#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp8 n THR 265 N 0.00 0.75 0.00 1.39 5.66 -1.26 -5.00 114.28 115.82 1gp8 n THR 265 Ca 0.00 0.11 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1gp8 n THR 265 Cb 0.00 -0.96 0.00 0.00 -1.55 0.00 0.00 70.33 67.82 1gp8 n THR 265 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gp8 n GLY 266 N 0.38 -0.73 2.75 1.09 0.00 -1.26 -4.55 105.19 102.88 1gp8 n GLY 266 Ca 0.03 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1gp8 n GLY 266 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gp8 n ASP 267 N -0.74 2.62 -2.49 1.61 5.75 -1.26 -4.77 116.55 117.26 1gp8 n ASP 267 Ca 0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1gp8 n ASP 267 Cb 0.00 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.29 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1gp8 n VAL 268 N 4.43 0.00 -0.34 2.12 0.31 -1.26 -4.61 118.33 118.99 1gp8 n VAL 268 Ca 0.23 0.00 0.33 0.00 -0.01 0.00 0.00 64.34 64.89 1gp8 n VAL 268 Cb 0.09 -1.81 0.60 0.00 -0.91 0.00 0.00 33.84 31.81 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 -1.81 0.33 -0.13 4.52 3.41 -1.26 -0.72 113.62 117.96 1gp8 n SER 269 Ca 0.00 1.61 -0.07 0.00 -0.26 0.00 0.00 58.87 60.15 1gp8 n SER 269 Cb 0.00 -0.79 -0.05 0.00 -0.26 0.00 0.00 64.21 63.11 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 1.93 -0.47 -0.96 7.33 0.00 -1.89 0.30 119.26 125.50 1gp8 h ALA 270 Ca 0.85 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.91 1gp8 h ALA 270 Cb 2.32 1.03 -0.08 0.00 0.00 0.00 0.00 17.79 21.05 1gp8 h ALA 270 CO -0.72 -0.64 0.61 0.00 0.00 0.00 0.00 179.25 178.50 1gp8 h ALA 271 N -0.48 1.63 -0.16 0.00 0.00 -1.18 -2.38 119.26 116.69 1gp8 h ALA 271 Ca 0.05 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1gp8 h ALA 271 Cb 0.28 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1gp8 h ALA 271 CO -0.38 0.13 -0.50 -0.97 0.00 0.00 0.00 179.25 177.52 1gp8 h ASN 272 N 0.89 -1.60 -0.83 0.00 -0.73 -0.18 -2.10 115.58 111.03 1gp8 h ASN 272 Ca 0.48 0.20 0.08 0.00 1.87 0.00 0.00 56.30 58.92 1gp8 h ASN 272 Cb 0.56 0.64 -0.11 0.00 0.27 0.00 0.00 38.32 39.68 1gp8 h ASN 272 CO -0.24 -0.46 -0.58 0.50 -0.37 0.00 0.00 177.43 176.28 1gp8 h LYS 273 N -0.54 -0.11 -0.17 6.67 3.64 -0.74 -1.47 116.57 123.85 1gp8 h LYS 273 Ca 0.05 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1gp8 h LYS 273 Cb 0.66 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1gp8 h LYS 273 CO -0.44 -0.07 -0.13 0.22 -2.27 0.00 0.00 179.45 176.76 1gp8 h ASP 274 N -0.11 -0.45 0.00 4.20 3.58 -1.42 0.88 116.42 123.10 1gp8 h ASP 274 Ca 0.13 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1gp8 h ASP 274 Cb 0.46 0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1gp8 h ASP 274 CO -0.84 -0.07 0.00 0.00 -2.88 0.00 0.00 179.24 175.46 1gp8 n ALA 275 N -2.95 -0.06 -0.32 -0.78 0.00 -0.68 -0.70 120.51 115.03 1gp8 n ALA 275 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1gp8 n ALA 275 Cb 0.06 0.34 0.37 0.00 0.00 0.00 0.00 19.45 20.22 1gp8 n ALA 275 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1gp8 h ILE 276 N 0.00 0.13 -0.45 0.00 2.04 -1.00 -0.79 117.51 117.44 1gp8 h ILE 276 Ca 0.00 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1gp8 h ILE 276 Cb 0.00 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.04 1gp8 h ILE 276 CO 0.00 0.02 -0.39 -0.09 0.00 0.00 0.00 178.15 177.68 1gp8 h ARG 277 N 0.10 -0.15 -0.50 2.37 9.65 0.31 -1.13 114.38 125.02 1gp8 h ARG 277 Ca 0.65 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.58 