#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 1.19 0.00 -0.99 2.04 -2.11 -2.91 117.51 114.72 1dlz h ILE 3 Ca 0.00 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1dlz h ILE 3 Cb 0.00 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1dlz h ILE 3 CO 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 178.15 178.25 1dlz n GLN 4 N -4.60 1.21 0.00 2.37 1.13 -1.26 -0.93 117.38 115.30 1dlz n GLN 4 Ca 0.03 -0.37 0.00 0.00 -1.94 0.00 0.00 57.00 54.72 1dlz n GLN 4 Cb 0.09 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1dlz n GLN 4 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1dlz n ILE 6 N 2.03 0.00 0.08 5.09 2.08 -1.10 -4.49 119.36 123.05 1dlz n ILE 6 Ca 0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.47 1dlz n ILE 6 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.46 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1dlz n THR 7 N 0.00 0.06 0.00 1.39 -1.04 -0.11 -5.05 114.28 109.53 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 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 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 0.82 0.00 -1.39 -4.42 4.77 -1.26 -5.25 117.00 110.28 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 0.66 -3.92 -0.30 3.23 6.02 -1.26 -5.30 117.38 116.51 1dlz n GLN 12 Ca 0.00 2.85 0.00 0.00 -0.01 0.00 0.00 57.00 59.84 1dlz n GLN 12 Cb 0.00 -3.16 0.00 0.00 1.02 0.00 0.00 30.24 28.10 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70