#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 0.97 -1.97 7.28 5.66 -1.26 -3.84 114.28 121.12 1gp8 n THR 265 Ca 0.00 -0.24 -0.02 0.00 -3.05 0.00 0.00 64.05 60.74 1gp8 n THR 265 Cb 0.00 -1.54 0.00 0.00 -1.55 0.00 0.00 70.33 67.24 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 2.14 -0.84 2.11 1.09 0.00 -1.26 -4.86 105.19 103.58 1gp8 n GLY 266 Ca 0.11 0.28 -0.22 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.61 6.48 -3.21 1.61 5.68 -1.25 -4.78 116.55 120.47 1gp8 n ASP 267 Ca 0.03 -2.51 0.00 0.00 -0.50 0.00 0.00 54.79 51.81 1gp8 n ASP 267 Cb 0.23 -1.47 0.00 0.00 -1.14 0.00 0.00 41.12 38.74 1gp8 n ASP 267 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1gp8 n VAL 268 N 2.89 0.00 -0.33 2.12 0.24 -1.26 -4.27 118.33 117.71 1gp8 n VAL 268 Ca 0.56 0.00 0.20 0.00 -2.04 0.00 0.00 64.34 63.06 1gp8 n VAL 268 Cb 0.67 -0.43 0.39 0.00 -1.47 0.00 0.00 33.84 33.00 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 -0.90 -0.18 -0.38 -1.34 4.64 -1.99 -0.27 113.55 113.13 1gp8 h SER 269 Ca 0.00 0.27 0.04 0.00 -0.47 0.00 0.00 61.79 61.63 1gp8 h SER 269 Cb 0.00 0.40 -0.06 0.00 -0.31 0.00 0.00 62.40 62.44 1gp8 h SER 269 CO 0.00 -0.37 -0.32 0.00 -0.87 0.00 0.00 176.83 175.28 1gp8 h ALA 270 N 1.98 -0.44 -0.71 5.18 0.00 -1.92 0.21 119.26 123.56 1gp8 h ALA 270 Ca 0.68 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.66 1gp8 h ALA 270 Cb 1.55 1.07 -0.04 0.00 0.00 0.00 0.00 17.79 20.37 1gp8 h ALA 270 CO -0.85 -0.63 0.47 0.00 0.00 0.00 0.00 179.25 178.24 1gp8 h ALA 271 N -0.40 1.60 -2.23 0.00 0.00 -1.28 -2.63 119.26 114.32 1gp8 h ALA 271 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gp8 h ALA 271 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gp8 h ALA 271 CO -0.42 0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.24 1gp8 n ASN 272 N -4.46 0.00 -0.32 0.00 4.13 0.66 -0.59 115.26 114.67 1gp8 n ASN 272 Ca 0.09 0.63 0.13 0.00 1.68 0.00 0.00 54.58 57.11 1gp8 n ASN 272 Cb 0.13 -0.13 0.28 0.00 -1.54 0.00 0.00 39.78 38.53 1gp8 n ASN 272 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1gp8 h LYS 273 N 0.00 0.05 0.02 3.52 2.10 -1.33 -1.54 116.57 119.39 1gp8 h LYS 273 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gp8 h LYS 273 Cb 0.00 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1gp8 h LYS 273 CO 0.00 0.04 -0.03 0.22 -2.00 0.00 0.00 179.45 177.67 1gp8 h ASP 274 N 0.06 -0.09 -0.25 7.07 3.58 -1.19 0.56 116.42 126.15 1gp8 h ASP 274 Ca 0.57 0.01 0.02 0.00 0.42 0.00 0.00 57.03 58.05 1gp8 h ASP 274 Cb 1.16 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 1gp8 h ASP 274 CO -0.83 -0.04 -0.19 0.00 -2.88 0.00 0.00 179.24 175.30 1gp8 h ALA 275 N -1.58 -0.29 -0.92 -0.78 0.00 0.13 0.12 119.26 115.94 1gp8 h ALA 275 Ca -0.00 0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.15 1gp8 h ALA 275 Cb 0.05 1.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.68 1gp8 h ALA 275 CO -0.01 -0.41 -0.07 0.82 0.00 0.00 0.00 179.25 179.58 1gp8 h ILE 276 N -0.05 0.11 -0.05 0.00 2.04 -1.35 -1.17 117.51 117.04 1gp8 h ILE 276 Ca 0.04 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1gp8 h ILE 276 Cb 0.16 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1gp8 h ILE 276 CO -0.27 0.00 -0.17 -0.09 0.00 0.00 0.00 178.15 177.63 1gp8 h ARG 277 N 0.03 -0.16 -0.24 2.37 2.43 0.16 -0.68 114.38 118.29 1gp8 h ARG 277 Ca 0.50 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.74 1gp8 h ARG 277 Cb 0.92 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 1gp8 h