#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 -3.83 0.31 -4.95 0.00 2.88 -1.06 -4.57 113.62 102.39 1ul2 n SER 4 Ca 0.15 0.59 -0.25 0.00 -1.33 0.00 0.00 58.87 58.03 1ul2 n SER 4 Cb 0.92 -0.65 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 1ul2 n SER 4 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ul2 s HIS 5 N -3.19 3.47 -0.20 0.66 3.76 0.30 -5.01 115.29 115.08 1ul2 s HIS 5 Ca 0.04 0.09 0.24 0.00 -0.15 0.00 0.00 55.06 55.29 1ul2 s HIS 5 Cb 0.08 -1.65 0.61 0.00 1.11 0.00 0.00 32.58 32.73 1ul2 s HIS 5 CO 0.26 0.50 1.70 -1.00 -0.85 0.00 0.00 174.74 175.36 1ul2 h PRO 6 N 1.99 0.00 0.14 8.40 0.13 -1.84 -3.14 132.00 137.69 1ul2 h PRO 6 Ca -0.49 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 1ul2 h PRO 6 Cb 1.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 1ul2 h PRO 6 CO 0.67 0.10 -1.07 0.00 -0.23 0.00 0.00 178.00 177.48 1ul2 h ALA 7 N 1.90 -0.01 0.01 -0.56 0.00 -1.95 -3.20 119.26 115.45 1ul2 h ALA 7 Ca -0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 1ul2 h ALA 7 Cb 0.91 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ul2 h ALA 7 CO 0.01 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 1ul2 h ALA 9 N 0.98 2.00 -0.33 0.00 0.00 -1.70 -0.20 119.26 120.01 1ul2 h ALA 9 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ul2 h ALA 9 Cb 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1ul2 h ALA 9 CO 0.00 -0.19 0.12 0.78 0.00 0.00 0.00 179.25 179.97 1ul2 h GLY 10 N 0.00 0.42 -2.58 0.00 0.00 -1.36 -1.74 103.07 97.82 1ul2 h GLY 10 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ul2 h GLY 10 CO -0.00 0.04 0.00 0.70 0.00 0.00 0.00 176.54 177.28 1ul2 n ASN 11 N -5.01 3.79 -0.40 0.19 3.02 -0.89 -4.16 115.26 111.79 1ul2 n ASN 11 Ca 0.00 -2.00 0.07 0.00 -0.03 0.00 0.00 54.58 52.63 1ul2 n ASN 11 Cb 0.11 -0.40 0.16 0.00 -0.61 0.00 0.00 39.78 39.04 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 1.87 -0.31 6.41 3.02 -0.14 -4.67 115.26 123.07 1ul2 n ASN 12 Ca 0.23 -3.34 0.16 0.00 -0.03 0.00 0.00 54.58 51.59 1ul2 n ASN 12 Cb 0.62 -0.46 0.41 0.00 -0.61 0.00 0.00 39.78 39.74 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 0.50 0.59 0.00 3.52 -0.00 -1.50 0.17 115.11 118.40 1ul2 h GLN 13 Ca -0.01 -0.04 -0.25 0.00 -0.00 0.00 0.00 58.65 58.35 1ul2 h GLN 13 Cb 1.07 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.48 28.37 1ul2 h GLN 13 CO 0.01 0.39 -1.95 -2.39 -0.00 0.00 0.00 178.83 174.89 1ul2 n HIS 14 N -4.64 0.00 0.37 0.06 1.44 -1.26 -4.62 115.22 106.58 1ul2 n HIS 14 Ca 0.21 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.74 1ul2 n HIS 14 Cb 0.62 -0.68 -0.09 0.00 0.12 0.00 0.00 29.99 29.96 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 0.33 0.00 0.61 2.04 -1.72 -3.55 117.51 115.22 1ul2 h ILE 15 Ca -0.37 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1ul2 h ILE 15 Cb 1.85 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1ul2 h ILE 15 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17