#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4b n SER 7 N 0.00 -2.72 -1.35 3.42 7.64 -1.26 0.20 113.62 119.55 3d4b n SER 7 Ca 0.00 -0.04 -0.08 0.00 1.01 0.00 0.00 58.87 59.76 3d4b n SER 7 Cb 0.00 -1.89 0.02 0.00 -1.01 0.00 0.00 64.21 61.32 3d4b n SER 7 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3d4b n ARG 8 N -1.69 -2.14 -2.56 1.43 3.00 -1.26 -4.50 116.66 108.95 3d4b n ARG 8 Ca -0.06 0.30 -0.02 0.00 -0.00 0.00 0.00 57.85 58.07 3d4b n ARG 8 Cb 0.55 -3.81 0.00 0.00 0.00 0.00 0.00 32.46 29.20 3d4b n ARG 8 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3d4b n HIS 9 N -3.53 -2.23 0.00 -0.14 8.25 -1.09 -5.26 115.22 111.22 3d4b n HIS 9 Ca -0.02 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 3d4b n HIS 9 Cb 0.53 -3.35 0.00 0.00 1.12 0.00 0.00 29.99 28.29 3d4b n HIS 9 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d4b n LYS 10 N -1.16 3.06 0.00 -0.41 5.02 0.13 -4.97 118.16 119.83 3d4b n LYS 10 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3d4b n LYS 10 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 3d4b n LYS 10 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3d4b n LEU 12 N 0.00 0.00 -4.69 -0.35 4.77 -1.26 -4.93 117.00 110.54 3d4b n LEU 12 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 3d4b n LEU 12 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3d4b n LEU 12 CO 0.00 0.00 0.10 -0.32 -1.33 0.00 0.00 177.39 175.84 3d4b s MET 13 N -3.15 4.22 0.00 3.23 -2.45 -1.26 -5.27 119.30 114.61 3d4b s MET 13 Ca 0.00 0.23 0.14 0.00 -1.25 0.00 0.00 55.69 54.81 3d4b s MET 13 Cb 0.00 -3.50 0.11 0.00 1.25 0.00 0.00 34.83 32.69 3d4b s MET 13 CO 0.00 0.04 0.94 0.00 1.05 0.00 0.00 175.02 177.05