#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 0.38 -3.87 7.28 5.66 -1.26 -4.78 114.28 117.69 1gp8 n THR 265 Ca 0.00 0.10 -0.09 0.00 -3.05 0.00 0.00 64.05 61.00 1gp8 n THR 265 Cb 0.00 -0.73 -0.08 0.00 -1.55 0.00 0.00 70.33 67.97 1gp8 n THR 265 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1gp8 s GLY 266 N -2.71 0.10 -0.07 1.09 0.00 -1.26 -4.90 107.32 99.56 1gp8 s GLY 266 Ca 0.17 -0.53 -0.07 0.00 0.00 0.00 0.00 44.72 44.30 1gp8 s GLY 266 CO 0.35 -0.70 -0.14 1.34 0.00 0.00 0.00 173.10 173.95 1gp8 n ASP 267 N 0.27 0.79 -2.92 1.64 -0.08 -1.26 -4.24 116.55 110.75 1gp8 n ASP 267 Ca -0.17 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 1gp8 n ASP 267 Cb 0.61 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1gp8 n ASP 267 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1gp8 n VAL 268 N -3.30 0.00 -0.65 5.18 0.24 -1.26 -4.51 118.33 114.03 1gp8 n VAL 268 Ca -0.06 0.00 0.51 0.00 -2.04 0.00 0.00 64.34 62.75 1gp8 n VAL 268 Cb 0.21 -0.78 0.82 0.00 -1.47 0.00 0.00 33.84 32.61 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 -0.83 0.00 -0.88 -1.34 4.64 -1.97 -0.62 113.55 112.55 1gp8 h SER 269 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1gp8 h SER 269 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1gp8 h SER 269 CO 0.00 -0.00 -0.46 0.00 -0.87 0.00 0.00 176.83 175.50 1gp8 h ALA 270 N 1.07 -0.19 0.04 5.18 0.00 -1.93 0.10 119.26 123.54 1gp8 h ALA 270 Ca 0.89 0.18 -0.26 0.00 0.00 0.00 0.00 54.91 55.72 1gp8 h ALA 270 Cb 3.57 1.10 -0.03 0.00 0.00 0.00 0.00 17.79 22.43 1gp8 h ALA 270 CO -0.01 -0.78 -1.31 0.00 0.00 0.00 0.00 179.25 177.14 1gp8 h ALA 271 N 0.91 0.40 -0.22 0.00 0.00 -1.29 -3.34 119.26 115.72 1gp8 h ALA 271 Ca 0.24 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1gp8 h ALA 271 Cb 0.53 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1gp8 h ALA 271 CO -0.89 1.27 0.00 -1.71 0.00 0.00 0.00 179.25 177.92 1gp8 n ASN 272 N -3.32 0.00 -0.36 0.00 2.85 -0.17 -2.53 115.26 111.71 1gp8 n ASN 272 Ca -0.09 0.96 -0.04 0.00 -0.11 0.00 0.00 54.58 55.31 1gp8 n ASN 272 Cb 1.00 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 41.56 1gp8 n ASN 272 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1gp8 n LYS 273 N -2.02 -0.27 -0.31 1.20 4.81 0.17 -0.09 118.16 121.64 1gp8 n LYS 273 Ca 0.00 1.41 -0.06 0.00 -0.87 0.00 0.00 58.31 58.79 1gp8 n LYS 273 Cb 0.00 -2.09 -0.02 0.00 0.02 0.00 0.00 35.03 32.94 1gp8 n LYS 273 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1gp8 h ASP 274 N 0.00 -1.59 -0.60 3.14 3.58 -1.66 0.35 116.42 119.65 1gp8 h ASP 274 Ca 0.27 0.28 -0.06 0.00 0.42 0.00 0.00 57.03 57.95 1gp8 h ASP 274 Cb 0.50 0.76 -0.03 0.00 1.72 0.00 0.00 39.33 42.28 1gp8 h ASP 274 CO -0.90 -0.30 0.15 0.00 -2.88 0.00 0.00 179.24 175.31 1gp8 h ALA 275 N 0.89 1.07 -0.08 -0.78 0.00 -0.21 -2.78 119.26 117.37 1gp8 h ALA 275 Ca 0.24 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gp8 h ALA 275 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gp8 h ALA 275 CO -0.84 0.61 -0.08 0.82 0.00 0.00 0.00 179.25 179.76 1gp8 h ILE 276 N 0.94 0.00 0.04 0.00 1.08 0.21 2.26 117.51 122.04 1gp8 h ILE 276 Ca 0.20 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.70 1gp8 h ILE 276 Cb 0.34 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.05 1gp8 h ILE 276 CO 0.00 0.00 -0.25 0.03 -0.69 0.00 0.00 178.15 177.24 1gp8 h ARG 277 N -0.04 -0.40 -0.03 2.37 3.08 -1.52 -0.56 114.38 117.29 1gp8 h ARG 277 Ca 0.01 