#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul2 n SER 4 N -3.55 0.06 -4.81 0.00 7.64 -0.71 -4.01 113.62 108.23 1ul2 n SER 4 Ca 0.04 0.51 -0.36 0.00 1.01 0.00 0.00 58.87 60.08 1ul2 n SER 4 Cb 0.52 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 63.12 1ul2 n SER 4 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1ul2 s HIS 5 N -3.03 3.52 0.56 1.43 3.76 0.13 -4.98 115.29 116.68 1ul2 s HIS 5 Ca 0.06 0.45 0.27 0.00 -0.15 0.00 0.00 55.06 55.70 1ul2 s HIS 5 Cb 0.09 -2.04 1.49 0.00 1.11 0.00 0.00 32.58 33.22 1ul2 s HIS 5 CO 0.26 0.54 1.99 -1.35 -0.85 0.00 0.00 174.74 175.32 1ul2 h PRO 6 N 5.71 0.00 -0.07 8.40 0.11 -1.85 0.74 132.00 145.04 1ul2 h PRO 6 Ca -0.49 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 1ul2 h PRO 6 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1ul2 h PRO 6 CO 0.66 0.00 -0.69 0.00 -0.21 0.00 0.00 178.00 177.76 1ul2 h ALA 7 N 1.65 0.70 0.04 -0.75 0.00 -1.93 -2.00 119.26 116.97 1ul2 h ALA 7 Ca 0.21 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ul2 h ALA 7 Cb 0.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ul2 h ALA 7 CO -0.00 0.77 -0.02 0.00 0.00 0.00 0.00 179.25 179.99 1ul2 h ALA 9 N -0.48 2.07 -0.57 0.00 0.00 -1.39 -0.61 119.26 118.28 1ul2 h ALA 9 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ul2 h ALA 9 Cb 0.50 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1ul2 h ALA 9 CO 0.01 -0.13 0.31 0.78 0.00 0.00 0.00 179.25 180.22 1ul2 h GLY 10 N 0.17 0.81 -2.81 0.00 0.00 -1.45 0.36 103.07 100.15 1ul2 h GLY 10 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1ul2 h GLY 10 CO -0.02 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.37 1ul2 n ASN 11 N -4.82 4.14 -1.06 0.19 3.02 -0.84 -4.18 115.26 111.70 1ul2 n ASN 11 Ca 0.06 -2.07 0.03 0.00 -0.03 0.00 0.00 54.58 52.56 1ul2 n ASN 11 Cb 0.13 -0.51 0.03 0.00 -0.61 0.00 0.00 39.78 38.82 1ul2 n ASN 11 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ul2 n ASN 12 N 1.61 0.77 -0.16 6.41 3.02 -0.30 -4.78 115.26 121.83 1ul2 n ASN 12 Ca 0.25 -2.16 -0.02 0.00 -0.03 0.00 0.00 54.58 52.62 1ul2 n ASN 12 Cb 0.67 -0.29 0.07 0.00 -0.61 0.00 0.00 39.78 39.63 1ul2 n ASN 12 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ul2 h GLN 13 N 0.64 0.28 0.00 3.52 4.20 -0.47 0.71 115.11 123.99 1ul2 h GLN 13 Ca -0.13 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1ul2 h GLN 13 Cb 1.65 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.36 1ul2 h GLN 13 CO 0.06 0.18 -1.67 0.72 -0.67 0.00 0.00 178.83 177.45 1ul2 n HIS 14 N -5.07 0.18 -0.01 2.96 8.25 -1.26 -4.34 115.22 115.93 1ul2 n HIS 14 Ca 0.06 0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.40 1ul2 n HIS 14 Cb 0.23 -0.52 -0.10 0.00 1.12 0.00 0.00 29.99 30.71 1ul2 n HIS 14 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1ul2 h ILE 15 N 0.00 1.42 0.00 1.59 2.04 -1.76 -3.55 117.51 117.25 1ul2 h ILE 15 Ca 0.00 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.87 1ul2 h ILE 15 Cb 0.93 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1ul2 h ILE 15 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 178.15 178.73