#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 1.57 -2.05 -1.51 116.57 110.40 2fbs h LYS 2 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2fbs h LYS 2 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2fbs h LYS 2 CO 0.00 0.70 -0.30 -0.09 -0.57 0.00 0.00 179.45 179.18 2fbs h ARG 3 N 0.00 0.29 -0.04 3.15 1.12 -2.06 -1.96 114.38 114.88 2fbs h ARG 3 Ca -0.01 -0.25 -0.14 0.00 -1.11 0.00 0.00 59.98 58.48 2fbs h ARG 3 Cb 1.34 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 31.34 2fbs h ARG 3 CO 0.09 0.91 -0.60 -0.84 -3.11 0.00 0.00 179.97 176.42 2fbs h ILE 4 N -0.24 1.40 0.00 1.20 3.07 -2.02 -2.82 117.51 118.10 2fbs h ILE 4 Ca -0.02 -2.00 -0.09 0.00 1.55 0.00 0.00 64.86 64.29 2fbs h ILE 4 Cb 0.98 2.04 -0.01 0.00 -0.27 0.00 0.00 36.82 39.55 2fbs h ILE 4 CO 0.06 0.58 -0.44 0.58 -1.05 0.00 0.00 178.15 177.89 2fbs h VAL 5 N 0.09 1.04 -0.23 0.16 2.07 -1.30 -3.14 116.25 114.94 2fbs h VAL 5 Ca -0.01 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 65.79 2fbs h VAL 5 Cb 1.08 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2fbs h VAL 5 CO 0.09 0.43 -0.11 -0.61 0.02 0.00 0.00 177.57 177.38 2fbs h GLN 6 N 0.00 0.48 -0.59 1.57 5.75 -1.09 -2.93 115.11 118.30 2fbs h GLN 6 Ca -0.00 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 58.32 2fbs h GLN 6 Cb 0.93 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.44 2fbs h GLN 6 CO 0.06 0.75 0.39 0.07 -2.65 0.00 0.00 178.83 177.45 2fbs h ARG 7 N 0.20 0.64 -0.43 1.69 0.11 -1.49 0.98 114.38 116.08 2fbs h ARG 7 Ca 0.05 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 60.02 2fbs h ARG 7 Cb 0.61 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.52 2fbs h ARG 7 CO 0.03 0.43 -0.02 0.82 0.10 0.00 0.00 179.97 181.33 2fbs h ILE 8 N 0.66 1.24 -0.07 0.08 2.04 -1.50 -0.37 117.51 119.59 2fbs h ILE 8 Ca 0.24 -0.98 -0.16 0.00 1.00 0.00 0.00 64.86 64.96 2fbs h ILE 8 Cb 0.13 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2fbs h ILE 8 CO -0.07 0.34 -0.58 0.50 0.00 0.00 0.00 178.15 178.34 2fbs h LYS 9 N 0.67 0.51 0.00 2.37 1.63 -1.00 -3.06 116.57 117.69 2fbs h LYS 9 Ca 0.13 -0.46 -0.00 0.00 -0.85 0.00 0.00 60.65 59.47 2fbs h LYS 9 Cb 0.45 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2fbs h LYS 9 CO 0.02 1.10 -0.02 0.22 -3.45 0.00 0.00 179.45 177.32 2fbs h ASP 10 N 0.09 0.00 0.04 4.20 3.58 -0.64 -2.47 116.42 121.22 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 1.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2fbs h ASP 10 CO 0.12 0.02 -0.05 0.15 -2.88 0.00 0.00 179.24 176.60 2fbs h PHE 11 N 0.00 -0.11 0.00 0.28 3.57 -0.95 -2.06 116.94 117.66 2fbs h PHE 11 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2fbs h PHE 11 Cb 0.04 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2fbs h PHE 11 CO 0.00 -0.07 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.83 2fbs h LEU 12 N -0.10 0.00 -1.21 0.59 -0.00 -1.52 -3.52 115.31 109.55 2fbs h LEU 12 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2fbs h LEU 12 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 2fbs h LEU 12 CO -0.02 0.11 0.00 0.54 -0.00 0.00 0.00 178.44 179.06