#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 -0.05 -4.13 3.64 -2.05 -1.42 116.57 112.57 2fbs h LYS 2 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2fbs h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2fbs h LYS 2 CO 0.00 0.60 -0.11 0.00 -2.27 0.00 0.00 179.45 177.68 2fbs h ARG 3 N 0.00 0.16 -0.06 1.90 3.08 -2.06 -1.53 114.38 115.86 2fbs h ARG 3 Ca -0.01 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 2fbs h ARG 3 Cb 1.17 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2fbs h ARG 3 CO 0.08 0.70 -0.52 -0.84 -1.07 0.00 0.00 179.97 178.32 2fbs h ILE 4 N -0.37 1.36 0.00 2.04 3.07 -2.02 -2.68 117.51 118.92 2fbs h ILE 4 Ca -0.00 -1.78 -0.09 0.00 1.55 0.00 0.00 64.86 64.54 2fbs h ILE 4 Cb 0.70 1.89 -0.01 0.00 -0.27 0.00 0.00 36.82 39.13 2fbs h ILE 4 CO 0.02 0.52 -0.42 0.58 -1.05 0.00 0.00 178.15 177.81 2fbs h VAL 5 N 0.13 1.07 -0.30 0.16 2.07 -1.26 -3.07 116.25 115.05 2fbs h VAL 5 Ca 0.00 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 2fbs h VAL 5 Cb 0.96 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2fbs h VAL 5 CO 0.08 0.41 0.00 -0.61 0.02 0.00 0.00 177.57 177.47 2fbs h GLN 6 N 0.00 0.53 -0.60 1.57 -0.00 -0.92 -2.82 115.11 112.87 2fbs h GLN 6 Ca -0.00 -0.17 0.12 0.00 -0.00 0.00 0.00 58.65 58.59 2fbs h GLN 6 Cb 0.87 -0.05 -0.04 0.00 0.00 0.00 0.00 27.48 28.26 2fbs h GLN 6 CO 0.05 0.67 0.41 0.00 0.00 0.00 0.00 178.83 179.97 2fbs h ARG 7 N 0.33 0.31 -0.15 1.69 2.47 -1.46 -1.89 114.38 115.69 2fbs h ARG 7 Ca 0.09 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2fbs h ARG 7 Cb 0.43 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2fbs h ARG 7 CO 0.02 0.21 0.08 0.97 0.56 0.00 0.00 179.97 181.80 2fbs h ILE 8 N 0.32 1.10 -0.70 2.04 6.09 -1.52 -1.66 117.51 123.18 2fbs h ILE 8 Ca 0.28 -0.27 0.20 0.00 -1.37 0.00 0.00 64.86 63.71 2fbs h ILE 8 Cb 0.68 1.01 -0.03 0.00 0.47 0.00 0.00 36.82 38.96 2fbs h ILE 8 CO -0.07 0.09 0.53 0.11 -3.07 0.00 0.00 178.15 175.74 2fbs h LYS 9 N 0.14 0.00 0.00 2.19 1.57 -1.35 1.23 116.57 120.34 2fbs h LYS 9 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2fbs h LYS 9 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2fbs h LYS 9 CO -0.01 0.00 -0.49 0.22 -0.57 0.00 0.00 179.45 178.60 2fbs h ASP 10 N 0.00 0.00 0.07 0.86 1.82 -1.27 0.42 116.42 118.33 2fbs h ASP 10 Ca 0.33 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.97 2fbs h ASP 10 Cb 1.40 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.41 2fbs h ASP 10 CO -0.00 0.49 -0.03 0.15 -1.61 0.00 0.00 179.24 178.23 2fbs h PHE 11 N 0.00 -0.09 0.01 0.28 3.57 0.20 -3.32 116.94 117.58 2fbs h PHE 11 Ca -0.00 -0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.28 2fbs h PHE 11 Cb 1.18 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 2fbs h PHE 11 CO 0.00 0.48 -0.92 -0.07 -2.23 0.00 0.00 178.31 175.57 2fbs h LEU 12 N -0.81 0.38 -0.75 0.59 -0.00 -1.32 -3.52 115.31 109.89 2fbs h LEU 12 Ca -0.01 -0.31 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2fbs h LEU 12 Cb 0.61 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2fbs h LEU 12 CO 0.02 1.12 0.00 0.54 -0.00 0.00 0.00 178.44 180.11