#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kl8 s ARG 282 N 0.00 0.09 0.34 1.64 3.52 -1.26 -5.19 118.95 118.09 3kl8 s ARG 282 Ca 0.00 -0.03 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 3kl8 s ARG 282 Cb 0.00 0.04 -0.07 0.00 -1.56 0.00 0.00 34.95 33.37 3kl8 s ARG 282 CO 0.00 -0.04 0.05 -2.14 -0.81 0.00 0.00 175.30 172.37 3kl8 s PRO 283 N -2.01 1.69 0.49 5.12 0.02 -1.26 -5.13 135.00 133.92 3kl8 s PRO 283 Ca 0.11 -1.94 -0.19 0.00 0.02 0.00 0.00 61.00 59.00 3kl8 s PRO 283 Cb -0.01 -0.96 -0.08 0.00 0.02 0.00 0.00 34.50 33.47 3kl8 s PRO 283 CO -0.03 -0.17 1.02 -2.14 -0.33 0.00 0.00 177.00 175.34 3kl8 s PRO 284 N -3.87 3.84 0.53 5.54 0.02 -1.26 -5.02 135.00 134.77 3kl8 s PRO 284 Ca 0.36 1.24 -0.21 0.00 0.02 0.00 0.00 61.00 62.41 3kl8 s PRO 284 Cb 0.09 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 3kl8 s PRO 284 CO 0.16 -0.38 1.22 0.15 -0.33 0.00 0.00 177.00 177.82 3kl8 s LYS 285 N -3.45 3.35 0.58 5.54 1.02 -1.26 -4.76 119.74 120.76 3kl8 s LYS 285 Ca 0.65 1.89 0.29 0.00 0.02 0.00 0.00 55.97 58.82 3kl8 s LYS 285 Cb -0.14 -2.20 1.48 0.00 -0.52 0.00 0.00 37.83 36.45 3kl8 s LYS 285 CO 0.22 -0.92 1.92 1.25 -0.92 0.00 0.00 175.35 176.90 3kl8 h LEU 286 N 1.50 0.00 -0.11 3.17 5.85 -1.95 0.27 115.31 124.04 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 1.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 3kl8 h LEU 286 CO 0.58 0.00 -0.10 1.23 -0.34 0.00 0.00 178.44 179.81 3kl8 h GLY 287 N 0.00 0.29 1.27 3.75 0.00 -1.89 -3.18 103.07 103.30 3kl8 h GLY 287 Ca 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3kl8 h GLY 287 CO -0.00 0.26 0.45 1.46 0.00 0.00 0.00 176.54 178.71 3kl8 h GLN 288 N -0.13 0.97 -0.00 4.80 4.20 -0.83 -3.21 115.11 120.92 3kl8 h GLN 288 Ca 0.02 -0.08 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 3kl8 h GLN 288 Cb 0.61 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3kl8 h GLN 288 CO 0.03 0.67 -0.83 -0.84 -0.67 0.00 0.00 178.83 177.19 3kl8 h ILE 289 N 1.00 1.52 0.00 2.54 3.07 -1.42 -3.50 117.51 120.71 3kl8 h ILE 289 Ca 0.26 -2.62 0.00 0.00 1.55 0.00 0.00 64.86 64.05 3kl8 h ILE 289 Cb -0.06 2.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.93 3kl8 h ILE 289 CO -0.05 0.76 0.00 0.61 -1.05 0.00 0.00 178.15 178.42 3kl8 n GLY 290 N 0.79 -1.50 2.94 0.16 0.00 -1.21 -4.96 105.19 101.42 3kl8 n GLY 290 Ca -0.02 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 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 1.52 5.09 1.61 0.52 -1.26 -4.88 118.95 121.55 3kl8 s ARG 291 Ca 0.00 -2.01 0.00 0.00 -0.52 0.00 0.00 55.73 53.20 3kl8 s ARG 291 Cb 0.00 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.44 3kl8 s ARG 291 CO 0.00 -1.01 0.00 -1.13 0.02 0.00 0.00 175.30 173.18 3kl8 n SER 292 N 3.94 0.00 0.00 0.23 3.41 -1.26 -5.02 113.62 114.92 3kl8 n SER 292 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3kl8 n SER 292 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.58 -2.24 4.33 4.81 -1.26 -5.15 118.16 132.07 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 0.01 0.00 0.02 0.00 0.00 35.03 35.06 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 0.48 -3.64 1.64 0.63 -1.26 -5.19 116.66 109.32 3kl8 n ARG 294 Ca 0.00 -0.94 -0.11 0.00 -0.92 0.00 0.00 57.85 55.87 3kl8 n ARG 294 Cb 0.00 1.18 -0.07 0.00 0.45 0.00 0.00 32.46 34.02 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 -2.58 -0.00 -0.02 5.15 1.01 -1.26 -5.18 120.40 117.53 3kl8 s VAL 295 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.07 3kl8 s VAL 295 Cb -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.37 3kl8 s VAL 295 CO 0.05 0.00 -0.07 -0.69 0.00 0.00 0.00 175.10 174.38 3kl8 s VAL 296 N 0.85 0.64 0.00 2.92 1.01 -1.26 -5.38 120.40 119.18 3kl8 s VAL 296 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3kl8 s VAL 296 Cb -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.76 3kl8 s VAL 296 CO -0.07 0.20 0.00 2.30 0.00 0.00 0.00 175.10 177.53