#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 6.56 -2.05 -1.17 116.57 115.73 2fbs h LYS 2 Ca 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 2fbs h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2fbs h LYS 2 CO 0.00 0.64 -0.13 -0.09 -2.06 0.00 0.00 179.45 177.81 2fbs h ARG 3 N 0.00 0.18 -0.08 3.15 2.43 -2.06 -1.48 114.38 116.51 2fbs h ARG 3 Ca -0.01 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 58.90 2fbs h ARG 3 Cb 1.22 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2fbs h ARG 3 CO 0.08 0.74 -0.54 -0.84 -1.51 0.00 0.00 179.97 177.89 2fbs h ILE 4 N -0.35 1.36 0.00 1.20 3.07 -2.02 -2.71 117.51 118.06 2fbs h ILE 4 Ca -0.00 -1.84 -0.09 0.00 1.55 0.00 0.00 64.86 64.48 2fbs h ILE 4 Cb 0.74 1.90 -0.01 0.00 -0.27 0.00 0.00 36.82 39.18 2fbs h ILE 4 CO 0.03 0.55 -0.40 0.58 -1.05 0.00 0.00 178.15 177.85 2fbs h VAL 5 N 0.19 1.17 -0.42 0.16 2.07 -1.23 -2.84 116.25 115.35 2fbs h VAL 5 Ca 0.00 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 2fbs h VAL 5 Cb 1.02 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 2fbs h VAL 5 CO 0.08 0.40 0.25 -0.61 0.02 0.00 0.00 177.57 177.71 2fbs h GLN 6 N 0.00 0.58 -0.12 1.57 5.75 -0.93 0.18 115.11 122.13 2fbs h GLN 6 Ca -0.00 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2fbs h GLN 6 Cb 0.77 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 2fbs h GLN 6 CO 0.05 0.43 0.05 0.00 -2.65 0.00 0.00 178.83 176.71 2fbs h ARG 7 N 0.55 0.18 -0.48 1.69 2.47 -1.50 1.13 114.38 118.42 2fbs h ARG 7 Ca 0.15 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 2fbs h ARG 7 Cb 0.01 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 2fbs h ARG 7 CO -0.03 0.29 0.24 0.82 0.56 0.00 0.00 179.97 181.85 2fbs h ILE 8 N 0.04 1.19 -0.07 2.04 2.04 -1.33 0.11 117.51 121.52 2fbs h ILE 8 Ca 0.04 -0.52 -0.19 0.00 1.00 0.00 0.00 64.86 65.19 2fbs h ILE 8 Cb 0.18 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2fbs h ILE 8 CO -0.00 0.21 -0.76 0.50 0.00 0.00 0.00 178.15 178.10 2fbs h LYS 9 N 0.64 0.42 0.00 2.37 3.11 -0.56 -2.85 116.57 119.70 2fbs h LYS 9 Ca 0.17 -0.36 -0.03 0.00 -2.81 0.00 0.00 60.65 57.62 2fbs h LYS 9 Cb 0.11 0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.41 2fbs h LYS 9 CO -0.02 1.00 -0.16 0.22 -2.81 0.00 0.00 179.45 177.68 2fbs h ASP 10 N 0.28 0.00 0.17 4.20 3.58 0.17 -2.85 116.42 121.96 2fbs h ASP 10 Ca -0.04 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 2fbs h ASP 10 Cb 1.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.39 2fbs h ASP 10 CO 0.13 0.16 -0.08 0.15 -2.88 0.00 0.00 179.24 176.72 2fbs h PHE 11 N 0.00 -0.21 -0.02 0.28 3.57 -0.54 -3.10 116.94 116.92 2fbs h PHE 11 Ca -0.00 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2fbs h PHE 11 Cb 0.40 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2fbs h PHE 11 CO 0.00 0.04 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.69 2fbs h LEU 12 N -0.43 0.04 -0.89 0.59 -0.00 -1.57 -3.52 115.31 109.54 2fbs h LEU 12 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2fbs h LEU 12 Cb 0.34 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 2fbs h LEU 12 CO 0.04 0.40 0.00 -1.14 -0.00 0.00 0.00 178.44 177.74