#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1of2 s ARG 2 N 0.00 2.96 0.35 2.89 0.52 -1.26 -5.03 118.95 119.38 1of2 s ARG 2 Ca 0.00 1.26 -0.27 0.00 -0.52 0.00 0.00 55.73 56.21 1of2 s ARG 2 Cb 0.00 -1.98 -0.09 0.00 0.52 0.00 0.00 34.95 33.40 1of2 s ARG 2 CO 0.00 -1.11 1.14 -1.59 0.02 0.00 0.00 175.30 173.76 1of2 s LYS 3 N -4.24 4.30 0.02 3.54 -2.85 -1.26 -4.99 119.74 114.26 1of2 s LYS 3 Ca 0.64 1.80 -0.17 0.00 -1.00 0.00 0.00 55.97 57.25 1of2 s LYS 3 Cb -0.18 -2.86 -0.31 0.00 -2.06 0.00 0.00 37.83 32.42 1of2 s LYS 3 CO 0.42 -0.10 1.03 2.35 0.10 0.00 0.00 175.35 179.15 1of2 h TRP 4 N 3.08 0.86 -3.43 1.78 2.91 -2.11 -3.46 115.95 115.58 1of2 h TRP 4 Ca -0.48 -0.58 -0.52 0.00 1.13 0.00 0.00 58.89 58.44 1of2 h TRP 4 Cb 1.22 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.80 1of2 h TRP 4 CO 0.57 1.43 -0.06 1.03 -1.03 0.00 0.00 178.44 180.37 1of2 s ARG 5 N -2.78 3.76 0.15 2.65 0.52 -1.26 -5.09 118.95 116.90 1of2 s ARG 5 Ca -0.11 0.25 -0.24 0.00 -0.52 0.00 0.00 55.73 55.12 1of2 s ARG 5 Cb 0.04 -2.58 0.06 0.00 0.52 0.00 0.00 34.95 32.99 1of2 s ARG 5 CO 0.90 0.21 0.76 -0.98 0.02 0.00 0.00 175.30 176.21 1of2 s ARG 6 N -3.25 1.28 -0.07 3.54 1.70 -1.26 -5.19 118.95 115.71 1of2 s ARG 6 Ca 0.47 -0.59 -0.05 0.00 -0.47 0.00 0.00 55.73 55.10 1of2 s ARG 6 Cb -0.11 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.81 1of2 s ARG 6 CO 0.25 -0.57 0.16 -1.58 -1.08 0.00 0.00 175.30 172.48 1of2 s TRP 7 N -3.56 -0.19 0.38 5.89 0.51 -1.26 -5.14 118.94 115.57 1of2 s TRP 7 Ca 0.06 0.48 -0.28 0.00 -2.12 0.00 0.00 56.10 54.24 1of2 s TRP 7 Cb -0.02 0.02 -0.10 0.00 -0.81 0.00 0.00 33.47 32.56 1of2 s TRP 7 CO -0.04 -0.12 1.39 -1.01 -0.51 0.00 0.00 176.95 176.65 1of2 s HIS 8 N 0.46 2.77 -1.78 -1.98 3.76 -1.26 -5.35 115.29 111.91 1of2 s HIS 8 Ca -0.03 1.31 0.00 0.00 -0.15 0.00 0.00 55.06 56.18 1of2 s HIS 8 Cb -0.05 -3.83 0.00 0.00 1.11 0.00 0.00 32.58 29.81 1of2 s HIS 8 CO -0.02 -2.45 0.44 1.28 -0.85 0.00 0.00 174.74 173.15