#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 -1.79 3.89 2.92 0.00 -1.26 -4.99 105.19 103.96 1ieo n GLY 2 Ca 0.00 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.23 2.10 -0.29 1.61 0.11 -1.26 -4.47 120.40 117.98 1ieo s VAL 3 Ca 0.00 0.03 0.12 0.00 -2.93 0.00 0.00 61.98 59.21 1ieo s VAL 3 Cb 0.00 -3.02 0.37 0.00 -1.53 0.00 0.00 36.38 32.20 1ieo s VAL 3 CO 0.00 -0.04 1.45 0.00 -3.33 0.00 0.00 175.10 173.17 1ieo n GLY 6 N 4.02 1.35 0.00 0.00 0.00 -1.13 -4.99 105.19 104.44 1ieo n GLY 6 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1ieo n GLY 6 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ieo n TYR 7 N -0.28 0.00 -0.02 1.61 4.11 -1.26 -4.95 117.16 116.37 1ieo n TYR 7 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.71 1ieo n TYR 7 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.21 1ieo n TYR 7 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 1ieo h LYS 8 N 0.00 0.16 -4.82 -3.48 1.79 -1.95 -3.49 116.57 104.78 1ieo h LYS 8 Ca 0.00 -0.28 -0.45 0.00 -2.18 0.00 0.00 60.65 57.74 1ieo h LYS 8 Cb 0.00 0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 30.63 1ieo h LYS 8 CO 0.00 1.13 -0.46 -0.48 -1.08 0.00 0.00 179.45 178.56 1ieo s LEU 9 N -7.83 1.67 0.00 2.94 0.05 -1.26 -5.19 118.68 109.06 1ieo s LEU 9 Ca -0.20 -1.73 -0.00 0.00 0.05 0.00 0.00 54.13 52.25 1ieo s LEU 9 Cb 0.02 0.64 0.00 0.00 -2.05 0.00 0.00 46.19 44.81 1ieo s LEU 9 CO 0.74 -1.08 0.05 0.00 -0.55 0.00 0.00 176.35 175.51 1ieo n HIS 11 N -0.06 0.00 1.29 0.00 8.25 -1.26 -4.78 115.22 118.66 1ieo n HIS 11 Ca -0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1ieo n HIS 11 Cb 0.06 0.00 0.61 0.00 1.12 0.00 0.00 29.99 31.78 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98