#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 1.28 0.00 -0.99 5.03 -2.11 -2.83 117.51 117.89 1ih9 h ILE 3 Ca 0.00 -1.49 0.00 0.00 -0.12 0.00 0.00 64.86 63.25 1ih9 h ILE 3 Cb 0.00 1.40 0.00 0.00 -3.03 0.00 0.00 36.82 35.19 1ih9 h ILE 3 CO 0.00 0.49 0.00 0.00 -0.68 0.00 0.00 178.15 177.96 1ih9 n GLN 4 N -4.14 0.00 0.00 2.37 1.13 -1.26 -1.51 117.38 113.97 1ih9 n GLN 4 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1ih9 n GLN 4 Cb 0.51 -0.95 0.00 0.00 0.11 0.00 0.00 30.24 29.91 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 0.52 0.00 0.62 5.09 5.41 -1.07 -4.71 119.36 125.22 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 0.40 0.00 1.39 -1.04 -0.57 -5.06 114.28 109.40 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 0.51 0.00 -1.03 -4.42 4.77 -1.26 -5.24 117.00 110.32 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 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 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 0.99 -2.59 -0.29 3.23 6.02 -1.26 -5.32 117.38 118.16 1ih9 n GLN 12 Ca 0.00 1.95 0.00 0.00 -0.01 0.00 0.00 57.00 58.94 1ih9 n GLN 12 Cb 0.00 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.24 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70