#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp8 h THR 265 N 0.00 0.85 0.00 1.39 1.03 -2.10 -3.48 112.91 110.61 1gp8 h THR 265 Ca 0.00 -2.67 0.00 0.00 -0.01 0.00 0.00 66.41 63.73 1gp8 h THR 265 Cb 0.00 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.54 1gp8 h THR 265 CO 0.00 0.58 0.00 0.61 -0.01 0.00 0.00 175.52 176.70 1gp8 n GLY 266 N 1.62 1.08 3.56 2.99 0.00 -1.26 -5.06 105.19 108.12 1gp8 n GLY 266 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1gp8 n GLY 266 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gp8 n ASP 267 N 0.00 2.72 -4.10 1.61 5.75 -1.26 -4.93 116.55 116.33 1gp8 n ASP 267 Ca 0.00 -0.02 -0.29 0.00 -0.01 0.00 0.00 54.79 54.47 1gp8 n ASP 267 Cb 0.00 -1.51 0.26 0.00 -1.03 0.00 0.00 41.12 38.84 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1gp8 s VAL 268 N 9.58 1.70 0.36 2.12 -7.23 -1.26 -4.52 120.40 121.15 1gp8 s VAL 268 Ca 1.02 0.00 0.17 0.00 -1.81 0.00 0.00 61.98 61.37 1gp8 s VAL 268 Cb -0.37 -2.10 0.34 0.00 0.56 0.00 0.00 36.38 34.81 1gp8 s VAL 268 CO 0.34 0.00 1.64 0.77 -0.31 0.00 0.00 175.10 177.54 1gp8 h SER 269 N -2.91 0.45 -0.49 4.85 4.64 -1.99 -0.42 113.55 117.68 1gp8 h SER 269 Ca -0.55 0.21 0.05 0.00 -0.47 0.00 0.00 61.79 61.03 1gp8 h SER 269 Cb 1.34 0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 63.52 1gp8 h SER 269 CO 0.43 -0.22 -0.47 0.00 -0.87 0.00 0.00 176.83 175.69 1gp8 h ALA 270 N 1.88 -0.63 -0.46 5.18 0.00 -2.00 0.45 119.26 123.69 1gp8 h ALA 270 Ca 0.77 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.73 1gp8 h ALA 270 Cb 1.89 1.14 -0.03 0.00 0.00 0.00 0.00 17.79 20.79 1gp8 h ALA 270 CO -0.64 -0.89 0.26 0.00 0.00 0.00 0.00 179.25 177.99 1gp8 h ALA 271 N -0.10 0.58 0.32 0.00 0.00 -1.35 -2.49 119.26 116.21 1gp8 h ALA 271 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gp8 h ALA 271 Cb 0.45 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1gp8 h ALA 271 CO -0.59 -0.06 -0.21 -0.91 0.00 0.00 0.00 179.25 177.49 1gp8 h ASN 272 N 0.53 -0.52 -0.82 0.00 2.35 -0.85 -2.54 115.58 113.72 1gp8 h ASN 272 Ca 0.18 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 56.04 1gp8 h ASN 272 Cb 0.03 0.15 -0.10 0.00 0.05 0.00 0.00 38.32 38.45 1gp8 h ASN 272 CO -0.09 -0.31 -0.54 0.50 -1.65 0.00 0.00 177.43 175.34 1gp8 h LYS 273 N -0.49 -0.06 -0.31 0.81 3.64 -0.16 -1.60 116.57 118.39 1gp8 h LYS 273 Ca -0.04 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1gp8 h LYS 273 Cb 0.40 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1gp8 h LYS 273 CO 0.04 -0.04 -0.22 0.22 -2.27 0.00 0.00 179.45 177.18 1gp8 h ASP 274 N -0.06 -0.78 -0.48 4.20 1.82 -1.41 -1.33 116.42 118.38 1gp8 h ASP 274 Ca 0.13 0.11 0.05 0.00 -0.39 0.00 0.00 57.03 56.93 1gp8 h ASP 274 Cb 0.40 0.34 -0.06 0.00 0.68 0.00 0.00 39.33 40.69 1gp8 h ASP 274 CO -0.81 -0.11 -0.33 0.00 -1.61 0.00 0.00 179.24 176.38 1gp8 h ALA 275 N -0.56 -0.39 -0.91 -0.78 0.00 -0.87 -0.53 119.26 115.23 1gp8 h ALA 275 Ca 0.05 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1gp8 h ALA 275 Cb 0.17 1.