#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bil s ARG 4 N 0.00 3.51 0.03 1.64 3.52 -1.26 -5.09 118.95 121.31 2bil s ARG 4 Ca 0.00 -0.20 -0.27 0.00 -0.13 0.00 0.00 55.73 55.13 2bil s ARG 4 Cb 0.00 -3.07 0.09 0.00 -1.56 0.00 0.00 34.95 30.41 2bil s ARG 4 CO 0.00 0.65 0.81 -0.98 -0.81 0.00 0.00 175.30 174.96 2bil s ARG 5 N -1.93 0.94 0.95 5.12 1.70 -1.26 -5.15 118.95 119.33 2bil s ARG 5 Ca 0.29 -0.31 -0.12 0.00 -0.47 0.00 0.00 55.73 55.12 2bil s ARG 5 Cb -0.13 0.43 0.16 0.00 -0.57 0.00 0.00 34.95 34.85 2bil s ARG 5 CO 0.18 -0.40 1.09 1.03 -1.08 0.00 0.00 175.30 176.12 2bil s ARG 6 N -3.13 0.79 -0.28 3.89 0.52 -1.26 -5.07 118.95 114.42 2bil s ARG 6 Ca 0.03 0.73 -0.00 0.00 -0.52 0.00 0.00 55.73 55.97 2bil s ARG 6 Cb -0.01 -1.76 0.14 0.00 0.52 0.00 0.00 34.95 33.84 2bil s ARG 6 CO -0.09 -2.54 0.33 -1.01 0.02 0.00 0.00 175.30 172.01 2bil s HIS 7 N -2.90 -0.65 0.65 -0.53 3.76 -1.26 -5.15 115.29 109.20 2bil s HIS 7 Ca 0.65 0.12 -0.13 0.00 -0.15 0.00 0.00 55.06 55.55 2bil s HIS 7 Cb -0.19 -0.31 -0.01 0.00 1.11 0.00 0.00 32.58 33.18 2bil s HIS 7 CO 0.58 -0.89 1.05 -2.14 -0.85 0.00 0.00 174.74 172.49 2bil s PRO 8 N 2.43 3.16 0.00 8.40 0.02 -1.26 -5.39 135.00 142.36 2bil s PRO 8 Ca 0.10 1.02 0.10 0.00 0.02 0.00 0.00 61.00 62.24 2bil s PRO 8 Cb -0.14 -2.02 0.62 0.00 0.02 0.00 0.00 34.50 32.99 2bil s PRO 8 CO -0.29 -0.93 1.07 0.43 -0.33 0.00 0.00 177.00 176.95