#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 -1.17 -4.31 113.62 107.47 1ul2 n SER 4 Ca 0.00 0.36 -0.32 0.00 1.01 0.00 0.00 58.87 59.92 1ul2 n SER 4 Cb 0.34 -0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.86 3.53 0.24 1.43 3.76 0.76 -5.01 115.29 117.14 1ul2 s HIS 5 Ca 0.10 0.30 0.16 0.00 -0.15 0.00 0.00 55.06 55.47 1ul2 s HIS 5 Cb 0.11 -1.79 0.65 0.00 1.11 0.00 0.00 32.58 32.65 1ul2 s HIS 5 CO 0.28 0.60 1.74 -1.00 -0.85 0.00 0.00 174.74 175.51 1ul2 h PRO 6 N 3.29 0.00 0.01 8.40 0.13 -1.85 -2.39 132.00 139.60 1ul2 h PRO 6 Ca -0.46 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1ul2 h PRO 6 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1ul2 h PRO 6 CO 0.74 0.42 -0.89 0.00 -0.23 0.00 0.00 178.00 178.04 1ul2 h ALA 7 N 1.58 0.53 0.08 -0.56 0.00 -1.95 -2.80 119.26 116.15 1ul2 h ALA 7 Ca -0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 1ul2 h ALA 7 Cb 0.88 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ul2 h ALA 7 CO 0.06 1.02 -0.04 0.00 0.00 0.00 0.00 179.25 180.29 1ul2 h ALA 9 N -1.44 2.03 -1.00 0.00 0.00 -1.59 -1.15 119.26 116.11 1ul2 h ALA 9 Ca -0.01 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1ul2 h ALA 9 Cb 0.09 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 1ul2 h ALA 9 CO 0.02 -0.60 0.62 0.78 0.00 0.00 0.00 179.25 180.06 1ul2 h GLY 10 N 0.00 1.70 0.01 0.00 0.00 -1.59 -0.27 103.07 102.93 1ul2 h GLY 10 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ul2 h GLY 10 CO -0.00 0.05 -1.69 0.70 0.00 0.00 0.00 176.54 175.60 1ul2 n ASN 11 N -4.69 0.31 -2.12 0.19 3.02 -0.50 -4.25 115.26 107.21 1ul2 n ASN 11 Ca 0.21 -0.30 -0.14 0.00 -0.03 0.00 0.00 54.58 54.32 1ul2 n ASN 11 Cb 0.45 1.69 0.25 0.00 -0.61 0.00 0.00 39.78 41.56 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 -2.03 4.35 -0.34 6.41 3.02 -0.72 -4.56 115.26 121.39 1ul2 n ASN 12 Ca -0.02 -3.39 0.13 0.00 -0.03 0.00 0.00 54.58 51.27 1ul2 n ASN 12 Cb 0.50 -0.79 0.31 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.90 0.64 0.00 3.52 4.20 -1.26 0.38 115.11 124.50 1ul2 h GLN 13 Ca 0.44 -0.04 -0.26 0.00 0.06 0.00 0.00 58.65 58.85 1ul2 h GLN 13 Cb 2.59 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 30.18 1ul2 h GLN 13 CO 0.91 0.43 -1.98 -2.39 -0.67 0.00 0.00 178.83 175.13 1ul2 n HIS 14 N -4.84 0.00 0.14 2.96 1.44 -1.26 -4.57 115.22 109.09 1ul2 n HIS 14 Ca 0.23 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.80 1ul2 n HIS 14 Cb 0.59 -0.70 -0.08 0.00 0.12 0.00 0.00 29.99 29.92 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 0.80 -0.02 0.61 2.04 -1.70 -3.55 117.51 115.69 1ul2 h ILE 15 Ca -0.38 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1ul2 h ILE 15 Cb 1.86 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1ul2 h ILE 15 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.18