1gp8 h ARG 277 Cb 1.44 0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.99 1gp8 h ARG 277 CO -0.78 -0.10 -0.37 0.87 2.80 0.00 0.00 179.97 182.39 1gp8 h LYS 278 N -0.16 -0.09 -0.58 0.20 1.57 -0.75 0.13 116.57 116.90 1gp8 h LYS 278 Ca 0.07 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1gp8 h LYS 278 Cb 0.36 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 1gp8 h LYS 278 CO -0.51 -0.06 -0.48 0.37 -0.57 0.00 0.00 179.45 178.20 1gp8 h GLN 279 N -0.10 -0.17 -0.31 3.15 5.75 -1.35 -0.61 115.11 121.48 1gp8 h GLN 279 Ca 0.08 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1gp8 h GLN 279 Cb 0.31 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.82 1gp8 h GLN 279 CO -0.52 -0.11 -0.55 0.52 -2.65 0.00 0.00 178.83 175.53 1gp8 h MET 280 N -0.17 -0.44 -0.63 1.69 2.86 -0.08 -0.42 114.93 117.73 1gp8 h MET 280 Ca 0.10 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 1gp8 h MET 280 Cb 0.42 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.09 1gp8 h MET 280 CO -0.63 -0.29 -0.56 0.22 1.06 0.00 0.00 176.91 176.71 1gp8 h ASP 281 N -0.46 -1.93 -0.01 1.22 1.82 0.12 1.28 116.42 118.46 1gp8 h ASP 281 Ca 0.06 0.27 0.01 0.00 -0.39 0.00 0.00 57.03 56.97 1gp8 h ASP 281 Cb 0.62 0.82 -0.02 0.00 0.68 0.00 0.00 39.33 41.43 1gp8 h ASP 281 CO -0.53 -0.32 -0.15 0.00 -1.61 0.00 0.00 179.24 176.62 1gp8 h ALA 282 N 0.13 -0.60 0.00 -0.78 0.00 -0.30 0.12 119.26 117.83 1gp8 h ALA 282 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gp8 h ALA 282 Cb 0.51 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gp8 h ALA 282 CO -0.71 -0.65 0.19 0.00 0.00 0.00 0.00 179.25 178.08 1gp8 h ALA 283 N -1.18 1.19 -1.71 0.00 0.00 -0.54 -2.56 119.26 114.46 1gp8 h ALA 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gp8 h ALA 283 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gp8 h ALA 283 CO -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1gp8 n ALA 284 N -1.95 -0.08 -0.93 0.00 0.00 0.44 -2.23 120.51 115.76 1gp8 n ALA 284 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 1gp8 n ALA 284 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.14 5.97 0.00 0.00 3.41 -0.75 -3.74 113.62 117.36 1gp8 n SER 285 Ca 0.00 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1gp8 n SER 285 Cb 0.00 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 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 1.13 2.36 0.00 4.33 0.00 -0.97 -5.01 118.16 120.00 1gp8 n LYS 286 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 58.31 58.46 1gp8 n LYS 286 Cb 0.61 -0.53 0.00 0.00 0.00 0.00 0.00 35.03 35.12 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 0.38 3.29 2.17 3.14 0.00 -1.24 -4.93 105.19 107.99 1gp8 n GLY 287 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 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 0.46 7.00 0.12 1.61 2.03 -1.24 -4.56 116.55 121.97 1gp8 n ASP 288 Ca 0.00 -2.52 0.09 0.00 0.52 0.00 0.00 54.79 52.88 1gp8 n ASP 288 Cb 0.00 -1.48 0.46 0.00 -0.72 0.00 0.00 41.12 39.38 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1gp8 n VAL 289 N 3.07 1.20 0.00 5.18 0.31 -0.95 -3.39 118.33 123.75 1gp8 n VAL 289 Ca 0.61 0.63 0.00 0.00 -0.01 0.00 0.00 64.34 65.57 1gp8 n VAL 289 Cb 0.56 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 1gp8 n VAL 289 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1gp8 n GLU 290 N -2.09 0.00 -0.25 5.55 4.07 -1.26 -0.97 120.64 125.68 1gp8 n GLU 290 Ca -0.01 0.88 0.05 0.00 -0.06 0.00 0.00 57.16 58.02 