#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 -1.91 3.82 2.92 0.00 -1.26 -4.96 105.19 103.80 1ieo n GLY 2 Ca 0.00 -1.44 -0.33 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 -0.06 4.25 -0.28 1.61 0.11 -1.26 -4.49 120.40 120.28 1ieo s VAL 3 Ca 0.00 1.30 0.19 0.00 -2.93 0.00 0.00 61.98 60.54 1ieo s VAL 3 Cb 0.00 -3.58 0.49 0.00 -1.53 0.00 0.00 36.38 31.76 1ieo s VAL 3 CO 0.00 -0.41 1.09 0.00 -3.33 0.00 0.00 175.10 172.45 1ieo n GLY 6 N 6.01 4.48 4.54 0.00 0.00 -0.69 -4.95 105.19 114.58 1ieo n GLY 6 Ca 0.42 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.45 0.00 -2.73 1.61 9.36 -1.26 -4.56 117.16 118.12 1ieo n TYR 7 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 1ieo n TYR 7 Cb 0.00 -0.66 0.08 0.00 -0.63 0.00 0.00 39.34 38.13 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 -1.84 0.93 0.00 2.98 4.81 -1.26 -5.14 118.16 118.64 1ieo n LYS 8 Ca 0.00 -1.84 0.00 0.00 -0.87 0.00 0.00 58.31 55.60 1ieo n LYS 8 Cb 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 33.94 1ieo n LYS 8 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ieo n LEU 9 N 0.70 0.00 -3.72 3.14 4.77 -1.26 -4.54 117.00 116.09 1ieo n LEU 9 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.75 1ieo n LEU 9 Cb 0.68 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.64 1ieo n LEU 9 CO 0.03 -0.41 -0.28 0.00 -1.33 0.00 0.00 177.39 175.41 1ieo n HIS 11 N 4.00 0.00 1.94 0.00 8.25 -1.26 -4.91 115.22 123.25 1ieo n HIS 11 Ca 0.05 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.67 1ieo n HIS 11 Cb 0.37 0.00 0.90 0.00 1.12 0.00 0.00 29.99 32.38 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98