#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 3.11 -2.05 -1.51 116.57 111.94 2fbs h LYS 2 Ca 0.00 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.70 2fbs h LYS 2 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.24 2fbs h LYS 2 CO 0.00 0.74 -0.51 0.00 -2.81 0.00 0.00 179.45 176.87 2fbs h ARG 3 N 0.00 0.44 -0.08 1.90 -0.00 -2.07 -1.99 114.38 112.58 2fbs h ARG 3 Ca -0.01 -0.40 -0.15 0.00 -0.50 0.00 0.00 59.98 58.92 2fbs h ARG 3 Cb 1.39 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 31.44 2fbs h ARG 3 CO 0.10 1.05 -0.63 -0.84 0.00 0.00 0.00 179.97 179.65 2fbs h ILE 4 N -0.03 1.38 0.00 2.04 3.07 -2.02 -2.86 117.51 119.09 2fbs h ILE 4 Ca -0.05 -2.01 -0.08 0.00 1.55 0.00 0.00 64.86 64.26 2fbs h ILE 4 Cb 1.19 2.02 -0.01 0.00 -0.27 0.00 0.00 36.82 39.74 2fbs h ILE 4 CO 0.10 0.60 -0.39 0.58 -1.05 0.00 0.00 178.15 177.99 2fbs h VAL 5 N 0.21 1.06 -0.70 0.16 2.07 -1.31 -2.91 116.25 114.83 2fbs h VAL 5 Ca -0.01 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 2fbs h VAL 5 Cb 1.15 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2fbs h VAL 5 CO 0.10 0.38 0.24 -0.61 0.02 0.00 0.00 177.57 177.70 2fbs h GLN 6 N 0.00 1.08 -0.32 1.57 -0.00 -1.12 -2.61 115.11 113.71 2fbs h GLN 6 Ca -0.00 -0.22 -0.07 0.00 -0.00 0.00 0.00 58.65 58.36 2fbs h GLN 6 Cb 0.80 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 28.10 2fbs h GLN 6 CO 0.05 0.92 -0.09 0.00 0.00 0.00 0.00 178.83 179.71 2fbs h ARG 7 N 1.02 0.54 0.12 1.69 2.47 -1.50 -2.81 114.38 115.92 2fbs h ARG 7 Ca 0.23 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2fbs h ARG 7 Cb 0.27 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2fbs h ARG 7 CO -0.01 0.64 -0.06 0.82 0.56 0.00 0.00 179.97 181.92 2fbs h ILE 8 N 0.51 0.98 -0.63 2.04 1.08 -1.42 -1.21 117.51 118.85 2fbs h ILE 8 Ca 0.10 -0.38 0.13 0.00 -0.39 0.00 0.00 64.86 64.32 2fbs h ILE 8 Cb 0.47 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.40 2fbs h ILE 8 CO 0.03 0.09 0.43 0.07 -0.69 0.00 0.00 178.15 178.08 2fbs h LYS 9 N -0.34 0.30 0.00 2.37 2.10 -1.42 0.56 116.57 120.14 2fbs h LYS 9 Ca -0.02 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.54 2fbs h LYS 9 Cb 0.27 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 2fbs h LYS 9 CO 0.03 0.20 -0.37 0.22 -2.00 0.00 0.00 179.45 177.53 2fbs h ASP 10 N 0.31 0.00 0.08 7.07 1.82 -1.18 0.57 116.42 125.08 2fbs h ASP 10 Ca 0.30 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.94 2fbs h ASP 10 Cb 0.76 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.77 2fbs h ASP 10 CO -0.07 0.37 -0.04 0.15 -1.61 0.00 0.00 179.24 178.04 2fbs h PHE 11 N 0.00 -0.09 -0.06 0.28 3.57 0.13 -3.29 116.94 117.47 2fbs h PHE 11 Ca -0.00 -0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.29 2fbs h PHE 11 Cb 0.92 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2fbs h PHE 11 CO 0.00 0.39 -0.81 -0.07 -2.23 0.00 0.00 178.31 175.59 2fbs h LEU 12 N -0.64 0.58 -1.12 0.59 -0.00 -1.42 -3.51 115.31 109.78 2fbs h LEU 12 Ca -0.01 -0.41 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 2fbs h LEU 12 Cb 0.53 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2fbs h LEU 12 CO 0.02 1.17 0.00 -1.14 -0.00 0.00 0.00 178.44 178.49