#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 -3.44 0.00 -4.91 0.00 7.64 -1.15 -4.48 113.62 107.29 1ul2 n SER 4 Ca 0.03 0.16 -0.32 0.00 1.01 0.00 0.00 58.87 59.74 1ul2 n SER 4 Cb 0.45 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.25 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 -2.70 3.54 0.14 1.43 3.76 0.11 -5.01 115.29 116.56 1ul2 s HIS 5 Ca 0.15 0.33 0.18 0.00 -0.15 0.00 0.00 55.06 55.57 1ul2 s HIS 5 Cb 0.12 -1.81 0.59 0.00 1.11 0.00 0.00 32.58 32.59 1ul2 s HIS 5 CO 0.30 0.62 1.69 -1.00 -0.85 0.00 0.00 174.74 175.50 1ul2 h PRO 6 N 3.53 0.00 -0.65 8.40 0.13 -1.85 -2.96 132.00 138.60 1ul2 h PRO 6 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ul2 h PRO 6 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ul2 h PRO 6 CO 0.72 0.41 0.00 0.00 -0.23 0.00 0.00 178.00 178.89 1ul2 n ALA 7 N -2.29 3.18 0.01 -0.56 0.00 -1.26 -3.78 120.51 115.80 1ul2 n ALA 7 Ca -0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 53.44 52.19 1ul2 n ALA 7 Cb 0.54 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.33 1.93 -0.76 0.00 0.00 -1.76 0.41 119.26 118.75 1ul2 h ALA 9 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ul2 h ALA 9 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1ul2 h ALA 9 CO 0.00 -0.08 0.50 0.78 0.00 0.00 0.00 179.25 180.46 1ul2 h GLY 10 N 0.00 1.07 0.00 0.00 0.00 -1.83 0.26 103.07 102.57 1ul2 h GLY 10 Ca 0.03 -0.38 -0.37 0.00 0.00 0.00 0.00 47.33 46.60 1ul2 h GLY 10 CO -0.00 0.35 -2.40 0.70 0.00 0.00 0.00 176.54 175.19 1ul2 n ASN 11 N -4.44 0.29 -2.31 0.19 3.02 -0.71 -4.38 115.26 106.92 1ul2 n ASN 11 Ca 0.09 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.29 1ul2 n ASN 11 Cb 0.08 0.79 0.10 0.00 -0.61 0.00 0.00 39.78 40.14 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 -2.83 6.96 -0.36 6.41 3.02 0.13 -4.61 115.26 123.99 1ul2 n ASN 12 Ca -0.35 -3.76 -0.03 0.00 -0.03 0.00 0.00 54.58 50.42 1ul2 n ASN 12 Cb 1.13 -0.95 0.10 0.00 -0.61 0.00 0.00 39.78 39.45 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 1.31 -0.10 3.52 3.07 -1.14 -1.40 115.11 122.17 1ul2 h GLN 13 Ca 0.62 -0.10 -0.16 0.00 0.09 0.00 0.00 58.65 59.09 1ul2 h GLN 13 Cb 1.20 -0.28 -0.01 0.00 0.08 0.00 0.00 27.48 28.47 1ul2 h GLN 13 CO 1.51 0.90 -0.63 1.12 0.09 0.00 0.00 178.83 181.81 1ul2 h HIS 14 N 1.33 0.47 0.53 0.06 2.07 -1.86 -3.31 115.15 114.46 1ul2 h HIS 14 Ca 0.35 -0.19 -0.03 0.00 -2.85 0.00 0.00 60.37 57.66 1ul2 h HIS 14 Cb -0.09 -0.08 0.01 0.00 2.57 0.00 0.00 27.41 29.81 1ul2 h HIS 14 CO 0.00 0.90 -0.26 0.82 -3.07 0.00 0.00 177.93 176.32 1ul2 h ILE 15 N 0.27 0.00 0.00 6.12 1.08 -1.76 -3.56 117.51 119.66 1ul2 h ILE 15 Ca -0.01 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1ul2 h ILE 15 Cb 1.17 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1ul2 h ILE 15 CO 0.11 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.57