#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 6.15 -0.00 -2.07 0.17 115.31 119.56 2f3a h LEU 2 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 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 -1.30 -0.26 -0.00 0.00 0.00 178.44 176.88 2f3a h PHE 3 N 0.00 0.00 -0.12 0.17 0.04 -2.06 -3.26 116.94 111.72 2f3a h PHE 3 Ca 0.01 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2f3a h PHE 3 Cb 0.46 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 2f3a h PHE 3 CO 0.00 0.81 0.51 -0.44 -0.60 0.00 0.00 178.31 178.60 2f3a h ASP 4 N 0.00 0.00 0.93 2.17 5.19 -1.09 3.06 116.42 126.67 2f3a h ASP 4 Ca -0.15 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.12 2f3a h ASP 4 Cb 1.75 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.24 2f3a h ASP 4 CO 0.08 0.00 -1.15 0.50 -3.12 0.00 0.00 179.24 175.55 2f3a h LYS 5 N 0.00 0.00 0.00 3.56 3.64 -1.65 -3.09 116.57 119.04 2f3a h LYS 5 Ca 0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2f3a h LYS 5 Cb 1.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2f3a h LYS 5 CO -0.00 0.32 -0.58 0.82 -2.27 0.00 0.00 179.45 177.74 2f3a h ILE 6 N 0.00 0.03 0.16 2.00 5.03 0.52 -3.24 117.51 122.01 2f3a h ILE 6 Ca -0.11 -1.05 -0.27 0.00 -0.12 0.00 0.00 64.86 63.30 2f3a h ILE 6 Cb 1.49 1.75 0.01 0.00 -3.03 0.00 0.00 36.82 37.04 2f3a h ILE 6 CO 0.05 0.02 -1.31 0.03 -0.68 0.00 0.00 178.15 176.25 2f3a h ARG 7 N 0.00 0.34 -0.80 2.37 2.47 -0.54 -3.32 114.38 114.90 2f3a h ARG 7 Ca -0.00 -0.58 -0.02 0.00 -1.26 0.00 0.00 59.98 58.12 2f3a h ARG 7 Cb 1.02 0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 29.52 2f3a h ARG 7 CO 0.00 1.28 0.44 1.96 0.56 0.00 0.00 179.97 184.21 2f3a h GLN 8 N -0.18 1.12 -0.12 0.04 4.20 -1.66 -2.99 115.11 115.53 2f3a h GLN 8 Ca -0.26 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.35 2f3a h GLN 8 Cb 1.86 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 29.39 2f3a h GLN 8 CO 0.14 0.83 -0.06 -0.24 -0.67 0.00 0.00 178.83 178.84 2f3a h VAL 9 N 1.11 0.81 -1.20 -0.54 3.04 -1.70 -0.88 116.25 116.90 2f3a h VAL 9 Ca 0.28 0.00 0.36 0.00 -1.01 0.00 0.00 66.70 66.34 2f3a h VAL 9 Cb 0.04 0.81 -0.11 0.00 -2.01 0.00 0.00 31.29 30.02 2f3a h VAL 9 CO -0.04 0.00 0.77 0.40 -1.01 0.00 0.00 177.57 177.69 2f3a h ILE 10 N -0.05 0.29 -0.75 3.17 5.03 -1.62 4.55 117.51 128.13 2f3a h ILE 10 Ca 0.07 -0.07 0.21 0.00 -0.12 0.00 0.00 64.86 64.94 2f3a h ILE 10 Cb 0.15 0.06 -0.03 0.00 -3.03 0.00 0.00 36.82 33.97 2f3a h ILE 10 CO -0.15 0.04 0.53 -0.09 -0.68 0.00 0.00 178.15 177.80 2f3a h ARG 11 N 0.21 0.06 0.00 2.37 2.43 -1.18 1.40 114.38 119.67 2f3a h ARG 11 Ca 0.72 -0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.63 2f3a h ARG 11 Cb 2.13 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 31.62 2f3a h ARG 11 CO -0.37 0.04 -1.53 -0.22 -1.51 0.00 0.00 179.97 176.39 2f3a h LYS 12 N 0.06 0.00 0.00 0.20 3.64 0.88 -3.53 116.57 117.82 2f3a h LYS 12 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2f3a h LYS 12 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2f3a h LYS 12 CO -0.03 0.57 0.00 1.97 -2.27 0.00 0.00 179.45 179.70