#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxd s GLU 668 N 0.00 -0.89 -0.06 5.55 2.02 -1.26 -4.85 118.70 119.21 3dxd s GLU 668 Ca 0.00 0.35 -0.27 0.00 0.02 0.00 0.00 54.97 55.08 3dxd s GLU 668 Cb 0.00 -1.60 -0.22 0.00 0.10 0.00 0.00 34.13 32.41 3dxd s GLU 668 CO 0.00 -3.58 1.07 -1.35 0.02 0.00 0.00 175.26 171.42 3dxd h PRO 669 N -2.50 0.04 0.67 0.39 0.11 -2.06 -2.98 132.00 125.66 3dxd h PRO 669 Ca -0.52 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.53 3dxd h PRO 669 Cb 1.33 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 3dxd h PRO 669 CO 0.46 0.73 -0.46 1.49 -0.21 0.00 0.00 178.00 180.00 3dxd h GLU 670 N -0.64 -1.04 -0.95 1.05 4.81 -2.01 -3.24 114.58 112.56 3dxd h GLU 670 Ca -0.00 0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.45 3dxd h GLU 670 Cb 0.74 0.24 -0.09 0.00 0.63 0.00 0.00 28.75 30.26 3dxd h GLU 670 CO 0.01 -0.69 0.56 1.49 -0.73 0.00 0.00 179.01 179.65 3dxd h GLU 671 N -1.08 0.77 0.23 1.92 4.22 -1.95 -1.22 114.58 117.47 3dxd h GLU 671 Ca -0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.30 3dxd h GLU 671 Cb 0.89 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3dxd h GLU 671 CO 0.05 0.51 -0.11 -0.09 -2.18 0.00 0.00 179.01 177.19 3dxd h ARG 672 N 0.79 -0.29 -0.67 1.92 2.43 -1.56 0.11 114.38 117.10 3dxd h ARG 672 Ca 0.51 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.66 3dxd h ARG 672 Cb 0.68 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 3dxd h ARG 672 CO -0.34 -0.10 0.26 0.45 -1.51 0.00 0.00 179.97 178.73 3dxd h HIS 673 N -0.43 1.04 -0.79 2.20 3.86 -1.55 -2.80 115.15 116.68 3dxd h HIS 673 Ca -0.03 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 3dxd h HIS 673 Cb 0.33 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 3dxd h HIS 673 CO -0.03 0.81 0.44 1.25 0.86 0.00 0.00 177.93 181.27 3dxd h LEU 674 N 0.96 0.98 -0.31 2.43 6.46 -1.10 -1.65 115.31 123.08 3dxd h LEU 674 Ca 0.22 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.84 3dxd h LEU 674 Cb 0.23 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 3dxd h LEU 674 CO -0.02 0.79 -0.01 0.28 -0.62 0.00 0.00 178.44 178.86 3dxd h SER 675 N 1.10 0.54 -0.89 1.25 0.02 -0.73 -2.40 113.55 112.44 3dxd h SER 675 Ca 0.28 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3dxd h SER 675 Cb 0.02 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 3dxd h SER 675 CO -0.05 0.73 0.58 0.11 -1.14 0.00 0.00 176.83 177.06 3dxd h LYS 676 N 0.34 1.18 -0.44 3.45 1.79 -1.40 0.16 116.57 121.65 3dxd h LYS 676 Ca 0.09 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 3dxd h LYS 676 Cb 0.46 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 3dxd h LYS 676 CO 0.02 0.79 0.24 0.52 -1.08 0.00 0.00 179.45 179.94 3dxd h MET 677 N 1.21 0.60 0.25 3.15 2.86 -1.01 0.25 114.93 122.23 3dxd h MET 677 Ca 0.32 -0.05 -0.33 0.00 -2.06 0.00 0.00 59.70 57.58 3dxd h MET 677 Cb -0.12 -0.13 0.04 0.00 0.06 0.00 0.00 31.60 31.45 3dxd h MET 677 CO -0.07 0.44 -1.45 1.96 1.06 0.00 0.00 176.91 178.85 3dxd h GLN 678 N 0.61 0.53 0.08 1.72 4.20 -1.10 -2.65 115.11 118.50 3dxd h GLN 678 Ca 0.16 -0.90 -0.17 0.00 0.06 0.00 0.00 58.65 57.80 3dxd h GLN 678 Cb 0.01 0.33 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3dxd h GLN 678 CO -0.03 1.43 -0.83 1.96 -0.67 0.00 0.00 178.83 180.69 3dxd h GLN 679 N 0.11 0.18 0.00 1.46 1.08 -0.72 -3.41 115.11 113.81 3dxd h GLN 679 Ca -0.25 -0.31 -0.17 0.00 -1.45 0.00 0.00 58.65 56.47 3dxd h GLN 679 Cb 2.14 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 