#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y49 s PHE 2 N 0.00 1.88 -1.35 0.54 -0.12 -1.26 -4.65 117.98 113.02 1y49 s PHE 2 Ca 0.00 -1.42 0.05 0.00 -0.05 0.00 0.00 56.93 55.51 1y49 s PHE 2 Cb 0.00 -1.37 0.25 0.00 -0.63 0.00 0.00 43.02 41.26 1y49 s PHE 2 CO 0.00 -0.71 1.03 0.00 -0.05 0.00 0.00 175.22 175.48 1y49 n ASN 4 N -1.33 0.00 0.00 0.00 5.15 -1.26 -4.47 115.26 113.36 1y49 n ASN 4 Ca 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 1y49 n ASN 4 Cb 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 1y49 n ASN 4 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1y49 n ALA 5 N -2.65 0.00 0.00 5.20 0.00 -1.26 -4.90 120.51 116.90 1y49 n ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1y49 n ALA 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1y49 n ALA 5 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1y49 n PHE 6 N 0.00 0.00 0.12 0.00 3.01 -1.26 -5.02 117.46 114.30 1y49 n PHE 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1y49 n PHE 6 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1y49 n PHE 6 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1y49 n THR 7 N -0.20 0.00 0.00 4.37 -2.24 -1.26 -5.05 114.28 109.90 1y49 n THR 7 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1y49 n THR 7 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1y49 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y49 n GLY 8 N -1.21 0.00 2.14 3.38 0.00 -1.26 -4.23 105.19 104.01 1y49 n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1y49 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32