#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 2.86 0.00 1.39 -1.32 -1.26 -4.78 115.64 112.53 1gp8 s THR 265 Ca 0.00 0.60 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 1gp8 s THR 265 Cb 0.00 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 1gp8 s THR 265 CO 0.00 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 1gp8 n GLY 266 N 0.44 0.50 2.09 6.08 0.00 -1.26 -5.08 105.19 107.96 1gp8 n GLY 266 Ca 0.10 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 1gp8 n GLY 266 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gp8 n ASP 267 N 0.00 -0.51 -1.62 1.61 2.03 -1.26 -5.09 116.55 111.71 1gp8 n ASP 267 Ca 0.00 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1gp8 n ASP 267 Cb 0.00 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1gp8 n VAL 268 N -3.30 0.00 -0.41 5.18 0.31 -1.26 -4.86 118.33 113.99 1gp8 n VAL 268 Ca 0.09 0.00 0.34 0.00 -0.01 0.00 0.00 64.34 64.76 1gp8 n VAL 268 Cb 0.32 -0.99 0.62 0.00 -0.91 0.00 0.00 33.84 32.88 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1gp8 h SER 269 N 0.00 0.29 -0.47 4.52 4.64 -1.99 -0.42 113.55 120.13 1gp8 h SER 269 Ca 0.00 0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.52 1gp8 h SER 269 Cb 0.00 0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.16 1gp8 h SER 269 CO 0.00 -0.19 -0.39 0.00 -0.87 0.00 0.00 176.83 175.39 1gp8 h ALA 270 N 1.66 -0.50 -0.89 5.18 0.00 -2.01 0.23 119.26 122.94 1gp8 h ALA 270 Ca 0.80 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.78 1gp8 h ALA 270 Cb 2.39 1.12 -0.05 0.00 0.00 0.00 0.00 17.79 21.25 1gp8 h ALA 270 CO -0.46 -0.73 0.57 0.00 0.00 0.00 0.00 179.25 178.63 1gp8 h ALA 271 N -0.23 1.16 0.10 0.00 0.00 -1.41 -2.94 119.26 115.94 1gp8 h ALA 271 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gp8 h ALA 271 Cb 0.34 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1gp8 h ALA 271 CO -0.52 0.44 -0.41 -0.91 0.00 0.00 0.00 179.25 177.85 1gp8 h ASN 272 N 1.12 -1.23 -0.81 0.00 4.21 -0.45 -2.37 115.58 116.05 1gp8 h ASN 272 Ca 0.35 0.13 0.11 0.00 1.21 0.00 0.00 56.30 58.10 1gp8 h ASN 272 Cb -0.02 0.45 -0.13 0.00 -1.12 0.00 0.00 38.32 37.51 1gp8 h ASN 272 CO -0.11 -0.43 -0.44 0.50 -1.29 0.00 0.00 177.43 175.66 1gp8 h LYS 273 N -0.58 -0.09 -0.43 0.81 3.64 -0.64 -1.36 116.57 117.92 1gp8 h LYS 273 Ca -0.01 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1gp8 h LYS 273 Cb 0.59 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 1gp8 h LYS 273 CO -0.22 -0.06 -0.29 0.22 -2.27 0.00 0.00 179.45 176.82 1gp8 h ASP 274 N -0.10 -1.06 -0.25 4.20 1.82 -1.32 1.83 116.42 121.54 1gp8 h ASP 274 Ca 0.24 0.16 0.02 0.00 -0.39 0.00 0.00 57.03 57.06 1gp8 h ASP 274 Cb 0.55 0.46 -0.04 0.00 0.68 0.00 0.00 39.33 40.98 1gp8 h ASP 274 CO -0.85 -0.14 -0.21 0.00 -1.61 0.00 0.00 179.24 176.43 1gp8 h ALA 275 N -0.35 -0.35 -0.75 -0.78 0.00 -0.96 0.38 119.26 116.45 1gp8 h ALA 275 Ca 0.07 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1gp8 h ALA 275 Cb 0.23 0.99 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1gp8 h ALA 275 CO -0.43 -0.48 0.50 0.82 0.00 0.00 0.00 179.25 179.66 1gp8 h ILE 276 N -0.08 0.83 -0.37 0.00 2.04 -0.92 -2.61 117.51 116.40 1gp8 h ILE 276 Ca 0.04 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1gp8 h ILE 276 Cb 0.19 0.31 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 1gp8 h ILE 276 CO -0.28 0.09 -0.55 -0.09 0.00 0.00 0.00 178.15 177.32 1gp8 h ARG 277 N 0.48 -0.41 -0.57 2.37 9.65 0.71 -2.19 114.38 