#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 -0.08 -4.13 1.57 -2.05 -2.45 116.57 109.43 2fbs h LYS 2 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 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 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.44 2fbs h ARG 3 N 0.00 0.18 -0.08 3.15 9.65 -2.06 -1.30 114.38 123.92 2fbs h ARG 3 Ca -0.01 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.68 2fbs h ARG 3 Cb 1.35 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.91 2fbs h ARG 3 CO 0.09 0.56 -0.46 0.97 2.80 0.00 0.00 179.97 183.94 2fbs h ILE 4 N -0.21 1.33 0.00 1.20 -0.00 -2.01 -2.56 117.51 115.26 2fbs h ILE 4 Ca 0.02 -1.62 -0.09 0.00 -0.00 0.00 0.00 64.86 63.17 2fbs h ILE 4 Cb 0.52 1.78 -0.01 0.00 -0.00 0.00 0.00 36.82 39.11 2fbs h ILE 4 CO 0.01 0.48 -0.42 0.58 -0.00 0.00 0.00 178.15 178.80 2fbs h VAL 5 N 0.15 1.09 -0.11 2.19 2.07 -1.38 -2.80 116.25 117.46 2fbs h VAL 5 Ca 0.01 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 65.88 2fbs h VAL 5 Cb 0.87 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2fbs h VAL 5 CO 0.07 0.41 -0.31 -0.61 0.02 0.00 0.00 177.57 177.15 2fbs h GLN 6 N 0.00 0.41 -0.09 1.57 5.75 -0.84 -3.11 115.11 118.79 2fbs h GLN 6 Ca -0.00 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.20 2fbs h GLN 6 Cb 0.86 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 2fbs h GLN 6 CO 0.05 0.91 0.03 0.00 -2.65 0.00 0.00 178.83 177.17 2fbs h ARG 7 N -0.02 0.12 -0.46 1.69 3.08 -1.40 -1.47 114.38 115.92 2fbs h ARG 7 Ca -0.01 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2fbs h ARG 7 Cb 0.92 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2fbs h ARG 7 CO 0.07 0.11 0.30 0.97 -1.07 0.00 0.00 179.97 180.35 2fbs h ILE 8 N 0.12 1.10 -0.04 2.04 6.09 -1.43 -0.23 117.51 125.17 2fbs h ILE 8 Ca 0.03 -0.21 -0.08 0.00 -1.37 0.00 0.00 64.86 63.24 2fbs h ILE 8 Cb 0.04 0.45 0.00 0.00 0.47 0.00 0.00 36.82 37.78 2fbs h ILE 8 CO -0.00 0.11 -0.27 0.11 -3.07 0.00 0.00 178.15 175.03 2fbs h LYS 9 N 0.60 0.26 -0.09 2.19 1.57 -1.33 -3.05 116.57 116.72 2fbs h LYS 9 Ca 0.17 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2fbs h LYS 9 Cb -0.04 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2fbs h LYS 9 CO -0.04 0.88 0.10 0.22 -0.57 0.00 0.00 179.45 180.05 2fbs h ASP 10 N -0.29 0.00 0.16 0.86 3.58 -1.20 -1.59 116.42 117.94 2fbs h ASP 10 Ca -0.02 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2fbs h ASP 10 Cb 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2fbs h ASP 10 CO 0.06 0.00 -0.08 0.15 -2.88 0.00 0.00 179.24 176.49 2fbs h PHE 11 N 0.00 -0.20 -0.10 0.28 3.57 -0.94 -3.23 116.94 116.32 2fbs h PHE 11 Ca 0.04 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 2fbs h PHE 11 Cb 0.25 0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.06 2fbs h PHE 11 CO 0.00 -0.04 -0.57 -0.07 -2.23 0.00 0.00 178.31 175.41 2fbs h LEU 12 N -0.32 0.68 -1.14 0.59 -0.00 -1.44 -3.52 115.31 110.16 2fbs h LEU 12 Ca -0.02 -0.65 0.00 0.00 -0.00 0.00 0.00 57.88 57.21 2fbs h LEU 12 Cb 0.25 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2fbs h LEU 12 CO 0.04 1.22 0.00 -1.14 -0.00 0.00 0.00 178.44 178.55