#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kl8 s PRO 283 N 0.00 0.83 0.47 -0.14 0.02 -1.26 -5.04 135.00 129.88 3kl8 s PRO 283 Ca 0.00 -0.22 -0.19 0.00 0.02 0.00 0.00 61.00 60.61 3kl8 s PRO 283 Cb 0.00 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 3kl8 s PRO 283 CO 0.00 -2.31 0.97 -2.14 -0.33 0.00 0.00 177.00 173.18 3kl8 s PRO 284 N -5.74 4.08 0.47 5.54 0.02 -1.26 -5.02 135.00 133.09 3kl8 s PRO 284 Ca 0.70 1.06 -0.23 0.00 0.02 0.00 0.00 61.00 62.55 3kl8 s PRO 284 Cb -0.07 -2.16 -0.07 0.00 0.02 0.00 0.00 34.50 32.23 3kl8 s PRO 284 CO 0.52 -0.16 1.21 0.15 -0.33 0.00 0.00 177.00 178.40 3kl8 s LYS 285 N -3.58 3.67 0.55 5.54 1.02 -1.26 -4.75 119.74 120.92 3kl8 s LYS 285 Ca 0.61 1.89 0.37 0.00 0.02 0.00 0.00 55.97 58.86 3kl8 s LYS 285 Cb -0.10 -2.42 1.55 0.00 -0.52 0.00 0.00 37.83 36.34 3kl8 s LYS 285 CO 0.21 -0.66 1.79 1.25 -0.92 0.00 0.00 175.35 177.02 3kl8 h LEU 286 N 2.01 0.00 -0.20 3.17 5.85 -1.95 0.22 115.31 124.41 3kl8 h LEU 286 Ca -0.50 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 3kl8 h LEU 286 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 3kl8 h LEU 286 CO 0.60 0.00 -0.04 1.23 -0.34 0.00 0.00 178.44 179.89 3kl8 h GLY 287 N 0.00 0.42 1.55 3.75 0.00 -1.89 -3.13 103.07 103.77 3kl8 h GLY 287 Ca 0.57 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 3kl8 h GLY 287 CO -0.01 0.31 0.04 1.46 0.00 0.00 0.00 176.54 178.34 3kl8 h GLN 288 N 0.11 0.56 0.01 4.80 4.20 -0.91 -3.26 115.11 120.63 3kl8 h GLN 288 Ca 0.05 -0.11 -0.21 0.00 0.06 0.00 0.00 58.65 58.44 3kl8 h GLN 288 Cb 0.48 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3kl8 h GLN 288 CO 0.02 0.56 -0.93 -0.84 -0.67 0.00 0.00 178.83 176.97 3kl8 h ILE 289 N 0.54 1.47 0.00 2.54 3.07 -1.44 -3.49 117.51 120.19 3kl8 h ILE 289 Ca 0.12 -2.61 0.00 0.00 1.55 0.00 0.00 64.86 63.92 3kl8 h ILE 289 Cb 0.29 2.50 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 3kl8 h ILE 289 CO 0.01 0.77 0.00 0.61 -1.05 0.00 0.00 178.15 178.48 3kl8 n GLY 290 N 0.96 -1.23 2.94 0.16 0.00 -1.19 -4.97 105.19 101.87 3kl8 n GLY 290 Ca -0.05 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 3kl8 n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kl8 s ARG 291 N 0.00 1.43 3.52 1.61 0.52 -1.26 -4.88 118.95 119.89 3kl8 s ARG 291 Ca 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 3kl8 s ARG 291 Cb 0.00 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.49 3kl8 s ARG 291 CO 0.00 -0.99 0.00 -1.13 0.02 0.00 0.00 175.30 173.20 3kl8 n SER 292 N 4.11 0.00 0.00 0.23 3.41 -1.26 -5.02 113.62 115.09 3kl8 n SER 292 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3kl8 n SER 292 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3kl8 n SER 292 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3kl8 n LYS 293 N 14.00 -0.66 -3.05 4.33 4.81 -1.26 -5.16 118.16 131.17 3kl8 n LYS 293 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 3kl8 n LYS 293 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 3kl8 n LYS 293 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3kl8 n ARG 294 N 0.00 0.63 -3.64 1.64 0.63 -1.26 -5.19 116.66 109.47 3kl8 n ARG 294 Ca 0.00 -1.31 -0.09 0.00 -0.92 0.00 0.00 57.85 55.53 3kl8 n ARG 294 Cb 0.00 1.69 -0.07 0.00 0.45 0.00 0.00 32.46 34.53 3kl8 n ARG 294 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3kl8 s VAL 295 N -2.29 0.00 -0.14 5.15 1.01 -1.26 -5.18 120.40 117.69 3kl8 s VAL 295 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 3kl8 s VAL 295 Cb -0.03 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.39 3kl8 s VAL 295 CO 0.06 0.00 0.40 -0.69 0.00 0.00 0.00 175.10 174.87 3kl8 s VAL 296 N 1.21 0.00 -0.26 2.92 1.01 -1.26 -5.13 120.40 118.89 3kl8 s VAL 296 Ca -0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 3kl8 s VAL 296 Cb -0.05 -0.57 0.08 0.00 0.00 0.00 0.00 36.38 35.83 3kl8 s VAL 296 CO -0.13 -0.01 0.02 0.27 0.00 0.00 0.00 175.10 175.24 3kl8 s ILE 297 N 0.12 1.22 0.00 2.22 -4.36 -1.26 -5.38 121.20 113.76 3kl8 s ILE 297 Ca -0.01 -1.25 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 3kl8 s ILE 297 Cb -0.03 -1.70 0.00 0.00 1.25 0.00 0.00 42.46 41.98 3kl8 s ILE 297 CO 0.01 -0.34 0.00 0.00 0.24 0.00 0.00 174.94 174.85