#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vab s ALA 2 N 0.00 2.34 0.50 3.13 0.00 -1.26 -5.02 121.76 121.45 2vab s ALA 2 Ca 0.00 1.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.82 2vab s ALA 2 Cb 0.00 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 2vab s ALA 2 CO 0.00 -1.55 0.95 -1.25 0.00 0.00 0.00 175.76 173.91 2vab s PRO 3 N -3.58 3.90 0.00 0.00 0.04 -1.26 -5.07 135.00 129.04 2vab s PRO 3 Ca 0.78 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2vab s PRO 3 Cb -0.32 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2vab s PRO 3 CO 0.40 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.60 2vab n GLY 4 N -1.60 6.63 4.02 0.56 0.00 -1.26 -4.88 105.19 108.66 2vab n GLY 4 Ca 0.06 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2vab n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vab n ASN 5 N 0.00 -1.61 -4.64 1.61 3.02 -1.26 -4.79 115.26 107.59 2vab n ASN 5 Ca 0.00 -0.82 -0.45 0.00 -0.03 0.00 0.00 54.58 53.28 2vab n ASN 5 Cb 0.00 -1.44 -0.04 0.00 -0.61 0.00 0.00 39.78 37.69 2vab n ASN 5 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2vab n TYR 6 N -3.64 2.30 -1.84 3.10 4.01 -1.26 -4.90 117.16 114.92 2vab n TYR 6 Ca 0.09 -0.16 -0.39 0.00 -0.16 0.00 0.00 57.90 57.28 2vab n TYR 6 Cb 0.46 -2.72 0.02 0.00 -0.31 0.00 0.00 39.34 36.78 2vab n TYR 6 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2vab s PRO 7 N 4.77 3.50 0.28 -0.72 0.04 -1.26 -4.96 135.00 136.64 2vab s PRO 7 Ca 0.94 2.29 -0.29 0.00 0.04 0.00 0.00 61.00 63.98 2vab s PRO 7 Cb -0.54 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.41 2vab s PRO 7 CO 0.45 -0.92 1.09 0.00 0.04 0.00 0.00 177.00 177.66 2vab s ALA 8 N -1.26 3.39 -2.00 8.56 0.00 -1.26 -5.28 121.76 123.91 2vab s ALA 8 Ca 0.65 0.88 0.15 0.00 0.00 0.00 0.00 51.96 53.63 2vab s ALA 8 Cb -0.41 -3.32 0.87 0.00 0.00 0.00 0.00 23.12 20.26 2vab s ALA 8 CO 0.51 -0.14 1.29 1.28 0.00 0.00 0.00 175.76 178.70