#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 0.48 0.73 1.97 3.52 -1.26 -5.19 118.95 119.20 3kl8 s ARG 282 Ca 0.00 0.04 -0.11 0.00 -0.13 0.00 0.00 55.73 55.53 3kl8 s ARG 282 Cb 0.00 -0.65 0.03 0.00 -1.56 0.00 0.00 34.95 32.77 3kl8 s ARG 282 CO 0.00 -0.15 1.08 -2.14 -0.81 0.00 0.00 175.30 173.27 3kl8 s PRO 283 N 1.18 2.64 0.59 5.12 0.02 -1.26 -5.05 135.00 138.24 3kl8 s PRO 283 Ca -0.07 0.75 -0.18 0.00 0.02 0.00 0.00 61.00 61.52 3kl8 s PRO 283 Cb -0.13 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 3kl8 s PRO 283 CO -0.02 -1.26 1.12 -2.14 -0.33 0.00 0.00 177.00 174.37 3kl8 s PRO 284 N -5.14 3.16 0.52 5.54 0.02 -1.26 -4.98 135.00 132.86 3kl8 s PRO 284 Ca 0.59 1.51 -0.21 0.00 0.02 0.00 0.00 61.00 62.91 3kl8 s PRO 284 Cb -0.14 -1.99 -0.06 0.00 0.02 0.00 0.00 34.50 32.34 3kl8 s PRO 284 CO 0.54 -0.98 1.17 0.15 -0.33 0.00 0.00 177.00 177.55 3kl8 s LYS 285 N -3.62 3.43 0.55 5.54 1.02 -1.26 -4.76 119.74 120.64 3kl8 s LYS 285 Ca 0.70 1.75 0.31 0.00 0.02 0.00 0.00 55.97 58.75 3kl8 s LYS 285 Cb -0.22 -2.15 1.48 0.00 -0.52 0.00 0.00 37.83 36.41 3kl8 s LYS 285 CO 0.32 -0.82 1.87 1.25 -0.92 0.00 0.00 175.35 177.05 3kl8 h LEU 286 N 1.48 0.00 -0.14 3.17 5.85 -1.95 0.16 115.31 123.87 3kl8 h LEU 286 Ca -0.50 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 3kl8 h LEU 286 Cb 1.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 3kl8 h LEU 286 CO 0.58 0.00 -0.01 1.23 -0.34 0.00 0.00 178.44 179.90 3kl8 h GLY 287 N 0.00 0.28 1.64 3.75 0.00 -1.90 -3.09 103.07 103.75 3kl8 h GLY 287 Ca 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 3kl8 h GLY 287 CO -0.00 0.20 0.14 1.46 0.00 0.00 0.00 176.54 178.33 3kl8 h GLN 288 N -0.02 0.47 0.08 4.80 4.20 -1.04 -3.25 115.11 120.34 3kl8 h GLN 288 Ca 0.04 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.44 3kl8 h GLN 288 Cb 0.40 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 3kl8 h GLN 288 CO 0.01 0.38 -1.13 -0.84 -0.67 0.00 0.00 178.83 176.58 3kl8 h ILE 289 N 0.47 1.52 0.00 2.54 3.07 -1.39 -3.49 117.51 120.23 3kl8 h ILE 289 Ca 0.12 -2.99 0.00 0.00 1.55 0.00 0.00 64.86 63.54 3kl8 h ILE 289 Cb 0.09 2.82 0.00 0.00 -0.27 0.00 0.00 36.82 39.45 3kl8 h ILE 289 CO -0.01 0.87 0.00 0.61 -1.05 0.00 0.00 178.15 178.57 3kl8 n GLY 290 N 1.36 -1.17 2.97 0.16 0.00 -1.18 -4.96 105.19 102.37 3kl8 n GLY 290 Ca -0.07 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 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 1.65 3.67 1.61 0.52 -1.26 -4.89 118.95 120.25 3kl8 s ARG 291 Ca 0.00 -2.17 0.00 0.00 -0.52 0.00 0.00 55.73 53.04 3kl8 s ARG 291 Cb 0.00 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.30 3kl8 s ARG 291 CO 0.00 -1.02 0.00 -1.13 0.02 0.00 0.00 175.30 173.17 3kl8 n SER 292 N 3.76 0.00 0.00 0.23 3.41 -1.26 -5.00 113.62 114.76 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 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.00 0.00 4.33 4.81 -1.26 -5.16 118.16 134.88 3kl8 n LYS 293 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3kl8 n LYS 293 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 -3.67 1.64 0.63 -1.26 -5.11 116.66 108.89 3kl8 n ARG 294 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 3kl8 n ARG 294 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 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 -2.96 -0.01 0.27 5.15 1.01 -1.26 -5.19 120.40 117.42 3kl8 s VAL 295 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.05 3kl8 s VAL 295 Cb 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 3kl8 s VAL 295 CO 0.00 0.01 0.27 0.52 0.00 0.00 0.00 175.10 175.89 3kl8 n VAL 296 N 3.58 0.00 -1.63 2.92 0.31 -1.26 -5.38 118.33 116.87 3kl8 n VAL 296 Ca -0.18 -1.86 0.00 0.00 -0.01 0.00 0.00 64.34 62.29 3kl8 n VAL 296 Cb 0.57 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 34.46 3kl8 n VAL 296 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51