#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 -0.51 3.84 7.55 0.00 -1.26 -4.78 105.19 110.03 1ieo n GLY 2 Ca 0.00 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 4.43 -0.51 1.61 0.11 -1.26 -4.74 120.40 120.04 1ieo s VAL 3 Ca 0.00 1.03 0.06 0.00 -2.93 0.00 0.00 61.98 60.14 1ieo s VAL 3 Cb 0.00 -3.68 0.20 0.00 -1.53 0.00 0.00 36.38 31.37 1ieo s VAL 3 CO 0.00 -0.79 0.78 0.00 -3.33 0.00 0.00 175.10 171.76 1ieo n GLY 6 N 1.74 0.87 1.18 0.00 0.00 -1.07 -4.94 105.19 102.98 1ieo n GLY 6 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 1.61 4.01 -1.26 -4.88 117.16 116.64 1ieo n TYR 7 Ca 0.00 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1ieo n TYR 7 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 1ieo n TYR 7 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1ieo n LYS 8 N 0.32 0.00 -4.08 -0.72 4.81 -1.26 -5.13 118.16 112.10 1ieo n LYS 8 Ca 0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.32 1ieo n LYS 8 Cb 0.98 -0.01 -0.13 0.00 0.02 0.00 0.00 35.03 35.89 1ieo n LYS 8 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ieo s LEU 9 N -4.82 2.12 0.04 3.14 1.43 -1.26 -5.15 118.68 114.17 1ieo s LEU 9 Ca 0.00 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 52.71 1ieo s LEU 9 Cb 0.00 -0.18 -0.05 0.00 0.03 0.00 0.00 46.19 45.99 1ieo s LEU 9 CO 0.00 -0.07 0.36 0.00 0.23 0.00 0.00 176.35 176.87 1ieo n HIS 11 N 1.19 0.00 0.22 0.00 -0.00 -1.24 -4.96 115.22 110.43 1ieo n HIS 11 Ca -0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.64 1ieo n HIS 11 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.54 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34