#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyb n ASP 2 N 0.00 3.00 -3.57 0.53 2.03 -1.26 -5.10 116.55 112.18 1uyb n ASP 2 Ca 0.00 -3.17 -0.26 0.00 0.52 0.00 0.00 54.79 51.88 1uyb n ASP 2 Cb 0.00 -0.49 0.24 0.00 -0.72 0.00 0.00 41.12 40.15 1uyb n ASP 2 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1uyb n ASP 3 N -0.28 -3.42 -2.18 1.67 5.68 -1.26 -4.99 116.55 111.77 1uyb n ASP 3 Ca 0.23 -0.59 -0.02 0.00 -0.50 0.00 0.00 54.79 53.91 1uyb n ASP 3 Cb 0.75 -0.96 -0.01 0.00 -1.14 0.00 0.00 41.12 39.77 1uyb n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1uyb n GLU 5 N -0.35 3.78 -0.88 0.00 2.13 -1.26 -3.99 120.64 120.07 1uyb n GLU 5 Ca -0.16 -2.30 0.00 0.00 0.66 0.00 0.00 57.16 55.36 1uyb n GLU 5 Cb 0.59 -2.03 -0.00 0.00 0.27 0.00 0.00 31.44 30.27 1uyb n GLU 5 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1uyb n LEU 6 N 0.50 0.16 0.00 4.31 4.77 -1.26 -5.00 117.00 120.48 1uyb n LEU 6 Ca 0.20 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 1uyb n LEU 6 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1uyb n LEU 6 CO 0.23 0.64 0.00 0.00 -1.33 0.00 0.00 177.39 176.94 1uyb n VAL 8 N 0.00 0.05 -1.83 0.00 0.31 -1.26 -4.89 118.33 110.70 1uyb n VAL 8 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1uyb n VAL 8 Cb 0.00 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1uyb n VAL 8 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1uyb n ASN 9 N -0.17 0.02 -2.68 4.52 0.23 -1.26 -5.02 115.26 110.90 1uyb n ASN 9 Ca 0.01 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.96 1uyb n ASN 9 Cb 0.17 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.90 1uyb n ASN 9 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1uyb n VAL 10 N 0.00 0.89 -1.65 3.53 0.24 -1.26 -4.57 118.33 115.51 1uyb n VAL 10 Ca 0.00 -3.01 0.00 0.00 -2.04 0.00 0.00 64.34 59.29 1uyb n VAL 10 Cb 0.00 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 1uyb n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uyb n ALA 11 N -0.08 1.42 -4.32 2.33 0.00 -1.26 -5.01 120.51 113.59 1uyb n ALA 11 Ca 0.09 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 1uyb n ALA 11 Cb 0.82 -0.13 -0.09 0.00 0.00 0.00 0.00 19.45 20.04 1uyb n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uyb s THR 13 N -4.14 0.09 -1.39 0.00 -4.23 -1.26 -4.83 115.64 99.88 1uyb s THR 13 Ca 0.16 -0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 60.33 1uyb s THR 13 Cb -0.09 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.09 1uyb s THR 13 CO 0.99 -0.23 1.16 0.61 -0.54 0.00 0.00 174.62 176.61 1uyb n GLY 14 N 5.21 -0.54 0.00 3.99 0.00 -1.26 -4.99 105.19 107.60 1uyb n GLY 14 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32