#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9x s ARG 17 N 0.00 4.22 0.33 1.64 0.52 -1.26 -5.09 118.95 119.31 3f9x s ARG 17 Ca 0.00 0.77 -0.06 0.00 -0.52 0.00 0.00 55.73 55.92 3f9x s ARG 17 Cb 0.00 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 3f9x s ARG 17 CO 0.00 0.62 0.62 -3.38 0.02 0.00 0.00 175.30 173.18 3f9x s HIS 18 N -1.14 3.48 0.00 -0.53 -3.43 -1.26 -5.29 115.29 107.13 3f9x s HIS 18 Ca 0.30 0.74 0.00 0.00 -0.80 0.00 0.00 55.06 55.30 3f9x s HIS 18 Cb -0.20 -2.19 0.00 0.00 -1.43 0.00 0.00 32.58 28.77 3f9x s HIS 18 CO 0.20 0.08 0.00 2.89 -2.00 0.00 0.00 174.74 175.90 3f9x n ARG 19 N -1.14 0.00 0.00 -0.38 1.85 -1.26 -5.33 116.66 110.40 3f9x n ARG 19 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 3f9x n ARG 19 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 3f9x n ARG 19 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3f9x n VAL 21 N 0.00 0.00 -2.06 8.89 0.31 -1.26 -5.26 118.33 118.95 3f9x n VAL 21 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 3f9x n VAL 21 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3f9x n VAL 21 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3f9x s LEU 22 N 0.00 4.38 0.68 7.52 2.96 -1.26 -4.99 118.68 127.98 3f9x s LEU 22 Ca 0.00 2.51 -0.10 0.00 -0.22 0.00 0.00 54.13 56.32 3f9x s LEU 22 Cb 0.00 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.11 3f9x s LEU 22 CO 0.00 -0.71 1.05 -0.60 -1.32 0.00 0.00 176.35 174.78 3f9x s ARG 23 N 0.64 2.80 0.00 1.98 6.06 -1.26 -5.46 118.95 123.71 3f9x s ARG 23 Ca 0.64 0.31 0.00 0.00 -2.50 0.00 0.00 55.73 54.18 3f9x s ARG 23 Cb -0.40 -2.08 0.00 0.00 0.06 0.00 0.00 34.95 32.53 3f9x s ARG 23 CO 0.34 -0.99 0.00 -0.25 -2.50 0.00 0.00 175.30 171.90