#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 1.19 0.00 9.51 1.03 -2.08 -3.46 112.91 119.10 1gp8 h THR 265 Ca 0.00 -1.46 0.00 0.00 -0.01 0.00 0.00 66.41 64.94 1gp8 h THR 265 Cb 0.00 1.81 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 1gp8 h THR 265 CO 0.00 0.40 0.00 0.61 -0.01 0.00 0.00 175.52 176.52 1gp8 n GLY 266 N -0.20 0.57 3.74 2.99 0.00 -1.26 -5.13 105.19 105.90 1gp8 n GLY 266 Ca -0.01 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.75 0.98 1.61 1.01 -1.26 -4.96 116.67 118.79 1gp8 s ASP 267 Ca 0.00 2.27 -0.17 0.00 0.71 0.00 0.00 52.55 55.36 1gp8 s ASP 267 Cb 0.00 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.40 1gp8 s ASP 267 CO 0.00 -1.89 -0.23 0.52 0.21 0.00 0.00 175.17 173.79 1gp8 n VAL 268 N -2.29 0.00 -0.63 -1.27 0.31 -1.26 -3.87 118.33 109.32 1gp8 n VAL 268 Ca 0.13 -0.10 0.49 0.00 -0.01 0.00 0.00 64.34 64.85 1gp8 n VAL 268 Cb 0.50 -0.35 0.78 0.00 -0.91 0.00 0.00 33.84 33.86 1gp8 n VAL 268 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1gp8 n SER 269 N 0.20 0.07 -0.29 4.52 3.41 -1.26 -0.65 113.62 119.63 1gp8 n SER 269 Ca 0.02 1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 59.66 1gp8 n SER 269 Cb 0.47 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.20 -0.49 0.03 7.33 0.00 -1.92 1.55 119.26 126.95 1gp8 h ALA 270 Ca 0.92 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.75 1gp8 h ALA 270 Cb 3.48 1.18 0.02 0.00 0.00 0.00 0.00 17.79 22.46 1gp8 h ALA 270 CO -0.17 -0.93 -0.73 0.00 0.00 0.00 0.00 179.25 177.43 1gp8 h ALA 271 N 0.46 0.04 0.45 0.00 0.00 -1.07 -3.28 119.26 115.87 1gp8 h ALA 271 Ca 0.16 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1gp8 h ALA 271 Cb 0.52 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gp8 h ALA 271 CO -0.79 0.41 -0.27 -0.91 0.00 0.00 0.00 179.25 177.70 1gp8 h ASN 272 N -0.07 -0.66 0.00 0.00 -0.26 -1.08 -1.92 115.58 111.59 1gp8 h ASN 272 Ca -0.10 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1gp8 h ASN 272 Cb 1.45 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.90 1gp8 h ASN 272 CO 0.14 -0.43 0.00 1.17 -1.06 0.00 0.00 177.43 177.26 1gp8 n LYS 273 N -5.40 0.00 0.00 0.81 4.81 0.52 0.12 118.16 119.02 1gp8 n LYS 273 Ca -0.11 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1gp8 n LYS 273 Cb 0.30 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1gp8 n LYS 273 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1gp8 n ASP 274 N -2.42 0.00 -0.26 3.14 -0.08 -1.23 -0.36 116.55 115.34 1gp8 n ASP 274 Ca 0.00 0.86 -0.08 0.00 -1.51 0.00 0.00 54.79 54.06 1gp8 n ASP 274 Cb 0.00 -0.36 -0.07 0.00 2.34 0.00 0.00 41.12 43.02 1gp8 n ASP 274 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gp8 h ALA 275 N -1.53 -0.43 -0.68 -1.67 0.00 -1.22 -0.26 119.26 113.47 1gp8 h ALA 275 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1gp8 h ALA 275 Cb 0.00 1.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 1gp8 h ALA 275 CO 0.00 -0.71 -0.51 0.82 0.00 0.00 0.00 179.25 178.85 1gp8 h ILE 276 N -0.05 0.03 -0.05 0.00 2.04 0.12 -1.01 117.51 118.59 1gp8 h ILE 276 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1gp8 h ILE 276 Cb 0.31 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1gp8 h ILE 276 CO -0.62 0.00 -0.04 -0.09 0.00 0.00 0.00 178.15 177.41 1gp8 h ARG 277 N -0.20 -0.01 -0.50 2.37 2.43 0.11 0.14 114.38 118.72 1gp8 h ARG 277 Ca 0.16 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1gp8 h ARG 277 Cb 0.54 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.01 1gp8 h ARG 277 CO -0.75 -0.01 -0.44 -0.22 -1.51 0.00 0.00 179.97 177.03 1gp8 h LYS 278 N -0.01 -0.18 -0.94 0.20 3.64 -0.85 0.28 116.57 118.71 1gp8 h LYS 278 Ca 0.01 0.01 0.27 0.00 -1.27 0.00 0.00 60.65 59.66 1gp8 h LYS 278 Cb 0.03 0.04 -0.17 0.00 -0.41 0.00 0.00 32.23 31.72 1gp8 h LYS 278 CO -0.05 -0.12 0.12 1.96 -2.27 0.00 0.00 179.45 179.09 1gp8 h GLN 279 N -0.19 0.06 0.91 1.90 7.50 -0.39 -0.35 115.11 124.55 1gp8 h GLN 279 Ca 0.08 -0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.18 1gp8 h GLN 279 Cb 0.40 -0.01 0.01 0.00 0.05 0.00 0.00 27.48 27.93 1gp8 h GLN 279 CO -0.57 0.04 -0.44 0.52 -1.50 0.00 0.00 178.83 176.88 1gp8 h MET 280 N 0.06 -1.18 -0.80 1.46 2.86 0.23 -1.85 114.93 115.71 1gp8 h MET 280 Ca 0.59 0.08 0.12 0.00 -2.06 0.00 0.00 59.70 58.43 1gp8 h MET 280 Cb 1.24 0.27 -0.13 0.00 0.06 0.00 0.00 31.60 33.04 1gp8 h MET 280 CO -0.82 -0.78 -0.42 0.22 1.06 0.00 0.00 176.91 176.17 1gp8 h ASP 281 N -1.31 -1.50 0.04 1.22 3.58 0.22 1.25 116.42 119.92 1gp8 h ASP 281 Ca -0.13 0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 1gp8 h ASP 281 Cb 0.94 0.73 -0.00 0.00 1.72 0.00 0.00 39.33 42.72 1gp8 h ASP 281 CO 0.21 -0.30 -0.04 0.00 -2.88 0.00 0.00 179.24 176.22 1gp8 h ALA 282 N 0.98 -0.78 0.00 -0.78 0.00 -1.26 -1.43 119.26 115.99 1gp8 h ALA 282 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gp8 h ALA 282 Cb 0.56 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1gp8 h ALA 282 CO -0.84 -0.79 0.05 0.00 0.00 0.00 0.00 179.25 177.67 1gp8 n ALA 283 N -2.30 0.96 -0.92 0.00 0.00 -0.70 -2.40 120.51 115.14 1gp8 n ALA 283 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1gp8 n ALA 283 Cb 0.04 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1gp8 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 n ALA 284 N -1.66 -0.00 -0.90 0.00 0.00 0.42 -2.84 120.51 115.53 1gp8 n ALA 284 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1gp8 n ALA 284 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 1gp8 n ALA 284 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gp8 n SER 285 N -0.63 6.01 0.00 0.00 7.64 -0.78 -3.83 113.62 122.03 1gp8 n SER 285 Ca 0.00 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.05 1gp8 n SER 285 Cb 0.00 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 1gp8 n SER 285 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1gp8 n LYS 286 N 1.03 3.23 0.00 1.43 3.00 -1.01 -5.01 118.16 120.83 1gp8 n LYS 286 Ca 0.27 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1gp8 n LYS 286 Cb 0.60 -0.55 0.00 0.00 0.00 0.00 0.00 35.03 35.08 1gp8 n LYS 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gp8 n GLY 287 N 0.50 3.30 2.20 3.14 0.00 -1.25 -4.95 105.19 108.12 1gp8 n GLY 287 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.69 1gp8 n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gp8 n ASP 288 N 0.00 7.03 0.27 1.61 8.00 -1.25 -4.55 116.55 127.67 1gp8 n ASP 288 Ca 0.00 -2.51 0.13 0.00 0.71 0.00 0.00 54.79 53.12 1gp8 n ASP 288 Cb 0.00 -1.46 0.79 0.00 -0.02 0.00 0.00 41.12 40.43 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1gp8 h VAL 289 N 2.60 0.59 -0.01 2.53 2.07 -1.69 -3.15 116.25 119.18 1gp8 h VAL 289 Ca 0.56 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1gp8 h VAL 289 Cb 0.79 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1gp8 h VAL 289 CO 1.11 0.07 -0.07 -0.08 0.02 0.00 0.00 177.57 178.62 1gp8 h GLU 290 N 0.00 -0.08 -0.95 1.57 4.22 -1.84 -1.28 114.58 116.23 1gp8 h GLU 290 Ca -0.00 0.01 0.13 0.00 0.08 0.00 0.00 59.36 59.58 1gp8 h GLU 290 Cb 0.19 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 