1gp8 n GLU 290 Cb 0.05 -1.48 0.19 0.00 -0.06 0.00 0.00 31.44 30.13 1gp8 n GLU 290 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1gp8 h THR 291 N 0.00 0.60 -0.11 6.31 2.02 -1.89 -2.56 112.91 117.28 1gp8 h THR 291 Ca 0.00 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1gp8 h THR 291 Cb 0.00 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1gp8 h THR 291 CO 0.00 0.07 -0.15 0.22 0.37 0.00 0.00 175.52 176.03 1gp8 h TYR 292 N 0.38 -0.47 -0.15 3.16 3.20 -1.20 0.19 116.97 122.08 1gp8 h TYR 292 Ca 0.42 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.32 1gp8 h TYR 292 Cb 0.67 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1gp8 h TYR 292 CO -0.20 -0.13 -0.11 -0.09 -1.64 0.00 0.00 178.16 175.98 1gp8 h ARG 293 N -0.11 -0.03 -0.00 1.82 2.43 -0.71 0.56 114.38 118.34 1gp8 h ARG 293 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1gp8 h ARG 293 Cb 0.16 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1gp8 h ARG 293 CO -0.16 -0.02 -0.00 0.87 -1.51 0.00 0.00 179.97 179.14 1gp8 h LYS 294 N -0.03 -0.00 -0.85 0.20 1.57 -1.33 -1.21 116.57 114.92 1gp8 h LYS 294 Ca 0.02 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1gp8 h LYS 294 Cb 0.10 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.27 1gp8 h LYS 294 CO -0.16 -0.00 -0.39 -0.07 -0.57 0.00 0.00 179.45 178.26 1gp8 h LEU 295 N -0.00 -1.40 -0.41 2.94 4.07 -0.23 -1.21 115.31 119.07 1gp8 h LEU 295 Ca 0.00 0.28 0.04 0.00 0.08 0.00 0.00 57.88 58.28 1gp8 h LEU 295 Cb 0.00 0.71 -0.06 0.00 1.08 0.00 0.00 40.66 42.40 1gp8 h LEU 295 CO -0.00 -0.29 -0.30 0.11 -1.08 0.00 0.00 178.44 176.87 1gp8 h LYS 296 N -0.06 -0.07 -0.72 1.13 1.57 0.13 0.32 116.57 118.86 1gp8 h LYS 296 Ca 0.29 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.15 1gp8 h LYS 296 Cb 0.57 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.80 1gp8 h LYS 296 CO -0.88 -0.05 -0.55 0.00 -0.57 0.00 0.00 179.45 177.41 1gp8 h ALA 297 N -0.37 -0.62 -0.07 3.86 0.00 -0.42 0.23 119.26 121.88 1gp8 h ALA 297 Ca 0.07 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1gp8 h ALA 297 Cb 0.25 1.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1gp8 h ALA 297 CO -0.42 -0.96 -0.23 -0.22 0.00 0.00 0.00 179.25 177.41 1gp8 h LYS 298 N -0.15 -0.23 -1.31 0.00 3.64 -0.89 0.27 116.57 117.89 1gp8 h LYS 298 Ca 0.12 0.02 0.38 0.00 -1.27 0.00 0.00 60.65 59.89 1gp8 h LYS 298 Cb 0.46 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 1gp8 h LYS 298 CO -0.76 -0.16 1.07 1.25 -2.27 0.00 0.00 179.45 178.58 1gp8 h LEU 299 N -0.24 0.00 -2.12 5.20 5.85 -0.20 0.76 115.31 124.55 1gp8 h LEU 299 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gp8 h LEU 299 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1gp8 h LEU 299 CO -0.19 0.00 0.21 0.50 -0.34 0.00 0.00 178.44 178.62 1gp8 h LYS 300 N 0.00 0.00 -0.22 1.25 3.64 0.16 0.65 116.57 122.05 1gp8 h LYS 300 Ca 0.62 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1gp8 h LYS 300 Cb 2.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.58 1gp8 h LYS 300 CO -0.01 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.58 1gp8 n GLY 301 N -1.19 0.91 3.79 5.01 0.00 0.26 -4.90 105.19 109.07 1gp8 n GLY 301 Ca -0.02 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.73 4.89 -2.00 -0.61 -1.09 0.23 -5.17 121.20 115.71 1gp8 s ILE 302 Ca 0.35 1.12 0.28 0.00 -2.23 0.00 0.00 60.65 60.17 1gp8 s ILE 302 Cb 0.20 -3.86 0.79 0.00 -1.58 0.00 0.00 42.46 38.01 1gp8 s ILE 302 CO 0.29 0.50 2.01 0.54 -1.23 0.00 0.00 174.94 177.06