#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 -0.44 3.88 7.55 0.00 -1.26 -4.85 105.19 110.06 1ieo n GLY 2 Ca 0.00 -1.09 -0.29 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 2.54 -0.42 1.61 0.11 -1.26 -4.64 120.40 118.34 1ieo s VAL 3 Ca 0.00 0.18 0.09 0.00 -2.93 0.00 0.00 61.98 59.31 1ieo s VAL 3 Cb 0.00 -3.13 0.35 0.00 -1.53 0.00 0.00 36.38 32.06 1ieo s VAL 3 CO 0.00 -0.23 1.06 0.00 -3.33 0.00 0.00 175.10 172.60 1ieo n GLY 6 N 2.85 -1.20 0.98 0.00 0.00 -1.26 -5.02 105.19 101.55 1ieo n GLY 6 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.34 -1.23 0.00 1.61 9.36 -1.26 -5.04 117.16 120.26 1ieo n TYR 7 Ca -0.28 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.94 1ieo n TYR 7 Cb 0.64 0.25 0.00 0.00 -0.63 0.00 0.00 39.34 39.59 1ieo n TYR 7 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1ieo n LYS 8 N -1.77 0.00 -4.03 2.98 4.81 -1.26 -5.11 118.16 113.78 1ieo n LYS 8 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1ieo n LYS 8 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 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 -4.34 3.94 0.17 3.14 1.02 -1.26 -5.12 118.68 116.23 1ieo s LEU 9 Ca 0.00 0.08 -0.01 0.00 0.02 0.00 0.00 54.13 54.21 1ieo s LEU 9 Cb 0.00 -2.55 -0.04 0.00 0.02 0.00 0.00 46.19 43.62 1ieo s LEU 9 CO 0.00 0.19 0.37 0.00 0.02 0.00 0.00 176.35 176.92 1ieo n HIS 11 N -0.40 0.00 1.08 0.00 -0.00 -1.24 -4.92 115.22 109.74 1ieo n HIS 11 Ca -0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.80 1ieo n HIS 11 Cb 0.53 0.00 0.17 0.00 -0.00 0.00 0.00 29.99 30.69 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34