#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih9 h ILE 3 N 0.00 1.26 0.00 -1.67 2.04 -2.11 -2.83 117.51 114.20 1ih9 h ILE 3 Ca 0.00 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1ih9 h ILE 3 Cb 0.00 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1ih9 h ILE 3 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.50 1ih9 n GLN 4 N -4.29 0.00 0.00 2.37 6.02 -1.26 -1.82 117.38 118.39 1ih9 n GLN 4 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1ih9 n GLN 4 Cb 0.23 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1ih9 n GLN 4 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1ih9 n ILE 6 N 0.78 0.00 0.61 5.09 2.08 -1.07 -4.71 119.36 122.15 1ih9 n ILE 6 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1ih9 n ILE 6 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1ih9 n ILE 6 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1ih9 n THR 7 N 0.00 0.37 0.00 1.39 -1.04 -0.76 -5.07 114.28 109.18 1ih9 n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ih9 n THR 7 Cb 0.00 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 1ih9 n THR 7 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ih9 n LEU 9 N 0.50 0.00 -1.11 -4.42 4.77 -1.26 -5.25 117.00 110.23 1ih9 n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ih9 n LEU 9 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1ih9 n LEU 9 CO 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 177.39 175.81 1ih9 n GLN 12 N 1.15 -2.84 -0.25 3.23 6.02 -1.26 -5.32 117.38 118.11 1ih9 n GLN 12 Ca 0.00 2.12 0.00 0.00 -0.01 0.00 0.00 57.00 59.11 1ih9 n GLN 12 Cb 0.00 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.04 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70