#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 1.16 0.00 -1.67 -0.00 -2.11 -2.72 117.51 112.17 1dlz h ILE 3 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 64.86 64.37 1dlz h ILE 3 Cb 0.00 0.67 0.00 0.00 -0.00 0.00 0.00 36.82 37.49 1dlz h ILE 3 CO 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 178.15 178.34 1dlz n GLN 4 N -4.38 0.56 0.00 0.16 6.02 -1.26 -2.14 117.38 116.35 1dlz n GLN 4 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1dlz n GLN 4 Cb 0.14 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1dlz n GLN 4 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1dlz n ILE 6 N 0.96 0.00 0.00 5.09 -5.35 -1.03 -4.64 119.36 114.40 1dlz n ILE 6 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1dlz n ILE 6 Cb 0.28 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1dlz n THR 7 N 0.00 0.00 0.00 7.28 -1.04 -0.91 -5.05 114.28 114.57 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 0.89 0.00 -1.71 -4.42 7.99 -1.26 -5.25 117.00 113.24 1dlz n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1dlz n LEU 9 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1dlz n LEU 9 CO 0.00 0.00 -0.45 0.00 -1.51 0.00 0.00 177.39 175.43 1dlz n GLN 12 N 1.19 -4.58 -0.42 3.23 6.02 -1.26 -5.32 117.38 116.24 1dlz n GLN 12 Ca 0.00 3.40 0.00 0.00 -0.01 0.00 0.00 57.00 60.39 1dlz n GLN 12 Cb 0.00 -3.86 0.00 0.00 1.02 0.00 0.00 30.24 27.40 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70