#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fdm n ARG 4 N 0.00 -0.44 -0.39 0.00 1.74 -1.26 -5.11 116.66 111.21 3fdm n ARG 4 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3fdm n ARG 4 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3fdm n ARG 4 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3fdm n LEU 6 N -0.10 0.00 -0.75 0.55 7.94 -1.26 -5.09 117.00 118.29 3fdm n LEU 6 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3fdm n LEU 6 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3fdm n LEU 6 CO 0.00 0.00 0.00 2.29 -1.11 0.00 0.00 177.39 178.57 3fdm n LYS 8 N 0.00 -0.66 0.00 1.96 2.85 -1.26 -4.74 118.16 116.31 3fdm n LYS 8 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3fdm n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 3fdm n LYS 8 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3fdm n GLY 10 N -0.21 0.00 0.21 2.58 0.00 -1.26 -1.41 105.19 105.10 3fdm n GLY 10 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3fdm n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fdm h ASP 11 N 0.00 0.00 0.97 1.61 3.32 -1.96 0.35 116.42 120.71 3fdm h ASP 11 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3fdm h ASP 11 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3fdm h ASP 11 CO 0.00 0.27 -0.35 0.00 -1.72 0.00 0.00 179.24 177.44 3fdm h ALA 12 N 1.73 0.96 -0.01 3.45 0.00 -1.64 -3.27 119.26 120.48 3fdm h ALA 12 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3fdm h ALA 12 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3fdm h ALA 12 CO 0.03 0.44 -0.48 0.34 0.00 0.00 0.00 179.25 179.58 3fdm n PHE 13 N -3.45 0.00 -2.03 0.00 7.35 0.79 -4.94 117.46 115.18 3fdm n PHE 13 Ca 0.00 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.30 3fdm n PHE 13 Cb 0.52 -0.05 -0.00 0.00 0.35 0.00 0.00 39.48 40.30 3fdm n PHE 13 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3fdm s ASN 14 N -2.58 6.31 0.00 -2.13 2.47 0.88 -5.05 114.94 114.84 3fdm s ASN 14 Ca 0.18 2.68 0.00 0.00 0.42 0.00 0.00 52.86 56.15 3fdm s ASN 14 Cb 0.18 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 3fdm s ASN 14 CO 0.60 -0.86 0.06 0.54 -3.72 0.00 0.00 177.10 173.72