#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 1.21 0.00 -0.99 6.09 -2.11 -2.91 117.51 118.80 1dlz h ILE 3 Ca 0.00 -0.84 0.00 0.00 -1.37 0.00 0.00 64.86 62.65 1dlz h ILE 3 Cb 0.00 0.93 0.00 0.00 0.47 0.00 0.00 36.82 38.22 1dlz h ILE 3 CO 0.00 0.29 0.00 0.00 -3.07 0.00 0.00 178.15 175.37 1dlz n GLN 4 N -4.26 0.39 0.00 2.19 3.00 -1.26 -2.09 117.38 115.35 1dlz n GLN 4 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1dlz n GLN 4 Cb 0.26 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 29.19 1dlz n GLN 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1dlz n ILE 6 N 0.83 0.00 0.00 5.09 0.00 -1.10 -4.55 119.36 119.64 1dlz n ILE 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1dlz n ILE 6 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.84 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 9.51 -1.04 -0.89 -5.05 114.28 116.81 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 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 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 0.64 0.00 -1.76 -4.42 4.77 -1.26 -5.25 117.00 109.72 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 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dlz n LEU 9 CO 0.00 0.00 -0.50 0.00 -1.33 0.00 0.00 177.39 175.56 1dlz n GLN 12 N 1.27 -5.05 -0.50 3.23 6.02 -1.26 -5.32 117.38 115.78 1dlz n GLN 12 Ca 0.00 3.74 0.00 0.00 -0.01 0.00 0.00 57.00 60.73 1dlz n GLN 12 Cb 0.00 -4.20 0.00 0.00 1.02 0.00 0.00 30.24 27.06 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70