#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fol s ASN 2 N 0.00 6.31 0.29 4.52 2.47 -1.26 -5.14 114.94 122.13 3fol s ASN 2 Ca 0.00 0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.54 3fol s ASN 2 Cb 0.00 -1.95 -0.00 0.00 -1.45 0.00 0.00 41.25 37.85 3fol s ASN 2 CO 0.00 -0.18 0.00 -0.67 -3.72 0.00 0.00 177.10 172.54 3fol n ASP 3 N -1.56 2.74 -4.78 -4.21 2.03 -1.26 -5.12 116.55 104.39 3fol n ASP 3 Ca -0.07 -2.26 -0.36 0.00 0.52 0.00 0.00 54.79 52.63 3fol n ASP 3 Cb 0.56 0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 41.15 3fol n ASP 3 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fol s ILE 4 N -2.05 3.51 -0.08 5.18 -1.09 -1.26 -5.06 121.20 120.36 3fol s ILE 4 Ca 0.00 1.07 -0.00 0.00 -2.23 0.00 0.00 60.65 59.49 3fol s ILE 4 Cb 0.00 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.34 3fol s ILE 4 CO 0.00 -0.08 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.23 3fol s PHE 5 N -1.72 3.00 0.53 3.97 0.40 -1.26 -5.10 117.98 117.81 3fol s PHE 5 Ca 0.63 0.01 -0.22 0.00 -0.60 0.00 0.00 56.93 56.76 3fol s PHE 5 Cb -0.22 -1.76 -0.05 0.00 0.51 0.00 0.00 43.02 41.49 3fol s PHE 5 CO 0.27 0.31 1.29 -1.21 0.70 0.00 0.00 175.22 176.59 3fol s GLU 6 N -0.66 3.25 0.38 0.44 0.41 -1.26 -4.98 118.70 116.29 3fol s GLU 6 Ca 0.10 2.07 -0.25 0.00 -0.41 0.00 0.00 54.97 56.48 3fol s GLU 6 Cb -0.12 -2.24 -0.09 0.00 -1.78 0.00 0.00 34.13 29.90 3fol s GLU 6 CO 0.02 -1.05 1.06 1.03 -0.49 0.00 0.00 175.26 175.82 3fol s ARG 7 N -2.92 4.22 0.00 1.61 0.52 -1.26 -5.32 118.95 115.79 3fol s ARG 7 Ca 0.71 1.55 0.32 0.00 -0.52 0.00 0.00 55.73 57.78 3fol s ARG 7 Cb -0.36 -2.62 1.81 0.00 0.52 0.00 0.00 34.95 34.29 3fol s ARG 7 CO 0.43 -0.10 2.17 0.44 0.02 0.00 0.00 175.30 178.26