#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 0.80 -0.22 -4.13 2.10 -2.05 0.79 116.57 113.86 2fbs h LYS 2 Ca 0.00 -0.07 -0.17 0.00 -2.00 0.00 0.00 60.65 58.41 2fbs h LYS 2 Cb 0.00 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.16 2fbs h LYS 2 CO 0.00 0.56 -0.54 -0.09 -2.00 0.00 0.00 179.45 177.38 2fbs h ARG 3 N 0.81 0.76 -0.09 0.07 2.43 -2.06 -1.34 114.38 114.97 2fbs h ARG 3 Ca 0.21 -0.52 -0.17 0.00 -0.81 0.00 0.00 59.98 58.69 2fbs h ARG 3 Cb -0.03 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2fbs h ARG 3 CO -0.04 1.14 -0.67 0.82 -1.51 0.00 0.00 179.97 179.71 2fbs h ILE 4 N 0.50 1.38 0.00 1.20 5.03 -1.88 -2.91 117.51 120.82 2fbs h ILE 4 Ca -0.00 -2.06 -0.08 0.00 -0.12 0.00 0.00 64.86 62.59 2fbs h ILE 4 Cb 1.16 2.04 -0.01 0.00 -3.03 0.00 0.00 36.82 36.98 2fbs h ILE 4 CO 0.12 0.62 -0.38 0.58 -0.68 0.00 0.00 178.15 178.40 2fbs h VAL 5 N 0.27 1.02 -0.59 1.67 2.07 0.63 -2.46 116.25 118.87 2fbs h VAL 5 Ca -0.02 -1.44 -0.10 0.00 0.82 0.00 0.00 66.70 65.96 2fbs h VAL 5 Cb 1.23 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2fbs h VAL 5 CO 0.11 0.37 -0.03 -0.61 0.02 0.00 0.00 177.57 177.44 2fbs h GLN 6 N 0.00 1.05 -0.11 1.57 5.75 -1.04 -0.40 115.11 121.93 2fbs h GLN 6 Ca -0.00 -0.35 -0.20 0.00 -0.15 0.00 0.00 58.65 57.95 2fbs h GLN 6 Cb 0.81 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.27 2fbs h GLN 6 CO 0.05 1.04 -0.76 0.00 -2.65 0.00 0.00 178.83 176.52 2fbs h ARG 7 N 0.95 0.59 -0.26 1.69 2.47 -1.46 -1.55 114.38 116.81 2fbs h ARG 7 Ca 0.16 -0.48 -0.15 0.00 -1.26 0.00 0.00 59.98 58.25 2fbs h ARG 7 Cb 0.59 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 2fbs h ARG 7 CO 0.04 1.11 -0.44 0.97 0.56 0.00 0.00 179.97 182.20 2fbs h ILE 8 N 0.40 1.30 -0.14 2.04 2.10 -1.32 -2.32 117.51 119.56 2fbs h ILE 8 Ca -0.04 -1.63 -0.22 0.00 1.08 0.00 0.00 64.86 64.05 2fbs h ILE 8 Cb 1.36 1.56 0.01 0.00 -1.09 0.00 0.00 36.82 38.66 2fbs h ILE 8 CO 0.14 0.52 -0.79 0.07 -1.08 0.00 0.00 178.15 177.01 2fbs h LYS 9 N 0.54 0.75 0.00 2.19 2.10 -1.08 -2.95 116.57 118.12 2fbs h LYS 9 Ca 0.04 -0.62 -0.01 0.00 -2.00 0.00 0.00 60.65 58.05 2fbs h LYS 9 Cb 0.98 0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2fbs h LYS 9 CO 0.09 1.23 -0.06 0.22 -2.00 0.00 0.00 179.45 178.93 2fbs h ASP 10 N 0.51 0.00 0.20 7.07 3.58 -1.21 -2.64 116.42 123.92 2fbs h ASP 10 Ca -0.05 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2fbs h ASP 10 Cb 1.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.47 2fbs h ASP 10 CO 0.16 0.06 -0.09 0.15 -2.88 0.00 0.00 179.24 176.63 2fbs h PHE 11 N 0.00 -0.25 0.00 0.28 3.57 -1.23 -3.11 116.94 116.20 2fbs h PHE 11 Ca -0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2fbs h PHE 11 Cb 0.15 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2fbs h PHE 11 CO 0.00 0.03 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.66 2fbs h LEU 12 N -0.50 0.00 -0.89 0.59 -0.00 -1.55 -3.52 115.31 109.43 2fbs h LEU 12 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2fbs h LEU 12 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2fbs h LEU 12 CO 0.04 0.38 0.00 -1.14 -0.00 0.00 0.00 178.44 177.72