124.42 1gp8 h ARG 277 Ca 0.36 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.32 1gp8 h ARG 277 Cb 0.74 0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 29.34 1gp8 h ARG 277 CO -0.12 -0.27 -0.40 0.87 2.80 0.00 0.00 179.97 182.84 1gp8 h LYS 278 N -0.42 -0.08 -0.96 0.20 1.57 -1.07 0.37 116.57 116.19 1gp8 h LYS 278 Ca 0.07 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.14 1gp8 h LYS 278 Cb 0.61 0.02 -0.17 0.00 0.08 0.00 0.00 32.23 32.77 1gp8 h LYS 278 CO -0.58 -0.05 0.18 1.96 -0.57 0.00 0.00 179.45 180.39 1gp8 h GLN 279 N -0.08 0.06 0.20 3.15 4.20 -1.52 0.32 115.11 121.43 1gp8 h GLN 279 Ca 0.09 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1gp8 h GLN 279 Cb 0.32 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1gp8 h GLN 279 CO -0.58 0.04 -0.10 0.52 -0.67 0.00 0.00 178.83 178.04 1gp8 h MET 280 N 0.06 -0.26 -0.85 1.46 2.86 -0.01 -2.46 114.93 115.74 1gp8 h MET 280 Ca 0.63 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 58.46 1gp8 h MET 280 Cb 1.38 0.06 -0.16 0.00 0.06 0.00 0.00 31.60 32.94 1gp8 h MET 280 CO -0.82 -0.17 -0.22 0.22 1.06 0.00 0.00 176.91 176.98 1gp8 h ASP 281 N -0.56 -0.83 0.00 1.22 3.58 -0.08 1.55 116.42 121.30 1gp8 h ASP 281 Ca -0.03 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1gp8 h ASP 281 Cb 0.20 0.54 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1gp8 h ASP 281 CO 0.04 -0.28 0.00 0.00 -2.88 0.00 0.00 179.24 176.12 1gp8 n ALA 282 N -3.40 -0.38 0.13 -0.78 0.00 0.11 -1.72 120.51 114.47 1gp8 n ALA 282 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.60 1gp8 n ALA 282 Cb 0.43 0.11 0.21 0.00 0.00 0.00 0.00 19.45 20.20 1gp8 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 n ALA 283 N -2.18 1.13 -1.00 0.00 0.00 -0.87 -2.79 120.51 114.81 1gp8 n ALA 283 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1gp8 n ALA 283 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.58 0.00 -0.99 0.00 0.00 0.52 -2.48 120.51 115.99 1gp8 n ALA 284 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1gp8 n ALA 284 Cb 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.49 5.91 0.00 0.00 3.41 -0.84 -3.75 113.62 117.85 1gp8 n SER 285 Ca 0.00 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1gp8 n SER 285 Cb 0.00 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 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 1.29 3.84 0.00 4.33 4.81 -1.12 -5.01 118.16 126.31 1gp8 n LYS 286 Ca 0.32 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1gp8 n LYS 286 Cb 0.64 -0.46 0.00 0.00 0.02 0.00 0.00 35.03 35.23 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 0.57 3.35 2.20 3.14 0.00 -1.25 -4.94 105.19 108.26 1gp8 n GLY 287 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 1gp8 n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gp8 n ASP 288 N 0.22 7.34 0.11 1.61 9.92 -1.25 -4.57 116.55 129.93 1gp8 n ASP 288 Ca 0.00 -2.53 0.08 0.00 -0.53 0.00 0.00 54.79 51.81 1gp8 n ASP 288 Cb 0.00 -1.49 0.42 0.00 -0.64 0.00 0.00 41.12 39.41 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1gp8 n VAL 289 N 3.17 1.25 -0.00 2.53 0.31 -1.03 -3.38 118.33 121.18 1gp8 n VAL 289 Ca 0.64 0.60 -0.00 0.00 -0.01 0.00 0.00 64.34 65.58 1gp8 n VAL 289 Cb 0.49 -1.59 -0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 -0.01 -0.85 5.55 4.81 -1.81 -0.48 114.58 121.79 1gp8 h GLU 290 Ca 0.00 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1gp8 h GLU 290 Cb 0.05 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.35 