#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 -0.07 -4.13 1.63 -2.05 -2.16 116.57 109.78 2fbs h LYS 2 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2fbs h LYS 2 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2fbs h LYS 2 CO 0.00 0.14 0.00 -0.09 -3.45 0.00 0.00 179.45 176.05 2fbs h ARG 3 N 0.00 0.13 -0.24 1.90 2.43 -2.07 -0.42 114.38 116.11 2fbs h ARG 3 Ca -0.00 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2fbs h ARG 3 Cb 0.27 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2fbs h ARG 3 CO 0.02 0.38 -0.18 0.97 -1.51 0.00 0.00 179.97 179.65 2fbs h ILE 4 N -0.14 1.23 -0.23 1.20 -0.00 -1.97 -2.16 117.51 115.44 2fbs h ILE 4 Ca 0.02 -1.06 -0.08 0.00 -0.00 0.00 0.00 64.86 63.74 2fbs h ILE 4 Cb 0.32 1.25 -0.01 0.00 -0.00 0.00 0.00 36.82 38.38 2fbs h ILE 4 CO 0.00 0.34 -0.21 0.58 -0.00 0.00 0.00 178.15 178.87 2fbs h VAL 5 N 0.38 1.24 -0.66 2.19 2.07 -1.21 -2.85 116.25 117.40 2fbs h VAL 5 Ca 0.07 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.50 2fbs h VAL 5 Cb 0.53 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2fbs h VAL 5 CO 0.03 0.35 0.40 -0.61 0.02 0.00 0.00 177.57 177.77 2fbs h GLN 6 N 0.37 0.75 -0.56 1.57 5.75 -0.39 -1.59 115.11 121.00 2fbs h GLN 6 Ca 0.06 -0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.62 2fbs h GLN 6 Cb 0.57 -0.17 -0.08 0.00 1.07 0.00 0.00 27.48 28.87 2fbs h GLN 6 CO 0.04 0.50 0.13 0.00 -2.65 0.00 0.00 178.83 176.85 2fbs h ARG 7 N 0.78 0.26 0.01 1.69 2.47 -1.44 0.00 114.38 118.14 2fbs h ARG 7 Ca 0.27 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.98 2fbs h ARG 7 Cb 0.06 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2fbs h ARG 7 CO -0.12 0.17 -0.00 0.82 0.56 0.00 0.00 179.97 181.39 2fbs h ILE 8 N 0.27 1.05 -0.64 2.04 5.03 -1.45 -1.36 117.51 122.44 2fbs h ILE 8 Ca 0.29 -0.18 0.19 0.00 -0.12 0.00 0.00 64.86 65.04 2fbs h ILE 8 Cb 0.41 1.17 -0.03 0.00 -3.03 0.00 0.00 36.82 35.35 2fbs h ILE 8 CO -0.37 0.05 0.51 0.50 -0.68 0.00 0.00 178.15 178.16 2fbs h LYS 9 N -0.09 0.00 0.00 2.37 1.63 -0.32 1.09 116.57 121.26 2fbs h LYS 9 Ca -0.00 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 2fbs h LYS 9 Cb 0.08 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 2fbs h LYS 9 CO 0.00 0.00 -0.51 0.22 -3.45 0.00 0.00 179.45 175.71 2fbs h ASP 10 N 0.00 0.00 -0.10 4.20 3.58 0.05 -1.87 116.42 122.28 2fbs h ASP 10 Ca 0.30 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.73 2fbs h ASP 10 Cb 1.32 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 2fbs h ASP 10 CO -0.00 0.51 -0.03 0.15 -2.88 0.00 0.00 179.24 176.98 2fbs h PHE 11 N 0.00 0.22 -0.09 0.28 3.57 0.19 -3.28 116.94 117.83 2fbs h PHE 11 Ca -0.01 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 2fbs h PHE 11 Cb 1.20 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.90 2fbs h PHE 11 CO 0.00 0.52 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.12 2fbs h LEU 12 N -0.15 0.52 -0.95 0.59 -0.00 -1.49 -3.52 115.31 110.32 2fbs h LEU 12 Ca 0.02 -0.64 0.00 0.00 -0.00 0.00 0.00 57.88 57.27 2fbs h LEU 12 Cb 0.45 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2fbs h LEU 12 CO 0.01 1.07 0.00 0.54 -0.00 0.00 0.00 178.44 180.06