29.65 3dxd h GLN 679 CO 0.27 1.15 -1.85 0.09 -0.95 0.00 0.00 178.83 177.53 3dxd n ASN 680 N -4.22 1.64 0.00 1.46 5.03 0.81 -5.07 115.26 114.90 3dxd n ASN 680 Ca -0.18 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.27 3dxd n ASN 680 Cb 0.75 1.10 0.00 0.00 -1.02 0.00 0.00 39.78 40.61 3dxd n ASN 680 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dxd n GLY 681 N 2.00 0.67 3.11 7.41 0.00 -0.79 -4.83 105.19 112.76 3dxd n GLY 681 Ca -0.16 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 3dxd n GLY 681 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dxd s TYR 682 N 0.00 -0.51 -0.21 1.61 5.04 -1.26 -4.73 117.35 117.29 3dxd s TYR 682 Ca 0.00 1.10 -0.19 0.00 -2.44 0.00 0.00 57.07 55.54 3dxd s TYR 682 Cb 0.00 0.10 -0.03 0.00 0.35 0.00 0.00 41.96 42.38 3dxd s TYR 682 CO 0.00 -0.35 0.53 -1.21 -1.34 0.00 0.00 175.55 173.18 3dxd s GLU 683 N 2.07 4.18 -0.14 4.97 2.02 -1.26 -5.02 118.70 125.51 3dxd s GLU 683 Ca -0.03 0.43 -0.29 0.00 0.02 0.00 0.00 54.97 55.10 3dxd s GLU 683 Cb -0.11 -3.57 -0.05 0.00 0.10 0.00 0.00 34.13 30.50 3dxd s GLU 683 CO -0.10 -0.19 1.80 1.21 0.02 0.00 0.00 175.26 178.01 3dxd s ASN 684 N 1.20 6.27 0.48 -0.19 2.47 -1.26 -4.90 114.94 119.02 3dxd s ASN 684 Ca 0.24 1.98 0.27 0.00 0.42 0.00 0.00 52.86 55.77 3dxd s ASN 684 Cb -0.15 -2.53 1.19 0.00 -1.45 0.00 0.00 41.25 38.30 3dxd s ASN 684 CO 0.10 -1.29 1.94 1.55 -3.72 0.00 0.00 177.10 175.67 3dxd h PRO 685 N 11.30 0.00 0.10 0.43 0.13 -1.98 -2.46 132.00 139.52 3dxd h PRO 685 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3dxd h PRO 685 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dxd h PRO 685 CO 0.97 0.17 -0.05 1.15 -0.23 0.00 0.00 178.00 180.01 3dxd h THR 686 N 0.00 0.91 -0.79 1.56 2.02 -1.99 0.19 112.91 114.81 3dxd h THR 686 Ca -0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 3dxd h THR 686 Cb 0.56 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 3dxd h THR 686 CO 0.02 0.00 0.40 0.22 0.37 0.00 0.00 175.52 176.54 3dxd h TYR 687 N -0.14 1.11 -0.48 3.16 3.20 -1.93 0.27 116.97 122.16 3dxd h TYR 687 Ca -0.01 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 3dxd h TYR 687 Cb 0.11 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 3dxd h TYR 687 CO -0.07 0.80 -0.03 -0.22 -1.64 0.00 0.00 178.16 176.99 3dxd h LYS 688 N 1.10 0.83 0.10 1.82 3.64 -1.28 -2.80 116.57 119.98 3dxd h LYS 688 Ca 0.27 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dxd h LYS 688 Cb 0.08 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3dxd h LYS 688 CO -0.04 0.85 -0.05 0.35 -2.27 0.00 0.00 179.45 178.30 3dxd h PHE 689 N 0.76 -0.12 0.00 1.91 3.04 -0.31 -3.21 116.94 119.01 3dxd h PHE 689 Ca 0.14 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.09 3dxd h PHE 689 Cb 0.51 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.06 3dxd h PHE 689 CO 0.03 -0.08 0.00 1.19 -2.02 0.00 0.00 178.31 177.43 3dxd n PHE 690 N -2.36 0.00 0.11 0.41 3.72 0.06 -0.45 117.46 118.95 3dxd n PHE 690 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.35 3dxd n PHE 690 Cb 0.05 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.66 3dxd n PHE 690 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3dxd h GLU 691 N 0.00 0.00 0.00 -1.08 4.57 -1.50 -3.49 114.58 113.08 3dxd h GLU 691 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3dxd h GLU 691 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3dxd h GLU 691 CO 0.00 0.75 0.00 1.04 -1.18 0.00 0.00 179.01 179.62