#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 -0.02 -4.13 3.64 -2.05 0.28 116.57 114.30 2fbs h LYS 2 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2fbs h LYS 2 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2fbs h LYS 2 CO 0.00 0.39 -0.49 -0.09 -2.27 0.00 0.00 179.45 176.99 2fbs h ARG 3 N 0.00 0.36 -0.03 1.90 2.43 -2.07 -1.93 114.38 115.05 2fbs h ARG 3 Ca -0.00 -0.37 -0.15 0.00 -0.81 0.00 0.00 59.98 58.65 2fbs h ARG 3 Cb 0.70 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2fbs h ARG 3 CO 0.05 1.04 -0.67 -0.84 -1.51 0.00 0.00 179.97 178.04 2fbs h ILE 4 N -0.17 1.45 0.00 1.20 -0.00 -2.00 -2.82 117.51 115.16 2fbs h ILE 4 Ca -0.06 -2.22 -0.09 0.00 -0.00 0.00 0.00 64.86 62.50 2fbs h ILE 4 Cb 1.20 2.18 -0.01 0.00 -0.00 0.00 0.00 36.82 40.19 2fbs h ILE 4 CO 0.10 0.64 -0.44 0.58 -0.00 0.00 0.00 178.15 179.04 2fbs h VAL 5 N 0.08 1.08 -0.54 0.16 2.07 -0.48 -3.01 116.25 115.61 2fbs h VAL 5 Ca -0.01 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 65.91 2fbs h VAL 5 Cb 1.20 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 2fbs h VAL 5 CO 0.10 0.43 0.32 -0.61 0.02 0.00 0.00 177.57 177.82 2fbs h GLN 6 N 0.00 0.61 -0.54 1.57 5.75 -1.07 -0.07 115.11 121.36 2fbs h GLN 6 Ca -0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2fbs h GLN 6 Cb 0.90 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 2fbs h GLN 6 CO 0.06 0.40 0.35 0.00 -2.65 0.00 0.00 178.83 176.99 2fbs h ARG 7 N 0.63 0.71 0.11 1.69 2.47 -1.56 -0.02 114.38 118.42 2fbs h ARG 7 Ca 0.22 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 2fbs h ARG 7 Cb 0.04 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 2fbs h ARG 7 CO -0.11 0.48 -0.05 0.82 0.56 0.00 0.00 179.97 181.67 2fbs h ILE 8 N 0.73 0.96 -0.29 2.04 1.08 -1.43 -0.46 117.51 120.14 2fbs h ILE 8 Ca 0.20 -0.25 0.05 0.00 -0.39 0.00 0.00 64.86 64.46 2fbs h ILE 8 Cb -0.07 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2fbs h ILE 8 CO -0.04 0.06 0.20 0.07 -0.69 0.00 0.00 178.15 177.75 2fbs h LYS 9 N -0.26 0.19 0.00 2.37 2.10 -0.84 0.24 116.57 120.37 2fbs h LYS 9 Ca -0.02 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.54 2fbs h LYS 9 Cb 0.21 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 2fbs h LYS 9 CO 0.02 0.12 -0.38 0.22 -2.00 0.00 0.00 179.45 177.44 2fbs h ASP 10 N 0.19 0.00 0.11 7.07 1.82 -0.40 0.15 116.42 125.36 2fbs h ASP 10 Ca 0.13 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2fbs h ASP 10 Cb 0.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2fbs h ASP 10 CO -0.02 0.38 -0.05 0.15 -1.61 0.00 0.00 179.24 178.08 2fbs h PHE 11 N 0.00 -0.13 -0.03 0.28 3.57 0.11 -3.31 116.94 117.43 2fbs h PHE 11 Ca -0.00 -0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 2fbs h PHE 11 Cb 0.95 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.74 2fbs h PHE 11 CO 0.00 0.34 -0.90 -0.07 -2.23 0.00 0.00 178.31 175.45 2fbs h LEU 12 N -0.69 0.65 -0.64 0.59 -0.00 -1.44 -3.51 115.31 110.26 2fbs h LEU 12 Ca -0.01 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 2fbs h LEU 12 Cb 0.53 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2fbs h LEU 12 CO 0.02 1.28 0.00 0.54 -0.00 0.00 0.00 178.44 180.28