#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo0 s ASN 2 N 0.00 0.44 0.31 7.28 3.84 -1.26 -5.06 114.94 120.49 1fo0 s ASN 2 Ca 0.00 0.84 0.07 0.00 0.21 0.00 0.00 52.86 53.97 1fo0 s ASN 2 Cb 0.00 -1.21 -0.02 0.00 -0.55 0.00 0.00 41.25 39.47 1fo0 s ASN 2 CO 0.00 -4.44 0.38 0.12 -2.79 0.00 0.00 177.10 170.37 1fo0 s PHE 3 N -2.72 3.12 -0.67 0.43 5.36 -1.26 -5.06 117.98 117.17 1fo0 s PHE 3 Ca 0.69 -0.20 -0.18 0.00 -0.96 0.00 0.00 56.93 56.29 1fo0 s PHE 3 Cb -0.13 -1.82 0.13 0.00 -0.34 0.00 0.00 43.02 40.86 1fo0 s PHE 3 CO 0.58 0.17 0.74 -0.51 -1.46 0.00 0.00 175.22 174.74 1fo0 s ASP 4 N -4.06 6.34 0.01 6.13 1.11 -1.26 -5.03 116.67 119.90 1fo0 s ASP 4 Ca 0.41 -1.76 -0.30 0.00 0.18 0.00 0.00 52.55 51.07 1fo0 s ASP 4 Cb -0.08 -2.29 -0.05 0.00 1.07 0.00 0.00 42.92 41.57 1fo0 s ASP 4 CO 0.29 -0.99 1.20 -0.36 1.18 0.00 0.00 175.17 176.49 1fo0 s PHE 5 N 2.13 3.32 0.00 4.23 0.08 -1.26 -5.06 117.98 121.43 1fo0 s PHE 5 Ca 0.14 1.26 0.00 0.00 0.12 0.00 0.00 56.93 58.45 1fo0 s PHE 5 Cb -0.20 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.82 1fo0 s PHE 5 CO 0.01 -1.31 0.00 0.09 -0.10 0.00 0.00 175.22 173.91 1fo0 n ASN 6 N 4.46 0.00 -4.78 1.36 3.02 -1.26 -5.09 115.26 112.97 1fo0 n ASN 6 Ca 0.10 -0.62 -0.26 0.00 -0.03 0.00 0.00 54.58 53.77 1fo0 n ASN 6 Cb 0.46 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 1fo0 n ASN 6 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1fo0 s THR 7 N -0.03 2.07 -2.96 3.41 -4.23 -1.26 -5.30 115.64 107.33 1fo0 s THR 7 Ca 0.00 -1.68 0.24 0.00 -1.18 0.00 0.00 61.69 59.07 1fo0 s THR 7 Cb 0.00 -2.75 0.22 0.00 1.34 0.00 0.00 72.50 71.31 1fo0 s THR 7 CO 0.00 0.00 1.30 2.30 -0.54 0.00 0.00 174.62 177.68