#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 -0.35 -0.25 0.00 5.12 -1.26 -5.07 116.66 114.85 3fdm n ARG 4 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3fdm n ARG 4 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3fdm n ARG 4 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 3fdm n LEU 6 N -0.09 0.00 -0.27 0.55 0.00 -1.26 -5.07 117.00 110.85 3fdm n LEU 6 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.02 3fdm n LEU 6 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 43.42 43.34 3fdm n LEU 6 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 177.39 179.68 3fdm n LYS 8 N -0.17 -0.55 0.00 1.96 2.85 -1.26 -4.61 118.16 116.38 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 0.01 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.39 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 0.00 0.00 0.17 2.58 0.00 -1.26 -1.25 105.19 105.44 3fdm n GLY 10 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.49 -0.83 1.61 3.32 -1.97 -2.19 116.42 116.85 3fdm h ASP 11 Ca 0.00 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 3fdm h ASP 11 Cb 0.00 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 3fdm h ASP 11 CO 0.00 1.10 0.43 0.00 -1.72 0.00 0.00 179.24 179.04 3fdm h ALA 12 N 0.89 1.07 0.00 3.45 0.00 -1.58 -3.03 119.26 120.07 3fdm h ALA 12 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3fdm h ALA 12 Cb 1.37 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3fdm h ALA 12 CO 0.13 0.61 0.00 0.34 0.00 0.00 0.00 179.25 180.33 3fdm n PHE 13 N -4.35 0.00 -2.41 0.00 7.35 -1.08 -4.86 117.46 112.10 3fdm n PHE 13 Ca 0.08 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.34 3fdm n PHE 13 Cb 0.12 -0.49 -0.02 0.00 0.35 0.00 0.00 39.48 39.43 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 -2.99 6.95 0.00 -2.13 2.47 -0.84 -5.07 114.94 113.32 3fdm s ASN 14 Ca 0.12 1.73 0.24 0.00 0.42 0.00 0.00 52.86 55.37 3fdm s ASN 14 Cb 0.16 -2.54 0.23 0.00 -1.45 0.00 0.00 41.25 37.66 3fdm s ASN 14 CO 0.45 -0.75 1.28 0.54 -3.72 0.00 0.00 177.10 174.91