#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 -0.29 -4.54 6.41 -0.08 -1.26 -5.12 116.55 111.67 1uyb n ASP 2 Ca 0.00 -2.12 -0.26 0.00 -1.51 0.00 0.00 54.79 50.90 1uyb n ASP 2 Cb 0.00 0.21 -0.11 0.00 2.34 0.00 0.00 41.12 43.57 1uyb n ASP 2 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1uyb s ASP 3 N -2.05 3.71 -0.30 1.67 1.01 -1.26 -5.07 116.67 114.39 1uyb s ASP 3 Ca 0.16 -1.21 0.20 0.00 0.71 0.00 0.00 52.55 52.40 1uyb s ASP 3 Cb 0.36 -0.35 0.48 0.00 1.01 0.00 0.00 42.92 44.42 1uyb s ASP 3 CO -0.09 -0.22 1.04 0.00 0.21 0.00 0.00 175.17 176.11 1uyb n GLU 5 N -0.33 3.07 0.00 0.00 -0.58 -1.26 -3.70 120.64 117.85 1uyb n GLU 5 Ca 0.07 -1.88 0.00 0.00 -0.42 0.00 0.00 57.16 54.93 1uyb n GLU 5 Cb 0.81 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1uyb n GLU 5 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1uyb n LEU 6 N 0.51 0.96 -4.27 -4.62 4.32 -1.26 -5.08 117.00 107.56 1uyb n LEU 6 Ca 0.17 -0.96 -0.28 0.00 -0.02 0.00 0.00 56.01 54.92 1uyb n LEU 6 Cb 0.72 0.00 0.24 0.00 -1.62 0.00 0.00 43.42 42.77 1uyb n LEU 6 CO 0.18 0.24 0.19 0.00 -1.22 0.00 0.00 177.39 176.78 1uyb n VAL 8 N -5.16 1.88 -0.52 0.00 0.31 0.21 -4.87 118.33 110.18 1uyb n VAL 8 Ca 0.07 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.59 1uyb n VAL 8 Cb 0.55 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 -0.16 1.42 -2.62 4.52 0.23 -1.26 -4.96 115.26 112.43 1uyb n ASN 9 Ca 0.25 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 54.21 1uyb n ASN 9 Cb 0.97 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.71 1uyb n ASN 9 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1uyb n VAL 10 N 0.00 1.53 -2.09 3.53 0.31 -1.26 -4.79 118.33 115.56 1uyb n VAL 10 Ca 0.00 -3.36 -0.00 0.00 -0.01 0.00 0.00 64.34 60.97 1uyb n VAL 10 Cb 0.00 0.50 -0.01 0.00 -0.91 0.00 0.00 33.84 33.42 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 -0.49 2.34 -2.05 3.52 0.00 -1.26 -4.98 120.51 117.59 1uyb n ALA 11 Ca 0.17 -0.90 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 1uyb n ALA 11 Cb 0.82 -0.37 -0.00 0.00 0.00 0.00 0.00 19.45 19.91 1uyb n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uyb n THR 13 N -2.08 1.64 -2.71 0.00 -1.04 -1.26 -4.70 114.28 104.12 1uyb n THR 13 Ca -0.01 -2.11 -0.06 0.00 -2.04 0.00 0.00 64.05 59.84 1uyb n THR 13 Cb 0.36 -0.10 0.07 0.00 -1.82 0.00 0.00 70.33 68.83 1uyb n THR 13 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1uyb n GLY 14 N -1.13 1.60 3.44 3.41 0.00 -1.26 -5.04 105.19 106.21 1uyb n GLY 14 Ca 0.14 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32