#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ck0 h ARG 2 N 0.00 0.00 -6.61 -1.24 2.43 -2.13 -3.46 114.38 103.36 3ck0 h ARG 2 Ca 0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 3ck0 h ARG 2 Cb 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 29.61 3ck0 h ARG 2 CO 0.00 0.00 0.97 0.28 -1.51 0.00 0.00 179.97 179.71 3ck0 n VAL 3 N -2.79 0.02 -3.33 0.20 0.31 -1.26 -4.97 118.33 106.52 3ck0 n VAL 3 Ca 0.01 -0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 3ck0 n VAL 3 Cb 0.54 -1.89 -0.06 0.00 -0.91 0.00 0.00 33.84 31.52 3ck0 n VAL 3 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3ck0 s TYR 4 N 1.22 3.70 -0.04 3.52 5.04 -1.26 -5.06 117.35 124.47 3ck0 s TYR 4 Ca 0.76 1.10 0.02 0.00 -2.44 0.00 0.00 57.07 56.52 3ck0 s TYR 4 Cb -0.54 -2.48 0.01 0.00 0.35 0.00 0.00 41.96 39.30 3ck0 s TYR 4 CO 0.34 0.47 -0.09 0.96 -1.34 0.00 0.00 175.55 175.89 3ck0 s ILE 5 N -0.54 0.81 -0.12 3.14 -0.00 -1.26 -5.12 121.20 118.11 3ck0 s ILE 5 Ca 0.27 -0.33 -0.22 0.00 -0.00 0.00 0.00 60.65 60.36 3ck0 s ILE 5 Cb -0.18 -0.75 -0.03 0.00 -0.00 0.00 0.00 42.46 41.51 3ck0 s ILE 5 CO 0.15 0.27 0.68 -2.28 -0.00 0.00 0.00 174.94 173.76 3ck0 s HIS 6 N 0.46 3.50 -1.46 1.37 2.46 -1.26 -4.95 115.29 115.41 3ck0 s HIS 6 Ca -0.08 1.13 0.26 0.00 0.47 0.00 0.00 55.06 56.84 3ck0 s HIS 6 Cb -0.12 -2.81 1.35 0.00 -0.13 0.00 0.00 32.58 30.88 3ck0 s HIS 6 CO 0.01 -0.02 1.90 -0.35 -2.47 0.00 0.00 174.74 173.81 3ck0 n PRO 7 N 4.30 0.40 0.00 2.88 -0.04 -1.26 -5.36 135.00 135.93 3ck0 n PRO 7 Ca -0.01 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 3ck0 n PRO 7 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 3ck0 n PRO 7 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65