#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 2.39 0.07 1.39 -1.32 -1.26 -5.06 115.64 111.84 1gp8 s THR 265 Ca 0.00 0.13 -0.15 0.00 -1.21 0.00 0.00 61.69 60.45 1gp8 s THR 265 Cb 0.00 -2.46 0.03 0.00 -1.51 0.00 0.00 72.50 68.55 1gp8 s THR 265 CO 0.00 -0.16 0.35 -0.83 -2.21 0.00 0.00 174.62 171.76 1gp8 s GLY 266 N -3.14 -0.18 -0.53 6.08 0.00 -1.26 -5.03 107.32 103.26 1gp8 s GLY 266 Ca 0.65 0.03 -0.03 0.00 0.00 0.00 0.00 44.72 45.36 1gp8 s GLY 266 CO 0.59 -0.21 1.65 1.22 0.00 0.00 0.00 173.10 176.35 1gp8 n ASP 267 N 0.32 2.91 -2.88 1.64 8.00 -1.26 -4.79 116.55 120.49 1gp8 n ASP 267 Ca -0.18 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.14 1gp8 n ASP 267 Cb 0.61 -0.85 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1gp8 n VAL 268 N 4.49 0.00 -0.46 2.53 3.14 -1.26 -4.41 118.33 122.36 1gp8 n VAL 268 Ca 0.26 0.00 0.39 0.00 -2.96 0.00 0.00 64.34 62.03 1gp8 n VAL 268 Cb 0.08 -0.64 0.67 0.00 -1.06 0.00 0.00 33.84 32.88 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1gp8 h SER 269 N -1.09 0.22 0.14 6.55 4.64 -2.00 0.41 113.55 122.42 1gp8 h SER 269 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1gp8 h SER 269 Cb 0.00 0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1gp8 h SER 269 CO 0.00 -0.24 -0.34 0.00 -0.87 0.00 0.00 176.83 175.38 1gp8 h ALA 270 N 1.61 -0.89 -0.94 5.18 0.00 -1.91 -0.98 119.26 121.33 1gp8 h ALA 270 Ca 0.86 -0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.90 1gp8 h ALA 270 Cb 2.74 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 21.16 1gp8 h ALA 270 CO -0.46 -0.96 0.62 0.00 0.00 0.00 0.00 179.25 178.45 1gp8 h ALA 271 N -0.97 2.20 0.37 0.00 0.00 -1.13 -2.46 119.26 117.27 1gp8 h ALA 271 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1gp8 h ALA 271 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1gp8 h ALA 271 CO -0.15 -0.51 -0.39 -0.91 0.00 0.00 0.00 179.25 177.29 1gp8 h ASN 272 N 0.42 -1.09 -1.10 0.00 4.21 -0.92 -1.76 115.58 115.33 1gp8 h ASN 272 Ca 0.50 0.09 0.39 0.00 1.21 0.00 0.00 56.30 58.49 1gp8 h ASN 272 Cb 1.23 0.36 -0.15 0.00 -1.12 0.00 0.00 38.32 38.64 1gp8 h ASN 272 CO -0.20 -0.51 0.65 0.07 -1.29 0.00 0.00 177.43 176.14 1gp8 h LYS 273 N -0.77 0.13 0.24 0.81 2.10 -1.01 -1.21 116.57 116.85 1gp8 h LYS 273 Ca -0.05 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1gp8 h LYS 273 Cb 0.67 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1gp8 h LYS 273 CO -0.06 0.08 -0.11 0.22 -2.00 0.00 0.00 179.45 177.58 1gp8 h ASP 274 N 0.13 -0.27 -0.37 7.07 3.58 -1.33 -1.33 116.42 123.90 1gp8 h ASP 274 Ca 0.80 0.01 0.04 0.00 0.42 0.00 0.00 57.03 58.30 1gp8 h ASP 274 Cb 2.17 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 43.23 1gp8 h ASP 274 CO -0.60 -0.19 -0.33 0.00 -2.88 0.00 0.00 179.24 175.24 1gp8 h ALA 275 N -1.84 -0.47 -0.84 -0.78 0.00 -0.88 -0.18 119.26 114.27 1gp8 h ALA 275 Ca -0.03 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1gp8 h ALA 275 Cb 0.24 1.