#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 0.85 -3.52 6.41 5.75 -1.26 -5.03 116.55 119.76 1uya n ASP 2 Ca 0.00 -2.34 -0.26 0.00 -0.01 0.00 0.00 54.79 52.18 1uya n ASP 2 Cb 0.00 -0.23 0.02 0.00 -1.03 0.00 0.00 41.12 39.88 1uya n ASP 2 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1uya n ASP 3 N -0.51 -5.71 -0.27 -1.12 2.03 -1.26 -4.89 116.55 104.82 1uya n ASP 3 Ca 0.04 -0.42 0.03 0.00 0.52 0.00 0.00 54.79 54.96 1uya n ASP 3 Cb 0.82 -2.42 0.08 0.00 -0.72 0.00 0.00 41.12 38.88 1uya n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uya h GLU 5 N 0.76 0.00 -0.76 0.00 4.11 -1.91 -2.51 114.58 114.27 1uya h GLU 5 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 59.36 59.01 1uya h GLU 5 Cb 0.69 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.69 1uya h GLU 5 CO 0.01 0.20 0.35 1.28 0.07 0.00 0.00 179.01 180.92 1uya n LEU 6 N -4.06 5.85 -4.05 3.06 4.32 -1.26 -4.91 117.00 115.94 1uya n LEU 6 Ca -0.02 -3.81 -0.31 0.00 -0.02 0.00 0.00 56.01 51.85 1uya n LEU 6 Cb 0.27 -0.76 -0.01 0.00 -1.62 0.00 0.00 43.42 41.30 1uya n LEU 6 CO 0.35 1.23 -0.06 0.00 -1.22 0.00 0.00 177.39 177.69 1uya n VAL 8 N -4.45 0.08 0.00 0.00 0.31 -1.26 -4.80 118.33 108.21 1uya n VAL 8 Ca -0.06 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1uya n VAL 8 Cb 0.56 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 -0.37 0.00 -3.12 4.52 0.23 -1.26 -5.02 115.26 110.23 1uya n ASN 9 Ca 0.15 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 54.04 1uya n ASN 9 Cb 0.16 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.85 1uya n ASN 9 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1uya n VAL 10 N 0.00 1.62 -2.26 3.53 0.31 -1.26 -4.10 118.33 116.17 1uya n VAL 10 Ca 0.00 -0.97 -0.00 0.00 -0.01 0.00 0.00 64.34 63.36 1uya n VAL 10 Cb 0.00 -1.93 0.08 0.00 -0.91 0.00 0.00 33.84 31.08 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 4.53 3.12 -3.24 3.52 0.00 -1.26 -5.07 120.51 122.11 1uya n ALA 11 Ca 0.30 -2.89 -0.09 0.00 0.00 0.00 0.00 53.44 50.76 1uya n ALA 11 Cb 0.09 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.33 3.60 -1.98 0.00 -2.24 -1.26 -3.81 114.28 108.26 1uya n THR 13 Ca -0.09 -2.58 -0.06 0.00 -2.27 0.00 0.00 64.05 59.05 1uya n THR 13 Cb 0.62 -1.94 -0.06 0.00 -2.10 0.00 0.00 70.33 66.85 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 1.94 0.50 2.73 3.38 0.00 -1.26 -5.01 105.19 107.47 1uya n GLY 14 Ca 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.47 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32