#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 1.56 -0.73 7.28 5.66 -1.26 -4.91 114.28 121.88 1gp8 n THR 265 Ca 0.00 -0.87 0.00 0.00 -3.05 0.00 0.00 64.05 60.13 1gp8 n THR 265 Cb 0.00 -0.18 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 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 0.64 -0.74 3.66 1.09 0.00 -1.26 -4.94 105.19 103.64 1gp8 n GLY 266 Ca 0.18 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.00 6.71 1.16 1.61 1.01 -1.26 -4.99 116.67 119.91 1gp8 s ASP 267 Ca 0.00 2.16 -0.19 0.00 0.71 0.00 0.00 52.55 55.22 1gp8 s ASP 267 Cb 0.00 -2.54 0.28 0.00 1.01 0.00 0.00 42.92 41.67 1gp8 s ASP 267 CO 0.00 -0.89 1.18 0.54 0.21 0.00 0.00 175.17 176.21 1gp8 s VAL 268 N 3.89 1.67 0.33 -1.27 0.11 -1.26 -4.61 120.40 119.26 1gp8 s VAL 268 Ca 0.70 0.00 0.11 0.00 -2.93 0.00 0.00 61.98 59.87 1gp8 s VAL 268 Cb -0.32 -2.65 0.35 0.00 -1.53 0.00 0.00 36.38 32.23 1gp8 s VAL 268 CO 0.27 0.00 1.62 0.77 -3.33 0.00 0.00 175.10 174.43 1gp8 h SER 269 N -2.40 0.17 -0.52 3.54 4.64 -1.99 -0.33 113.55 116.66 1gp8 h SER 269 Ca -0.43 0.23 0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1gp8 h SER 269 Cb 1.27 0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 63.55 1gp8 h SER 269 CO 0.31 -0.26 -0.44 0.00 -0.87 0.00 0.00 176.83 175.57 1gp8 h ALA 270 N 1.90 -0.55 -0.78 5.18 0.00 -2.01 0.22 119.26 123.22 1gp8 h ALA 270 Ca 0.70 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1gp8 h ALA 270 Cb 1.62 1.15 -0.04 0.00 0.00 0.00 0.00 17.79 20.52 1gp8 h ALA 270 CO -0.72 -0.81 0.50 0.00 0.00 0.00 0.00 179.25 178.23 1gp8 h ALA 271 N -0.13 1.41 0.27 0.00 0.00 -1.37 -2.96 119.26 116.49 1gp8 h ALA 271 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gp8 h ALA 271 Cb 0.39 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1gp8 h ALA 271 CO -0.57 0.53 -0.41 -0.91 0.00 0.00 0.00 179.25 177.90 1gp8 h ASN 272 N 1.07 -1.15 0.00 0.00 -0.26 -0.10 -1.51 115.58 113.63 1gp8 h ASN 272 Ca 0.29 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 1gp8 h ASN 272 Cb -0.09 0.41 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1gp8 h ASN 272 CO -0.06 -0.52 0.00 1.17 -1.06 0.00 0.00 177.43 176.96 1gp8 n LYS 273 N -5.48 0.00 -0.31 0.81 4.81 -0.04 -0.60 118.16 117.34 1gp8 n LYS 273 Ca -0.09 0.88 0.12 0.00 -0.87 0.00 0.00 58.31 58.35 1gp8 n LYS 273 Cb 0.39 -1.44 0.26 0.00 0.02 0.00 0.00 35.03 34.26 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 -0.36 0.00 3.14 3.58 -1.57 -0.46 116.42 120.75 1gp8 h ASP 274 Ca 0.00 0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1gp8 h ASP 274 Cb 0.00 0.41 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1gp8 h ASP 274 CO 0.00 -0.28 0.00 0.00 -2.88 0.00 0.00 179.24 176.08 1gp8 n ALA 275 N -3.01 -0.15 -0.30 -0.78 0.00 0.23 -1.76 120.51 114.74 1gp8 n ALA 275 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.70 1gp8 n ALA 275 Cb 0.68 0.32 0.19 0.00 0.00 0.00 0.00 19.45 20.65 1gp8 n ALA 275 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1gp8 h ILE 276 N 0.00 0.84 -0.82 0.00 2.04 -0.81 -2.63 117.51 116.14 1gp8 h ILE 276 Ca 0.00 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.70 1gp8 h ILE 276 Cb 0.00 0.03 -0.12 0.00 -0.74 0.00 0.00 36.82 36.00 1gp8 h ILE 276 CO 0.00 0.14 -0.53 0.03 0.00 0.00 0.00 178.15 177.78 1gp8 h ARG 277 N 0.75 -0.11 -0.61 2.37 2.47 -0.27 -0.09 114.38 118.88 1gp8 