gp8 h TYR 292 N 0.00 -0.31 -0.76 3.16 3.20 -0.35 -2.48 116.97 119.41 1gp8 h TYR 292 Ca -0.00 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.03 1gp8 h TYR 292 Cb 0.08 0.10 -0.11 0.00 1.54 0.00 0.00 36.73 38.34 1gp8 h TYR 292 CO 0.00 -0.20 0.22 0.07 -1.64 0.00 0.00 178.16 176.61 1gp8 h ARG 293 N -0.48 0.29 0.05 1.82 0.11 -1.03 -1.74 114.38 113.41 1gp8 h ARG 293 Ca -0.03 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 1gp8 h ARG 293 Cb 0.26 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 1gp8 h ARG 293 CO 0.06 0.19 -0.08 -0.22 0.10 0.00 0.00 179.97 180.02 1gp8 h LYS 294 N 0.30 -0.14 -0.85 0.08 1.63 -1.52 -2.38 116.57 113.70 1gp8 h LYS 294 Ca 0.44 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 60.41 1gp8 h LYS 294 Cb 0.76 0.03 -0.16 0.00 -0.60 0.00 0.00 32.23 32.26 1gp8 h LYS 294 CO -0.51 -0.09 -0.25 -0.07 -3.45 0.00 0.00 179.45 175.08 1gp8 h LEU 295 N -0.14 -0.92 -0.31 5.20 4.07 -1.04 -1.18 115.31 120.98 1gp8 h LEU 295 Ca -0.01 0.26 0.03 0.00 0.08 0.00 0.00 57.88 58.25 1gp8 h LEU 295 Cb 0.13 0.57 -0.04 0.00 1.08 0.00 0.00 40.66 42.40 1gp8 h LEU 295 CO -0.03 -0.29 -0.24 0.50 -1.08 0.00 0.00 178.44 177.30 1gp8 h LYS 296 N -0.02 -0.07 -0.82 1.13 3.64 -0.89 -0.07 116.57 119.48 1gp8 h LYS 296 Ca 0.38 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.89 1gp8 h LYS 296 Cb 0.62 0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.32 1gp8 h LYS 296 CO -0.88 -0.05 -0.43 0.00 -2.27 0.00 0.00 179.45 175.82 1gp8 h ALA 297 N -0.54 -0.14 -0.42 5.00 0.00 -0.73 0.38 119.26 122.80 1gp8 h ALA 297 Ca 0.05 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1gp8 h ALA 297 Cb 0.20 1.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1gp8 h ALA 297 CO -0.33 -0.75 -0.46 -0.22 0.00 0.00 0.00 179.25 177.49 1gp8 h LYS 298 N -0.09 -0.33 -0.94 0.00 1.63 -0.78 0.74 116.57 116.80 1gp8 h LYS 298 Ca 0.25 0.02 0.26 0.00 -0.85 0.00 0.00 60.65 60.33 1gp8 h LYS 298 Cb 0.55 0.07 -0.17 0.00 -0.60 0.00 0.00 32.23 32.09 1gp8 h LYS 298 CO -0.85 -0.22 0.09 1.25 -3.45 0.00 0.00 179.45 176.27 1gp8 h LEU 299 N -0.34 -0.33 -1.60 5.20 5.85 0.47 0.76 115.31 125.32 1gp8 h LEU 299 Ca 0.13 0.25 0.45 0.00 0.84 0.00 0.00 57.88 59.55 1gp8 h LEU 299 Cb 0.59 0.41 -0.11 0.00 0.37 0.00 0.00 40.66 41.93 1gp8 h LEU 299 CO -0.59 -0.30 0.97 0.50 -0.34 0.00 0.00 178.44 178.69 1gp8 h LYS 300 N 0.06 0.07 0.05 1.25 3.11 -0.45 0.78 116.57 121.44 1gp8 h LYS 300 Ca 0.58 -0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 58.10 1gp8 h LYS 300 Cb 1.19 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.37 1gp8 h LYS 300 CO -0.83 0.05 -1.73 0.78 -2.81 0.00 0.00 179.45 174.91 1gp8 h GLY 301 N 0.07 0.13 -4.30 5.01 0.00 0.47 -3.46 103.07 101.00 1gp8 h GLY 301 Ca 0.81 -0.33 -0.53 0.00 0.00 0.00 0.00 47.33 47.29 1gp8 h GLY 301 CO -0.28 0.29 0.71 -0.42 0.00 0.00 0.00 176.54 176.85 1gp8 s ILE 302 N -2.60 2.98 -0.95 2.60 1.01 0.27 -5.16 121.20 119.35 1gp8 s ILE 302 Ca -0.10 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1gp8 s ILE 302 Cb 0.07 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1gp8 s ILE 302 CO 0.81 0.11 0.24 -1.14 0.00 0.00 0.00 174.94 174.96