#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 1.54 0.00 -0.99 5.03 -2.11 -2.72 117.51 118.27 1ih9 h ILE 3 Ca 0.00 -2.09 0.00 0.00 -0.12 0.00 0.00 64.86 62.65 1ih9 h ILE 3 Cb 0.00 2.85 0.00 0.00 -3.03 0.00 0.00 36.82 36.64 1ih9 h ILE 3 CO 0.00 0.58 0.00 0.00 -0.68 0.00 0.00 178.15 178.05 1ih9 n GLN 4 N -4.40 0.00 0.00 2.37 10.64 -1.26 -1.81 117.38 122.92 1ih9 n GLN 4 Ca -0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 1ih9 n GLN 4 Cb 0.58 -0.95 0.00 0.00 -0.86 0.00 0.00 30.24 29.01 1ih9 n GLN 4 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1ih9 n ILE 6 N 0.53 0.00 0.64 -0.39 2.08 -1.03 -4.70 119.36 116.49 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 0.22 0.00 1.39 -1.04 -0.75 -5.07 114.28 109.03 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 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 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 0.35 0.00 -1.14 -4.42 4.77 -1.26 -5.24 117.00 110.06 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 0.98 -2.88 -0.28 3.23 6.02 -1.26 -5.32 117.38 117.87 1ih9 n GLN 12 Ca 0.00 2.16 0.00 0.00 -0.01 0.00 0.00 57.00 59.15 1ih9 n GLN 12 Cb 0.00 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.02 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70