#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9u h ILE 3 N 0.00 1.20 0.00 -0.99 1.08 -2.10 0.71 117.51 117.41 1r9u h ILE 3 Ca 0.00 -1.86 0.00 0.00 -0.39 0.00 0.00 64.86 62.61 1r9u h ILE 3 Cb 0.00 2.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1r9u h ILE 3 CO 0.00 0.50 0.00 0.00 -0.69 0.00 0.00 178.15 177.96 1r9u n GLN 4 N -3.69 0.64 0.00 2.37 6.02 -1.26 -1.74 117.38 119.72 1r9u n GLN 4 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1r9u n GLN 4 Cb 0.57 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.57 1r9u n GLN 4 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1r9u n ILE 6 N 0.39 0.00 0.44 5.09 3.06 0.24 -4.58 119.36 124.01 1r9u n ILE 6 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1r9u n ILE 6 Cb 0.23 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.41 1r9u n ILE 6 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1r9u n THR 7 N 0.00 0.14 0.00 9.51 -1.04 -0.71 -5.06 114.28 117.12 1r9u n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1r9u n THR 7 Cb 0.00 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1r9u n THR 7 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1r9u n LEU 9 N 0.43 0.00 0.00 -4.42 4.77 -1.26 -5.22 117.00 111.30 1r9u n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1r9u n LEU 9 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1r9u n LEU 9 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1r9u n GLN 12 N 0.43 0.00 0.00 3.23 3.00 -1.26 -5.31 117.38 117.47 1r9u n GLN 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1r9u n GLN 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1r9u n GLN 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71