#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 -4.15 -4.52 1.20 -0.08 -1.26 -4.90 116.55 102.84 1uya n ASP 2 Ca 0.00 0.12 -0.43 0.00 -1.51 0.00 0.00 54.79 52.98 1uya n ASP 2 Cb 0.00 -3.51 -0.08 0.00 2.34 0.00 0.00 41.12 39.88 1uya n ASP 2 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1uya s ASP 3 N -2.09 6.27 0.45 1.67 -1.08 -1.26 -5.03 116.67 115.59 1uya s ASP 3 Ca 0.03 -0.39 -0.22 0.00 -0.52 0.00 0.00 52.55 51.46 1uya s ASP 3 Cb -0.02 -2.27 -0.11 0.00 -1.46 0.00 0.00 42.92 39.06 1uya s ASP 3 CO 0.04 -0.62 0.66 0.00 0.52 0.00 0.00 175.17 175.77 1uya n GLU 5 N 0.34 0.48 -2.60 0.00 2.13 -1.26 -4.76 120.64 114.97 1uya n GLU 5 Ca 0.11 0.42 -0.15 0.00 0.66 0.00 0.00 57.16 58.20 1uya n GLU 5 Cb 0.41 -1.60 0.02 0.00 0.27 0.00 0.00 31.44 30.54 1uya n GLU 5 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1uya n LEU 6 N -4.56 2.57 -3.46 4.31 0.00 -1.26 -4.95 117.00 109.66 1uya n LEU 6 Ca -0.10 -4.21 -0.17 0.00 0.00 0.00 0.00 56.01 51.52 1uya n LEU 6 Cb 0.37 0.13 0.08 0.00 0.00 0.00 0.00 43.42 43.99 1uya n LEU 6 CO 0.14 1.78 0.09 0.00 0.00 0.00 0.00 177.39 179.40 1uya h VAL 8 N -1.86 0.61 0.00 0.00 2.07 -1.94 -3.45 116.25 111.68 1uya h VAL 8 Ca -0.59 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1uya h VAL 8 Cb 1.34 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1uya h VAL 8 CO 0.51 0.07 0.00 -0.46 0.02 0.00 0.00 177.57 177.70 1uya n ASN 9 N -4.53 1.35 -2.76 0.57 6.94 -1.26 -5.03 115.26 110.54 1uya n ASN 9 Ca 0.22 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 54.39 1uya n ASN 9 Cb 0.79 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 38.26 1uya n ASN 9 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 1uya n VAL 10 N 0.00 3.61 -2.65 3.53 3.14 -1.26 -4.56 118.33 120.14 1uya n VAL 10 Ca 0.00 -3.94 -0.10 0.00 -2.96 0.00 0.00 64.34 57.33 1uya n VAL 10 Cb 0.00 -1.22 0.03 0.00 -1.06 0.00 0.00 33.84 31.59 1uya n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1uya n ALA 11 N -0.64 3.54 -3.09 1.55 0.00 -1.26 -5.09 120.51 115.52 1uya n ALA 11 Ca 0.56 -3.22 -0.11 0.00 0.00 0.00 0.00 53.44 50.67 1uya n ALA 11 Cb 0.35 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.04 2.92 -1.96 0.00 -1.04 -1.26 -4.15 114.28 108.75 1uya n THR 13 Ca -0.17 -1.82 0.05 0.00 -2.04 0.00 0.00 64.05 60.07 1uya n THR 13 Cb 0.63 -0.81 0.10 0.00 -1.82 0.00 0.00 70.33 68.43 1uya n THR 13 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1uya n GLY 14 N -0.66 2.78 1.93 3.41 0.00 -1.26 -4.80 105.19 106.59 1uya n GLY 14 Ca 0.48 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32