ARG 277 CO -0.88 -0.11 -0.41 -0.22 -1.51 0.00 0.00 179.97 176.84 1gp8 h LYS 278 N -0.17 -0.40 -0.93 0.20 3.64 -0.81 -0.56 116.57 117.53 1gp8 h LYS 278 Ca 0.01 0.03 0.24 0.00 -1.27 0.00 0.00 60.65 59.66 1gp8 h LYS 278 Cb 0.21 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 31.95 1gp8 h LYS 278 CO -0.14 -0.27 0.02 0.37 -2.27 0.00 0.00 179.45 177.16 1gp8 h GLN 279 N -0.42 0.04 0.24 1.90 5.75 -0.89 0.15 115.11 121.89 1gp8 h GLN 279 Ca 0.10 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1gp8 h GLN 279 Cb 0.60 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1gp8 h GLN 279 CO -0.46 0.03 -0.19 0.52 -2.65 0.00 0.00 178.83 176.07 1gp8 h MET 280 N 0.04 -0.43 -0.22 1.69 2.86 0.45 -0.94 114.93 118.38 1gp8 h MET 280 Ca 0.55 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 58.27 1gp8 h MET 280 Cb 1.08 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.77 1gp8 h MET 280 CO -0.86 -0.28 -0.37 0.22 1.06 0.00 0.00 176.91 176.67 1gp8 h ASP 281 N -0.44 -1.19 0.08 1.22 1.82 -0.34 1.64 116.42 119.21 1gp8 h ASP 281 Ca -0.01 0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1gp8 h ASP 281 Cb 0.40 0.51 -0.01 0.00 0.68 0.00 0.00 39.33 40.91 1gp8 h ASP 281 CO -0.02 -0.38 -0.11 0.00 -1.61 0.00 0.00 179.24 177.12 1gp8 h ALA 282 N 0.38 -0.77 -0.72 -0.78 0.00 -1.12 -2.24 119.26 114.00 1gp8 h ALA 282 Ca 0.11 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1gp8 h ALA 282 Cb 0.58 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1gp8 h ALA 282 CO -0.44 -0.78 0.48 0.00 0.00 0.00 0.00 179.25 178.51 1gp8 h ALA 283 N -1.47 2.02 -1.96 0.00 0.00 -0.98 -2.35 119.26 114.51 1gp8 h ALA 283 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gp8 h ALA 283 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gp8 h ALA 283 CO -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1gp8 n ALA 284 N -2.50 -0.10 -0.78 0.00 0.00 0.56 -2.37 120.51 115.31 1gp8 n ALA 284 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1gp8 n ALA 284 Cb 0.45 0.14 0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.30 5.98 0.00 0.00 3.41 -0.98 -3.78 113.62 116.95 1gp8 n SER 285 Ca 0.00 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1gp8 n SER 285 Cb 0.00 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 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 0.92 -0.74 0.00 4.33 4.81 -0.89 -5.00 118.16 121.59 1gp8 n LYS 286 Ca 0.20 -0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.13 1gp8 n LYS 286 Cb 0.56 -0.96 0.00 0.00 0.02 0.00 0.00 35.03 34.65 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 -0.02 3.09 2.10 3.14 0.00 -1.25 -4.90 105.19 107.36 1gp8 n GLY 287 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 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 1.06 6.19 0.23 1.61 -0.08 -1.24 -4.55 116.55 119.77 1gp8 n ASP 288 Ca 0.00 -2.49 0.13 0.00 -1.51 0.00 0.00 54.79 50.91 1gp8 n ASP 288 Cb 0.00 -1.44 0.68 0.00 2.34 0.00 0.00 41.12 42.70 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 2.31 0.00 -0.01 5.18 2.07 -1.72 -2.96 116.25 121.12 1gp8 h VAL 289 Ca 0.39 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.91 1gp8 h VAL 289 Cb 1.14 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1gp8 h VAL 289 CO 0.69 0.00 -0.11 -0.08 0.02 0.00 0.00 177.57 178.09 1gp8 h GLU 290 N 0.00 -0.13 -0.67 1.57 4.57 -1.87 -1.38 114.58 116.67 1gp8 h GLU 290 Ca 0.00 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.32 1gp8 h GLU 290 Cb 0.32 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.84 