#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rjf n HIS 18 N 0.00 0.00 -0.18 2.89 -0.00 -1.26 -5.12 115.22 111.55 2rjf n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rjf n HIS 18 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 29.87 2rjf n HIS 18 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2rjf n ARG 19 N -0.67 0.35 0.00 -0.41 0.63 -1.26 -5.28 116.66 110.03 2rjf n ARG 19 Ca 0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 2rjf n ARG 19 Cb 0.29 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.20 2rjf n ARG 19 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2rjf n VAL 21 N -1.14 0.00 -2.11 5.15 3.14 -1.26 -5.23 118.33 116.88 2rjf n VAL 21 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 2rjf n VAL 21 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2rjf n VAL 21 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2rjf s LEU 22 N 0.00 4.35 0.20 6.55 2.96 -1.26 -5.01 118.68 126.47 2rjf s LEU 22 Ca 0.00 2.33 0.01 0.00 -0.22 0.00 0.00 54.13 56.25 2rjf s LEU 22 Cb 0.00 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 2rjf s LEU 22 CO 0.00 -0.73 0.05 -0.13 -1.32 0.00 0.00 176.35 174.22 2rjf s ARG 23 N 1.73 1.18 0.00 1.98 1.81 -1.26 -5.18 118.95 119.21 2rjf s ARG 23 Ca 0.67 -1.60 0.00 0.00 -1.72 0.00 0.00 55.73 53.08 2rjf s ARG 23 Cb -0.37 -0.14 0.00 0.00 -0.45 0.00 0.00 34.95 33.99 2rjf s ARG 23 CO 0.30 -0.22 0.00 -0.40 -0.68 0.00 0.00 175.30 174.29 2rjf n ASP 24 N -0.29 1.43 -2.78 0.23 5.68 -1.26 -5.08 116.55 114.48 2rjf n ASP 24 Ca -0.04 -0.97 -0.32 0.00 -0.50 0.00 0.00 54.79 52.97 2rjf n ASP 24 Cb 0.64 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.63 2rjf n ASP 24 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2rjf n ASN 25 N -1.52 5.74 0.00 -1.12 5.15 -1.26 -5.31 115.26 116.95 2rjf n ASN 25 Ca 0.00 -3.75 0.00 0.00 -0.60 0.00 0.00 54.58 50.23 2rjf n ASN 25 Cb 0.00 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 38.53 2rjf n ASN 25 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28