#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 0.00 -0.09 -4.13 1.57 -2.05 -1.17 116.57 110.71 2fbs h LYS 2 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2fbs h LYS 2 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2fbs h LYS 2 CO 0.00 0.71 -0.47 0.07 -0.57 0.00 0.00 179.45 179.19 2fbs h ARG 3 N 0.00 0.47 -0.08 3.15 0.11 -2.07 -1.32 114.38 114.65 2fbs h ARG 3 Ca -0.01 -0.39 -0.18 0.00 0.10 0.00 0.00 59.98 59.50 2fbs h ARG 3 Cb 1.36 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.52 2fbs h ARG 3 CO 0.09 1.02 -0.73 -0.84 0.10 0.00 0.00 179.97 179.62 2fbs h ILE 4 N 0.04 1.38 0.00 0.08 3.07 -2.03 -2.87 117.51 117.18 2fbs h ILE 4 Ca -0.03 -2.14 -0.07 0.00 1.55 0.00 0.00 64.86 64.17 2fbs h ILE 4 Cb 1.12 2.11 -0.01 0.00 -0.27 0.00 0.00 36.82 39.77 2fbs h ILE 4 CO 0.10 0.64 -0.32 0.58 -1.05 0.00 0.00 178.15 178.10 2fbs h VAL 5 N 0.27 1.00 -0.54 0.16 2.07 -1.24 -2.83 116.25 115.14 2fbs h VAL 5 Ca -0.03 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.34 2fbs h VAL 5 Cb 1.30 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 2fbs h VAL 5 CO 0.12 0.31 0.31 -0.61 0.02 0.00 0.00 177.57 177.73 2fbs h GLN 6 N 0.00 0.59 -0.15 1.57 5.75 -1.00 0.12 115.11 122.00 2fbs h GLN 6 Ca -0.00 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2fbs h GLN 6 Cb 0.65 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 2fbs h GLN 6 CO 0.04 0.39 -0.10 0.00 -2.65 0.00 0.00 178.83 176.51 2fbs h ARG 7 N 0.61 -0.10 -0.69 1.69 3.08 -1.54 2.70 114.38 120.14 2fbs h ARG 7 Ca 0.22 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 2fbs h ARG 7 Cb 0.06 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2fbs h ARG 7 CO -0.11 -0.07 0.22 0.82 -1.07 0.00 0.00 179.97 179.76 2fbs h ILE 8 N -0.10 1.25 -0.10 2.04 1.08 -1.51 -0.24 117.51 119.93 2fbs h ILE 8 Ca 0.09 -0.87 -0.20 0.00 -0.39 0.00 0.00 64.86 63.50 2fbs h ILE 8 Cb 0.24 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 2fbs h ILE 8 CO -0.22 0.34 -0.76 0.50 -0.69 0.00 0.00 178.15 177.32 2fbs h LYS 9 N 1.01 0.52 0.00 2.37 3.11 -0.16 -2.85 116.57 120.57 2fbs h LYS 9 Ca 0.22 -0.43 -0.03 0.00 -2.81 0.00 0.00 60.65 57.60 2fbs h LYS 9 Cb 0.29 0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2fbs h LYS 9 CO -0.01 1.06 -0.13 0.22 -2.81 0.00 0.00 179.45 177.79 2fbs h ASP 10 N 0.35 0.00 0.20 4.20 1.82 0.51 -1.65 116.42 121.85 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 1.35 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.36 2fbs h ASP 10 CO 0.14 0.13 -0.10 0.15 -1.61 0.00 0.00 179.24 177.95 2fbs h PHE 11 N 0.00 -0.25 -0.03 0.28 3.57 -0.80 -3.24 116.94 116.46 2fbs h PHE 11 Ca -0.00 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 2fbs h PHE 11 Cb 0.36 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2fbs h PHE 11 CO 0.00 0.08 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.40 2fbs h LEU 12 N -0.60 0.20 -0.96 0.59 -0.00 -1.54 -3.52 115.31 109.49 2fbs h LEU 12 Ca -0.03 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 2fbs h LEU 12 Cb 0.44 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2fbs h LEU 12 CO 0.05 0.83 0.00 -1.14 -0.00 0.00 0.00 178.44 178.18