#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 0.18 3.91 7.55 0.00 -1.26 -4.81 105.19 110.76 1ieo n GLY 2 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 1ieo n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ieo s VAL 3 N 0.00 2.05 -0.34 1.61 1.01 -1.26 -4.62 120.40 118.85 1ieo s VAL 3 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 61.98 62.05 1ieo s VAL 3 Cb 0.00 -2.99 0.41 0.00 0.00 0.00 0.00 36.38 33.80 1ieo s VAL 3 CO 0.00 0.00 1.54 0.00 0.00 0.00 0.00 175.10 176.64 1ieo n GLY 6 N -2.09 -1.86 5.22 0.00 0.00 -0.74 -4.92 105.19 100.79 1ieo n GLY 6 Ca 0.06 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 0.00 -1.62 1.61 4.01 -1.26 -1.90 117.16 118.00 1ieo n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ieo n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ieo n TYR 7 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1ieo n LYS 8 N 0.00 0.00 -3.83 -0.72 2.85 -1.26 -5.15 118.16 110.05 1ieo n LYS 8 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 1ieo n LYS 8 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 1ieo n LYS 8 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1ieo s LEU 9 N 0.00 -0.08 0.00 -5.58 2.34 -0.80 -5.19 118.68 109.38 1ieo s LEU 9 Ca 0.00 -0.86 -0.02 0.00 0.06 0.00 0.00 54.13 53.31 1ieo s LEU 9 Cb 0.00 2.63 0.01 0.00 -0.56 0.00 0.00 46.19 48.26 1ieo s LEU 9 CO 0.00 -1.42 0.25 0.00 -1.06 0.00 0.00 176.35 174.12 1ieo n HIS 11 N -0.27 0.00 1.56 0.00 8.25 -1.26 -4.76 115.22 118.73 1ieo n HIS 11 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1ieo n HIS 11 Cb 0.28 0.00 0.74 0.00 1.12 0.00 0.00 29.99 32.13 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98