#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 3.40 -0.04 1.39 -1.32 -1.26 -4.96 115.64 112.85 1gp8 s THR 265 Ca 0.00 1.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.53 1gp8 s THR 265 Cb 0.00 -3.53 0.00 0.00 -1.51 0.00 0.00 72.50 67.46 1gp8 s THR 265 CO 0.00 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1gp8 n GLY 266 N 0.37 -0.89 3.59 6.08 0.00 -1.26 -5.15 105.19 107.93 1gp8 n GLY 266 Ca 0.06 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.00 2.03 1.18 1.61 1.01 -1.26 -5.00 116.67 112.24 1gp8 s ASP 267 Ca 0.00 1.74 -0.15 0.00 0.71 0.00 0.00 52.55 54.85 1gp8 s ASP 267 Cb 0.00 -2.37 0.22 0.00 1.01 0.00 0.00 42.92 41.78 1gp8 s ASP 267 CO 0.00 -3.58 0.81 0.55 0.21 0.00 0.00 175.17 173.15 1gp8 n VAL 268 N -4.52 0.00 -0.55 -1.27 3.14 -1.26 -4.44 118.33 109.43 1gp8 n VAL 268 Ca 0.07 -0.36 0.44 0.00 -2.96 0.00 0.00 64.34 61.52 1gp8 n VAL 268 Cb 0.54 -1.18 0.74 0.00 -1.06 0.00 0.00 33.84 32.87 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 -2.24 0.12 -0.65 6.55 4.64 -1.96 -0.10 113.55 119.91 1gp8 h SER 269 Ca -0.30 0.07 0.07 0.00 -0.47 0.00 0.00 61.79 61.16 1gp8 h SER 269 Cb 0.92 0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 62.98 1gp8 h SER 269 CO 0.20 -0.10 -0.55 0.00 -0.87 0.00 0.00 176.83 175.51 1gp8 h ALA 270 N 1.34 -0.61 -0.01 5.18 0.00 -1.98 2.18 119.26 125.36 1gp8 h ALA 270 Ca 0.86 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.68 1gp8 h ALA 270 Cb 3.08 1.18 0.01 0.00 0.00 0.00 0.00 17.79 22.06 1gp8 h ALA 270 CO -0.22 -0.98 -0.56 0.00 0.00 0.00 0.00 179.25 177.48 1gp8 h ALA 271 N 0.27 0.08 0.58 0.00 0.00 -1.29 -3.23 119.26 115.68 1gp8 h ALA 271 Ca 0.13 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1gp8 h ALA 271 Cb 0.53 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1gp8 h ALA 271 CO -0.74 0.33 -0.28 -0.91 0.00 0.00 0.00 179.25 177.65 1gp8 h ASN 272 N -0.12 -0.66 0.00 0.00 2.35 -1.04 -2.43 115.58 113.68 1gp8 h ASN 272 Ca -0.07 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1gp8 h ASN 272 Cb 1.27 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.81 1gp8 h ASN 272 CO 0.11 -0.36 0.00 1.17 -1.65 0.00 0.00 177.43 176.70 1gp8 n LYS 273 N -5.36 0.00 -0.07 0.81 4.81 0.73 0.26 118.16 119.34 1gp8 n LYS 273 Ca -0.12 0.83 -0.03 0.00 -0.87 0.00 0.00 58.31 58.12 1gp8 n LYS 273 Cb 0.34 -1.40 -0.02 0.00 0.02 0.00 0.00 35.03 33.96 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 -0.49 -0.01 3.14 3.58 -1.64 0.66 116.42 121.65 1gp8 h ASP 274 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1gp8 h ASP 274 Cb 0.00 0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 1gp8 h ASP 274 CO 0.00 -0.08 -0.01 0.00 -2.88 0.00 0.00 179.24 176.28 1gp8 h ALA 275 N -0.81 -0.16 -0.94 -0.78 0.00 -1.07 0.22 119.26 115.72 1gp8 h ALA 275 Ca 0.03 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.22 1gp8 h ALA 275 Cb 0.12 0.85 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 1gp8 h ALA 275 CO -0.19 -0.16 0.36 0.82 0.00 0.00 0.00 179.25 180.08 1gp8 h ILE 276 N -0.00 0.26 -0.31 0.00 2.04 0.22 -1.14 117.51 118.57 1gp8 h ILE 276 Ca 0.00 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1gp8 h ILE 276 Cb 0.01 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.05 1gp8 h ILE 276 CO -0.01 0.04 -0.36 -0.09 0.00 0.00 0.00 178.15 177.73 1gp8 h ARG 277 N 0.21 -0.21 0.00 2.37 9.65 0.37 0.40 114.38 127.17 1gp8 h ARG 277 Ca 0.65 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.54 1gp8 h ARG 277 Cb 1.42 