#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 1.23 0.00 5.87 6.09 -2.11 -2.86 117.51 125.72 1ih9 h ILE 3 Ca 0.00 -0.52 0.00 0.00 -1.37 0.00 0.00 64.86 62.97 1ih9 h ILE 3 Cb 0.00 0.14 0.00 0.00 0.47 0.00 0.00 36.82 37.43 1ih9 h ILE 3 CO 0.00 0.24 0.00 0.00 -3.07 0.00 0.00 178.15 175.32 1ih9 n GLN 4 N -4.46 0.00 0.00 2.19 1.13 -1.26 -1.31 117.38 113.67 1ih9 n GLN 4 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1ih9 n GLN 4 Cb 0.07 -0.88 0.00 0.00 0.11 0.00 0.00 30.24 29.54 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 0.39 0.00 0.67 5.09 2.08 -1.08 -4.72 119.36 121.79 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 0.82 0.00 1.39 -1.04 -0.43 -5.07 114.28 109.95 1ih9 n THR 7 Ca 0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1ih9 n THR 7 Cb 0.00 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 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 0.70 0.00 -1.03 -4.42 4.77 -1.26 -5.24 117.00 110.52 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 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1ih9 n LEU 9 CO 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 177.39 175.83 1ih9 n GLN 12 N 0.92 -2.56 -0.21 3.23 6.02 -1.26 -5.32 117.38 118.19 1ih9 n GLN 12 Ca 0.00 1.94 0.00 0.00 -0.01 0.00 0.00 57.00 58.93 1ih9 n GLN 12 Cb 0.00 -2.00 0.00 0.00 1.02 0.00 0.00 30.24 29.26 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70