#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 0.00 -4.27 1.20 2.03 -1.26 -5.11 116.55 109.15 1uya n ASP 2 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 1uya n ASP 2 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1uya n ASP 2 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1uya s ASP 3 N 0.00 6.12 1.01 1.67 2.15 -1.26 -4.85 116.67 121.52 1uya s ASP 3 Ca 0.00 -2.17 -0.18 0.00 0.43 0.00 0.00 52.55 50.63 1uya s ASP 3 Cb 0.00 -2.12 -0.04 0.00 -0.30 0.00 0.00 42.92 40.46 1uya s ASP 3 CO 0.00 -0.69 -0.37 0.00 -0.17 0.00 0.00 175.17 173.94 1uya n GLU 5 N 0.05 0.52 -2.33 0.00 2.13 -1.26 -4.71 120.64 115.05 1uya n GLU 5 Ca 0.01 0.35 -0.17 0.00 0.66 0.00 0.00 57.16 58.01 1uya n GLU 5 Cb 0.61 -1.55 0.03 0.00 0.27 0.00 0.00 31.44 30.79 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 -4.47 3.81 -3.88 4.31 0.00 -1.26 -4.96 117.00 110.55 1uya n LEU 6 Ca -0.21 -4.29 -0.25 0.00 0.00 0.00 0.00 56.01 51.26 1uya n LEU 6 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 43.42 43.85 1uya n LEU 6 CO 0.15 1.81 -0.19 0.00 0.00 0.00 0.00 177.39 179.15 1uya n VAL 8 N -4.36 1.92 -3.59 0.00 0.31 -1.26 -4.78 118.33 106.56 1uya n VAL 8 Ca -0.29 -0.80 0.02 0.00 -0.01 0.00 0.00 64.34 63.26 1uya n VAL 8 Cb 0.68 -0.80 -0.06 0.00 -0.91 0.00 0.00 33.84 32.74 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 0.08 -0.14 -0.50 4.52 4.22 -1.26 -5.02 114.94 116.83 1uya s ASN 9 Ca 0.23 0.22 -0.03 0.00 -2.14 0.00 0.00 52.86 51.14 1uya s ASN 9 Cb 0.19 1.07 -0.03 0.00 1.28 0.00 0.00 41.25 43.77 1uya s ASN 9 CO 0.04 -0.03 1.61 0.55 -2.04 0.00 0.00 177.10 177.23 1uya n VAL 10 N 3.37 1.35 -2.17 3.54 3.14 -1.26 -3.50 118.33 122.80 1uya n VAL 10 Ca -0.16 -0.80 -0.04 0.00 -2.96 0.00 0.00 64.34 60.38 1uya n VAL 10 Cb 0.56 -1.85 -0.04 0.00 -1.06 0.00 0.00 33.84 31.46 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 4.52 3.34 -2.34 1.55 0.00 -1.26 -5.13 120.51 121.20 1uya n ALA 11 Ca 0.24 -1.18 -0.18 0.00 0.00 0.00 0.00 53.44 52.33 1uya n ALA 11 Cb 0.08 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.96 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 1.92 -1.32 0.00 -2.24 -1.26 -3.81 114.28 107.16 1uya n THR 13 Ca -0.07 -0.82 0.08 0.00 -2.27 0.00 0.00 64.05 60.97 1uya n THR 13 Cb 0.62 -0.75 0.12 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.19 4.10 2.70 3.38 0.00 -1.26 -4.75 105.19 109.18 1uya n GLY 14 Ca 0.25 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32