h ARG 277 Ca 0.43 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 59.22 1gp8 h ARG 277 Cb 0.48 0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 28.73 1gp8 h ARG 277 CO -0.29 -0.07 -0.55 0.87 0.56 0.00 0.00 179.97 180.49 1gp8 h LYS 278 N -0.11 -0.22 -0.79 0.04 1.79 -1.03 0.22 116.57 116.47 1gp8 h LYS 278 Ca 0.17 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.82 1gp8 h LYS 278 Cb 0.50 0.05 -0.15 0.00 -1.58 0.00 0.00 32.23 31.05 1gp8 h LYS 278 CO -0.84 -0.15 -0.19 1.96 -1.08 0.00 0.00 179.45 179.14 1gp8 h GLN 279 N -0.23 0.00 0.26 3.15 1.08 -1.12 -0.24 115.11 118.01 1gp8 h GLN 279 Ca 0.10 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1gp8 h GLN 279 Cb 0.50 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 1gp8 h GLN 279 CO -0.70 0.00 -0.40 0.52 -0.95 0.00 0.00 178.83 177.30 1gp8 h MET 280 N 0.00 -0.70 -0.79 1.46 2.86 0.27 -2.08 114.93 115.95 1gp8 h MET 280 Ca 0.38 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 58.18 1gp8 h MET 280 Cb 0.58 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 32.27 1gp8 h MET 280 CO -0.81 -0.47 -0.43 0.22 1.06 0.00 0.00 176.91 176.48 1gp8 h ASP 281 N -0.73 -1.55 0.00 1.22 1.82 0.31 1.59 116.42 119.08 1gp8 h ASP 281 Ca -0.01 0.28 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1gp8 h ASP 281 Cb 0.70 0.74 0.00 0.00 0.68 0.00 0.00 39.33 41.45 1gp8 h ASP 281 CO -0.15 -0.30 0.00 0.00 -1.61 0.00 0.00 179.24 177.18 1gp8 n ALA 282 N -3.28 -0.28 0.11 -0.78 0.00 -0.84 -1.18 120.51 114.27 1gp8 n ALA 282 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.56 1gp8 n ALA 282 Cb 0.35 0.19 0.39 0.00 0.00 0.00 0.00 19.45 20.39 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 -2.27 1.00 -0.74 0.00 0.00 -0.82 -2.58 120.51 115.10 1gp8 n ALA 283 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1gp8 n ALA 283 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.02 -0.94 0.00 0.00 0.54 -2.60 120.51 115.82 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 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.89 5.92 0.00 0.00 2.88 -0.63 -3.73 113.62 117.16 1gp8 n SER 285 Ca 0.00 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.74 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 1.22 3.44 0.00 -1.46 4.81 -1.06 -5.00 118.16 120.10 1gp8 n LYS 286 Ca 0.29 -0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1gp8 n LYS 286 Cb 0.62 -0.45 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 0.51 3.46 2.11 3.14 0.00 -1.24 -4.95 105.19 108.22 1gp8 n GLY 287 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 0.29 1.61 2.03 -1.24 -4.55 116.55 120.97 1gp8 n ASP 288 Ca 0.00 -2.49 0.18 0.00 0.52 0.00 0.00 54.79 53.00 1gp8 n ASP 288 Cb 0.00 -1.44 0.97 0.00 -0.72 0.00 0.00 41.12 39.93 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1gp8 h VAL 289 N 2.35 0.28 -0.05 5.18 2.07 -1.65 -3.10 116.25 121.33 1gp8 h VAL 289 Ca 0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 1gp8 h VAL 289 Cb 1.09 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1gp8 h VAL 289 CO 0.75 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 178.21 1gp8 h GLU 290 N 0.00 -0.02 -0.65 1.57 4.57 -1.83 0.70 114.58 118.92 1gp8 h GLU 290 Ca 0.03 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.35 1gp8 h GLU 290 Cb 0.25 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.75 1gp8 h GLU 