#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 -0.13 3.86 7.55 0.00 -1.26 -4.82 105.19 110.40 1ieo n GLY 2 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 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 3.94 -0.32 1.61 0.11 -1.26 -4.62 120.40 119.86 1ieo s VAL 3 Ca 0.00 0.63 0.17 0.00 -2.93 0.00 0.00 61.98 59.85 1ieo s VAL 3 Cb 0.00 -3.57 0.45 0.00 -1.53 0.00 0.00 36.38 31.73 1ieo s VAL 3 CO 0.00 -0.82 1.09 0.00 -3.33 0.00 0.00 175.10 172.04 1ieo n GLY 6 N 1.24 -0.36 1.95 0.00 0.00 -1.11 -4.99 105.19 101.93 1ieo n GLY 6 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.56 -0.84 -0.02 1.61 4.01 -1.26 -5.02 117.16 113.09 1ieo n TYR 7 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1ieo n TYR 7 Cb 0.00 0.49 -0.01 0.00 -0.31 0.00 0.00 39.34 39.51 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 -2.48 0.21 -2.19 -0.72 4.81 -1.26 -4.93 118.16 111.61 1ieo n LYS 8 Ca 0.00 0.08 -0.43 0.00 -0.87 0.00 0.00 58.31 57.09 1ieo n LYS 8 Cb 0.00 -0.79 -0.02 0.00 0.02 0.00 0.00 35.03 34.23 1ieo n LYS 8 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1ieo s LEU 9 N -6.73 3.74 -0.30 3.14 1.98 -1.26 -4.94 118.68 114.31 1ieo s LEU 9 Ca -0.11 1.32 -0.01 0.00 -2.89 0.00 0.00 54.13 52.43 1ieo s LEU 9 Cb 0.02 -3.53 0.13 0.00 0.66 0.00 0.00 46.19 43.46 1ieo s LEU 9 CO 0.17 -1.37 0.25 0.00 -1.89 0.00 0.00 176.35 173.51 1ieo n HIS 11 N 5.20 0.00 1.60 0.00 8.25 -1.23 -4.90 115.22 124.14 1ieo n HIS 11 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.58 1ieo n HIS 11 Cb 0.45 0.00 0.61 0.00 1.12 0.00 0.00 29.99 32.17 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98