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 30.05 1gp8 h ARG 277 CO -0.67 -0.14 0.00 1.17 2.80 0.00 0.00 179.97 183.13 1gp8 n LYS 278 N -4.40 0.00 -0.27 0.20 3.00 -0.44 0.38 118.16 116.64 1gp8 n LYS 278 Ca -0.02 0.90 -0.00 0.00 -0.00 0.00 0.00 58.31 59.19 1gp8 n LYS 278 Cb 0.21 -1.48 0.07 0.00 0.00 0.00 0.00 35.03 33.82 1gp8 n LYS 278 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1gp8 h GLN 279 N 0.00 -0.04 0.08 1.64 4.15 -1.47 -0.41 115.11 119.05 1gp8 h GLN 279 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1gp8 h GLN 279 Cb 0.00 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1gp8 h GLN 279 CO 0.00 -0.03 -0.18 1.98 -1.93 0.00 0.00 178.83 178.68 1gp8 h MET 280 N -0.04 -0.27 -0.92 1.69 4.05 0.16 -2.42 114.93 117.18 1gp8 h MET 280 Ca 0.34 0.02 0.15 0.00 -0.28 0.00 0.00 59.70 59.93 1gp8 h MET 280 Cb 0.57 0.06 -0.16 0.00 -0.80 0.00 0.00 31.60 31.27 1gp8 h MET 280 CO -0.79 -0.18 -0.35 0.22 0.23 0.00 0.00 176.91 176.04 1gp8 h ASP 281 N -0.28 -1.26 -0.83 1.39 1.82 0.85 2.03 116.42 120.14 1gp8 h ASP 281 Ca -0.01 0.29 0.10 0.00 -0.39 0.00 0.00 57.03 57.02 1gp8 h ASP 281 Cb 0.27 0.69 -0.12 0.00 0.68 0.00 0.00 39.33 40.85 1gp8 h ASP 281 CO -0.08 -0.30 -0.50 0.00 -1.61 0.00 0.00 179.24 176.76 1gp8 h ALA 282 N 1.45 -0.36 -0.00 -0.78 0.00 -0.63 0.78 119.26 119.72 1gp8 h ALA 282 Ca 0.35 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1gp8 h ALA 282 Cb 0.61 1.16 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1gp8 h ALA 282 CO -0.94 -0.87 -0.47 0.00 0.00 0.00 0.00 179.25 176.97 1gp8 n ALA 283 N -3.26 3.52 -0.43 0.00 0.00 -0.05 -4.00 120.51 116.30 1gp8 n ALA 283 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1gp8 n ALA 283 Cb 0.32 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.14 0.00 -0.96 0.00 0.00 0.67 -0.55 120.51 118.53 1gp8 n ALA 284 Ca 0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 1gp8 n ALA 284 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.54 5.84 0.00 0.00 2.88 -0.39 -3.76 113.62 116.65 1gp8 n SER 285 Ca 0.00 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 1gp8 n SER 285 Cb 0.00 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 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 1.37 0.91 0.00 -1.46 4.81 -1.25 -4.96 118.16 117.57 1gp8 n LYS 286 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1gp8 n LYS 286 Cb 0.65 -0.64 0.00 0.00 0.02 0.00 0.00 35.03 35.06 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 1.39 3.98 2.09 3.14 0.00 -1.25 -4.98 105.19 109.57 1gp8 n GLY 287 Ca 0.00 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 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 6.29 0.13 1.61 -0.08 -1.21 -4.55 116.55 118.74 1gp8 n ASP 288 Ca 0.00 -2.51 0.08 0.00 -1.51 0.00 0.00 54.79 50.85 1gp8 n ASP 288 Cb 0.00 -1.46 0.45 0.00 2.34 0.00 0.00 41.12 42.45 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1gp8 n VAL 289 N 2.81 1.22 -0.02 5.18 0.31 0.28 -3.23 118.33 124.88 1gp8 n VAL 289 Ca 0.54 0.69 -0.02 0.00 -0.01 0.00 0.00 64.34 65.54 1gp8 n VAL 289 Cb 0.72 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 31.95 1gp8 n VAL 289 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1gp8 h GLU 290 N 0.00 -0.04 -0.46 5.55 4.81 -1.80 0.52 114.58 123.15 1gp8 h GLU 290 Ca 0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1gp8 h GLU 290 Cb 0.04 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 1gp8 h GLU 290 CO 0.00 -0.03 -0.05 1.15 -0.73 0.00 0.00 179.01 179.36 