#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 2.60 0.36 9.51 -1.32 -1.26 -5.01 115.64 120.52 1gp8 s THR 265 Ca 0.00 0.55 -0.06 0.00 -1.21 0.00 0.00 61.69 60.97 1gp8 s THR 265 Cb 0.00 -3.35 0.09 0.00 -1.51 0.00 0.00 72.50 67.72 1gp8 s THR 265 CO 0.00 0.11 0.42 0.61 -2.21 0.00 0.00 174.62 173.55 1gp8 n GLY 266 N 1.53 -1.71 0.07 6.08 0.00 -1.26 -4.90 105.19 105.00 1gp8 n GLY 266 Ca 0.04 -1.61 -0.00 0.00 0.00 0.00 0.00 46.02 44.45 1gp8 n GLY 266 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gp8 n ASP 267 N -3.41 0.06 -3.38 1.61 9.92 -1.26 -4.19 116.55 115.90 1gp8 n ASP 267 Ca 0.05 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 1gp8 n ASP 267 Cb 0.20 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.20 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1gp8 n VAL 268 N -2.56 0.00 -0.55 2.53 3.14 -1.26 -4.45 118.33 115.18 1gp8 n VAL 268 Ca -0.00 0.00 0.44 0.00 -2.96 0.00 0.00 64.34 61.81 1gp8 n VAL 268 Cb 0.01 -1.20 0.71 0.00 -1.06 0.00 0.00 33.84 32.30 1gp8 n VAL 268 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1gp8 n SER 269 N -0.05 0.12 -0.29 6.55 3.41 -1.26 -0.61 113.62 121.49 1gp8 n SER 269 Ca 0.00 1.18 -0.12 0.00 -0.26 0.00 0.00 58.87 59.67 1gp8 n SER 269 Cb 0.00 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.27 1gp8 n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gp8 h ALA 270 N 1.30 -0.65 -0.32 7.33 0.00 -1.93 1.71 119.26 126.69 1gp8 h ALA 270 Ca 0.87 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.77 1gp8 h ALA 270 Cb 3.09 1.26 -0.01 0.00 0.00 0.00 0.00 17.79 22.13 1gp8 h ALA 270 CO -0.27 -1.00 -0.09 0.00 0.00 0.00 0.00 179.25 177.88 1gp8 h ALA 271 N 0.24 0.44 -0.51 0.00 0.00 -1.03 -3.07 119.26 115.33 1gp8 h ALA 271 Ca 0.12 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1gp8 h ALA 271 Cb 0.49 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1gp8 h ALA 271 CO -0.78 0.29 0.13 -0.97 0.00 0.00 0.00 179.25 177.92 1gp8 h ASN 272 N 0.39 0.07 -0.04 0.00 -0.73 -0.75 -2.62 115.58 111.90 1gp8 h ASN 272 Ca 0.08 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1gp8 h ASN 272 Cb 0.59 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.27 1gp8 h ASN 272 CO 0.03 0.06 -0.03 0.50 -0.37 0.00 0.00 177.43 177.63 1gp8 h LYS 273 N 0.28 -0.01 -0.35 6.67 3.64 0.26 0.20 116.57 127.26 1gp8 h LYS 273 Ca 0.25 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1gp8 h LYS 273 Cb 0.32 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.07 1gp8 h LYS 273 CO -0.30 -0.01 -0.47 0.22 -2.27 0.00 0.00 179.45 176.62 1gp8 h ASP 274 N -0.01 -1.57 -0.02 4.20 3.58 -1.58 -0.24 116.42 120.78 1gp8 h ASP 274 Ca 0.01 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1gp8 h ASP 274 Cb 0.03 0.65 -0.00 0.00 1.72 0.00 0.00 39.33 41.72 1gp8 h ASP 274 CO -0.04 -0.34 -0.01 0.00 -2.88 0.00 0.00 179.24 175.97 1gp8 h ALA 275 N -0.24 -0.19 -0.87 -0.78 0.00 -1.00 -1.25 119.26 114.93 1gp8 h ALA 275 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1gp8 h ALA 275 Cb 0.50 0.84 -0.14 0.00 0.00 0.00 0.00 17.79 18.99 1gp8 h ALA 275 CO -0.51 -0.19 -0.43 0.82 0.00 0.00 0.00 179.25 178.94 1gp8 h ILE 276 N -0.01 0.04 -0.12 0.00 2.04 -0.27 0.08 117.51 119.27 1gp8 h ILE 276 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1gp8 h ILE 276 Cb 0.01 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 1gp8 h ILE 276 CO -0.02 0.00 -0.10 -0.09 0.00 0.00 0.00 178.15 177.94 1gp8 h ARG 277 N -0.06 -0.04 -0.10 2.37 2.43 0.07 0.25 114.38 119.30 1gp8 h ARG 277 Ca 0.27 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1gp8 h ARG 277 Cb 0.55 