#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 3.68 -2.73 1.20 -0.08 -1.26 -4.89 116.55 112.46 1uya n ASP 2 Ca 0.00 -3.21 -0.05 0.00 -1.51 0.00 0.00 54.79 50.01 1uya n ASP 2 Cb 0.00 -0.42 0.04 0.00 2.34 0.00 0.00 41.12 43.07 1uya n ASP 2 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1uya n ASP 3 N -0.56 -2.69 -4.75 1.67 2.03 -1.26 -5.14 116.55 105.86 1uya n ASP 3 Ca 0.30 -2.61 -0.37 0.00 0.52 0.00 0.00 54.79 52.63 1uya n ASP 3 Cb 0.84 1.50 0.04 0.00 -0.72 0.00 0.00 41.12 42.78 1uya n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uya n GLU 5 N -1.49 0.59 -2.85 0.00 4.07 -1.26 -4.76 120.64 114.94 1uya n GLU 5 Ca 0.13 0.26 -0.18 0.00 -0.06 0.00 0.00 57.16 57.30 1uya n GLU 5 Cb 0.48 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.36 1uya n GLU 5 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1uya n LEU 6 N -4.21 2.41 -3.89 4.31 4.32 -1.26 -4.95 117.00 113.72 1uya n LEU 6 Ca -0.55 -4.76 -0.31 0.00 -0.02 0.00 0.00 56.01 50.37 1uya n LEU 6 Cb 0.89 0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.88 1uya n LEU 6 CO 0.04 2.06 -0.18 0.00 -1.22 0.00 0.00 177.39 178.09 1uya h VAL 8 N -1.98 0.18 -0.84 0.00 2.07 -1.94 -3.45 116.25 110.29 1uya h VAL 8 Ca -0.66 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1uya h VAL 8 Cb 1.38 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1uya h VAL 8 CO 0.56 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 174.95 1uya n ASN 9 N -5.42 0.00 -2.07 0.57 5.15 -1.26 -5.01 115.26 107.21 1uya n ASN 9 Ca -0.02 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.87 1uya n ASN 9 Cb 0.35 0.00 0.29 0.00 -0.53 0.00 0.00 39.78 39.89 1uya n ASN 9 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1uya n VAL 10 N 0.00 3.01 -1.93 3.44 0.31 -1.26 -4.35 118.33 117.55 1uya n VAL 10 Ca 0.00 -1.69 -0.12 0.00 -0.01 0.00 0.00 64.34 62.52 1uya n VAL 10 Cb 0.00 -0.38 0.08 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.32 4.39 -2.42 3.52 0.00 -1.26 -5.04 120.51 119.38 1uya n ALA 11 Ca 0.45 -3.55 -0.22 0.00 0.00 0.00 0.00 53.44 50.12 1uya n ALA 11 Cb 1.46 -0.37 -0.10 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.49 2.61 -0.05 0.00 5.66 -1.26 -3.92 114.28 116.83 1uya n THR 13 Ca -0.06 -1.46 0.00 0.00 -3.05 0.00 0.00 64.05 59.47 1uya n THR 13 Cb 0.60 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.62 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 -0.52 -1.09 2.50 1.09 0.00 -1.26 -4.75 105.19 101.16 1uya n GLY 14 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32