#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 -0.03 3.88 7.55 0.00 -1.26 -4.81 105.19 110.53 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 2.23 -0.34 1.61 0.11 -1.26 -4.63 120.40 118.12 1ieo s VAL 3 Ca 0.00 0.08 0.15 0.00 -2.93 0.00 0.00 61.98 59.27 1ieo s VAL 3 Cb 0.00 -3.05 0.43 0.00 -1.53 0.00 0.00 36.38 32.24 1ieo s VAL 3 CO 0.00 -0.10 1.29 0.00 -3.33 0.00 0.00 175.10 172.96 1ieo n GLY 6 N 2.18 -0.49 1.18 0.00 0.00 -0.86 -4.98 105.19 102.22 1ieo n GLY 6 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.54 -2.93 1.20 1.61 9.36 -1.26 -4.93 117.16 117.67 1ieo n TYR 7 Ca 0.00 0.60 0.14 0.00 3.32 0.00 0.00 57.90 61.96 1ieo n TYR 7 Cb 0.00 1.74 0.60 0.00 -0.63 0.00 0.00 39.34 41.04 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 -2.92 0.27 -3.66 2.98 4.76 -1.26 -4.76 118.16 113.58 1ieo n LYS 8 Ca 0.00 -0.06 -0.07 0.00 -2.87 0.00 0.00 58.31 55.31 1ieo n LYS 8 Cb 0.00 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.61 1ieo n LYS 8 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1ieo s LEU 9 N -2.77 -0.71 -0.39 -0.35 1.98 -1.26 -5.11 118.68 110.07 1ieo s LEU 9 Ca 0.21 1.24 0.03 0.00 -2.89 0.00 0.00 54.13 52.72 1ieo s LEU 9 Cb 0.19 1.84 0.16 0.00 0.66 0.00 0.00 46.19 49.04 1ieo s LEU 9 CO 0.52 -0.22 0.37 0.00 -1.89 0.00 0.00 176.35 175.13 1ieo n HIS 11 N 3.76 -0.46 1.97 0.00 8.25 -1.26 -4.89 115.22 122.59 1ieo n HIS 11 Ca 0.16 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.78 1ieo n HIS 11 Cb 0.45 0.14 0.94 0.00 1.12 0.00 0.00 29.99 32.63 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98