#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul2 h SER 4 N 0.00 0.00 -2.58 0.00 0.02 -1.97 -3.39 113.55 105.64 1ul2 h SER 4 Ca 0.14 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.55 1ul2 h SER 4 Cb 0.85 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 1ul2 h SER 4 CO -0.00 0.00 -0.46 -1.00 -1.14 0.00 0.00 176.83 174.23 1ul2 s HIS 5 N -3.61 3.49 0.25 3.45 3.76 0.72 -5.01 115.29 118.34 1ul2 s HIS 5 Ca -0.01 0.13 0.22 0.00 -0.15 0.00 0.00 55.06 55.25 1ul2 s HIS 5 Cb 0.08 -1.68 0.97 0.00 1.11 0.00 0.00 32.58 33.07 1ul2 s HIS 5 CO 0.30 0.51 1.86 -1.00 -0.85 0.00 0.00 174.74 175.56 1ul2 h PRO 6 N 2.15 0.00 -0.30 8.40 0.13 -1.85 -2.10 132.00 138.43 1ul2 h PRO 6 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1ul2 h PRO 6 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1ul2 h PRO 6 CO 0.69 0.26 -0.25 0.00 -0.23 0.00 0.00 178.00 178.47 1ul2 h ALA 7 N 1.74 0.44 0.01 -0.56 0.00 -1.93 0.44 119.26 119.40 1ul2 h ALA 7 Ca -0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1ul2 h ALA 7 Cb 0.67 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ul2 h ALA 7 CO 0.03 0.42 -0.89 0.00 0.00 0.00 0.00 179.25 178.81 1ul2 h ALA 9 N 1.06 0.75 -0.76 0.00 0.00 -1.34 -3.11 119.26 115.86 1ul2 h ALA 9 Ca -0.03 -0.42 0.11 0.00 0.00 0.00 0.00 54.91 54.57 1ul2 h ALA 9 Cb 1.55 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 1ul2 h ALA 9 CO 0.12 0.58 0.38 0.78 0.00 0.00 0.00 179.25 181.12 1ul2 h GLY 10 N 3.13 1.16 -2.70 0.00 0.00 -0.89 0.27 103.07 104.05 1ul2 h GLY 10 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1ul2 h GLY 10 CO 0.06 0.03 0.00 0.70 0.00 0.00 0.00 176.54 177.33 1ul2 n ASN 11 N -4.86 3.94 -0.59 0.19 3.02 -1.24 -4.15 115.26 111.56 1ul2 n ASN 11 Ca 0.13 -2.00 0.04 0.00 -0.03 0.00 0.00 54.58 52.72 1ul2 n ASN 11 Cb 0.32 -0.47 0.07 0.00 -0.61 0.00 0.00 39.78 39.09 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 1.67 1.08 -0.33 6.41 3.02 -0.23 -4.72 115.26 122.16 1ul2 n ASN 12 Ca 0.24 -2.57 0.12 0.00 -0.03 0.00 0.00 54.58 52.35 1ul2 n ASN 12 Cb 0.63 -0.33 0.31 0.00 -0.61 0.00 0.00 39.78 39.78 1ul2 n ASN 12 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1ul2 h GLN 13 N 0.34 0.62 0.00 3.52 3.07 -0.70 0.42 115.11 122.38 1ul2 h GLN 13 Ca -0.05 -0.04 -0.30 0.00 0.09 0.00 0.00 58.65 58.36 1ul2 h GLN 13 Cb 1.33 -0.14 -0.06 0.00 0.08 0.00 0.00 27.48 28.70 1ul2 h GLN 13 CO 0.02 0.41 -2.16 -2.39 0.09 0.00 0.00 178.83 174.80 1ul2 n HIS 14 N -4.86 0.00 0.32 0.06 1.44 -1.26 -4.56 115.22 106.35 1ul2 n HIS 14 Ca 0.22 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.77 1ul2 n HIS 14 Cb 0.59 -0.82 -0.09 0.00 0.12 0.00 0.00 29.99 29.79 1ul2 n HIS 14 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1ul2 h ILE 15 N 0.00 0.39 0.00 0.61 2.04 -1.71 -3.55 117.51 115.29 1ul2 h ILE 15 Ca -0.44 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1ul2 h ILE 15 Cb 1.99 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1ul2 h ILE 15 CO 0.02 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.19