#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 -3.40 0.00 -4.91 0.00 7.64 -1.20 -4.71 113.62 107.04 1ul2 n SER 4 Ca -0.00 0.46 -0.33 0.00 1.01 0.00 0.00 58.87 60.01 1ul2 n SER 4 Cb 0.28 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.95 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 -2.96 3.54 0.17 1.43 3.76 0.52 -5.01 115.29 116.74 1ul2 s HIS 5 Ca 0.08 0.33 0.15 0.00 -0.15 0.00 0.00 55.06 55.47 1ul2 s HIS 5 Cb 0.10 -1.82 0.45 0.00 1.11 0.00 0.00 32.58 32.43 1ul2 s HIS 5 CO 0.27 0.63 1.63 -1.00 -0.85 0.00 0.00 174.74 175.42 1ul2 h PRO 6 N 3.57 0.00 0.06 8.40 0.13 -1.85 -3.01 132.00 139.30 1ul2 h PRO 6 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 1ul2 h PRO 6 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1ul2 h PRO 6 CO 0.71 0.51 -1.08 0.00 -0.23 0.00 0.00 178.00 177.91 1ul2 h ALA 7 N 1.49 0.27 -0.16 -0.56 0.00 -1.95 -3.07 119.26 115.28 1ul2 h ALA 7 Ca -0.01 -0.86 -0.13 0.00 0.00 0.00 0.00 54.91 53.91 1ul2 h ALA 7 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ul2 h ALA 7 CO 0.07 1.06 -0.46 0.00 0.00 0.00 0.00 179.25 179.91 1ul2 h ALA 9 N 1.17 0.96 -0.17 0.00 0.00 -1.58 0.11 119.26 119.75 1ul2 h ALA 9 Ca 0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1ul2 h ALA 9 Cb 0.94 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ul2 h ALA 9 CO 0.08 0.77 -0.05 0.78 0.00 0.00 0.00 179.25 180.83 1ul2 h GLY 10 N 1.90 0.28 0.00 0.00 0.00 -1.42 -1.11 103.07 102.72 1ul2 h GLY 10 Ca -0.01 -0.15 -0.37 0.00 0.00 0.00 0.00 47.33 46.80 1ul2 h GLY 10 CO 0.08 0.14 -2.40 0.70 0.00 0.00 0.00 176.54 175.06 1ul2 n ASN 11 N -4.34 0.32 -2.56 0.19 3.02 -1.17 -4.45 115.26 106.28 1ul2 n ASN 11 Ca -0.00 -0.02 -0.35 0.00 -0.03 0.00 0.00 54.58 54.18 1ul2 n ASN 11 Cb 0.22 0.77 0.04 0.00 -0.61 0.00 0.00 39.78 40.20 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 -2.83 6.85 0.33 6.41 3.02 0.38 -4.77 115.26 124.64 1ul2 n ASN 12 Ca -0.35 -3.79 -0.13 0.00 -0.03 0.00 0.00 54.58 50.28 1ul2 n ASN 12 Cb 1.13 -0.86 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 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 2.52 -0.80 -0.61 3.52 4.20 -1.42 -1.48 115.11 121.05 1ul2 h GLN 13 Ca 0.52 0.05 0.15 0.00 0.06 0.00 0.00 58.65 59.43 1ul2 h GLN 13 Cb 0.59 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 1ul2 h GLN 13 CO 1.32 -0.53 0.42 1.12 -0.67 0.00 0.00 178.83 180.49 1ul2 h HIS 14 N -0.83 0.20 0.45 2.96 2.07 -1.87 -2.72 115.15 115.42 1ul2 h HIS 14 Ca -0.08 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.42 1ul2 h HIS 14 Cb 0.63 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.55 1ul2 h HIS 14 CO 0.09 0.08 -0.22 0.82 -3.07 0.00 0.00 177.93 175.63 1ul2 h ILE 15 N 0.18 0.00 0.00 6.12 1.08 -1.86 -3.56 117.51 119.47 1ul2 h ILE 15 Ca 0.29 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 1ul2 h ILE 15 Cb 0.91 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1ul2 h ILE 15 CO -0.05 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.41