#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 1.31 0.00 5.87 2.10 -2.11 -2.80 117.51 121.88 1ih9 h ILE 3 Ca 0.00 -1.52 0.00 0.00 1.08 0.00 0.00 64.86 64.42 1ih9 h ILE 3 Cb 0.00 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 1ih9 h ILE 3 CO 0.00 0.45 0.00 1.67 -1.08 0.00 0.00 178.15 179.19 1ih9 n GLN 4 N -4.02 0.10 0.00 2.19 7.27 -1.26 -1.77 117.38 119.89 1ih9 n GLN 4 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1ih9 n GLN 4 Cb 0.47 -1.28 0.00 0.00 2.41 0.00 0.00 30.24 31.85 1ih9 n GLN 4 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 1ih9 n ILE 6 N 0.73 0.00 0.92 1.69 3.06 -1.06 -4.69 119.36 120.01 1ih9 n ILE 6 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1ih9 n ILE 6 Cb 0.04 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.22 1ih9 n ILE 6 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1ih9 n THR 7 N 0.00 0.36 0.00 9.51 -1.04 -0.73 -5.08 114.28 117.30 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 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 0.24 0.00 -1.17 -4.42 4.77 -1.26 -5.25 117.00 109.91 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 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 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 0.96 -2.97 -0.22 3.23 6.02 -1.26 -5.32 117.38 117.82 1ih9 n GLN 12 Ca 0.00 2.22 0.00 0.00 -0.01 0.00 0.00 57.00 59.21 1ih9 n GLN 12 Cb 0.00 -2.32 0.00 0.00 1.02 0.00 0.00 30.24 28.94 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70