#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 0.24 0.05 1.64 3.52 -1.26 -5.18 118.95 117.95 3kl8 s ARG 282 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 3kl8 s ARG 282 Cb 0.00 0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.44 3kl8 s ARG 282 CO 0.00 -0.11 -0.04 -2.14 -0.81 0.00 0.00 175.30 172.20 3kl8 s PRO 283 N -2.26 0.52 0.58 5.12 0.02 -1.26 -5.15 135.00 132.58 3kl8 s PRO 283 Ca 0.14 -0.96 -0.18 0.00 0.02 0.00 0.00 61.00 60.02 3kl8 s PRO 283 Cb 0.06 0.05 -0.04 0.00 0.02 0.00 0.00 34.50 34.59 3kl8 s PRO 283 CO -0.05 -0.05 1.15 -2.14 -0.33 0.00 0.00 177.00 175.57 3kl8 s PRO 284 N -2.73 3.13 0.57 5.54 0.02 -1.26 -4.98 135.00 135.29 3kl8 s PRO 284 Ca -0.03 1.64 -0.19 0.00 0.02 0.00 0.00 61.00 62.44 3kl8 s PRO 284 Cb -0.01 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 3kl8 s PRO 284 CO -0.05 -1.04 1.19 0.15 -0.33 0.00 0.00 177.00 176.93 3kl8 s LYS 285 N -3.44 3.11 0.57 5.54 1.02 -1.26 -4.74 119.74 120.54 3kl8 s LYS 285 Ca 0.73 1.79 0.29 0.00 0.02 0.00 0.00 55.97 58.80 3kl8 s LYS 285 Cb -0.25 -1.98 1.47 0.00 -0.52 0.00 0.00 37.83 36.55 3kl8 s LYS 285 CO 0.31 -1.09 1.92 1.25 -0.92 0.00 0.00 175.35 176.82 3kl8 h LEU 286 N 1.04 0.00 -0.04 3.17 5.85 -1.95 0.26 115.31 123.63 3kl8 h LEU 286 Ca -0.50 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 3kl8 h LEU 286 Cb 1.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 3kl8 h LEU 286 CO 0.56 0.00 -0.01 1.23 -0.34 0.00 0.00 178.44 179.88 3kl8 h GLY 287 N 0.00 0.08 1.06 3.75 0.00 -1.89 -3.14 103.07 102.93 3kl8 h GLY 287 Ca 0.27 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.56 3kl8 h GLY 287 CO -0.00 0.06 0.58 1.46 0.00 0.00 0.00 176.54 178.64 3kl8 h GLN 288 N -0.26 1.11 0.00 4.80 4.20 -0.85 -3.19 115.11 120.92 3kl8 h GLN 288 Ca 0.01 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 3kl8 h GLN 288 Cb 0.38 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3kl8 h GLN 288 CO 0.00 0.73 -0.84 -0.84 -0.67 0.00 0.00 178.83 177.22 3kl8 h ILE 289 N 1.14 1.55 0.00 2.54 3.07 -1.43 -3.50 117.51 120.89 3kl8 h ILE 289 Ca 0.34 -2.72 0.00 0.00 1.55 0.00 0.00 64.86 64.03 3kl8 h ILE 289 Cb -0.04 2.49 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 3kl8 h ILE 289 CO -0.09 0.78 0.00 0.61 -1.05 0.00 0.00 178.15 178.40 3kl8 n GLY 290 N 0.83 -1.48 2.88 0.16 0.00 -1.19 -4.96 105.19 101.43 3kl8 n GLY 290 Ca -0.02 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 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 1.30 0.21 1.61 0.52 -1.26 -4.87 118.95 116.46 3kl8 s ARG 291 Ca 0.00 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.43 3kl8 s ARG 291 Cb 0.00 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.72 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 4.15 -0.22 0.15 0.23 3.41 -1.26 -5.00 113.62 115.08 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 0.39 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 -0.00 0.00 0.00 4.33 4.81 -1.26 -5.18 118.16 120.86 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 -3.27 0.00 -3.65 1.64 0.63 -1.26 -5.11 116.66 105.64 3kl8 n ARG 294 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 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 -2.80 -0.00 -0.01 5.15 1.01 -1.26 -5.19 120.40 117.29 3kl8 s VAL 295 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 3kl8 s VAL 295 Cb 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.47 3kl8 s VAL 295 CO 0.00 0.00 0.28 -0.69 0.00 0.00 0.00 175.10 174.70 3kl8 s VAL 296 N 0.77 0.06 0.00 2.92 1.01 -1.26 -5.02 120.40 118.88 3kl8 s VAL 296 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3kl8 s VAL 296 Cb -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.75 3kl8 s VAL 296 CO -0.06 -0.27 0.00 2.30 0.00 0.00 0.00 175.10 177.07 3kl8 n ILE 297 N 1.33 0.00 -1.93 2.22 -6.64 -1.26 -5.38 119.36 107.70 3kl8 n ILE 297 Ca -0.22 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.76 3kl8 n ILE 297 Cb 0.56 -0.09 0.00 0.00 -1.44 0.00 0.00 39.64 38.67 3kl8 n ILE 297 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78