1gp8 h GLU 290 CO 0.01 -0.05 0.57 1.15 -2.18 0.00 0.00 179.01 178.50 1gp8 h THR 291 N -0.08 0.85 -0.24 0.32 2.02 -1.87 -2.48 112.91 111.42 1gp8 h THR 291 Ca 0.00 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.93 1gp8 h THR 291 Cb 0.09 -0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 66.35 1gp8 h THR 291 CO -0.06 0.16 -0.52 0.22 0.37 0.00 0.00 175.52 175.69 1gp8 h TYR 292 N 0.86 -1.54 -0.42 3.16 3.20 -1.27 -2.42 116.97 118.54 1gp8 h TYR 292 Ca 0.49 0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.46 1gp8 h TYR 292 Cb 0.57 0.70 -0.06 0.00 1.54 0.00 0.00 36.73 39.48 1gp8 h TYR 292 CO -0.03 -0.51 -0.31 0.00 -1.64 0.00 0.00 178.16 175.67 1gp8 h ARG 293 N -0.49 -0.07 -0.38 1.82 3.08 -0.79 -1.23 114.38 116.32 1gp8 h ARG 293 Ca 0.06 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1gp8 h ARG 293 Cb 0.64 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 1gp8 h ARG 293 CO -0.49 -0.05 -0.26 -0.22 -1.07 0.00 0.00 179.97 177.88 1gp8 h LYS 294 N -0.07 -0.03 -0.86 0.04 3.64 -1.48 0.08 116.57 117.87 1gp8 h LYS 294 Ca 0.07 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.59 1gp8 h LYS 294 Cb 0.25 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.94 1gp8 h LYS 294 CO -0.44 -0.02 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.27 1gp8 h LEU 295 N -0.04 -1.39 -0.54 5.20 -0.00 -0.91 -0.66 115.31 116.98 1gp8 h LEU 295 Ca 0.06 0.29 0.05 0.00 -0.00 0.00 0.00 57.88 58.28 1gp8 h LEU 295 Cb 0.20 0.71 -0.08 0.00 -0.00 0.00 0.00 40.66 41.49 1gp8 h LEU 295 CO -0.38 -0.29 -0.44 0.50 -0.00 0.00 0.00 178.44 177.83 1gp8 h LYS 296 N -0.06 -0.15 -0.83 1.13 3.64 0.17 0.41 116.57 120.88 1gp8 h LYS 296 Ca 0.30 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.84 1gp8 h LYS 296 Cb 0.58 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.28 1gp8 h LYS 296 CO -0.89 -0.10 -0.32 0.00 -2.27 0.00 0.00 179.45 175.88 1gp8 h ALA 297 N -0.10 0.23 -0.11 5.00 0.00 -0.70 -1.66 119.26 121.93 1gp8 h ALA 297 Ca 0.09 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1gp8 h ALA 297 Cb 0.39 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1gp8 h ALA 297 CO -0.59 -0.57 -0.19 -0.22 0.00 0.00 0.00 179.25 177.69 1gp8 h LYS 298 N -0.05 -0.15 -1.40 0.00 3.64 -0.62 0.20 116.57 118.19 1gp8 h LYS 298 Ca 0.33 0.01 0.41 0.00 -1.27 0.00 0.00 60.65 60.14 1gp8 h LYS 298 Cb 0.59 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.37 1gp8 h LYS 298 CO -0.86 -0.10 0.97 1.25 -2.27 0.00 0.00 179.45 178.44 1gp8 h LEU 299 N -0.16 0.11 -0.98 5.20 5.85 -0.91 0.49 115.31 124.91 1gp8 h LEU 299 Ca 0.02 0.04 0.33 0.00 0.84 0.00 0.00 57.88 59.11 1gp8 h LEU 299 Cb 0.21 0.03 -0.17 0.00 0.37 0.00 0.00 40.66 41.10 1gp8 h LEU 299 CO -0.19 -0.03 0.37 0.50 -0.34 0.00 0.00 178.44 178.76 1gp8 h LYS 300 N 0.07 0.10 -1.54 1.25 3.11 0.03 -2.75 116.57 116.84 1gp8 h LYS 300 Ca 0.72 -0.01 -0.42 0.00 -2.81 0.00 0.00 60.65 58.13 1gp8 h LYS 300 Cb 2.61 -0.02 -0.38 0.00 -1.00 0.00 0.00 32.23 33.44 1gp8 h LYS 300 CO -0.13 0.07 -1.14 0.41 -2.81 0.00 0.00 179.45 175.85 1gp8 n GLY 301 N -1.34 2.76 3.75 5.01 0.00 0.15 -5.11 105.19 110.40 1gp8 n GLY 301 Ca 0.30 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1gp8 n GLY 301 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gp8 s ILE 302 N -2.42 3.93 -2.00 -0.61 1.10 -1.04 -5.06 121.20 115.10 1gp8 s ILE 302 Ca 0.35 1.92 0.05 0.00 -0.51 0.00 0.00 60.65 62.46 1gp8 s ILE 302 Cb 0.38 -4.22 0.15 0.00 0.15 0.00 0.00 42.46 38.92 1gp8 s ILE 302 CO -0.04 0.45 0.78 -1.14 -2.11 0.00 0.00 174.94 172.88