#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 0.82 -0.14 -4.13 1.79 -2.05 0.12 116.57 112.98 2fbs h LYS 2 Ca 0.00 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2fbs h LYS 2 Cb 0.00 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 2fbs h LYS 2 CO 0.00 0.54 0.06 0.00 -1.08 0.00 0.00 179.45 178.97 2fbs h ARG 3 N 0.84 0.21 -0.11 3.15 3.08 -2.06 0.21 114.38 119.71 2fbs h ARG 3 Ca 0.40 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 2fbs h ARG 3 Cb 0.43 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2fbs h ARG 3 CO -0.17 0.31 -0.21 0.82 -1.07 0.00 0.00 179.97 179.65 2fbs h ILE 4 N 0.07 1.21 -0.00 2.04 2.04 -1.79 -2.08 117.51 119.00 2fbs h ILE 4 Ca 0.05 -0.95 -0.15 0.00 1.00 0.00 0.00 64.86 64.81 2fbs h ILE 4 Cb 0.17 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2fbs h ILE 4 CO -0.00 0.29 -0.71 0.58 0.00 0.00 0.00 178.15 178.30 2fbs h VAL 5 N 0.17 1.51 -0.10 1.67 2.07 -0.38 -3.01 116.25 118.19 2fbs h VAL 5 Ca 0.03 -2.44 -0.08 0.00 0.82 0.00 0.00 66.70 65.03 2fbs h VAL 5 Cb 0.48 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2fbs h VAL 5 CO 0.03 0.70 -0.32 -0.61 0.02 0.00 0.00 177.57 177.39 2fbs h GLN 6 N 0.00 0.18 -0.08 1.57 -0.00 0.11 -2.52 115.11 114.38 2fbs h GLN 6 Ca -0.01 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.65 58.47 2fbs h GLN 6 Cb 1.26 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.72 2fbs h GLN 6 CO 0.09 0.49 -0.41 0.00 0.00 0.00 0.00 178.83 179.00 2fbs h ARG 7 N 0.16 0.18 -0.70 1.69 2.47 -1.36 -2.56 114.38 114.26 2fbs h ARG 7 Ca 0.02 -0.08 0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2fbs h ARG 7 Cb 0.65 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.93 2fbs h ARG 7 CO 0.05 0.56 0.47 0.82 0.56 0.00 0.00 179.97 182.43 2fbs h ILE 8 N 0.15 1.16 -0.07 2.04 2.04 -1.44 0.19 117.51 121.57 2fbs h ILE 8 Ca 0.01 -0.32 -0.15 0.00 1.00 0.00 0.00 64.86 65.41 2fbs h ILE 8 Cb 0.79 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2fbs h ILE 8 CO 0.06 0.17 -0.55 0.11 0.00 0.00 0.00 178.15 177.94 2fbs h LYS 9 N 0.92 0.50 0.00 2.37 1.57 -1.53 -3.03 116.57 117.37 2fbs h LYS 9 Ca 0.27 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2fbs h LYS 9 Cb -0.05 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2fbs h LYS 9 CO -0.06 1.08 -0.04 0.22 -0.57 0.00 0.00 179.45 180.08 2fbs h ASP 10 N 0.08 0.00 -0.05 0.86 3.58 -1.00 -2.21 116.42 117.68 2fbs h ASP 10 Ca -0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2fbs h ASP 10 Cb 1.21 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 2fbs h ASP 10 CO 0.11 0.04 0.03 0.15 -2.88 0.00 0.00 179.24 176.69 2fbs h PHE 11 N 0.00 0.06 -0.02 0.28 3.57 -0.52 -3.22 116.94 117.08 2fbs h PHE 11 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2fbs h PHE 11 Cb 0.09 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2fbs h PHE 11 CO 0.00 0.05 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.93 2fbs h LEU 12 N 0.05 0.15 -1.10 0.59 -0.00 -1.50 -3.52 115.31 110.00 2fbs h LEU 12 Ca 0.02 -0.67 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 2fbs h LEU 12 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 2fbs h LEU 12 CO -0.00 0.80 0.00 -1.14 -0.00 0.00 0.00 178.44 178.10