#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 4.30 -4.57 6.41 -0.08 -1.26 -4.99 116.55 116.36 1uya n ASP 2 Ca 0.00 -3.54 -0.19 0.00 -1.51 0.00 0.00 54.79 49.54 1uya n ASP 2 Cb 0.00 -0.37 -0.08 0.00 2.34 0.00 0.00 41.12 43.01 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 -3.59 4.13 1.01 1.67 -1.08 -1.26 -4.61 116.67 112.94 1uya s ASP 3 Ca 0.47 -0.84 -0.16 0.00 -0.52 0.00 0.00 52.55 51.51 1uya s ASP 3 Cb 0.40 -2.58 0.11 0.00 -1.46 0.00 0.00 42.92 39.39 1uya s ASP 3 CO 0.02 -3.91 0.03 0.00 0.52 0.00 0.00 175.17 171.84 1uya n GLU 5 N -1.22 0.00 -3.11 0.00 1.02 -1.26 -4.78 120.64 111.28 1uya n GLU 5 Ca 0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.85 1uya n GLU 5 Cb 0.44 -0.19 -0.04 0.00 -0.02 0.00 0.00 31.44 31.63 1uya n GLU 5 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1uya n LEU 6 N -0.88 4.97 -3.71 -4.62 4.77 -1.26 -4.84 117.00 111.43 1uya n LEU 6 Ca 0.00 -5.46 -0.26 0.00 -0.03 0.00 0.00 56.01 50.26 1uya n LEU 6 Cb 0.00 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 40.22 1uya n LEU 6 CO 0.00 2.06 -0.09 0.00 -1.33 0.00 0.00 177.39 178.04 1uya n VAL 8 N -3.57 0.00 -3.63 0.00 0.31 -1.26 -4.59 118.33 105.59 1uya n VAL 8 Ca 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 1uya n VAL 8 Cb 0.48 -0.57 -0.09 0.00 -0.91 0.00 0.00 33.84 32.75 1uya n VAL 8 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1uya s ASN 9 N -1.93 -0.31 -0.46 4.52 4.22 -1.26 -5.03 114.94 114.70 1uya s ASN 9 Ca 0.33 0.99 -0.04 0.00 -2.14 0.00 0.00 52.86 52.00 1uya s ASN 9 Cb 0.15 1.42 -0.03 0.00 1.28 0.00 0.00 41.25 44.07 1uya s ASN 9 CO 0.26 -0.24 1.56 0.55 -2.04 0.00 0.00 177.10 177.19 1uya n VAL 10 N 5.39 1.20 -2.34 3.54 3.14 -1.26 -3.58 118.33 124.42 1uya n VAL 10 Ca -0.08 -0.73 -0.04 0.00 -2.96 0.00 0.00 64.34 60.53 1uya n VAL 10 Cb 0.49 -1.83 0.02 0.00 -1.06 0.00 0.00 33.84 31.47 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 4.74 3.27 -2.59 1.55 0.00 -1.26 -5.13 120.51 121.09 1uya n ALA 11 Ca 0.23 -1.05 -0.09 0.00 0.00 0.00 0.00 53.44 52.53 1uya n ALA 11 Cb 0.08 -0.58 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.18 2.94 0.14 0.00 5.66 -1.26 -3.89 114.28 117.69 1uya n THR 13 Ca -0.07 -1.85 0.02 0.00 -3.05 0.00 0.00 64.05 59.09 1uya n THR 13 Cb 0.63 -1.73 -0.00 0.00 -1.55 0.00 0.00 70.33 67.68 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 1.62 -0.26 2.32 1.09 0.00 -1.26 -4.67 105.19 104.02 1uya n GLY 14 Ca 0.38 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 46.06 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32