#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 1.28 0.00 5.87 1.08 -2.11 -2.91 117.51 120.72 1dlz h ILE 3 Ca 0.00 -1.26 -0.07 0.00 -0.39 0.00 0.00 64.86 63.14 1dlz h ILE 3 Cb 0.00 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1dlz h ILE 3 CO 0.00 0.42 -0.08 0.00 -0.69 0.00 0.00 178.15 177.80 1dlz n GLN 4 N -4.27 1.12 0.00 2.37 1.13 -1.26 -1.40 117.38 115.07 1dlz n GLN 4 Ca -0.01 -0.37 0.00 0.00 -1.94 0.00 0.00 57.00 54.68 1dlz n GLN 4 Cb 0.40 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1dlz n GLN 4 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1dlz n ILE 6 N 2.11 0.00 0.11 5.09 -5.35 -1.10 -4.48 119.36 115.74 1dlz n ILE 6 Ca 0.16 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 1dlz n ILE 6 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 0.08 0.00 7.28 -1.04 -0.49 -5.05 114.28 115.05 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 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 0.78 0.00 -1.61 -4.42 7.99 -1.26 -5.24 117.00 113.24 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 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.36 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 0.74 -4.60 -0.49 3.23 6.02 -1.26 -5.31 117.38 115.72 1dlz n GLN 12 Ca 0.00 3.41 0.00 0.00 -0.01 0.00 0.00 57.00 60.40 1dlz n GLN 12 Cb 0.00 -3.82 0.00 0.00 1.02 0.00 0.00 30.24 27.44 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70