#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 -3.82 0.31 -4.95 0.00 7.64 -1.14 -4.63 113.62 107.04 1ul2 n SER 4 Ca 0.14 0.59 -0.25 0.00 1.01 0.00 0.00 58.87 60.36 1ul2 n SER 4 Cb 0.90 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 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 -3.18 3.48 -0.23 1.43 3.76 0.29 -5.01 115.29 115.82 1ul2 s HIS 5 Ca 0.04 0.10 0.26 0.00 -0.15 0.00 0.00 55.06 55.30 1ul2 s HIS 5 Cb 0.08 -1.65 0.65 0.00 1.11 0.00 0.00 32.58 32.76 1ul2 s HIS 5 CO 0.26 0.50 1.72 -1.00 -0.85 0.00 0.00 174.74 175.37 1ul2 h PRO 6 N 1.97 0.00 0.13 8.40 0.13 -1.84 -3.18 132.00 137.62 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 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1ul2 h PRO 6 CO 0.67 0.05 -1.09 0.00 -0.23 0.00 0.00 178.00 177.40 1ul2 h ALA 7 N 1.95 0.02 -0.85 -0.56 0.00 -1.95 -3.07 119.26 114.81 1ul2 h ALA 7 Ca -0.00 -0.87 0.01 0.00 0.00 0.00 0.00 54.91 54.06 1ul2 h ALA 7 Cb 0.87 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1ul2 h ALA 7 CO 0.01 0.57 0.56 0.00 0.00 0.00 0.00 179.25 180.39 1ul2 h ALA 9 N 1.32 1.21 -0.96 0.00 0.00 -1.68 0.71 119.26 119.87 1ul2 h ALA 9 Ca 0.32 -0.41 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1ul2 h ALA 9 Cb -0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.54 1ul2 h ALA 9 CO -0.08 0.57 0.61 0.78 0.00 0.00 0.00 179.25 181.13 1ul2 h GLY 10 N 1.44 1.47 0.02 0.00 0.00 -1.22 0.59 103.07 105.36 1ul2 h GLY 10 Ca -0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 47.33 46.71 1ul2 h GLY 10 CO 0.06 0.15 -2.23 1.16 0.00 0.00 0.00 176.54 175.68 1ul2 n ASN 11 N -4.59 0.01 -2.12 0.19 6.94 -1.15 -4.29 115.26 110.25 1ul2 n ASN 11 Ca 0.18 0.01 -0.15 0.00 -0.02 0.00 0.00 54.58 54.59 1ul2 n ASN 11 Cb 0.37 1.36 0.24 0.00 -2.36 0.00 0.00 39.78 39.39 1ul2 n ASN 11 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1ul2 n ASN 12 N -2.57 4.29 -0.33 0.53 3.02 0.23 -4.55 115.26 115.87 1ul2 n ASN 12 Ca -0.22 -3.41 0.12 0.00 -0.03 0.00 0.00 54.58 51.05 1ul2 n ASN 12 Cb 0.94 -0.79 0.34 0.00 -0.61 0.00 0.00 39.78 39.65 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 1.81 0.74 0.00 3.52 3.07 -0.01 0.39 115.11 124.64 1ul2 h GLN 13 Ca 0.46 -0.04 -0.03 0.00 0.09 0.00 0.00 58.65 59.12 1ul2 h GLN 13 Cb 2.61 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 30.00 1ul2 h GLN 13 CO 0.93 0.49 -1.61 -2.39 0.09 0.00 0.00 178.83 176.34 1ul2 n HIS 14 N -4.66 0.00 -0.02 0.06 1.44 -1.26 -4.59 115.22 106.19 1ul2 n HIS 14 Ca 0.21 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.79 1ul2 n HIS 14 Cb 0.52 -0.33 -0.10 0.00 0.12 0.00 0.00 29.99 30.21 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 1.39 0.00 0.61 2.04 -1.68 -3.55 117.51 116.32 1ul2 h ILE 15 Ca -0.05 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1ul2 h ILE 15 Cb 0.75 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1ul2 h ILE 15 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.45