#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 -3.37 0.30 -4.93 0.00 7.64 -1.24 -4.55 113.62 107.46 1ul2 n SER 4 Ca -0.01 0.59 -0.29 0.00 1.01 0.00 0.00 58.87 60.17 1ul2 n SER 4 Cb 0.23 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 62.75 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 -3.17 3.50 0.23 1.43 3.76 0.26 -5.01 115.29 116.29 1ul2 s HIS 5 Ca 0.04 0.19 0.16 0.00 -0.15 0.00 0.00 55.06 55.31 1ul2 s HIS 5 Cb 0.08 -1.72 0.64 0.00 1.11 0.00 0.00 32.58 32.69 1ul2 s HIS 5 CO 0.27 0.55 1.73 -1.00 -0.85 0.00 0.00 174.74 175.44 1ul2 h PRO 6 N 2.60 0.00 -0.03 8.40 0.13 -1.85 -2.84 132.00 138.40 1ul2 h PRO 6 Ca -0.47 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 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 0.72 0.42 -0.75 0.00 -0.23 0.00 0.00 178.00 178.16 1ul2 h ALA 7 N 1.58 0.66 -0.07 -0.56 0.00 -1.95 -1.91 119.26 117.01 1ul2 h ALA 7 Ca -0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 1ul2 h ALA 7 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ul2 h ALA 7 CO 0.06 0.82 -0.81 0.00 0.00 0.00 0.00 179.25 179.32 1ul2 h ALA 9 N 0.80 0.76 -1.00 0.00 0.00 -1.51 -2.23 119.26 116.09 1ul2 h ALA 9 Ca -0.05 -0.46 0.12 0.00 0.00 0.00 0.00 54.91 54.51 1ul2 h ALA 9 Cb 1.41 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1ul2 h ALA 9 CO 0.14 0.63 0.63 0.78 0.00 0.00 0.00 179.25 181.44 1ul2 h GLY 10 N 2.88 1.61 0.01 0.00 0.00 -1.31 -0.25 103.07 106.01 1ul2 h GLY 10 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1ul2 h GLY 10 CO 0.07 0.18 -2.00 0.70 0.00 0.00 0.00 176.54 175.49 1ul2 n ASN 11 N -4.60 0.01 -2.18 0.19 3.02 -1.23 -4.28 115.26 106.19 1ul2 n ASN 11 Ca 0.18 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.53 1ul2 n ASN 11 Cb 0.34 1.96 0.20 0.00 -0.61 0.00 0.00 39.78 41.67 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 -2.27 3.92 -0.35 6.41 3.02 -0.84 -4.57 115.26 120.58 1ul2 n ASN 12 Ca -0.04 -3.52 0.10 0.00 -0.03 0.00 0.00 54.58 51.08 1ul2 n ASN 12 Cb 0.58 -0.82 0.28 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.25 0.86 0.00 3.52 4.20 -1.24 0.21 115.11 123.92 1ul2 h GLN 13 Ca 0.57 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1ul2 h GLN 13 Cb 2.77 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 30.35 1ul2 h GLN 13 CO 1.04 0.57 -1.22 0.72 -0.67 0.00 0.00 178.83 179.26 1ul2 n HIS 14 N -4.66 0.00 -0.03 2.96 8.25 -1.26 -4.60 115.22 115.88 1ul2 n HIS 14 Ca 0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.53 1ul2 n HIS 14 Cb 0.44 -0.18 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 1ul2 n HIS 14 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1ul2 h ILE 15 N 0.00 1.52 0.00 1.59 2.04 -1.69 -3.55 117.51 117.42 1ul2 h ILE 15 Ca 0.00 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1ul2 h ILE 15 Cb 0.46 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1ul2 h ILE 15 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.56