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 1gp8 h ALA 275 CO 0.05 -0.66 -0.31 0.82 0.00 0.00 0.00 179.25 179.15 1gp8 h ILE 276 N -0.14 0.10 -0.51 0.00 2.04 -1.46 -0.71 117.51 116.83 1gp8 h ILE 276 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1gp8 h ILE 276 Cb 0.30 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 1gp8 h ILE 276 CO -0.42 0.00 -0.43 -0.09 0.00 0.00 0.00 178.15 177.21 1gp8 h ARG 277 N -0.04 -0.16 -0.00 2.37 2.43 0.18 1.51 114.38 120.65 1gp8 h ARG 277 Ca 0.34 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1gp8 h ARG 277 Cb 0.60 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1gp8 h ARG 277 CO -0.87 -0.11 -0.03 0.87 -1.51 0.00 0.00 179.97 178.33 1gp8 h LYS 278 N -0.17 -0.03 -0.67 0.20 6.56 -0.79 0.83 116.57 122.51 1gp8 h LYS 278 Ca 0.08 0.00 0.14 0.00 -1.06 0.00 0.00 60.65 59.82 1gp8 h LYS 278 Cb 0.39 0.01 -0.10 0.00 -0.57 0.00 0.00 32.23 31.95 1gp8 h LYS 278 CO -0.57 -0.02 0.10 0.37 -2.06 0.00 0.00 179.45 177.28 1gp8 h GLN 279 N -0.03 0.21 -0.85 3.15 5.75 -1.05 -0.11 115.11 122.17 1gp8 h GLN 279 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1gp8 h GLN 279 Cb 0.03 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 1gp8 h GLN 279 CO -0.02 0.14 0.54 1.98 -2.65 0.00 0.00 178.83 178.81 1gp8 h MET 280 N 0.21 1.14 0.10 1.69 4.05 0.27 -1.60 114.93 120.80 1gp8 h MET 280 Ca 0.36 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1gp8 h MET 280 Cb 0.59 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1gp8 h MET 280 CO -0.50 0.78 -0.05 0.22 0.23 0.00 0.00 176.91 177.60 1gp8 h ASP 281 N 1.17 -0.11 -0.37 1.39 1.82 0.25 1.75 116.42 122.32 1gp8 h ASP 281 Ca 0.31 0.00 0.11 0.00 -0.39 0.00 0.00 57.03 57.06 1gp8 h ASP 281 Cb -0.08 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 1gp8 h ASP 281 CO -0.06 -0.07 0.61 0.00 -1.61 0.00 0.00 179.24 178.10 1gp8 h ALA 282 N -1.92 2.05 0.00 -0.78 0.00 -1.41 0.61 119.26 117.80 1gp8 h ALA 282 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gp8 h ALA 282 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gp8 h ALA 282 CO 0.02 -0.80 -1.70 0.00 0.00 0.00 0.00 179.25 176.78 1gp8 n ALA 283 N -2.12 3.19 -0.04 0.00 0.00 -0.60 -4.17 120.51 116.77 1gp8 n ALA 283 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1gp8 n ALA 283 Cb 0.75 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.09 0.00 -1.04 0.00 0.00 0.59 -2.02 120.51 115.95 1gp8 n ALA 284 Ca -0.02 -0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 1gp8 n ALA 284 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.28 5.94 0.00 0.00 3.41 -0.49 -3.86 113.62 116.34 1gp8 n SER 285 Ca 0.00 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1gp8 n SER 285 Cb 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.73 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 1.31 0.52 0.00 4.33 3.00 -1.26 -4.91 118.16 121.15 1gp8 n LYS 286 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 1gp8 n LYS 286 Cb 0.65 -0.59 0.00 0.00 0.00 0.00 0.00 35.03 35.09 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 1.20 3.72 2.09 3.14 0.00 -1.25 -4.99 105.19 109.10 1gp8 n GLY 287 Ca 0.00 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 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 6.17 0.29 1.61 -0.08 -1.23 -4.51 116.55 118.80 1gp8 n ASP 288 Ca 0.00 -2.50 0.16 0.00 -1.51 0.00 0.00 54.79 50.94 1gp8 n ASP 288 Cb 0.00 -1.45 0.90 0.00 2.34 0.00 0.00 41.12 42.91 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 2.27 0.37 0.00 5.18 2.07 -1.61 -3.19 116.25 121.34 1gp8 h VAL 289 Ca 0.37 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1gp8 h VAL 289 Cb 1.18 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1gp8 h VAL 289 CO 0.65 0.04 0.00 1.21 0.02 0.00 0.00 177.57 179.49 1gp8 n GLU 290 N -3.52 0.00 -0.28 1.57 2.13 -1.26 0.06 120.64 119.34 1gp8 n GLU 290 Ca -0.02 0.76 0.15 0.00 0.66 0.00 0.00 57.16 58.71 1gp8 n GLU 290 Cb 0.15 -1.48 0.43 0.00 0.27 0.00 0.00 31.44 