#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 -3.59 0.00 -4.80 0.00 7.64 -1.23 -3.97 113.62 107.68 1ul2 n SER 4 Ca 0.06 0.49 -0.36 0.00 1.01 0.00 0.00 58.87 60.07 1ul2 n SER 4 Cb 0.58 -0.50 -0.07 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.99 3.50 0.64 1.43 3.76 0.16 -4.97 115.29 116.81 1ul2 s HIS 5 Ca 0.07 0.44 0.31 0.00 -0.15 0.00 0.00 55.06 55.73 1ul2 s HIS 5 Cb 0.09 -2.07 1.71 0.00 1.11 0.00 0.00 32.58 33.42 1ul2 s HIS 5 CO 0.25 0.49 2.01 -1.35 -0.85 0.00 0.00 174.74 175.30 1ul2 h PRO 6 N 5.89 0.00 -0.66 8.40 0.11 -1.85 0.22 132.00 144.10 1ul2 h PRO 6 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ul2 h PRO 6 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ul2 h PRO 6 CO 0.68 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1ul2 n ALA 7 N -2.10 3.16 0.00 -0.75 0.00 -1.26 -3.61 120.51 115.96 1ul2 n ALA 7 Ca 0.01 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1ul2 n ALA 7 Cb 0.38 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.31 0.00 0.00 0.00 -1.60 0.73 119.26 119.70 1ul2 h ALA 9 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1ul2 h ALA 9 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ul2 h ALA 9 CO 0.00 0.51 -0.47 0.78 0.00 0.00 0.00 179.25 180.08 1ul2 h GLY 10 N 1.25 0.00 0.00 0.00 0.00 -1.82 -2.37 103.07 100.14 1ul2 h GLY 10 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 1ul2 h GLY 10 CO 0.05 0.00 -2.43 -2.01 0.00 0.00 0.00 176.54 172.16 1ul2 n ASN 11 N -3.48 0.86 -2.27 0.19 2.85 -1.05 -4.43 115.26 107.94 1ul2 n ASN 11 Ca 0.00 -0.06 -0.33 0.00 -0.11 0.00 0.00 54.58 54.08 1ul2 n ASN 11 Cb 0.59 0.39 0.07 0.00 1.24 0.00 0.00 39.78 42.07 1ul2 n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1ul2 n ASN 12 N -2.97 7.13 -0.25 1.20 3.02 0.25 -4.68 115.26 118.96 1ul2 n ASN 12 Ca -0.39 -3.78 -0.03 0.00 -0.03 0.00 0.00 54.58 50.35 1ul2 n ASN 12 Cb 1.09 -0.85 0.08 0.00 -0.61 0.00 0.00 39.78 39.49 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 2.03 0.83 -0.26 3.52 3.07 -1.61 -1.25 115.11 121.44 1ul2 h GLN 13 Ca 0.56 -0.05 -0.07 0.00 0.09 0.00 0.00 58.65 59.18 1ul2 h GLN 13 Cb 0.96 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.32 1ul2 h GLN 13 CO 1.43 0.55 -0.13 1.12 0.09 0.00 0.00 178.83 181.89 1ul2 h HIS 14 N 0.86 0.47 0.52 0.06 2.07 -1.87 -3.22 115.15 114.04 1ul2 h HIS 14 Ca 0.29 -0.07 -0.03 0.00 -2.85 0.00 0.00 60.37 57.71 1ul2 h HIS 14 Cb 0.03 -0.13 0.01 0.00 2.57 0.00 0.00 27.41 29.89 1ul2 h HIS 14 CO -0.04 0.56 -0.25 0.82 -3.07 0.00 0.00 177.93 175.95 1ul2 h ILE 15 N 0.41 0.00 0.00 6.12 1.08 -1.68 -3.56 117.51 119.88 1ul2 h ILE 15 Ca 0.08 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1ul2 h ILE 15 Cb 0.48 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1ul2 h ILE 15 CO 0.03 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.49