#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 -1.65 -3.60 1.20 8.00 -1.26 -4.96 116.55 114.27 1uya n ASP 2 Ca 0.00 -0.89 -0.29 0.00 0.71 0.00 0.00 54.79 54.33 1uya n ASP 2 Cb 0.00 -3.77 -0.15 0.00 -0.02 0.00 0.00 41.12 37.18 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 -4.22 3.50 -0.08 -2.24 1.11 -1.26 -5.10 116.67 108.37 1uya s ASP 3 Ca 0.08 -1.28 -0.39 0.00 0.18 0.00 0.00 52.55 51.14 1uya s ASP 3 Cb -0.02 -0.48 -0.19 0.00 1.07 0.00 0.00 42.92 43.30 1uya s ASP 3 CO 0.83 -0.42 1.11 0.00 1.18 0.00 0.00 175.17 177.87 1uya n GLU 5 N 1.85 0.19 -2.86 0.00 2.13 -1.26 -4.73 120.64 115.96 1uya n GLU 5 Ca 0.21 0.08 -0.42 0.00 0.66 0.00 0.00 57.16 57.69 1uya n GLU 5 Cb 0.05 -0.84 0.01 0.00 0.27 0.00 0.00 31.44 30.93 1uya n GLU 5 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1uya n LEU 6 N -3.22 6.74 -4.30 4.31 4.77 -1.26 -4.80 117.00 119.24 1uya n LEU 6 Ca -0.05 -5.30 -0.32 0.00 -0.03 0.00 0.00 56.01 50.31 1uya n LEU 6 Cb 0.19 -1.21 -0.08 0.00 -2.33 0.00 0.00 43.42 39.99 1uya n LEU 6 CO 0.08 1.86 -0.38 0.00 -1.33 0.00 0.00 177.39 177.61 1uya n VAL 8 N -4.48 0.01 0.00 0.00 0.31 -1.26 -4.76 118.33 108.14 1uya n VAL 8 Ca -0.25 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1uya n VAL 8 Cb 0.65 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1uya n VAL 8 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1uya n ASN 9 N -0.64 0.00 -3.07 4.52 6.94 -1.26 -5.02 115.26 116.73 1uya n ASN 9 Ca 0.08 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.51 1uya n ASN 9 Cb 0.04 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.45 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 1.52 -2.66 3.53 3.14 -1.26 -3.85 118.33 118.76 1uya n VAL 10 Ca 0.00 -0.90 -0.01 0.00 -2.96 0.00 0.00 64.34 60.47 1uya n VAL 10 Cb 0.00 -1.89 0.06 0.00 -1.06 0.00 0.00 33.84 30.95 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 4.40 2.77 -3.31 1.55 0.00 -1.26 -5.12 120.51 119.54 1uya n ALA 11 Ca 0.28 -1.95 -0.09 0.00 0.00 0.00 0.00 53.44 51.68 1uya n ALA 11 Cb 0.10 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.40 3.29 -1.88 0.00 -1.04 -1.26 -4.19 114.28 108.81 1uya n THR 13 Ca -0.02 -2.83 0.05 0.00 -2.04 0.00 0.00 64.05 59.20 1uya n THR 13 Cb 0.61 -1.36 0.08 0.00 -1.82 0.00 0.00 70.33 67.84 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 0.07 2.54 2.49 3.41 0.00 -1.26 -4.84 105.19 107.60 1uya n GLY 14 Ca 0.47 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32