#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 -0.68 -4.82 6.41 9.92 -1.26 -5.13 116.55 120.99 1uya n ASP 2 Ca 0.00 -3.22 -0.32 0.00 -0.53 0.00 0.00 54.79 50.71 1uya n ASP 2 Cb 0.00 0.60 -0.01 0.00 -0.64 0.00 0.00 41.12 41.07 1uya n ASP 2 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1uya s ASP 3 N -1.90 6.21 0.97 -2.24 1.11 -1.26 -5.03 116.67 114.53 1uya s ASP 3 Ca 0.30 1.68 -0.12 0.00 0.18 0.00 0.00 52.55 54.59 1uya s ASP 3 Cb 0.34 -2.52 0.17 0.00 1.07 0.00 0.00 42.92 41.98 1uya s ASP 3 CO -0.06 -0.87 1.09 0.00 1.18 0.00 0.00 175.17 176.51 1uya n GLU 5 N -4.18 0.53 -2.70 0.00 2.13 -1.26 -4.85 120.64 110.31 1uya n GLU 5 Ca 0.07 0.21 -0.11 0.00 0.66 0.00 0.00 57.16 57.98 1uya n GLU 5 Cb 0.55 -1.43 0.02 0.00 0.27 0.00 0.00 31.44 30.85 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 -4.46 1.64 -3.95 4.31 4.32 -1.26 -4.97 117.00 112.63 1uya n LEU 6 Ca -0.15 -3.97 -0.32 0.00 -0.02 0.00 0.00 56.01 51.56 1uya n LEU 6 Cb 0.52 0.39 -0.01 0.00 -1.62 0.00 0.00 43.42 42.70 1uya n LEU 6 CO 0.21 1.69 -0.21 0.00 -1.22 0.00 0.00 177.39 177.85 1uya h VAL 8 N -1.99 0.00 -0.09 0.00 2.07 -1.96 -3.47 116.25 110.81 1uya h VAL 8 Ca -0.66 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1uya h VAL 8 Cb 1.38 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1uya h VAL 8 CO 0.58 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 174.97 1uya n ASN 9 N -2.36 0.00 -2.09 0.57 5.15 -1.26 -5.01 115.26 110.25 1uya n ASN 9 Ca 0.05 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.91 1uya n ASN 9 Cb 0.40 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.92 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 3.03 -1.73 3.44 0.31 -1.26 -4.31 118.33 117.82 1uya n VAL 10 Ca 0.00 -1.71 -0.00 0.00 -0.01 0.00 0.00 64.34 62.61 1uya n VAL 10 Cb 0.00 -0.39 0.16 0.00 -0.91 0.00 0.00 33.84 32.70 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 -0.42 3.89 -2.44 3.52 0.00 -1.26 -5.03 120.51 118.77 1uya n ALA 11 Ca 0.47 -3.37 -0.26 0.00 0.00 0.00 0.00 53.44 50.28 1uya n ALA 11 Cb 1.48 -0.36 -0.11 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.08 3.55 -2.19 0.00 -2.24 -1.26 -4.22 114.28 107.84 1uya n THR 13 Ca -0.10 -2.87 -0.02 0.00 -2.27 0.00 0.00 64.05 58.80 1uya n THR 13 Cb 0.58 -1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 67.59 1uya n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uya n GLY 14 N -0.76 0.72 2.40 3.38 0.00 -1.26 -4.93 105.19 104.74 1uya n GLY 14 Ca 0.59 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32