#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 1.27 0.00 -0.99 5.03 -2.11 -2.74 117.51 117.98 1ih9 h ILE 3 Ca 0.00 -1.24 0.00 0.00 -0.12 0.00 0.00 64.86 63.50 1ih9 h ILE 3 Cb 0.00 1.12 0.00 0.00 -3.03 0.00 0.00 36.82 34.91 1ih9 h ILE 3 CO 0.00 0.42 0.00 1.67 -0.68 0.00 0.00 178.15 179.56 1ih9 n GLN 4 N -4.25 0.00 0.00 2.37 7.27 -1.26 -1.68 117.38 119.83 1ih9 n GLN 4 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ih9 n GLN 4 Cb 0.39 -0.96 0.00 0.00 2.41 0.00 0.00 30.24 32.07 1ih9 n GLN 4 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1ih9 n ILE 6 N 0.50 0.00 0.64 1.69 2.08 -1.03 -4.68 119.36 118.55 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 0.20 0.00 1.39 -1.04 -0.68 -5.06 114.28 109.09 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 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 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 0.33 0.00 -1.11 -4.42 4.77 -1.26 -5.24 117.00 110.07 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 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 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 0.93 -2.81 -0.24 3.23 6.02 -1.26 -5.32 117.38 117.93 1ih9 n GLN 12 Ca 0.00 2.11 0.00 0.00 -0.01 0.00 0.00 57.00 59.10 1ih9 n GLN 12 Cb 0.00 -2.19 0.00 0.00 1.02 0.00 0.00 30.24 29.07 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70