#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 -3.62 0.00 -4.87 0.00 2.88 -1.24 -4.21 113.62 102.56 1ul2 n SER 4 Ca 0.07 0.42 -0.37 0.00 -1.33 0.00 0.00 58.87 57.66 1ul2 n SER 4 Cb 0.62 -0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 63.56 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 -2.93 3.59 0.65 0.66 3.76 0.20 -4.98 115.29 116.24 1ul2 s HIS 5 Ca 0.09 0.53 0.37 0.00 -0.15 0.00 0.00 55.06 55.90 1ul2 s HIS 5 Cb 0.10 -1.96 2.06 0.00 1.11 0.00 0.00 32.58 33.88 1ul2 s HIS 5 CO 0.28 0.71 2.21 -1.35 -0.85 0.00 0.00 174.74 175.74 1ul2 h PRO 6 N 5.08 0.00 -0.62 8.40 0.11 -1.85 0.31 132.00 143.43 1ul2 h PRO 6 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1ul2 h PRO 6 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ul2 h PRO 6 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 1ul2 n ALA 7 N -2.11 2.98 0.00 -0.75 0.00 -1.26 -3.58 120.51 115.80 1ul2 n ALA 7 Ca -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1ul2 n ALA 7 Cb 0.19 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1ul2 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ul2 h ALA 9 N 0.00 1.00 -0.77 0.00 0.00 -1.67 -2.72 119.26 115.10 1ul2 h ALA 9 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1ul2 h ALA 9 Cb 0.81 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 1ul2 h ALA 9 CO 0.00 0.00 0.36 0.78 0.00 0.00 0.00 179.25 180.39 1ul2 h GLY 10 N 3.27 1.19 0.02 0.00 0.00 -1.84 0.86 103.07 106.57 1ul2 h GLY 10 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1ul2 h GLY 10 CO 0.00 -0.03 -2.09 0.70 0.00 0.00 0.00 176.54 175.12 1ul2 n ASN 11 N -4.92 0.02 -1.95 0.19 3.02 -1.24 -4.24 115.26 106.14 1ul2 n ASN 11 Ca 0.14 0.01 0.01 0.00 -0.03 0.00 0.00 54.58 54.71 1ul2 n ASN 11 Cb 0.37 1.68 0.37 0.00 -0.61 0.00 0.00 39.78 41.59 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 -2.41 5.39 -0.33 6.41 3.02 -1.00 -4.50 115.26 121.83 1ul2 n ASN 12 Ca -0.12 -3.05 0.11 0.00 -0.03 0.00 0.00 54.58 51.49 1ul2 n ASN 12 Cb 0.74 -0.71 0.32 0.00 -0.61 0.00 0.00 39.78 39.52 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 3.45 0.78 0.00 3.52 3.07 0.56 0.83 115.11 127.32 1ul2 h GLN 13 Ca 0.11 -0.05 -0.33 0.00 0.09 0.00 0.00 58.65 58.47 1ul2 h GLN 13 Cb 2.14 -0.18 -0.06 0.00 0.08 0.00 0.00 27.48 29.46 1ul2 h GLN 13 CO 0.60 0.52 -2.26 -2.39 0.09 0.00 0.00 178.83 175.39 1ul2 n HIS 14 N -4.65 0.00 0.17 0.06 1.44 -1.26 -4.53 115.22 106.45 1ul2 n HIS 14 Ca 0.20 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.77 1ul2 n HIS 14 Cb 0.49 -0.91 -0.08 0.00 0.12 0.00 0.00 29.99 29.61 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 0.71 0.00 0.61 2.04 -1.66 -3.55 117.51 115.66 1ul2 h ILE 15 Ca -0.50 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1ul2 h ILE 15 Cb 2.13 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1ul2 h ILE 15 CO 0.03 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.26