#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dp4 n ASP 2 N 0.00 0.00 -2.02 1.61 8.00 -1.26 -4.33 116.55 118.56 2dp4 n ASP 2 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2dp4 n ASP 2 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2dp4 n ASP 2 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2dp4 n GLU 3 N 0.00 0.27 -0.56 -1.24 4.07 -1.26 -4.67 120.64 117.26 2dp4 n GLU 3 Ca 0.00 -1.47 0.00 0.00 -0.06 0.00 0.00 57.16 55.63 2dp4 n GLU 3 Cb 0.00 1.31 0.00 0.00 -0.06 0.00 0.00 31.44 32.69 2dp4 n GLU 3 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2dp4 n GLN 4 N -0.29 0.00 0.00 5.31 7.27 -1.26 -4.36 117.38 124.05 2dp4 n GLN 4 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2dp4 n GLN 4 Cb 0.29 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.94 2dp4 n GLN 4 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dp4 n GLY 5 N 0.24 3.68 0.21 1.69 0.00 -1.26 -4.80 105.19 104.95 2dp4 n GLY 5 Ca 0.00 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.66 2dp4 n GLY 5 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dp4 h GLU 6 N 0.00 0.00 0.00 1.61 4.57 -2.06 -3.47 114.58 115.23 2dp4 h GLU 6 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2dp4 h GLU 6 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2dp4 h GLU 6 CO 0.00 0.25 0.00 -1.71 -1.18 0.00 0.00 179.01 176.37 2dp4 n ASN 7 N -3.35 0.00 0.00 1.04 2.85 -1.26 -5.26 115.26 109.27 2dp4 n ASN 7 Ca 0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 2dp4 n ASN 7 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 2dp4 n ASN 7 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44