#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 1.23 0.00 -1.67 1.08 -2.11 -2.91 117.51 113.13 1dlz h ILE 3 Ca 0.00 -0.91 -0.08 0.00 -0.39 0.00 0.00 64.86 63.48 1dlz h ILE 3 Cb 0.00 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1dlz h ILE 3 CO 0.00 0.32 -0.15 0.00 -0.69 0.00 0.00 178.15 177.63 1dlz n GLN 4 N -4.24 1.38 0.00 2.37 1.13 -1.26 -0.91 117.38 115.85 1dlz n GLN 4 Ca 0.03 -0.41 0.00 0.00 -1.94 0.00 0.00 57.00 54.68 1dlz n GLN 4 Cb 0.27 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.20 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 1.93 0.00 0.00 5.09 -0.00 -1.10 -4.51 119.36 120.78 1dlz n ILE 6 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.93 1dlz n ILE 6 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.30 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1dlz n THR 7 N 0.00 0.00 0.00 1.39 -1.04 -0.09 -5.05 114.28 109.50 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 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 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 1.05 0.00 -1.75 -4.42 4.32 -1.26 -5.24 117.00 109.70 1dlz n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1dlz n LEU 9 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1dlz n LEU 9 CO 0.00 0.00 -0.49 0.00 -1.22 0.00 0.00 177.39 175.68 1dlz n GLN 12 N 0.28 -5.00 -0.30 3.23 6.02 -1.26 -5.30 117.38 115.04 1dlz n GLN 12 Ca 0.00 3.71 0.00 0.00 -0.01 0.00 0.00 57.00 60.70 1dlz n GLN 12 Cb 0.00 -4.16 0.00 0.00 1.02 0.00 0.00 30.24 27.10 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70