#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jpg n GLN 2 N 0.00 1.58 -2.87 -4.13 1.13 -1.26 -4.96 117.38 106.88 1jpg n GLN 2 Ca 0.00 0.57 -0.31 0.00 -1.94 0.00 0.00 57.00 55.32 1jpg n GLN 2 Cb 0.00 -2.28 -0.04 0.00 0.11 0.00 0.00 30.24 28.04 1jpg n GLN 2 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1jpg s PRO 3 N 1.13 3.83 -0.23 -1.09 0.04 -1.26 -5.05 135.00 132.38 1jpg s PRO 3 Ca 0.84 0.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.37 1jpg s PRO 3 Cb -0.85 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 1jpg s PRO 3 CO 0.45 -0.02 0.03 -0.65 0.04 0.00 0.00 177.00 176.85 1jpg s GLN 4 N -3.71 3.56 0.93 4.56 -0.21 -1.26 -5.10 119.66 118.43 1jpg s GLN 4 Ca 0.52 -0.53 -0.10 0.00 0.02 0.00 0.00 55.36 55.27 1jpg s GLN 4 Cb -0.10 -3.20 0.15 0.00 1.00 0.00 0.00 33.01 30.86 1jpg s GLN 4 CO 0.29 -0.17 1.11 0.09 -2.12 0.00 0.00 175.29 174.49 1jpg n ASN 5 N 4.80 0.17 0.00 5.90 3.02 -1.26 -5.06 115.26 122.83 1jpg n ASN 5 Ca -0.17 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1jpg n ASN 5 Cb 0.51 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 1jpg n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jpg n GLY 6 N 0.35 0.56 3.77 7.41 0.00 -1.26 -5.03 105.19 110.99 1jpg n GLY 6 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1jpg n GLY 6 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1jpg s GLN 7 N 2.78 3.99 1.04 1.61 0.74 -1.26 -5.00 119.66 123.57 1jpg s GLN 7 Ca 0.00 1.94 -0.11 0.00 0.05 0.00 0.00 55.36 57.24 1jpg s GLN 7 Cb 0.00 -2.68 0.22 0.00 1.10 0.00 0.00 33.01 31.64 1jpg s GLN 7 CO 0.00 -0.40 1.09 -0.06 -0.55 0.00 0.00 175.29 175.37 1jpg s PHE 8 N -1.37 1.48 -2.00 1.67 0.40 -1.26 -5.31 117.98 111.59 1jpg s PHE 8 Ca 0.58 1.50 0.31 0.00 -0.60 0.00 0.00 56.93 58.72 1jpg s PHE 8 Cb -0.33 -3.22 1.88 0.00 0.51 0.00 0.00 43.02 41.86 1jpg s PHE 8 CO 0.42 -3.35 2.20 0.44 0.70 0.00 0.00 175.22 175.63