1gp8 h THR 291 N -0.05 0.60 -0.72 0.32 2.02 -1.86 -1.92 112.91 111.30 1gp8 h THR 291 Ca 0.01 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 67.28 1gp8 h THR 291 Cb 0.07 0.53 -0.13 0.00 -1.74 0.00 0.00 68.15 66.88 1gp8 h THR 291 CO -0.07 0.01 -0.38 0.22 0.37 0.00 0.00 175.52 175.67 1gp8 h TYR 292 N 0.06 -1.09 -0.31 3.16 3.20 -1.40 -1.80 116.97 118.79 1gp8 h TYR 292 Ca 0.23 0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.21 1gp8 h TYR 292 Cb 0.34 0.58 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1gp8 h TYR 292 CO -0.34 -0.40 -0.21 0.00 -1.64 0.00 0.00 178.16 175.58 1gp8 h ARG 293 N -0.13 -0.03 -0.52 1.82 2.47 -0.10 0.02 114.38 117.91 1gp8 h ARG 293 Ca 0.25 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.02 1gp8 h ARG 293 Cb 0.56 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.82 1gp8 h ARG 293 CO -0.78 -0.02 -0.41 0.87 0.56 0.00 0.00 179.97 180.18 1gp8 h LYS 294 N -0.03 -0.13 -0.74 0.04 6.56 -1.37 -0.75 116.57 120.15 1gp8 h LYS 294 Ca 0.05 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.74 1gp8 h LYS 294 Cb 0.16 0.03 -0.11 0.00 -0.57 0.00 0.00 32.23 31.74 1gp8 h LYS 294 CO -0.31 -0.09 -0.51 -0.07 -2.06 0.00 0.00 179.45 176.41 1gp8 h LEU 295 N -0.14 -1.81 -0.76 2.94 3.38 -0.91 -0.37 115.31 117.64 1gp8 h LEU 295 Ca 0.09 0.28 0.09 0.00 0.09 0.00 0.00 57.88 58.43 1gp8 h LEU 295 Cb 0.36 0.81 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 1gp8 h LEU 295 CO -0.56 -0.31 -0.52 0.50 0.09 0.00 0.00 178.44 177.64 1gp8 h LYS 296 N -0.16 -0.14 -0.68 1.13 3.64 0.44 -0.68 116.57 120.11 1gp8 h LYS 296 Ca 0.17 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 1gp8 h LYS 296 Cb 0.52 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.28 1gp8 h LYS 296 CO -0.79 -0.10 -0.55 0.00 -2.27 0.00 0.00 179.45 175.75 1gp8 h ALA 297 N 0.50 -0.63 -0.44 5.00 0.00 -0.41 -1.43 119.26 121.86 1gp8 h ALA 297 Ca 0.17 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1gp8 h ALA 297 Cb 0.51 1.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 1gp8 h ALA 297 CO -0.81 -0.96 -0.32 -0.22 0.00 0.00 0.00 179.25 176.94 1gp8 h LYS 298 N -0.18 -0.07 -0.77 0.00 3.64 -0.79 -0.42 116.57 117.98 1gp8 h LYS 298 Ca 0.11 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.60 1gp8 h LYS 298 Cb 0.47 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.19 1gp8 h LYS 298 CO -0.74 -0.05 -0.48 -0.07 -2.27 0.00 0.00 179.45 175.85 1gp8 h LEU 299 N -0.07 -1.69 -1.46 5.20 4.07 -0.91 1.40 115.31 121.85 1gp8 h LEU 299 Ca 0.07 0.28 0.28 0.00 0.08 0.00 0.00 57.88 58.59 1gp8 h LEU 299 Cb 0.26 0.78 -0.04 0.00 1.08 0.00 0.00 40.66 42.74 1gp8 h LEU 299 CO -0.45 -0.30 1.00 0.50 -1.08 0.00 0.00 178.44 178.11 1gp8 h LYS 300 N -0.13 0.00 -0.37 1.13 3.64 -0.15 0.86 116.57 121.55 1gp8 h LYS 300 Ca 0.20 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1gp8 h LYS 300 Cb 0.53 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1gp8 h LYS 300 CO -0.82 0.00 -0.24 0.78 -2.27 0.00 0.00 179.45 176.91 1gp8 h GLY 301 N 0.00 0.88 0.00 5.01 0.00 0.23 -3.36 103.07 105.84 1gp8 h GLY 301 Ca 0.45 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1gp8 h GLY 301 CO -0.00 0.75 0.00 1.39 0.00 0.00 0.00 176.54 178.68 1gp8 n ILE 302 N -4.23 0.00 0.94 2.60 5.41 0.30 -5.14 119.36 119.23 1gp8 n ILE 302 Ca -0.02 0.70 0.07 0.00 1.00 0.00 0.00 62.75 64.50 1gp8 n ILE 302 Cb 0.45 -1.37 0.44 0.00 -0.71 0.00 0.00 39.64 38.45 1gp8 n ILE 302 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44