#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 -1.42 116.57 110.49 2fbs h LYS 2 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 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 0.56 -0.11 0.00 -0.57 0.00 0.00 179.45 179.33 2fbs h ARG 3 N 0.00 0.17 -0.06 3.15 3.08 -2.06 -1.35 114.38 117.30 2fbs h ARG 3 Ca -0.01 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 2fbs h ARG 3 Cb 1.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2fbs h ARG 3 CO 0.07 0.70 -0.51 -0.84 -1.07 0.00 0.00 179.97 178.32 2fbs h ILE 4 N -0.35 1.36 0.00 2.04 3.07 -2.01 -2.66 117.51 118.96 2fbs h ILE 4 Ca 0.00 -1.77 -0.09 0.00 1.55 0.00 0.00 64.86 64.55 2fbs h ILE 4 Cb 0.70 1.89 -0.01 0.00 -0.27 0.00 0.00 36.82 39.12 2fbs h ILE 4 CO 0.02 0.52 -0.41 0.58 -1.05 0.00 0.00 178.15 177.82 2fbs h VAL 5 N 0.13 1.01 -0.25 0.16 2.07 -1.26 -2.57 116.25 115.54 2fbs h VAL 5 Ca 0.00 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 65.89 2fbs h VAL 5 Cb 0.96 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2fbs h VAL 5 CO 0.08 0.40 -0.10 -0.61 0.02 0.00 0.00 177.57 177.35 2fbs h GLN 6 N 0.00 0.50 -0.44 1.57 5.75 -0.88 -2.21 115.11 119.40 2fbs h GLN 6 Ca -0.00 -0.21 -0.13 0.00 -0.15 0.00 0.00 58.65 58.15 2fbs h GLN 6 Cb 0.89 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 2fbs h GLN 6 CO 0.05 0.76 -0.25 0.00 -2.65 0.00 0.00 178.83 176.74 2fbs h ARG 7 N 0.23 0.95 -0.37 1.69 3.08 -1.47 -3.11 114.38 115.38 2fbs h ARG 7 Ca 0.06 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 2fbs h ARG 7 Cb 0.60 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2fbs h ARG 7 CO 0.03 1.09 0.21 0.97 -1.07 0.00 0.00 179.97 181.21 2fbs h ILE 8 N 0.78 1.14 -0.88 2.04 6.09 -1.46 -1.77 117.51 123.45 2fbs h ILE 8 Ca 0.09 -0.34 0.20 0.00 -1.37 0.00 0.00 64.86 63.44 2fbs h ILE 8 Cb 0.83 0.70 -0.06 0.00 0.47 0.00 0.00 36.82 38.75 2fbs h ILE 8 CO 0.07 0.14 0.59 0.11 -3.07 0.00 0.00 178.15 175.99 2fbs h LYS 9 N 0.47 0.39 0.00 2.19 1.79 -1.36 0.93 116.57 120.98 2fbs h LYS 9 Ca 0.13 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.51 2fbs h LYS 9 Cb 0.04 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 2fbs h LYS 9 CO -0.02 0.26 -0.32 0.22 -1.08 0.00 0.00 179.45 178.50 2fbs h ASP 10 N 0.41 0.00 0.08 0.86 1.82 -1.27 0.43 116.42 118.75 2fbs h ASP 10 Ca 0.46 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 57.09 2fbs h ASP 10 Cb 1.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.14 2fbs h ASP 10 CO -0.17 0.32 -0.04 0.15 -1.61 0.00 0.00 179.24 177.90 2fbs h PHE 11 N 0.00 -0.10 -0.07 0.28 3.57 0.12 -3.31 116.94 117.44 2fbs h PHE 11 Ca -0.00 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 2fbs h PHE 11 Cb 0.80 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 2fbs h PHE 11 CO 0.00 0.44 -0.76 -0.07 -2.23 0.00 0.00 178.31 175.69 2fbs h LEU 12 N -0.77 0.49 -1.06 0.59 -0.00 -1.29 -3.52 115.31 109.76 2fbs h LEU 12 Ca -0.01 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 2fbs h LEU 12 Cb 0.59 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 2fbs h LEU 12 CO 0.02 1.08 0.00 -1.14 -0.00 0.00 0.00 178.44 178.40