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1gp8 h ARG 277 Cb 0.07 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1gp8 h ARG 277 CO -0.10 -0.27 -0.30 0.87 -1.07 0.00 0.00 179.97 179.10 1gp8 h LYS 278 N -0.42 -0.42 -0.41 0.04 1.79 -1.09 0.28 116.57 116.34 1gp8 h LYS 278 Ca 0.05 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.63 1gp8 h LYS 278 Cb 0.48 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.15 1gp8 h LYS 278 CO -0.19 -0.28 -0.04 1.96 -1.08 0.00 0.00 179.45 179.81 1gp8 h GLN 279 N -0.44 0.06 0.66 3.15 4.20 0.41 -1.43 115.11 121.72 1gp8 h GLN 279 Ca 0.07 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1gp8 h GLN 279 Cb 0.54 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.31 1gp8 h GLN 279 CO -0.28 0.04 -0.32 0.52 -0.67 0.00 0.00 178.83 178.13 1gp8 h MET 280 N 0.06 -0.85 -0.75 1.46 2.86 -0.55 -1.35 114.93 115.81 1gp8 h MET 280 Ca 0.20 0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.99 1gp8 h MET 280 Cb 0.30 0.19 -0.11 0.00 0.06 0.00 0.00 31.60 32.04 1gp8 h MET 280 CO -0.38 -0.53 -0.52 0.22 1.06 0.00 0.00 176.91 176.76 1gp8 h ASP 281 N -1.14 -1.83 0.23 1.22 3.58 -0.28 1.67 116.42 119.87 1gp8 h ASP 281 Ca -0.09 0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1gp8 h ASP 281 Cb 0.71 0.82 -0.00 0.00 1.72 0.00 0.00 39.33 42.57 1gp8 h ASP 281 CO 0.15 -0.31 -0.16 0.00 -2.88 0.00 0.00 179.24 176.04 1gp8 h ALA 282 N 0.51 -0.99 0.00 -0.78 0.00 -1.29 -1.83 119.26 114.87 1gp8 h ALA 282 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gp8 h ALA 282 Cb 0.52 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1gp8 h ALA 282 CO -0.80 -0.98 0.08 0.00 0.00 0.00 0.00 179.25 177.55 1gp8 n ALA 283 N -2.33 0.92 -0.75 0.00 0.00 -0.51 -2.50 120.51 115.34 1gp8 n ALA 283 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gp8 n ALA 283 Cb 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.68 -0.01 -0.92 0.00 0.00 0.57 -1.79 120.51 116.68 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 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.88 5.89 0.00 0.00 2.88 -0.91 -3.70 113.62 116.91 1gp8 n SER 285 Ca 0.00 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 1gp8 n SER 285 Cb 0.00 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 1gp8 n SER 285 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1gp8 n LYS 286 N 1.23 1.28 0.00 -1.46 4.81 -1.04 -5.01 118.16 117.97 1gp8 n LYS 286 Ca 0.28 -0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1gp8 n LYS 286 Cb 0.62 -0.51 0.00 0.00 0.02 0.00 0.00 35.03 35.17 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 0.22 3.33 2.24 3.14 0.00 -1.24 -4.94 105.19 107.94 1gp8 n GLY 287 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 0.32 7.81 0.30 1.61 -0.08 -1.24 -4.56 116.55 120.70 1gp8 n ASP 288 Ca 0.00 -2.54 0.20 0.00 -1.51 0.00 0.00 54.79 50.94 1gp8 n ASP 288 Cb 0.00 -1.51 0.96 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 2.77 0.00 -0.03 5.18 2.07 -1.53 -3.26 116.25 121.46 1gp8 h VAL 289 Ca 0.70 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 68.01 1gp8 h VAL 289 Cb 0.58 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1gp8 h VAL 289 CO 1.40 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 178.88 1gp8 h GLU 290 N 0.00 -0.01 -0.63 1.57 4.57 -1.81 -0.22 114.58 118.04 1gp8 h GLU 290 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1gp8 h GLU 290 Cb 0.21 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.73 1gp8 h GLU 290 CO 0.00 -0.01 0.25 1.15 -1.18 