#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b6s s ARG 2 N 0.00 3.19 0.34 2.89 0.52 -1.26 -5.03 118.95 119.60 3b6s s ARG 2 Ca 0.00 0.85 -0.26 0.00 -0.52 0.00 0.00 55.73 55.80 3b6s s ARG 2 Cb 0.00 -2.03 -0.09 0.00 0.52 0.00 0.00 34.95 33.35 3b6s s ARG 2 CO 0.00 -0.89 1.05 -1.59 0.02 0.00 0.00 175.30 173.89 3b6s s LYS 3 N -5.11 4.40 -0.05 3.54 -2.85 -1.26 -5.24 119.74 113.17 3b6s s LYS 3 Ca 0.57 1.59 0.04 0.00 -1.00 0.00 0.00 55.97 57.16 3b6s s LYS 3 Cb -0.13 -2.83 0.19 0.00 -2.06 0.00 0.00 37.83 33.01 3b6s s LYS 3 CO 0.54 0.06 0.83 1.87 0.10 0.00 0.00 175.35 178.75 3b6s n TRP 4 N 0.50 0.47 0.00 1.78 -0.00 -1.26 -5.20 117.44 113.74 3b6s n TRP 4 Ca 0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 3b6s n TRP 4 Cb 0.48 -0.18 0.00 0.00 -0.00 0.00 0.00 31.31 31.61 3b6s n TRP 4 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 177.69 180.58 3b6s n ARG 6 N 0.14 -1.31 -3.70 5.87 1.85 -1.26 -5.29 116.66 112.96 3b6s n ARG 6 Ca 0.07 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.78 3b6s n ARG 6 Cb 0.45 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.77 3b6s n ARG 6 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 3b6s s TRP 7 N -2.00 -0.48 0.38 2.89 0.51 -1.26 -5.16 118.94 113.82 3b6s s TRP 7 Ca 0.00 1.12 -0.25 0.00 -2.12 0.00 0.00 56.10 54.85 3b6s s TRP 7 Cb 0.00 0.19 -0.09 0.00 -0.81 0.00 0.00 33.47 32.75 3b6s s TRP 7 CO 0.00 -0.30 1.02 -1.01 -0.51 0.00 0.00 176.95 176.14 3b6s s HIS 8 N -0.11 3.39 -2.00 -1.98 3.76 -1.26 -5.37 115.29 111.72 3b6s s HIS 8 Ca -0.03 1.68 0.13 0.00 -0.15 0.00 0.00 55.06 56.69 3b6s s HIS 8 Cb -0.03 -3.06 0.77 0.00 1.11 0.00 0.00 32.58 31.37 3b6s s HIS 8 CO 0.02 -0.37 1.20 1.28 -0.85 0.00 0.00 174.74 176.02