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 1gp8 h ARG 277 CO -0.89 -0.03 -0.50 0.87 -1.51 0.00 0.00 179.97 177.92 1gp8 h LYS 278 N -0.04 -0.56 -0.81 0.20 1.79 -0.41 -1.38 116.57 115.36 1gp8 h LYS 278 Ca 0.02 0.04 0.11 0.00 -2.18 0.00 0.00 60.65 58.63 1gp8 h LYS 278 Cb 0.09 0.13 -0.12 0.00 -1.58 0.00 0.00 32.23 30.74 1gp8 h LYS 278 CO -0.13 -0.37 -0.47 0.37 -1.08 0.00 0.00 179.45 177.76 1gp8 h GLN 279 N -0.58 -0.10 -0.29 3.15 4.15 -0.27 0.12 115.11 121.30 1gp8 h GLN 279 Ca 0.04 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.54 1gp8 h GLN 279 Cb 0.68 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.32 1gp8 h GLN 279 CO -0.41 -0.07 -0.22 0.52 -1.93 0.00 0.00 178.83 176.72 1gp8 h MET 280 N -0.11 -0.20 -0.84 1.69 2.86 0.19 -0.41 114.93 118.11 1gp8 h MET 280 Ca 0.22 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.07 1gp8 h MET 280 Cb 0.53 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.08 1gp8 h MET 280 CO -0.84 -0.13 -0.03 0.22 1.06 0.00 0.00 176.91 177.19 1gp8 h ASP 281 N -0.20 -0.47 0.00 1.22 1.82 0.28 0.47 116.42 119.54 1gp8 h ASP 281 Ca 0.15 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 1gp8 h ASP 281 Cb 0.44 0.42 0.00 0.00 0.68 0.00 0.00 39.33 40.87 1gp8 h ASP 281 CO -0.41 -0.24 0.00 0.00 -1.61 0.00 0.00 179.24 176.98 1gp8 n ALA 282 N -3.09 -0.13 -0.40 -0.78 0.00 -0.22 -2.29 120.51 113.60 1gp8 n ALA 282 Ca 0.16 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.98 1gp8 n ALA 282 Cb 0.54 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.62 1gp8 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 h ALA 283 N -2.00 3.30 -2.26 0.00 0.00 -1.15 -1.73 119.26 115.42 1gp8 h ALA 283 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gp8 h ALA 283 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gp8 h ALA 283 CO 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 179.25 177.30 1gp8 n ALA 284 N -2.56 -0.09 -0.81 0.00 0.00 0.16 -0.93 120.51 116.28 1gp8 n ALA 284 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 1gp8 n ALA 284 Cb 1.66 0.00 0.01 0.00 0.00 0.00 0.00 19.45 21.12 1gp8 n ALA 284 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gp8 n SER 285 N -0.87 6.03 0.00 0.00 2.88 -0.87 -3.76 113.62 117.03 1gp8 n SER 285 Ca 0.00 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 1gp8 n SER 285 Cb 0.00 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 1gp8 n SER 285 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1gp8 n LYS 286 N 0.89 0.65 0.00 -1.46 4.76 -0.71 -4.97 118.16 117.33 1gp8 n LYS 286 Ca 0.22 -0.68 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 1gp8 n LYS 286 Cb 0.57 -0.74 0.00 0.00 -1.84 0.00 0.00 35.03 33.02 1gp8 n LYS 286 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gp8 n GLY 287 N -0.14 3.27 2.38 0.72 0.00 -1.25 -4.88 105.19 105.28 1gp8 n GLY 287 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.05 6.34 0.23 1.61 -0.08 -0.99 -4.53 116.55 119.18 1gp8 n ASP 288 Ca 0.00 -3.12 0.09 0.00 -1.51 0.00 0.00 54.79 50.25 1gp8 n ASP 288 Cb 0.00 -1.23 0.56 0.00 2.34 0.00 0.00 41.12 42.78 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1gp8 h VAL 289 N 1.89 0.77 -0.06 5.18 2.07 -1.21 -3.11 116.25 121.79 1gp8 h VAL 289 Ca 0.36 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1gp8 h VAL 289 Cb 0.82 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1gp8 h VAL 289 CO 0.80 0.21 -0.08 -0.08 0.02 0.00 0.00 177.57 178.44 1gp8 h GLU 290 N 0.00 -0.06 -0.76 1.57 4.57 -1.83 -0.22 114.58 117.85 1gp8 h GLU 290 Ca -0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.24 1gp8 h GLU 290 Cb 0.52 