290 CO -0.00 -0.02 0.08 1.15 -1.18 0.00 0.00 179.01 179.04 1gp8 h THR 291 N -0.02 0.52 -0.30 0.32 2.02 -1.86 -1.80 112.91 111.78 1gp8 h THR 291 Ca 0.01 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1gp8 h THR 291 Cb 0.04 0.31 -0.08 0.00 -1.74 0.00 0.00 68.15 66.69 1gp8 h THR 291 CO -0.06 0.03 -0.49 0.22 0.37 0.00 0.00 175.52 175.60 1gp8 h TYR 292 N 0.19 -1.45 0.00 3.16 3.20 -1.18 -1.09 116.97 119.80 1gp8 h TYR 292 Ca 0.35 0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1gp8 h TYR 292 Cb 0.58 0.67 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1gp8 h TYR 292 CO -0.31 -0.49 0.00 0.54 -1.64 0.00 0.00 178.16 176.26 1gp8 n ARG 293 N -5.41 0.00 -0.09 1.82 1.74 0.07 -0.27 116.66 114.51 1gp8 n ARG 293 Ca -0.03 0.91 -0.05 0.00 -0.77 0.00 0.00 57.85 57.91 1gp8 n ARG 293 Cb 0.36 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 1gp8 n ARG 293 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1gp8 h LYS 294 N 0.00 -0.10 -0.56 5.56 3.64 -1.42 -1.30 116.57 122.40 1gp8 h LYS 294 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1gp8 h LYS 294 Cb 0.00 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1gp8 h LYS 294 CO 0.00 -0.07 -0.37 -0.07 -2.27 0.00 0.00 179.45 176.67 1gp8 h LEU 295 N -0.10 -1.35 -0.56 5.20 3.38 -0.75 -1.23 115.31 119.90 1gp8 h LEU 295 Ca 0.04 0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1gp8 h LEU 295 Cb 0.21 0.59 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1gp8 h LEU 295 CO -0.28 -0.17 -0.42 0.50 0.09 0.00 0.00 178.44 178.16 1gp8 h LYS 296 N -0.06 -0.10 -0.82 1.13 3.11 0.00 -0.12 116.57 119.71 1gp8 h LYS 296 Ca 0.09 0.01 0.11 0.00 -2.81 0.00 0.00 60.65 58.05 1gp8 h LYS 296 Cb 0.29 0.02 -0.13 0.00 -1.00 0.00 0.00 32.23 31.41 1gp8 h LYS 296 CO -0.55 -0.07 -0.44 0.00 -2.81 0.00 0.00 179.45 175.57 1gp8 h ALA 297 N -0.10 -0.18 -0.05 5.00 0.00 -0.14 -0.53 119.26 123.26 1gp8 h ALA 297 Ca 0.09 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1gp8 h ALA 297 Cb 0.35 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1gp8 h ALA 297 CO -0.58 -0.77 -0.04 0.87 0.00 0.00 0.00 179.25 178.72 1gp8 h LYS 298 N -0.09 -0.02 -1.14 0.00 1.57 -0.05 0.46 116.57 117.30 1gp8 h LYS 298 Ca 0.24 0.00 0.32 0.00 -1.87 0.00 0.00 60.65 59.34 1gp8 h LYS 298 Cb 0.54 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 1gp8 h LYS 298 CO -0.85 -0.01 0.79 1.25 -0.57 0.00 0.00 179.45 180.06 1gp8 h LEU 299 N -0.02 0.18 -1.56 2.94 6.46 -0.92 1.13 115.31 123.52 1gp8 h LEU 299 Ca 0.01 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1gp8 h LEU 299 Cb 0.04 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1gp8 h LEU 299 CO -0.06 0.02 0.00 1.17 -0.62 0.00 0.00 178.44 178.96 1gp8 n LYS 300 N -4.38 1.98 -2.71 1.25 4.81 0.15 -3.87 118.16 115.39 1gp8 n LYS 300 Ca 0.26 -0.84 -0.04 0.00 -0.87 0.00 0.00 58.31 56.82 1gp8 n LYS 300 Cb 1.12 -1.63 0.10 0.00 0.02 0.00 0.00 35.03 34.64 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 0.26 1.70 0.04 3.14 0.00 0.39 -4.92 105.19 105.80 1gp8 n GLY 301 Ca 0.07 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.88 0.44 -0.61 -0.61 5.41 -1.19 -4.95 119.36 116.98 1gp8 n ILE 302 Ca -0.05 -0.51 0.00 0.00 1.00 0.00 0.00 62.75 63.19 1gp8 n ILE 302 Cb 0.85 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 1gp8 n ILE 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09