#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 -3.36 0.17 -4.92 0.00 2.88 -1.19 -4.41 113.62 102.80 1ul2 n SER 4 Ca -0.01 0.55 -0.31 0.00 -1.33 0.00 0.00 58.87 57.76 1ul2 n SER 4 Cb 0.21 -0.58 -0.04 0.00 -0.75 0.00 0.00 64.21 63.04 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 -3.09 3.52 0.22 0.66 3.76 0.24 -5.01 115.29 115.59 1ul2 s HIS 5 Ca 0.05 0.27 0.16 0.00 -0.15 0.00 0.00 55.06 55.40 1ul2 s HIS 5 Cb 0.08 -1.78 0.63 0.00 1.11 0.00 0.00 32.58 32.63 1ul2 s HIS 5 CO 0.27 0.58 1.72 -1.00 -0.85 0.00 0.00 174.74 175.46 1ul2 h PRO 6 N 3.08 0.00 0.01 8.40 0.13 -1.85 -2.84 132.00 138.93 1ul2 h PRO 6 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1ul2 h PRO 6 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ul2 h PRO 6 CO 0.76 0.43 -0.92 0.00 -0.23 0.00 0.00 178.00 178.03 1ul2 h ALA 7 N 1.57 0.43 0.19 -0.56 0.00 -1.95 -1.33 119.26 117.62 1ul2 h ALA 7 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1ul2 h ALA 7 Cb 0.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ul2 h ALA 7 CO 0.06 0.88 -0.09 0.00 0.00 0.00 0.00 179.25 180.10 1ul2 h ALA 9 N -1.68 1.72 -0.62 0.00 0.00 -1.66 0.32 119.26 117.34 1ul2 h ALA 9 Ca -0.03 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ul2 h ALA 9 Cb 0.19 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1ul2 h ALA 9 CO 0.04 0.06 0.27 0.78 0.00 0.00 0.00 179.25 180.40 1ul2 h GLY 10 N 0.20 0.88 0.00 0.00 0.00 -1.31 0.66 103.07 103.51 1ul2 h GLY 10 Ca -0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 47.33 46.82 1ul2 h GLY 10 CO 0.01 0.02 -2.37 0.70 0.00 0.00 0.00 176.54 174.90 1ul2 n ASN 11 N -4.94 0.00 -2.19 0.19 3.02 -1.03 -4.32 115.26 106.00 1ul2 n ASN 11 Ca 0.09 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.43 1ul2 n ASN 11 Cb 0.25 1.03 0.20 0.00 -0.61 0.00 0.00 39.78 40.65 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 -2.74 3.95 -0.30 6.41 3.02 0.11 -4.58 115.26 121.12 1ul2 n ASN 12 Ca -0.32 -3.53 0.03 0.00 -0.03 0.00 0.00 54.58 50.73 1ul2 n ASN 12 Cb 1.14 -0.82 0.17 0.00 -0.61 0.00 0.00 39.78 39.66 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 1.29 0.82 -0.04 3.52 3.07 0.16 -0.14 115.11 123.80 1ul2 h GLN 13 Ca 0.57 -0.05 -0.10 0.00 0.09 0.00 0.00 58.65 59.16 1ul2 h GLN 13 Cb 2.78 -0.19 -0.01 0.00 0.08 0.00 0.00 27.48 30.14 1ul2 h GLN 13 CO 1.04 0.54 -0.45 1.12 0.09 0.00 0.00 178.83 181.18 1ul2 h HIS 14 N 0.85 0.12 0.40 0.06 2.07 -1.83 -3.21 115.15 113.60 1ul2 h HIS 14 Ca 0.41 -0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.87 1ul2 h HIS 14 Cb 0.35 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.30 1ul2 h HIS 14 CO -0.05 0.53 -0.19 0.82 -3.07 0.00 0.00 177.93 175.97 1ul2 h ILE 15 N 0.08 0.56 0.00 6.12 2.04 -1.40 -3.56 117.51 121.36 1ul2 h ILE 15 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1ul2 h ILE 15 Cb 0.83 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1ul2 h ILE 15 CO 0.06 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.29