0.00 0.00 179.01 179.23 1gp8 h THR 291 N -0.01 0.78 -0.06 0.32 2.02 -1.88 -2.93 112.91 111.15 1gp8 h THR 291 Ca 0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1gp8 h THR 291 Cb 0.02 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1gp8 h THR 291 CO -0.03 0.08 -0.09 0.22 0.37 0.00 0.00 175.52 176.07 1gp8 h TYR 292 N 0.45 -0.27 -0.82 3.16 3.20 -1.27 -1.63 116.97 119.78 1gp8 h TYR 292 Ca 0.32 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.29 1gp8 h TYR 292 Cb 0.39 0.13 -0.12 0.00 1.54 0.00 0.00 36.73 38.67 1gp8 h TYR 292 CO -0.16 -0.08 -0.53 -0.09 -1.64 0.00 0.00 178.16 175.66 1gp8 h ARG 293 N -0.06 -0.11 -0.07 1.82 2.43 -0.93 -1.60 114.38 115.86 1gp8 h ARG 293 Ca 0.01 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1gp8 h ARG 293 Cb 0.09 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1gp8 h ARG 293 CO -0.09 -0.07 -0.05 0.87 -1.51 0.00 0.00 179.97 179.11 1gp8 h LYS 294 N -0.12 -0.01 -0.84 0.20 1.57 -1.23 -1.20 116.57 114.94 1gp8 h LYS 294 Ca 0.17 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.05 1gp8 h LYS 294 Cb 0.50 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.69 1gp8 h LYS 294 CO -0.84 -0.01 -0.49 -0.07 -0.57 0.00 0.00 179.45 177.47 1gp8 h LEU 295 N -0.01 -1.77 -0.46 2.94 -0.00 -0.58 -1.23 115.31 114.20 1gp8 h LEU 295 Ca 0.01 0.30 0.04 0.00 -0.00 0.00 0.00 57.88 58.23 1gp8 h LEU 295 Cb 0.04 0.82 -0.06 0.00 -0.00 0.00 0.00 40.66 41.46 1gp8 h LEU 295 CO -0.07 -0.29 -0.34 0.50 -0.00 0.00 0.00 178.44 178.24 1gp8 h LYS 296 N -0.10 -0.08 -0.21 1.13 3.64 -0.33 0.75 116.57 121.38 1gp8 h LYS 296 Ca 0.21 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1gp8 h LYS 296 Cb 0.52 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1gp8 h LYS 296 CO -0.86 -0.05 -0.17 0.00 -2.27 0.00 0.00 179.45 176.10 1gp8 h ALA 297 N -0.28 -0.29 -0.38 5.00 0.00 -0.35 -0.69 119.26 122.28 1gp8 h ALA 297 Ca 0.08 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1gp8 h ALA 297 Cb 0.28 0.98 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1gp8 h ALA 297 CO -0.48 -0.39 -0.24 -0.22 0.00 0.00 0.00 179.25 177.93 1gp8 h LYS 298 N -0.05 -0.17 -1.36 0.00 3.64 -0.92 0.10 116.57 117.80 1gp8 h LYS 298 Ca 0.03 0.01 0.45 0.00 -1.27 0.00 0.00 60.65 59.87 1gp8 h LYS 298 Cb 0.14 0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 31.88 1gp8 h LYS 298 CO -0.23 -0.12 0.89 1.25 -2.27 0.00 0.00 179.45 178.98 1gp8 h LEU 299 N -0.18 0.22 -1.41 5.20 5.85 0.20 0.59 115.31 125.77 1gp8 h LEU 299 Ca 0.18 0.13 0.24 0.00 0.84 0.00 0.00 57.88 59.27 1gp8 h LEU 299 Cb 0.47 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1gp8 h LEU 299 CO -0.48 -0.18 0.95 0.11 -0.34 0.00 0.00 178.44 178.49 1gp8 h LYS 300 N 0.07 0.00 -1.28 1.25 1.57 0.12 -3.01 116.57 115.28 1gp8 h LYS 300 Ca 0.83 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 59.28 1gp8 h LYS 300 Cb 2.68 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 34.74 1gp8 h LYS 300 CO -0.40 0.00 -0.71 0.41 -0.57 0.00 0.00 179.45 178.19 1gp8 n GLY 301 N -1.64 0.74 3.58 3.86 0.00 0.21 -5.10 105.19 106.84 1gp8 n GLY 301 Ca 0.18 -0.35 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 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 2.42 0.39 0.00 -0.61 2.08 -1.14 -5.01 119.36 117.48 1gp8 n ILE 302 Ca 0.20 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1gp8 n ILE 302 Cb 0.55 -2.23 0.00 0.00 -0.75 0.00 0.00 39.64 37.21 1gp8 n ILE 302 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97