#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xls n LYS 740 N 0.00 3.98 -4.20 0.00 4.76 -1.26 -4.88 118.16 116.56 1xls n LYS 740 Ca 0.00 -2.61 -0.12 0.00 -2.87 0.00 0.00 58.31 52.71 1xls n LYS 740 Cb 0.00 -2.03 -0.10 0.00 -1.84 0.00 0.00 35.03 31.06 1xls n LYS 740 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1xls s GLU 741 N -2.25 0.93 -0.50 1.97 -6.30 -1.26 -4.88 118.70 106.42 1xls s GLU 741 Ca 0.46 -1.39 -0.01 0.00 -2.50 0.00 0.00 54.97 51.53 1xls s GLU 741 Cb 0.33 -0.37 -0.01 0.00 0.00 0.00 0.00 34.13 34.07 1xls s GLU 741 CO 0.16 0.01 0.42 -1.71 0.02 0.00 0.00 175.26 174.17 1xls n ASN 742 N -0.11 -2.94 -0.06 -1.70 4.05 -1.26 -5.00 115.26 108.23 1xls n ASN 742 Ca -0.11 -0.29 -0.08 0.00 0.45 0.00 0.00 54.58 54.54 1xls n ASN 742 Cb 0.61 -2.55 -0.07 0.00 1.23 0.00 0.00 39.78 38.99 1xls n ASN 742 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xls n ALA 743 N -2.32 1.71 -0.23 5.20 0.00 -1.26 -4.28 120.51 119.33 1xls n ALA 743 Ca -0.08 -0.63 0.21 0.00 0.00 0.00 0.00 53.44 52.94 1xls n ALA 743 Cb 0.56 0.14 0.55 0.00 0.00 0.00 0.00 19.45 20.70 1xls n ALA 743 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1xls h LEU 744 N 0.00 0.33 0.82 0.00 6.46 -1.98 1.38 115.31 122.32 1xls h LEU 744 Ca -0.30 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.45 1xls h LEU 744 Cb 1.53 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.45 1xls h LEU 744 CO -0.03 0.12 -0.39 0.25 -0.62 0.00 0.00 178.44 177.77 1xls h LEU 745 N 0.32 -0.93 -0.55 2.25 6.46 -1.99 -0.76 115.31 120.10 1xls h LEU 745 Ca 0.46 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.36 1xls h LEU 745 Cb 1.28 0.24 -0.11 0.00 -0.73 0.00 0.00 40.66 41.34 1xls h LEU 745 CO -0.15 -0.59 -0.17 -0.09 -0.62 0.00 0.00 178.44 176.83 1xls h ARG 746 N -1.27 -0.03 -0.46 1.25 2.43 -0.54 -1.00 114.38 114.75 1xls h ARG 746 Ca -0.11 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1xls h ARG 746 Cb 0.85 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.31 1xls h ARG 746 CO 0.19 -0.02 -0.13 -0.92 -1.51 0.00 0.00 179.97 177.58 1xls h TYR 747 N -0.03 -0.28 0.00 2.20 3.20 0.17 0.10 116.97 122.33 1xls h TYR 747 Ca 0.26 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1xls h TYR 747 Cb 0.43 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1xls h TYR 747 CO -0.48 -0.21 0.00 -0.07 -1.64 0.00 0.00 178.16 175.76 1xls h LEU 748 N -0.02 0.00 -1.37 2.82 3.38 0.13 -2.01 115.31 118.24 1xls h LEU 748 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1xls h LEU 748 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xls h LEU 748 CO -0.49 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.22 1xls n LEU 749 N -2.61 2.00 -2.25 1.67 4.77 0.34 -4.21 117.00 116.71 1xls n LEU 749 Ca 0.01 -0.99 -0.18 0.00 -0.03 0.00 0.00 56.01 54.81 1xls n LEU 749 Cb 0.21 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1xls n LEU 749 CO 0.21 0.49 0.13 0.47 -1.33 0.00 0.00 177.39 177.37 1xls n ASP 750 N 0.59 4.09 0.00 -1.43 8.00 -0.76 -4.84 116.55 122.20 1xls n ASP 750 Ca 0.13 -3.34 0.00 0.00 0.71 0.00 0.00 54.79 52.29 1xls n ASP 750 Cb 0.32 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1xls n ASP 750 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1xls n LYS 751 N -0.66 0.00 0.00 -1.24 2.85 -1.26 -4.98 118.16 112.87 1xls n LYS 751 Ca 0.35 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.62 1xls n LYS 751 Cb 0.91 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 35.39 1xls n LYS 751 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1xls n ASP 752 N 0.00 0.00 0.00 -5.58 -0.08 -1.26 -3.53 116.55 106.10 1xls n ASP 752 Ca 0.00 -0.83 0.00 0.00 -1.51 0.00 0.00 54.79 52.45 1xls n ASP 752 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1xls n ASP 752 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1xls n ASP 753 N -0.61 0.00 0.00 1.67 -0.08 -1.26 -5.23 116.55 111.04 1xls n ASP 753 Ca 0.03 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1xls n ASP 753 Cb 0.01 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.37 1xls n ASP 753 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67