1gp8 h GLU 290 CO 0.00 -0.01 0.46 1.15 -0.73 0.00 0.00 179.01 179.88 1gp8 h THR 291 N -0.01 0.80 -0.24 0.32 2.02 -1.88 -2.48 112.91 111.44 1gp8 h THR 291 Ca 0.00 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 66.98 1gp8 h THR 291 Cb 0.01 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 66.39 1gp8 h THR 291 CO -0.01 0.13 -0.52 0.22 0.37 0.00 0.00 175.52 175.70 1gp8 h TYR 292 N 0.70 -1.56 0.00 3.16 3.20 -1.38 -1.62 116.97 119.48 1gp8 h TYR 292 Ca 0.44 0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.38 1gp8 h TYR 292 Cb 0.55 0.71 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1gp8 h TYR 292 CO -0.08 -0.52 0.00 -2.13 -1.64 0.00 0.00 178.16 173.80 1gp8 n ARG 293 N -5.42 0.00 -0.09 1.82 0.63 -0.30 0.23 116.66 113.52 1gp8 n ARG 293 Ca -0.05 0.95 -0.04 0.00 -0.92 0.00 0.00 57.85 57.79 1gp8 n ARG 293 Cb 0.37 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.74 1gp8 n ARG 293 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1gp8 h LYS 294 N 0.00 -0.07 -0.83 -0.14 1.63 -1.53 -0.05 116.57 115.58 1gp8 h LYS 294 Ca 0.00 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.96 1gp8 h LYS 294 Cb 0.00 0.02 -0.15 0.00 -0.60 0.00 0.00 32.23 31.49 1gp8 h LYS 294 CO 0.00 -0.04 -0.28 1.25 -3.45 0.00 0.00 179.45 176.93 1gp8 h LEU 295 N -0.07 -1.01 -0.22 5.20 5.85 -0.78 -1.55 115.31 122.72 1gp8 h LEU 295 Ca 0.04 0.26 0.02 0.00 0.84 0.00 0.00 57.88 59.04 1gp8 h LEU 295 Cb 0.17 0.59 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1gp8 h LEU 295 CO -0.26 -0.29 -0.18 0.50 -0.34 0.00 0.00 178.44 177.87 1gp8 h LYS 296 N -0.03 -0.06 -0.78 1.25 3.64 0.17 0.39 116.57 121.15 1gp8 h LYS 296 Ca 0.36 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.83 1gp8 h LYS 296 Cb 0.60 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.33 1gp8 h LYS 296 CO -0.86 -0.04 -0.55 0.00 -2.27 0.00 0.00 179.45 175.72 1gp8 h ALA 297 N -0.71 -0.55 -0.29 5.00 0.00 -0.87 -0.89 119.26 120.95 1gp8 h ALA 297 Ca 0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1gp8 h ALA 297 Cb 0.16 1.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1gp8 h ALA 297 CO -0.24 -0.96 -0.45 0.87 0.00 0.00 0.00 179.25 178.47 1gp8 h LYS 298 N -0.14 -0.34 -0.99 0.00 1.57 -0.93 0.13 116.57 115.87 1gp8 h LYS 298 Ca 0.15 0.02 0.36 0.00 -1.87 0.00 0.00 60.65 59.31 1gp8 h LYS 298 Cb 0.49 0.08 -0.17 0.00 0.08 0.00 0.00 32.23 32.71 1gp8 h LYS 298 CO -0.82 -0.23 0.45 1.25 -0.57 0.00 0.00 179.45 179.53 1gp8 h LEU 299 N -0.35 0.23 -1.69 2.94 6.46 0.38 0.60 115.31 123.88 1gp8 h LEU 299 Ca 0.05 0.24 0.43 0.00 -0.12 0.00 0.00 57.88 58.48 1gp8 h LEU 299 Cb 0.50 0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 40.64 1gp8 h LEU 299 CO -0.46 -0.32 1.23 0.50 -0.62 0.00 0.00 178.44 178.76 1gp8 h LYS 300 N 0.10 0.00 -1.02 1.25 1.63 0.14 -3.00 116.57 115.68 1gp8 h LYS 300 Ca 0.76 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 60.26 1gp8 h LYS 300 Cb 1.85 0.00 -0.22 0.00 -0.60 0.00 0.00 32.23 33.26 1gp8 h LYS 300 CO -0.74 0.00 -0.65 0.41 -3.45 0.00 0.00 179.45 175.02 1gp8 n GLY 301 N -1.81 0.51 3.69 5.01 0.00 0.21 -5.12 105.19 107.67 1gp8 n GLY 301 Ca 0.33 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 0.41 3.68 -2.00 -0.61 1.01 -1.14 -4.98 121.20 117.58 1gp8 s ILE 302 Ca 0.32 1.05 0.10 0.00 0.00 0.00 0.00 60.65 62.12 1gp8 s ILE 302 Cb 0.11 -3.67 0.30 0.00 0.01 0.00 0.00 42.46 39.20 1gp8 s ILE 302 CO -0.15 -0.01 1.07 -1.14 0.00 0.00 0.00 174.94 174.71