#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ieo n GLY 2 N 0.00 -1.25 3.75 7.55 0.00 -1.26 -4.99 105.19 109.00 1ieo n GLY 2 Ca 0.00 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 1ieo n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ieo s VAL 3 N -0.08 3.98 -0.45 1.61 0.11 -1.26 -4.74 120.40 119.57 1ieo s VAL 3 Ca 0.00 1.95 0.02 0.00 -2.93 0.00 0.00 61.98 61.02 1ieo s VAL 3 Cb 0.00 -4.24 0.15 0.00 -1.53 0.00 0.00 36.38 30.76 1ieo s VAL 3 CO 0.00 0.45 0.29 0.00 -3.33 0.00 0.00 175.10 172.50 1ieo n GLY 6 N 3.34 0.45 1.36 0.00 0.00 -0.98 -5.00 105.19 104.37 1ieo n GLY 6 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1ieo n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ieo n TYR 7 N -0.64 -3.70 -0.66 1.61 4.01 -1.26 -4.69 117.16 111.84 1ieo n TYR 7 Ca -0.14 1.96 0.00 0.00 -0.16 0.00 0.00 57.90 59.57 1ieo n TYR 7 Cb 0.75 -3.13 0.00 0.00 -0.31 0.00 0.00 39.34 36.64 1ieo n TYR 7 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ieo n LYS 8 N -0.70 -0.00 -3.15 -0.72 5.02 -1.26 -4.81 118.16 112.54 1ieo n LYS 8 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1ieo n LYS 8 Cb 0.00 -3.87 -0.01 0.00 -0.02 0.00 0.00 35.03 31.13 1ieo n LYS 8 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ieo s LEU 9 N 0.00 -0.78 -0.33 -0.35 2.96 -1.26 -5.12 118.68 113.80 1ieo s LEU 9 Ca 0.00 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1ieo s LEU 9 Cb 0.00 1.61 0.14 0.00 0.50 0.00 0.00 46.19 48.44 1ieo s LEU 9 CO 0.00 -0.14 0.27 0.00 -1.32 0.00 0.00 176.35 175.16 1ieo n HIS 11 N 4.68 -0.71 0.15 0.00 8.25 -1.09 -4.94 115.22 121.56 1ieo n HIS 11 Ca 0.05 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1ieo n HIS 11 Cb 0.43 0.28 0.02 0.00 1.12 0.00 0.00 29.99 31.83 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98