#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3a h LEU 2 N 0.00 0.00 0.00 0.55 -0.00 -2.07 2.02 115.31 115.81 2f3a h LEU 2 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.64 2f3a h LEU 2 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 2f3a h LEU 2 CO 0.00 0.00 -1.32 -0.26 -0.00 0.00 0.00 178.44 176.86 2f3a h PHE 3 N 0.00 0.00 -0.32 0.17 0.04 -2.06 -3.25 116.94 111.52 2f3a h PHE 3 Ca 0.00 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.86 2f3a h PHE 3 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 2f3a h PHE 3 CO 0.00 0.93 0.70 -0.44 -0.60 0.00 0.00 178.31 178.90 2f3a h ASP 4 N 0.00 0.00 0.41 2.17 5.19 0.28 2.39 116.42 126.86 2f3a h ASP 4 Ca -0.14 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.95 2f3a h ASP 4 Cb 1.84 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.32 2f3a h ASP 4 CO 0.10 0.00 -1.68 0.50 -3.12 0.00 0.00 179.24 175.04 2f3a h LYS 5 N 0.00 0.16 0.00 3.56 3.64 -1.65 -3.28 116.57 119.00 2f3a h LYS 5 Ca 0.15 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2f3a h LYS 5 Cb 1.55 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 2f3a h LYS 5 CO -0.00 0.93 0.00 0.82 -2.27 0.00 0.00 179.45 178.93 2f3a h ILE 6 N 0.04 0.00 0.04 2.00 5.03 0.39 -2.94 117.51 122.08 2f3a h ILE 6 Ca -0.29 -0.26 -0.10 0.00 -0.12 0.00 0.00 64.86 64.09 2f3a h ILE 6 Cb 2.01 1.06 -0.00 0.00 -3.03 0.00 0.00 36.82 36.85 2f3a h ILE 6 CO 0.12 0.00 -0.48 -0.09 -0.68 0.00 0.00 178.15 177.02 2f3a h ARG 7 N 0.00 0.08 -0.37 2.37 9.65 -1.14 -3.31 114.38 121.67 2f3a h ARG 7 Ca 0.00 -0.14 0.08 0.00 -1.10 0.00 0.00 59.98 58.82 2f3a h ARG 7 Cb 0.33 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.88 2f3a h ARG 7 CO 0.00 1.07 -0.17 1.96 2.80 0.00 0.00 179.97 185.63 2f3a h GLN 8 N -0.81 -0.10 -0.65 0.20 4.20 -1.57 -1.44 115.11 114.94 2f3a h GLN 8 Ca -0.11 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.74 2f3a h GLN 8 Cb 1.24 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.94 2f3a h GLN 8 CO 0.00 -0.07 0.06 -0.24 -0.67 0.00 0.00 178.83 177.92 2f3a h VAL 9 N -0.10 0.51 -1.19 -0.54 3.04 -1.69 0.28 116.25 116.56 2f3a h VAL 9 Ca 0.18 -0.06 0.37 0.00 -1.01 0.00 0.00 66.70 66.18 2f3a h VAL 9 Cb 0.38 0.33 -0.12 0.00 -2.01 0.00 0.00 31.29 29.87 2f3a h VAL 9 CO -0.44 0.03 0.76 0.40 -1.01 0.00 0.00 177.57 177.32 2f3a h ILE 10 N 0.17 0.27 -0.80 3.17 1.08 -1.34 3.46 117.51 123.52 2f3a h ILE 10 Ca 0.35 -0.07 0.13 0.00 -0.39 0.00 0.00 64.86 64.88 2f3a h ILE 10 Cb 0.57 0.05 -0.06 0.00 -3.07 0.00 0.00 36.82 34.31 2f3a h ILE 10 CO -0.51 0.04 0.53 -0.09 -0.69 0.00 0.00 178.15 177.43 2f3a h ARG 11 N 0.21 0.58 0.00 2.37 2.43 -0.41 0.53 114.38 120.09 2f3a h ARG 11 Ca 0.73 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.63 2f3a h ARG 11 Cb 2.13 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 31.51 2f3a h ARG 11 CO -0.39 0.38 -1.27 -0.22 -1.51 0.00 0.00 179.97 176.96 2f3a h LYS 12 N 0.60 0.00 0.00 0.20 3.11 0.61 -3.53 116.57 117.56 2f3a h LYS 12 Ca 0.39 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.22 2f3a h LYS 12 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 2f3a h LYS 12 CO -0.15 0.81 0.00 1.97 -2.81 0.00 0.00 179.45 179.27