#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 1.25 0.00 -0.99 -0.00 -2.11 -2.83 117.51 112.82 1ih9 h ILE 3 Ca 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 64.86 63.80 1ih9 h ILE 3 Cb 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 36.82 37.74 1ih9 h ILE 3 CO 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 178.15 178.52 1ih9 n GLN 4 N -4.20 0.00 0.00 0.16 1.13 -1.26 -2.03 117.38 111.18 1ih9 n GLN 4 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1ih9 n GLN 4 Cb 0.32 -0.99 0.00 0.00 0.11 0.00 0.00 30.24 29.68 1ih9 n GLN 4 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1ih9 n ILE 6 N 0.53 0.00 0.49 5.09 5.41 -1.07 -4.71 119.36 125.10 1ih9 n ILE 6 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ih9 n ILE 6 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1ih9 n ILE 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1ih9 n THR 7 N 0.00 0.38 0.00 1.39 -1.04 -0.86 -5.06 114.28 109.08 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 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 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 0.64 0.00 -1.11 -4.42 4.77 -1.26 -5.25 117.00 110.38 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 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1ih9 n LEU 9 CO 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 177.39 175.80 1ih9 n GLN 12 N 1.09 -2.87 -0.24 3.23 6.02 -1.26 -5.33 117.38 118.04 1ih9 n GLN 12 Ca 0.00 2.13 0.00 0.00 -0.01 0.00 0.00 57.00 59.12 1ih9 n GLN 12 Cb 0.00 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.01 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70