#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 -1.90 -3.16 1.20 5.68 -1.26 -5.15 116.55 111.95 1uyb n ASP 2 Ca 0.00 -2.73 0.00 0.00 -0.50 0.00 0.00 54.79 51.56 1uyb n ASP 2 Cb 0.00 1.47 0.00 0.00 -1.14 0.00 0.00 41.12 41.45 1uyb n ASP 2 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1uyb n ASP 3 N 0.80 -1.16 -2.26 -1.12 2.03 -1.26 -5.01 116.55 108.57 1uyb n ASP 3 Ca 0.02 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.32 1uyb n ASP 3 Cb 0.71 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 41.19 1uyb n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uyb n GLU 5 N -1.01 3.23 -2.69 0.00 2.13 -1.26 -4.19 120.64 116.84 1uyb n GLU 5 Ca -0.12 -1.90 -0.10 0.00 0.66 0.00 0.00 57.16 55.71 1uyb n GLU 5 Cb 0.75 -1.89 0.03 0.00 0.27 0.00 0.00 31.44 30.59 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 0.44 1.33 0.00 4.31 4.77 -1.26 -5.10 117.00 121.49 1uyb n LEU 6 Ca 0.17 -3.79 0.00 0.00 -0.03 0.00 0.00 56.01 52.36 1uyb n LEU 6 Cb 0.78 0.44 0.00 0.00 -2.33 0.00 0.00 43.42 42.31 1uyb n LEU 6 CO 0.19 1.61 0.00 0.00 -1.33 0.00 0.00 177.39 177.86 1uyb n VAL 8 N 0.00 0.00 -1.02 0.00 0.31 -1.26 -4.84 118.33 111.52 1uyb n VAL 8 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1uyb n VAL 8 Cb 0.00 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 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 0.00 -5.80 -3.39 4.52 6.94 -1.26 -4.78 115.26 111.48 1uyb n ASN 9 Ca 0.00 0.23 -0.39 0.00 -0.02 0.00 0.00 54.58 54.40 1uyb n ASN 9 Cb 0.00 -0.77 -0.00 0.00 -2.36 0.00 0.00 39.78 36.65 1uyb n ASN 9 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1uyb n VAL 10 N -2.39 5.22 -1.86 3.53 0.31 -1.26 -4.25 118.33 117.62 1uyb n VAL 10 Ca -0.01 -4.64 0.00 0.00 -0.01 0.00 0.00 64.34 59.68 1uyb n VAL 10 Cb 0.55 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1uyb n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uyb n ALA 11 N 1.05 1.84 -2.56 3.52 0.00 -1.26 -4.99 120.51 118.11 1uyb n ALA 11 Ca 0.57 -0.79 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 1uyb n ALA 11 Cb 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.96 0.27 -0.13 0.00 -4.23 -1.26 -4.79 115.64 103.53 1uyb s THR 13 Ca 0.10 -0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1uyb s THR 13 Cb -0.06 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1uyb s THR 13 CO 0.12 -0.32 0.04 0.61 -0.54 0.00 0.00 174.62 174.52 1uyb n GLY 14 N 5.14 0.51 0.00 3.99 0.00 -1.26 -4.96 105.19 108.61 1uyb n GLY 14 Ca -0.07 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32