30.81 1gp8 n GLU 290 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1gp8 h THR 291 N 0.00 0.74 -0.16 6.31 2.02 -1.87 -0.94 112.91 119.00 1gp8 h THR 291 Ca 0.00 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1gp8 h THR 291 Cb 0.00 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1gp8 h THR 291 CO 0.00 0.11 0.04 0.22 0.37 0.00 0.00 175.52 176.26 1gp8 h TYR 292 N 0.58 0.07 -0.30 3.16 3.20 -1.16 -2.76 116.97 119.76 1gp8 h TYR 292 Ca 0.49 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.39 1gp8 h TYR 292 Cb 0.97 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 1gp8 h TYR 292 CO -0.00 0.03 -0.19 0.00 -1.64 0.00 0.00 178.16 176.36 1gp8 h ARG 293 N 0.12 -0.02 -0.67 1.82 3.08 0.11 0.25 114.38 119.06 1gp8 h ARG 293 Ca 0.07 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.25 1gp8 h ARG 293 Cb 0.06 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.98 1gp8 h ARG 293 CO -0.09 -0.01 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.35 1gp8 h LYS 294 N -0.02 -0.05 -0.41 0.04 3.64 -1.59 0.08 116.57 118.26 1gp8 h LYS 294 Ca 0.05 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1gp8 h LYS 294 Cb 0.15 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 1gp8 h LYS 294 CO -0.29 -0.03 -0.42 1.25 -2.27 0.00 0.00 179.45 177.69 1gp8 h LEU 295 N -0.05 -1.38 -0.74 5.20 6.46 -0.32 -0.66 115.31 123.82 1gp8 h LEU 295 Ca 0.31 0.22 0.11 0.00 -0.12 0.00 0.00 57.88 58.39 1gp8 h LEU 295 Cb 0.53 0.61 -0.13 0.00 -0.73 0.00 0.00 40.66 40.94 1gp8 h LEU 295 CO -0.71 -0.36 -0.40 0.50 -0.62 0.00 0.00 178.44 176.84 1gp8 h LYS 296 N -0.31 -0.12 -0.75 1.25 3.64 0.11 0.45 116.57 120.84 1gp8 h LYS 296 Ca 0.14 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1gp8 h LYS 296 Cb 0.58 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.31 1gp8 h LYS 296 CO -0.57 -0.08 -0.47 0.00 -2.27 0.00 0.00 179.45 176.05 1gp8 h ALA 297 N 0.95 -0.32 -0.06 5.00 0.00 -0.79 -1.46 119.26 122.58 1gp8 h ALA 297 Ca 0.24 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1gp8 h ALA 297 Cb 0.56 1.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1gp8 h ALA 297 CO -0.79 -0.84 -0.32 -0.22 0.00 0.00 0.00 179.25 177.08 1gp8 h LYS 298 N -0.14 -0.34 -1.19 0.00 1.63 -0.64 0.26 116.57 116.15 1gp8 h LYS 298 Ca 0.20 0.02 0.35 0.00 -0.85 0.00 0.00 60.65 60.37 1gp8 h LYS 298 Cb 0.54 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.20 1gp8 h LYS 298 CO -0.80 -0.23 1.17 1.25 -3.45 0.00 0.00 179.45 177.40 1gp8 h LEU 299 N -0.35 0.00 -3.58 5.20 5.85 -0.79 -0.04 115.31 121.60 1gp8 h LEU 299 Ca 0.02 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.58 1gp8 h LEU 299 Cb 0.40 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1gp8 h LEU 299 CO -0.24 0.00 -0.06 1.17 -0.34 0.00 0.00 178.44 178.97 1gp8 n LYS 300 N -3.49 1.61 -0.50 1.25 0.00 0.93 -3.47 118.16 114.49 1gp8 n LYS 300 Ca 0.27 -0.79 0.00 0.00 0.00 0.00 0.00 58.31 57.78 1gp8 n LYS 300 Cb 1.54 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 35.01 1gp8 n LYS 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gp8 n GLY 301 N 1.68 0.78 0.80 3.14 0.00 -0.03 -4.94 105.19 106.62 1gp8 n GLY 301 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.00 0.83 -0.61 -0.00 -1.23 -5.16 119.36 113.19 1gp8 n ILE 302 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.82 1gp8 n ILE 302 Cb 0.59 -0.79 0.39 0.00 -0.00 0.00 0.00 39.64 39.83 1gp8 n ILE 302 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41