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.97 1gp8 h ALA 275 CO -0.31 -0.61 -0.45 0.82 0.00 0.00 0.00 179.25 178.70 1gp8 h ILE 276 N -0.06 0.02 -0.70 0.00 2.04 -0.70 0.42 117.51 118.53 1gp8 h ILE 276 Ca 0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.03 1gp8 h ILE 276 Cb 0.27 0.02 -0.11 0.00 -0.74 0.00 0.00 36.82 36.25 1gp8 h ILE 276 CO -0.49 0.00 -0.47 0.03 0.00 0.00 0.00 178.15 177.22 1gp8 h ARG 277 N -0.05 -0.17 0.00 2.37 3.08 -0.02 -1.12 114.38 118.48 1gp8 h ARG 277 Ca 0.26 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1gp8 h ARG 277 Cb 0.54 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1gp8 h ARG 277 CO -0.91 -0.11 0.00 1.17 -1.07 0.00 0.00 179.97 179.05 1gp8 n LYS 278 N -5.38 0.00 -0.32 0.04 3.00 0.13 0.20 118.16 115.82 1gp8 n LYS 278 Ca 0.02 0.91 0.22 0.00 -0.00 0.00 0.00 58.31 59.46 1gp8 n LYS 278 Cb 0.34 -1.49 0.43 0.00 0.00 0.00 0.00 35.03 34.31 1gp8 n LYS 278 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1gp8 h GLN 279 N 0.00 0.15 0.15 1.64 1.08 -1.27 -0.41 115.11 116.46 1gp8 h GLN 279 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1gp8 h GLN 279 Cb 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1gp8 h GLN 279 CO 0.00 0.10 -0.07 0.52 -0.95 0.00 0.00 178.83 178.43 1gp8 h MET 280 N 0.16 -0.20 -0.78 1.46 2.86 0.62 -2.31 114.93 116.74 1gp8 h MET 280 Ca 0.70 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 58.45 1gp8 h MET 280 Cb 1.62 0.05 -0.12 0.00 0.06 0.00 0.00 31.60 33.21 1gp8 h MET 280 CO -0.71 0.24 -0.50 0.22 1.06 0.00 0.00 176.91 177.21 1gp8 h ASP 281 N -0.83 -1.79 0.00 1.22 3.58 0.40 1.18 116.42 120.18 1gp8 h ASP 281 Ca -0.02 0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1gp8 h ASP 281 Cb 0.53 0.81 0.00 0.00 1.72 0.00 0.00 39.33 42.39 1gp8 h ASP 281 CO 0.03 -0.30 0.00 0.00 -2.88 0.00 0.00 179.24 176.09 1gp8 n ALA 282 N -3.24 -0.48 0.12 -0.78 0.00 -0.71 -2.04 120.51 113.40 1gp8 n ALA 282 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.63 1gp8 n ALA 282 Cb 0.32 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.28 1gp8 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 h ALA 283 N -2.00 2.13 -3.00 0.00 0.00 -1.10 -1.65 119.26 113.64 1gp8 h ALA 283 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gp8 h ALA 283 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gp8 h ALA 283 CO 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 179.25 178.29 1gp8 n ALA 284 N -2.01 0.00 -0.97 0.00 0.00 0.40 -0.94 120.51 117.00 1gp8 n ALA 284 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 1gp8 n ALA 284 Cb 0.90 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.39 5.96 0.00 0.00 2.88 -0.86 -3.78 113.62 117.44 1gp8 n SER 285 Ca 0.00 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.71 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 1.18 -0.09 0.00 -1.46 3.00 -0.63 -4.98 118.16 115.18 1gp8 n LYS 286 Ca 0.30 -0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1gp8 n LYS 286 Cb 0.62 -0.63 0.00 0.00 0.00 0.00 0.00 35.03 35.02 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 0.03 3.10 2.15 3.14 0.00 -1.25 -4.92 105.19 107.45 1gp8 n GLY 287 Ca 0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 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 0.66 6.56 0.24 1.61 9.92 -1.24 -4.51 116.55 129.81 1gp8 n ASP 288 Ca 0.00 -2.49 0.17 0.00 -0.53 0.00 0.00 54.79 51.93 1gp8 n ASP 288 Cb 0.00 -1.44 0.77 0.00 -0.64 0.00 0.00 41.12 39.81 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1gp8 h VAL 289 N 2.46 0.00 -0.04 2.53 2.07 -1.24 -3.26 116.25 118.77 1gp8 h VAL 289 Ca 0.47 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1gp8 h VAL 289 Cb 0.96 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1gp8 h VAL 289 CO 0.89 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 178.36 1gp8 h GLU 290 N 0.00 -0.03 -0.70 1.57 4.22 -1.79 0.29 114.58 118.13 1gp8 h GLU 290 Ca 0.00 