#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uya n ASP 2 N 0.00 -3.18 -4.77 0.53 8.00 -1.26 -4.85 116.55 111.02 1uya n ASP 2 Ca 0.00 -1.04 -0.41 0.00 0.71 0.00 0.00 54.79 54.05 1uya n ASP 2 Cb 0.00 -2.63 -0.02 0.00 -0.02 0.00 0.00 41.12 38.45 1uya n ASP 2 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1uya s ASP 3 N -3.28 6.73 -0.47 -2.24 1.11 -1.26 -4.83 116.67 112.44 1uya s ASP 3 Ca 0.76 2.71 -0.46 0.00 0.18 0.00 0.00 52.55 55.75 1uya s ASP 3 Cb -0.42 -2.65 -0.19 0.00 1.07 0.00 0.00 42.92 40.73 1uya s ASP 3 CO 0.94 -0.57 1.66 0.00 1.18 0.00 0.00 175.17 178.38 1uya h GLU 5 N 5.63 0.00 -1.22 0.00 4.57 -1.96 -3.40 114.58 118.19 1uya h GLU 5 Ca -0.42 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.14 1uya h GLU 5 Cb 1.37 0.00 -0.37 0.00 -0.16 0.00 0.00 28.75 29.59 1uya h GLU 5 CO 0.99 0.01 -0.10 1.28 -1.18 0.00 0.00 179.01 180.00 1uya n LEU 6 N -4.67 5.93 -4.07 1.64 4.77 -1.26 -4.89 117.00 114.44 1uya n LEU 6 Ca -0.05 -4.79 -0.33 0.00 -0.03 0.00 0.00 56.01 50.81 1uya n LEU 6 Cb 0.18 -0.64 -0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1uya n LEU 6 CO 0.07 1.94 0.02 0.00 -1.33 0.00 0.00 177.39 178.10 1uya h VAL 8 N -1.78 0.18 -0.75 0.00 2.07 -1.92 -3.45 116.25 110.61 1uya h VAL 8 Ca -0.59 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1uya h VAL 8 Cb 1.38 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1uya h VAL 8 CO 0.73 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.91 1uya n ASN 9 N -5.43 0.00 -2.24 0.57 3.02 -1.26 -5.01 115.26 104.92 1uya n ASN 9 Ca -0.03 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.27 1uya n ASN 9 Cb 0.35 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.69 1uya n ASN 9 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1uya n VAL 10 N 0.00 3.25 -0.74 2.41 0.31 -1.26 -4.54 118.33 117.76 1uya n VAL 10 Ca 0.00 -2.03 -0.19 0.00 -0.01 0.00 0.00 64.34 62.11 1uya n VAL 10 Cb 0.00 -0.54 0.11 0.00 -0.91 0.00 0.00 33.84 32.50 1uya n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uya n ALA 11 N -1.13 5.00 -2.88 3.52 0.00 -1.26 -4.88 120.51 118.89 1uya n ALA 11 Ca 0.60 -2.22 -0.14 0.00 0.00 0.00 0.00 53.44 51.69 1uya n ALA 11 Cb 1.57 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 19.49 1uya n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uya n THR 13 N 3.10 2.83 -2.73 0.00 5.66 -1.26 -4.21 114.28 117.67 1uya n THR 13 Ca -0.13 -1.70 -0.04 0.00 -3.05 0.00 0.00 64.05 59.13 1uya n THR 13 Cb 0.59 -0.79 0.09 0.00 -1.55 0.00 0.00 70.33 68.66 1uya n THR 13 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1uya n GLY 14 N -0.62 1.73 1.86 1.09 0.00 -1.26 -4.92 105.19 103.07 1uya n GLY 14 Ca 0.46 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32