#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 0.52 -0.46 -4.13 1.79 -2.04 -1.55 116.57 110.70 2fbs h LYS 2 Ca 0.00 -0.60 -0.07 0.00 -2.18 0.00 0.00 60.65 57.80 2fbs h LYS 2 Cb 0.00 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2fbs h LYS 2 CO 0.00 1.22 0.03 -0.09 -1.08 0.00 0.00 179.45 179.53 2fbs h ARG 3 N 0.28 0.80 -0.17 3.15 2.43 -2.06 0.81 114.38 119.62 2fbs h ARG 3 Ca -0.12 -0.24 -0.16 0.00 -0.81 0.00 0.00 59.98 58.65 2fbs h ARG 3 Cb 1.70 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2fbs h ARG 3 CO 0.19 0.84 -0.52 0.97 -1.51 0.00 0.00 179.97 179.94 2fbs h ILE 4 N 0.65 1.33 0.00 1.20 2.10 -2.03 -2.89 117.51 117.87 2fbs h ILE 4 Ca 0.13 -1.77 -0.06 0.00 1.08 0.00 0.00 64.86 64.24 2fbs h ILE 4 Cb 0.46 1.98 -0.01 0.00 -1.09 0.00 0.00 36.82 38.16 2fbs h ILE 4 CO 0.02 0.55 -0.29 0.58 -1.08 0.00 0.00 178.15 177.92 2fbs h VAL 5 N 0.32 0.97 0.00 2.19 2.07 -1.20 -1.97 116.25 118.63 2fbs h VAL 5 Ca -0.02 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2fbs h VAL 5 Cb 1.14 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2fbs h VAL 5 CO 0.11 0.29 -0.02 1.56 0.02 0.00 0.00 177.57 179.53 2fbs h GLN 6 N 0.00 0.00 -0.87 1.57 1.08 0.87 -0.92 115.11 116.85 2fbs h GLN 6 Ca -0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 2fbs h GLN 6 Cb 0.62 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.00 2fbs h GLN 6 CO 0.04 0.02 0.57 0.00 -0.95 0.00 0.00 178.83 178.51 2fbs h ARG 7 N 0.00 1.11 -0.08 1.46 2.47 -1.29 0.19 114.38 118.24 2fbs h ARG 7 Ca -0.00 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.58 2fbs h ARG 7 Cb 0.03 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 2fbs h ARG 7 CO 0.00 0.73 -0.30 0.82 0.56 0.00 0.00 179.97 181.79 2fbs h ILE 8 N 1.14 1.25 -0.01 2.04 1.08 -1.29 -1.62 117.51 120.10 2fbs h ILE 8 Ca 0.33 -1.17 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 2fbs h ILE 8 Cb -0.08 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2fbs h ILE 8 CO -0.08 0.35 -0.10 0.11 -0.69 0.00 0.00 178.15 177.74 2fbs h LYS 9 N 0.14 0.09 -0.23 2.37 6.56 -0.97 -3.10 116.57 121.42 2fbs h LYS 9 Ca 0.02 -0.08 0.07 0.00 -1.06 0.00 0.00 60.65 59.60 2fbs h LYS 9 Cb 0.60 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.27 2fbs h LYS 9 CO 0.04 0.78 0.25 0.22 -2.06 0.00 0.00 179.45 178.68 2fbs h ASP 10 N -0.57 0.00 0.07 0.86 3.58 -0.53 -1.37 116.42 118.45 2fbs h ASP 10 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2fbs h ASP 10 Cb 0.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2fbs h ASP 10 CO 0.02 0.00 -0.03 0.15 -2.88 0.00 0.00 179.24 176.50 2fbs h PHE 11 N 0.00 -0.08 -0.07 0.28 3.57 -1.21 -3.18 116.94 116.24 2fbs h PHE 11 Ca 0.11 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.39 2fbs h PHE 11 Cb 0.61 0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.39 2fbs h PHE 11 CO 0.00 0.01 -0.83 -0.07 -2.23 0.00 0.00 178.31 175.19 2fbs h LEU 12 N -0.16 0.85 -1.34 0.59 -0.00 -1.36 -3.52 115.31 110.38 2fbs h LEU 12 Ca -0.01 -0.69 0.00 0.00 -0.00 0.00 0.00 57.88 57.18 2fbs h LEU 12 Cb 0.13 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 2fbs h LEU 12 CO 0.02 1.41 0.00 -1.14 -0.00 0.00 0.00 178.44 178.73