#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 -2.23 -0.98 0.53 -0.08 -1.26 -4.49 116.55 108.04 1uyb n ASP 2 Ca 0.00 -0.05 0.09 0.00 -1.51 0.00 0.00 54.79 53.32 1uyb n ASP 2 Cb 0.00 -1.95 -0.02 0.00 2.34 0.00 0.00 41.12 41.49 1uyb n ASP 2 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1uyb n ASP 3 N -1.89 -5.82 -2.00 1.67 9.92 -1.26 -3.21 116.55 113.96 1uyb n ASP 3 Ca -0.01 0.70 -0.12 0.00 -0.53 0.00 0.00 54.79 54.83 1uyb n ASP 3 Cb 0.52 -2.03 -0.16 0.00 -0.64 0.00 0.00 41.12 38.82 1uyb n ASP 3 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1uyb n GLU 5 N 2.38 4.80 -2.72 0.00 2.13 -1.20 -4.51 120.64 121.52 1uyb n GLU 5 Ca 0.42 -3.10 -0.08 0.00 0.66 0.00 0.00 57.16 55.06 1uyb n GLU 5 Cb 0.88 -2.24 0.08 0.00 0.27 0.00 0.00 31.44 30.44 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 0.65 -2.21 0.00 4.31 4.77 -1.26 -5.15 117.00 118.11 1uyb n LEU 6 Ca 0.27 -3.20 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 1uyb n LEU 6 Cb 1.17 0.90 0.00 0.00 -2.33 0.00 0.00 43.42 43.17 1uyb n LEU 6 CO 0.32 1.95 0.00 0.00 -1.33 0.00 0.00 177.39 178.33 1uyb n VAL 8 N 0.00 4.05 0.00 0.00 0.31 -1.26 -4.88 118.33 116.56 1uyb n VAL 8 Ca 0.00 -3.35 0.00 0.00 -0.01 0.00 0.00 64.34 60.98 1uyb n VAL 8 Cb 0.00 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 1uyb n VAL 8 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1uyb n ASN 9 N 1.43 0.00 -1.64 4.52 2.85 -1.26 -4.59 115.26 116.57 1uyb n ASN 9 Ca 0.55 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 55.05 1uyb n ASN 9 Cb 0.45 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.52 1uyb n ASN 9 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1uyb n VAL 10 N -0.13 0.52 -2.22 3.44 3.14 -1.26 -4.81 118.33 117.01 1uyb n VAL 10 Ca 0.00 -1.65 0.00 0.00 -2.96 0.00 0.00 64.34 59.73 1uyb n VAL 10 Cb 0.00 0.86 -0.00 0.00 -1.06 0.00 0.00 33.84 33.63 1uyb n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1uyb n ALA 11 N 0.11 2.48 -2.24 1.55 0.00 -1.26 -4.97 120.51 116.17 1uyb n ALA 11 Ca 0.09 -1.41 -0.17 0.00 0.00 0.00 0.00 53.44 51.94 1uyb n ALA 11 Cb 1.04 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.78 -0.18 0.00 0.00 -4.23 -1.26 -4.85 115.64 102.33 1uyb s THR 13 Ca 0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1uyb s THR 13 Cb 0.00 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.26 1uyb s THR 13 CO 0.00 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1uyb n GLY 14 N 5.30 0.90 3.27 3.99 0.00 -1.26 -4.79 105.19 112.59 1uyb n GLY 14 Ca -0.06 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32