#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rje n ARG 17 N 0.00 2.55 -3.90 1.64 0.63 -1.26 -4.95 116.66 111.38 2rje n ARG 17 Ca 0.00 0.93 -0.35 0.00 -0.92 0.00 0.00 57.85 57.51 2rje n ARG 17 Cb 0.00 -2.81 -0.14 0.00 0.45 0.00 0.00 32.46 29.97 2rje n ARG 17 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2rje s HIS 18 N 3.08 3.22 0.00 -0.14 5.65 -1.26 -5.29 115.29 120.55 2rje s HIS 18 Ca 0.85 -1.73 0.00 0.00 0.25 0.00 0.00 55.06 54.43 2rje s HIS 18 Cb -0.56 -2.12 0.00 0.00 -1.18 0.00 0.00 32.58 28.72 2rje s HIS 18 CO 0.42 -0.77 0.00 0.54 -0.65 0.00 0.00 174.74 174.28 2rje n ARG 19 N 4.66 2.25 0.00 2.88 5.12 -1.26 -5.30 116.66 125.01 2rje n ARG 19 Ca -0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 2rje n ARG 19 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 2rje n ARG 19 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2rje n VAL 21 N 0.00 0.00 -2.16 1.55 0.31 -1.26 -5.26 118.33 111.51 2rje n VAL 21 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2rje n VAL 21 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2rje n VAL 21 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2rje s LEU 22 N 0.00 4.37 0.02 7.52 1.43 -1.26 -5.02 118.68 125.74 2rje s LEU 22 Ca 0.00 2.32 0.01 0.00 -1.03 0.00 0.00 54.13 55.43 2rje s LEU 22 Cb 0.00 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2rje s LEU 22 CO 0.00 -0.66 -0.04 -0.13 0.23 0.00 0.00 176.35 175.75 2rje s ARG 23 N 1.19 0.32 0.00 1.70 0.52 -1.26 -5.45 118.95 115.98 2rje s ARG 23 Ca 0.65 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 2rje s ARG 23 Cb -0.37 -0.15 0.00 0.00 0.52 0.00 0.00 34.95 34.95 2rje s ARG 23 CO 0.30 0.03 0.42 -0.40 0.02 0.00 0.00 175.30 175.67