#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 2.10 -2.05 0.49 116.57 112.92 2fbs h LYS 2 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 2fbs h LYS 2 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2fbs h LYS 2 CO 0.00 0.47 -0.70 -0.09 -2.00 0.00 0.00 179.45 177.12 2fbs h ARG 3 N 0.00 0.57 -0.03 0.07 9.65 -2.07 -2.14 114.38 120.44 2fbs h ARG 3 Ca -0.00 -0.54 -0.15 0.00 -1.10 0.00 0.00 59.98 58.18 2fbs h ARG 3 Cb 0.87 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 2fbs h ARG 3 CO 0.06 1.17 -0.68 0.82 2.80 0.00 0.00 179.97 184.14 2fbs h ILE 4 N 0.18 1.45 0.00 1.20 5.03 -2.00 -2.85 117.51 120.52 2fbs h ILE 4 Ca -0.07 -2.23 -0.09 0.00 -0.12 0.00 0.00 64.86 62.35 2fbs h ILE 4 Cb 1.37 2.18 -0.01 0.00 -3.03 0.00 0.00 36.82 37.33 2fbs h ILE 4 CO 0.14 0.65 -0.42 0.58 -0.68 0.00 0.00 178.15 178.42 2fbs h VAL 5 N 0.09 1.12 -0.32 1.67 2.07 -0.91 -2.79 116.25 117.18 2fbs h VAL 5 Ca -0.01 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 65.94 2fbs h VAL 5 Cb 1.21 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 2fbs h VAL 5 CO 0.10 0.41 0.09 -0.61 0.02 0.00 0.00 177.57 177.58 2fbs h GLN 6 N 0.00 0.50 -0.12 1.57 5.75 -1.14 0.32 115.11 122.00 2fbs h GLN 6 Ca -0.00 -0.11 -0.15 0.00 -0.15 0.00 0.00 58.65 58.23 2fbs h GLN 6 Cb 0.84 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 2fbs h GLN 6 CO 0.05 0.56 -0.59 0.07 -2.65 0.00 0.00 178.83 176.27 2fbs h ARG 7 N 0.35 0.38 -0.09 1.69 0.11 -1.54 0.23 114.38 115.52 2fbs h ARG 7 Ca 0.10 -0.25 -0.23 0.00 0.10 0.00 0.00 59.98 59.70 2fbs h ARG 7 Cb 0.27 0.04 0.01 0.00 1.11 0.00 0.00 29.97 31.40 2fbs h ARG 7 CO -0.00 0.86 -0.83 0.82 0.10 0.00 0.00 179.97 180.92 2fbs h ILE 8 N 0.28 1.29 -0.08 0.08 2.04 -1.38 -2.08 117.51 117.67 2fbs h ILE 8 Ca -0.00 -2.05 -0.20 0.00 1.00 0.00 0.00 64.86 63.60 2fbs h ILE 8 Cb 1.11 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2fbs h ILE 8 CO 0.10 0.64 -0.78 0.50 0.00 0.00 0.00 178.15 178.61 2fbs h LYS 9 N 0.41 0.49 0.00 2.37 3.11 -0.35 -2.88 116.57 119.71 2fbs h LYS 9 Ca -0.08 -0.42 -0.03 0.00 -2.81 0.00 0.00 60.65 57.31 2fbs h LYS 9 Cb 1.47 0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 32.79 2fbs h LYS 9 CO 0.17 1.06 -0.16 0.22 -2.81 0.00 0.00 179.45 177.92 2fbs h ASP 10 N 0.32 0.00 0.17 4.20 1.82 -0.55 -1.14 116.42 121.24 2fbs h ASP 10 Ca -0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 2fbs h ASP 10 Cb 1.38 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.39 2fbs h ASP 10 CO 0.14 0.16 -0.08 0.15 -1.61 0.00 0.00 179.24 178.00 2fbs h PHE 11 N 0.00 -0.21 -0.06 0.28 3.57 -1.15 -3.26 116.94 116.11 2fbs h PHE 11 Ca -0.00 -0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 2fbs h PHE 11 Cb 0.41 0.07 0.02 0.00 2.79 0.00 0.00 35.95 39.24 2fbs h PHE 11 CO 0.00 0.03 -0.88 -0.07 -2.23 0.00 0.00 178.31 175.16 2fbs h LEU 12 N -0.44 0.87 -1.01 0.59 -0.00 -1.54 -3.52 115.31 110.26 2fbs h LEU 12 Ca -0.02 -0.70 0.00 0.00 -0.00 0.00 0.00 57.88 57.16 2fbs h LEU 12 Cb 0.34 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.74 2fbs h LEU 12 CO 0.04 1.44 0.00 0.54 -0.00 0.00 0.00 178.44 180.46