#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 -4.94 0.00 2.88 -1.23 -4.14 113.62 102.56 1ul2 n SER 4 Ca 0.05 0.40 -0.27 0.00 -1.33 0.00 0.00 58.87 57.72 1ul2 n SER 4 Cb 0.51 -0.45 -0.03 0.00 -0.75 0.00 0.00 64.21 63.49 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 -2.90 3.49 0.25 0.66 3.76 0.15 -5.01 115.29 115.69 1ul2 s HIS 5 Ca 0.10 0.14 0.18 0.00 -0.15 0.00 0.00 55.06 55.32 1ul2 s HIS 5 Cb 0.11 -1.68 0.75 0.00 1.11 0.00 0.00 32.58 32.87 1ul2 s HIS 5 CO 0.29 0.52 1.78 -1.00 -0.85 0.00 0.00 174.74 175.48 1ul2 h PRO 6 N 2.23 0.00 -0.05 8.40 0.13 -1.85 -1.34 132.00 139.52 1ul2 h PRO 6 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 1ul2 h PRO 6 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1ul2 h PRO 6 CO 0.69 0.37 -0.63 0.00 -0.23 0.00 0.00 178.00 178.21 1ul2 h ALA 7 N 1.63 0.86 0.05 -0.56 0.00 -1.95 0.25 119.26 119.55 1ul2 h ALA 7 Ca -0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 1ul2 h ALA 7 Cb 0.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ul2 h ALA 7 CO 0.05 0.75 -0.92 0.00 0.00 0.00 0.00 179.25 179.13 1ul2 h ALA 9 N -0.14 0.95 -0.66 0.00 0.00 -1.33 -2.41 119.26 115.68 1ul2 h ALA 9 Ca -0.22 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.60 1ul2 h ALA 9 Cb 1.42 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 1ul2 h ALA 9 CO -0.02 0.31 0.13 0.78 0.00 0.00 0.00 179.25 180.45 1ul2 h GLY 10 N 2.48 0.86 0.01 0.00 0.00 -0.64 0.12 103.07 105.90 1ul2 h GLY 10 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1ul2 h GLY 10 CO 0.03 -0.16 -1.65 0.70 0.00 0.00 0.00 176.54 175.47 1ul2 n ASN 11 N -5.16 0.35 -2.06 0.19 3.02 -1.23 -4.23 115.26 106.14 1ul2 n ASN 11 Ca 0.11 -0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 54.23 1ul2 n ASN 11 Cb 0.38 1.64 0.29 0.00 -0.61 0.00 0.00 39.78 41.48 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 -2.00 4.69 -0.18 6.41 3.02 -0.88 -4.53 115.26 121.79 1ul2 n ASN 12 Ca -0.01 -3.27 0.22 0.00 -0.03 0.00 0.00 54.58 51.49 1ul2 n ASN 12 Cb 0.49 -0.76 0.60 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 2.42 0.22 0.00 3.52 3.07 -0.95 0.25 115.11 123.64 1ul2 h GLN 13 Ca 0.33 -0.01 -0.16 0.00 0.09 0.00 0.00 58.65 58.89 1ul2 h GLN 13 Cb 2.43 -0.05 -0.03 0.00 0.08 0.00 0.00 27.48 29.91 1ul2 h GLN 13 CO 0.80 0.15 -1.60 -2.39 0.09 0.00 0.00 178.83 175.88 1ul2 n HIS 14 N -4.42 0.00 0.12 0.06 1.44 -1.26 -4.65 115.22 106.50 1ul2 n HIS 14 Ca 0.17 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.75 1ul2 n HIS 14 Cb 0.74 -0.43 -0.08 0.00 0.12 0.00 0.00 29.99 30.34 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 0.86 -0.00 0.61 2.04 -1.69 -3.55 117.51 115.78 1ul2 h ILE 15 Ca -0.24 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1ul2 h ILE 15 Cb 1.53 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1ul2 h ILE 15 CO 0.01 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.19