1gp8 h GLU 290 CO 0.00 -0.09 0.19 1.15 -1.18 0.00 0.00 179.01 179.08 1gp8 h THR 291 N -0.13 0.62 -0.07 0.32 2.02 -1.89 -2.68 112.91 111.11 1gp8 h THR 291 Ca 0.00 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1gp8 h THR 291 Cb 0.15 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1gp8 h THR 291 CO -0.08 0.06 -0.07 0.22 0.37 0.00 0.00 175.52 176.01 1gp8 h TYR 292 N 0.32 -0.22 -0.13 3.16 3.20 -1.43 0.61 116.97 122.47 1gp8 h TYR 292 Ca 0.36 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.26 1gp8 h TYR 292 Cb 0.55 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1gp8 h TYR 292 CO -0.23 -0.06 -0.16 0.00 -1.64 0.00 0.00 178.16 176.08 1gp8 h ARG 293 N -0.04 -0.09 0.00 1.82 3.08 -0.96 0.53 114.38 118.71 1gp8 h ARG 293 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1gp8 h ARG 293 Cb 0.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1gp8 h ARG 293 CO -0.09 -0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.38 1gp8 n LYS 294 N -3.46 0.00 -0.35 0.04 5.02 -1.02 -1.98 118.16 116.41 1gp8 n LYS 294 Ca -0.01 0.76 -0.03 0.00 -2.02 0.00 0.00 58.31 57.01 1gp8 n LYS 294 Cb 0.09 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1gp8 n LYS 294 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1gp8 h LEU 295 N 0.00 -1.46 -0.49 -0.35 5.85 0.39 -1.07 115.31 118.17 1gp8 h LEU 295 Ca 0.00 0.30 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1gp8 h LEU 295 Cb 0.00 0.74 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1gp8 h LEU 295 CO 0.00 -0.29 -0.35 0.50 -0.34 0.00 0.00 178.44 177.96 1gp8 h LYS 296 N -0.04 -0.07 -0.51 1.25 3.64 0.66 -0.94 116.57 120.56 1gp8 h LYS 296 Ca 0.30 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.74 1gp8 h LYS 296 Cb 0.57 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 1gp8 h LYS 296 CO -0.91 -0.05 -0.55 0.00 -2.27 0.00 0.00 179.45 175.67 1gp8 h ALA 297 N -0.24 -0.73 -0.62 5.00 0.00 -0.55 -1.77 119.26 120.35 1gp8 h ALA 297 Ca 0.08 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1gp8 h ALA 297 Cb 0.28 1.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1gp8 h ALA 297 CO -0.50 -1.02 -0.46 0.87 0.00 0.00 0.00 179.25 178.14 1gp8 h LYS 298 N -0.31 -0.12 -0.99 0.00 6.56 -0.87 0.41 116.57 121.26 1gp8 h LYS 298 Ca 0.09 0.01 0.36 0.00 -1.06 0.00 0.00 60.65 60.05 1gp8 h LYS 298 Cb 0.54 0.03 -0.17 0.00 -0.57 0.00 0.00 32.23 32.06 1gp8 h LYS 298 CO -0.65 -0.08 0.42 1.25 -2.06 0.00 0.00 179.45 178.34 1gp8 h LEU 299 N -0.12 0.17 -4.67 2.94 5.85 -0.39 0.49 115.31 119.58 1gp8 h LEU 299 Ca 0.10 0.25 -0.66 0.00 0.84 0.00 0.00 57.88 58.42 1gp8 h LEU 299 Cb 0.38 0.29 -0.24 0.00 0.37 0.00 0.00 40.66 41.47 1gp8 h LEU 299 CO -0.65 -0.36 0.81 1.17 -0.34 0.00 0.00 178.44 179.08 1gp8 n LYS 300 N -5.27 2.59 -0.21 1.25 4.81 0.14 -4.14 118.16 117.33 1gp8 n LYS 300 Ca 0.33 -3.04 0.00 0.00 -0.87 0.00 0.00 58.31 54.73 1gp8 n LYS 300 Cb 1.09 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.94 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 -0.12 -1.10 0.19 3.14 0.00 0.17 -4.83 105.19 102.63 1gp8 n GLY 301 Ca 0.52 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.68 1gp8 n GLY 301 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gp8 h ILE 302 N 4.55 0.00 0.00 -0.61 5.03 -1.72 -3.50 117.51 121.25 1gp8 h ILE 302 Ca 0.00 -0.54 0.00 0.00 -0.12 0.00 0.00 64.86 64.20 1gp8 h ILE 302 Cb 1.14 1.47 0.00 0.00 -3.03 0.00 0.00 36.82 36.40 1gp8 h ILE 302 CO 0.00 0.00 0.00 -1.14 -0.68 0.00 0.00 178.15 176.33