#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 0.24 3.90 7.55 0.00 -1.26 -4.80 105.19 110.82 1ieo n GLY 2 Ca 0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 2.00 -0.35 1.61 0.11 -1.26 -4.68 120.40 117.83 1ieo s VAL 3 Ca 0.00 0.00 0.13 0.00 -2.93 0.00 0.00 61.98 59.18 1ieo s VAL 3 Cb 0.00 -2.99 0.42 0.00 -1.53 0.00 0.00 36.38 32.28 1ieo s VAL 3 CO 0.00 0.00 1.40 0.00 -3.33 0.00 0.00 175.10 173.17 1ieo n GLY 6 N 1.97 2.52 2.44 0.00 0.00 -0.86 -4.96 105.19 106.30 1ieo n GLY 6 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ieo n GLY 6 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ieo n TYR 7 N -1.42 1.77 -0.39 1.61 9.36 -1.23 -4.66 117.16 122.20 1ieo n TYR 7 Ca 0.00 -2.19 0.00 0.00 3.32 0.00 0.00 57.90 59.03 1ieo n TYR 7 Cb 0.00 -1.57 0.00 0.00 -0.63 0.00 0.00 39.34 37.14 1ieo n TYR 7 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1ieo n LYS 8 N 1.34 0.00 -3.96 2.98 5.02 -1.26 -4.87 118.16 117.42 1ieo n LYS 8 Ca 0.53 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.73 1ieo n LYS 8 Cb 0.48 -3.47 -0.06 0.00 -0.02 0.00 0.00 35.03 31.96 1ieo n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ieo s LEU 9 N 0.00 0.73 -0.40 -0.35 1.43 -1.26 -5.13 118.68 113.70 1ieo s LEU 9 Ca 0.00 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1ieo s LEU 9 Cb 0.00 1.38 0.16 0.00 0.03 0.00 0.00 46.19 47.76 1ieo s LEU 9 CO 0.00 -0.96 0.36 0.00 0.23 0.00 0.00 176.35 175.98 1ieo n HIS 11 N 3.31 -0.73 1.60 0.00 8.25 -1.26 -4.88 115.22 121.51 1ieo n HIS 11 Ca 0.22 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.81 1ieo n HIS 11 Cb 0.46 0.31 0.76 0.00 1.12 0.00 0.00 29.99 32.64 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98