#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbs h LYS 2 N 0.00 0.25 -0.17 -4.13 3.64 -2.04 -1.66 116.57 112.46 2fbs h LYS 2 Ca 0.00 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2fbs h LYS 2 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2fbs h LYS 2 CO 0.00 0.80 0.08 0.07 -2.27 0.00 0.00 179.45 178.13 2fbs h ARG 3 N -0.26 0.18 -0.38 1.90 0.11 -2.05 0.89 114.38 114.77 2fbs h ARG 3 Ca -0.01 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2fbs h ARG 3 Cb 0.82 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.84 2fbs h ARG 3 CO 0.04 0.12 0.15 0.82 0.10 0.00 0.00 179.97 181.20 2fbs h ILE 4 N 0.18 1.15 0.00 0.08 2.04 -2.01 -0.35 117.51 118.60 2fbs h ILE 4 Ca 0.07 -0.45 -0.15 0.00 1.00 0.00 0.00 64.86 65.32 2fbs h ILE 4 Cb 0.01 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2fbs h ILE 4 CO -0.04 0.18 -0.73 0.58 0.00 0.00 0.00 178.15 178.13 2fbs h VAL 5 N 0.53 1.33 0.00 1.67 2.07 -0.45 -3.13 116.25 118.27 2fbs h VAL 5 Ca 0.13 -2.68 -0.08 0.00 0.82 0.00 0.00 66.70 64.89 2fbs h VAL 5 Cb 0.11 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2fbs h VAL 5 CO -0.01 0.71 -0.38 1.56 0.02 0.00 0.00 177.57 179.47 2fbs h GLN 6 N 0.00 0.00 -0.17 1.57 1.08 0.19 -3.09 115.11 114.69 2fbs h GLN 6 Ca -0.01 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.97 2fbs h GLN 6 Cb 1.47 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.90 2fbs h GLN 6 CO 0.09 0.38 -0.75 0.00 -0.95 0.00 0.00 178.83 177.61 2fbs h ARG 7 N 0.00 0.80 -0.59 1.46 2.47 -1.05 0.12 114.38 117.58 2fbs h ARG 7 Ca -0.00 -0.63 -0.09 0.00 -1.26 0.00 0.00 59.98 58.00 2fbs h ARG 7 Cb 1.10 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.52 2fbs h ARG 7 CO 0.05 1.24 0.02 0.97 0.56 0.00 0.00 179.97 182.81 2fbs h ILE 8 N 0.55 1.26 -0.09 2.04 6.09 -1.55 0.41 117.51 126.23 2fbs h ILE 8 Ca -0.04 -1.11 -0.15 0.00 -1.37 0.00 0.00 64.86 62.19 2fbs h ILE 8 Cb 1.37 0.81 0.01 0.00 0.47 0.00 0.00 36.82 39.47 2fbs h ILE 8 CO 0.15 0.40 -0.51 0.11 -3.07 0.00 0.00 178.15 175.23 2fbs h LYS 9 N 0.93 0.50 0.00 2.19 1.57 -1.55 -2.98 116.57 117.24 2fbs h LYS 9 Ca 0.17 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2fbs h LYS 9 Cb 0.53 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2fbs h LYS 9 CO 0.03 1.06 -0.01 0.22 -0.57 0.00 0.00 179.45 180.17 2fbs h ASP 10 N 0.09 0.00 0.22 0.86 1.82 -0.64 -0.81 116.42 117.96 2fbs h ASP 10 Ca -0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 2fbs h ASP 10 Cb 1.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2fbs h ASP 10 CO 0.11 0.01 -0.10 0.15 -1.61 0.00 0.00 179.24 177.79 2fbs h PHE 11 N 0.00 -0.27 -0.00 0.28 3.57 -0.74 -3.23 116.94 116.54 2fbs h PHE 11 Ca -0.00 -0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.25 2fbs h PHE 11 Cb 0.02 0.09 0.01 0.00 2.79 0.00 0.00 35.95 38.86 2fbs h PHE 11 CO 0.00 -0.04 -0.98 -0.07 -2.23 0.00 0.00 178.31 174.99 2fbs h LEU 12 N -0.45 0.70 -1.30 0.59 -0.00 -1.49 -3.52 115.31 109.84 2fbs h LEU 12 Ca -0.03 -0.56 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 2fbs h LEU 12 Cb 0.34 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 2fbs h LEU 12 CO 0.05 1.36 0.00 -1.14 -0.00 0.00 0.00 178.44 178.71