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.07 1gp8 h GLU 290 CO 0.03 -0.04 0.46 1.15 -1.18 0.00 0.00 179.01 179.43 1gp8 h THR 291 N -0.06 1.03 -0.49 0.32 2.02 -1.91 -2.88 112.91 110.94 1gp8 h THR 291 Ca 0.01 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1gp8 h THR 291 Cb 0.09 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 66.53 1gp8 h THR 291 CO -0.09 0.15 -0.47 0.22 0.37 0.00 0.00 175.52 175.71 1gp8 h TYR 292 N 0.85 -1.46 -0.17 3.16 3.20 -1.16 -1.50 116.97 119.89 1gp8 h TYR 292 Ca 0.33 0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.30 1gp8 h TYR 292 Cb 0.15 0.70 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1gp8 h TYR 292 CO -0.05 -0.37 -0.11 -0.09 -1.64 0.00 0.00 178.16 175.89 1gp8 h ARG 293 N -0.23 -0.02 -0.11 1.82 2.43 -0.86 0.10 114.38 117.53 1gp8 h ARG 293 Ca 0.08 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1gp8 h ARG 293 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1gp8 h ARG 293 CO -0.58 -0.01 -0.08 -0.22 -1.51 0.00 0.00 179.97 177.57 1gp8 h LYS 294 N -0.02 -0.02 -0.39 0.20 1.63 -1.46 -0.26 116.57 116.26 1gp8 h LYS 294 Ca 0.03 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1gp8 h LYS 294 Cb 0.09 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.67 1gp8 h LYS 294 CO -0.17 -0.01 -0.28 -0.07 -3.45 0.00 0.00 179.45 175.47 1gp8 h LEU 295 N -0.02 -1.00 -0.90 5.20 3.38 -0.74 -1.01 115.31 120.23 1gp8 h LEU 295 Ca 0.02 0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.23 1gp8 h LEU 295 Cb 0.07 0.43 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 1gp8 h LEU 295 CO -0.11 -0.14 -0.53 0.50 0.09 0.00 0.00 178.44 178.24 1gp8 h LYS 296 N -0.06 -0.06 -0.70 1.13 3.64 -0.21 -0.38 116.57 119.93 1gp8 h LYS 296 Ca 0.06 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1gp8 h LYS 296 Cb 0.23 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.96 1gp8 h LYS 296 CO -0.40 -0.04 -0.54 0.00 -2.27 0.00 0.00 179.45 176.21 1gp8 h ALA 297 N 0.62 -0.61 -0.73 5.00 0.00 0.26 -0.13 119.26 123.68 1gp8 h ALA 297 Ca 0.19 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1gp8 h ALA 297 Cb 0.48 1.25 -0.12 0.00 0.00 0.00 0.00 17.79 19.40 1gp8 h ALA 297 CO -0.89 -0.94 -0.46 -0.22 0.00 0.00 0.00 179.25 176.74 1gp8 h LYS 298 N -0.15 -0.14 -0.95 0.00 3.64 -0.51 0.33 116.57 118.79 1gp8 h LYS 298 Ca 0.11 0.01 0.27 0.00 -1.27 0.00 0.00 60.65 59.77 1gp8 h LYS 298 Cb 0.45 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.13 1gp8 h LYS 298 CO -0.74 -0.10 0.11 1.25 -2.27 0.00 0.00 179.45 177.70 1gp8 h LEU 299 N -0.15 -0.31 -1.48 5.20 7.12 -0.56 2.11 115.31 127.24 1gp8 h LEU 299 Ca 0.20 0.25 -0.03 0.00 0.13 0.00 0.00 57.88 58.44 1gp8 h LEU 299 Cb 0.54 0.41 -0.00 0.00 -0.53 0.00 0.00 40.66 41.08 1gp8 h LEU 299 CO -0.79 -0.31 -0.15 0.11 -0.13 0.00 0.00 178.44 177.18 1gp8 h LYS 300 N 0.06 0.00 -0.48 1.25 1.57 -0.02 -2.20 116.57 116.76 1gp8 h LYS 300 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1gp8 h LYS 300 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1gp8 h LYS 300 CO -0.83 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 178.60 1gp8 n GLY 301 N -0.16 1.56 3.68 3.86 0.00 0.70 -4.94 105.19 109.89 1gp8 n GLY 301 Ca -0.00 -0.64 -0.50 0.00 0.00 0.00 0.00 46.02 44.88 1gp8 n GLY 301 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gp8 n ILE 302 N 1.19 0.48 -0.86 -0.61 2.08 -0.05 -5.04 119.36 116.55 1gp8 n ILE 302 Ca 0.19 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.42 1gp8 n ILE 302 Cb 0.51 -1.72 0.00 0.00 -0.75 0.00 0.00 39.64 37.68 1gp8 n ILE 302 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97