#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlz h ILE 3 N 0.00 0.99 0.00 5.87 3.07 -2.11 -2.75 117.51 122.58 1dlz h ILE 3 Ca 0.00 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.21 1dlz h ILE 3 Cb 0.00 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 36.92 1dlz h ILE 3 CO 0.00 0.10 0.00 0.00 -1.05 0.00 0.00 178.15 177.20 1dlz n GLN 4 N -4.48 0.57 0.00 0.16 6.02 -1.26 -2.01 117.38 116.39 1dlz n GLN 4 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1dlz n GLN 4 Cb 0.24 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.28 1dlz n GLN 4 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1dlz n ILE 6 N 0.67 0.00 0.06 5.09 3.06 -1.04 -4.62 119.36 122.58 1dlz n ILE 6 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1dlz n ILE 6 Cb 0.27 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.45 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1dlz n THR 7 N 0.00 0.05 0.00 9.51 -1.04 -0.85 -5.06 114.28 116.89 1dlz n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dlz n THR 7 Cb 0.00 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 1dlz n THR 7 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1dlz n LEU 9 N 0.85 0.00 -1.54 -4.42 4.77 -1.26 -5.24 117.00 110.16 1dlz n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dlz n LEU 9 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1dlz n LEU 9 CO 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 177.39 175.69 1dlz n GLN 12 N 0.67 -3.63 -0.54 3.23 6.02 -1.26 -5.32 117.38 116.55 1dlz n GLN 12 Ca 0.00 2.72 0.00 0.00 -0.01 0.00 0.00 57.00 59.71 1dlz n GLN 12 Cb 0.00 -3.24 0.00 0.00 1.02 0.00 0.00 30.24 28.02 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70