0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.56 1gp8 h GLU 290 Cb 0.25 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 1gp8 h GLU 290 CO 0.00 -0.02 0.29 1.15 -2.18 0.00 0.00 179.01 178.25 1gp8 h THR 291 N -0.03 0.74 -0.60 0.32 2.02 -1.88 -1.99 112.91 111.49 1gp8 h THR 291 Ca 0.01 -0.16 0.10 0.00 0.77 0.00 0.00 66.41 67.12 1gp8 h THR 291 Cb 0.05 0.23 -0.11 0.00 -1.74 0.00 0.00 68.15 66.58 1gp8 h THR 291 CO -0.06 0.09 -0.40 0.22 0.37 0.00 0.00 175.52 175.74 1gp8 h TYR 292 N 0.48 -1.16 0.00 3.16 3.20 -1.24 0.37 116.97 121.78 1gp8 h TYR 292 Ca 0.36 0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.31 1gp8 h TYR 292 Cb 0.48 0.59 0.00 0.00 1.54 0.00 0.00 36.73 39.34 1gp8 h TYR 292 CO -0.15 -0.41 0.00 -2.13 -1.64 0.00 0.00 178.16 173.83 1gp8 n ARG 293 N -5.42 0.00 -0.00 1.82 3.00 -0.06 0.18 116.66 116.18 1gp8 n ARG 293 Ca 0.03 0.87 -0.06 0.00 -0.00 0.00 0.00 57.85 58.68 1gp8 n ARG 293 Cb 0.35 -1.44 -0.04 0.00 0.00 0.00 0.00 32.46 31.33 1gp8 n ARG 293 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1gp8 h LYS 294 N 0.00 -0.24 -0.76 -0.14 1.63 -1.46 -1.98 116.57 113.63 1gp8 h LYS 294 Ca 0.00 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.94 1gp8 h LYS 294 Cb 0.00 0.05 -0.13 0.00 -0.60 0.00 0.00 32.23 31.55 1gp8 h LYS 294 CO 0.00 -0.16 -0.38 -0.07 -3.45 0.00 0.00 179.45 175.40 1gp8 h LEU 295 N -0.24 -1.34 -0.48 5.20 4.07 -0.58 -1.49 115.31 120.45 1gp8 h LEU 295 Ca 0.01 0.27 0.04 0.00 0.08 0.00 0.00 57.88 58.28 1gp8 h LEU 295 Cb 0.29 0.67 -0.06 0.00 1.08 0.00 0.00 40.66 42.64 1gp8 h LEU 295 CO -0.19 -0.30 -0.32 0.50 -1.08 0.00 0.00 178.44 177.05 1gp8 h LYS 296 N -0.10 -0.05 -0.77 1.13 3.64 0.27 0.29 116.57 120.98 1gp8 h LYS 296 Ca 0.27 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.76 1gp8 h LYS 296 Cb 0.57 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.27 1gp8 h LYS 296 CO -0.81 -0.03 -0.43 0.00 -2.27 0.00 0.00 179.45 175.91 1gp8 h ALA 297 N -0.27 -0.17 0.05 5.00 0.00 -0.80 -0.09 119.26 122.98 1gp8 h ALA 297 Ca 0.08 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1gp8 h ALA 297 Cb 0.25 1.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1gp8 h ALA 297 CO -0.48 -0.76 -0.27 -0.22 0.00 0.00 0.00 179.25 177.53 1gp8 h LYS 298 N -0.12 -0.42 -0.48 0.00 3.11 -0.63 0.83 116.57 118.86 1gp8 h LYS 298 Ca 0.24 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.15 1gp8 h LYS 298 Cb 0.55 0.10 -0.06 0.00 -1.00 0.00 0.00 32.23 31.82 1gp8 h LYS 298 CO -0.82 -0.28 -0.33 1.25 -2.81 0.00 0.00 179.45 176.47 1gp8 h LEU 299 N -0.43 -1.18 0.00 5.20 7.12 0.14 1.40 115.31 127.56 1gp8 h LEU 299 Ca 0.05 0.17 0.00 0.00 0.13 0.00 0.00 57.88 58.23 1gp8 h LEU 299 Cb 0.50 0.51 0.00 0.00 -0.53 0.00 0.00 40.66 41.14 1gp8 h LEU 299 CO -0.20 -0.15 0.00 2.29 -0.13 0.00 0.00 178.44 180.25 1gp8 n LYS 300 N -4.24 0.37 -0.78 1.25 2.85 -0.87 -2.42 118.16 114.30 1gp8 n LYS 300 Ca 0.00 0.08 0.03 0.00 -1.05 0.00 0.00 58.31 57.37 1gp8 n LYS 300 Cb 0.16 -1.50 0.32 0.00 -0.65 0.00 0.00 35.03 33.35 1gp8 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1gp8 n GLY 301 N 0.12 2.89 0.02 2.58 0.00 0.48 -4.07 105.19 107.21 1gp8 n GLY 301 Ca 0.10 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 0.37 0.09 0.00 -0.61 5.41 -1.02 -4.96 119.36 118.64 1gp8 n ILE 302 Ca 0.26 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1gp8 n ILE 302 Cb 1.09 0.20 0.00 0.00 -0.71 0.00 0.00 39.64 40.22 1gp8 n ILE 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41