#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 0.54 0.03 7.34 2.12 -1.26 -4.85 118.70 122.62 3dxd s GLU 668 Ca 0.00 1.40 -0.25 0.00 0.36 0.00 0.00 54.97 56.48 3dxd s GLU 668 Cb 0.00 -1.68 -0.17 0.00 0.26 0.00 0.00 34.13 32.53 3dxd s GLU 668 CO 0.00 -2.91 1.45 -1.35 -0.54 0.00 0.00 175.26 171.91 3dxd h PRO 669 N -2.07 -0.22 -0.81 4.30 0.11 -2.05 -1.94 132.00 129.31 3dxd h PRO 669 Ca -0.47 0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.80 3dxd h PRO 669 Cb 1.28 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.35 3dxd h PRO 669 CO 0.43 0.03 0.37 1.49 -0.21 0.00 0.00 178.00 180.12 3dxd h GLU 670 N -0.46 0.51 -0.35 1.05 4.81 -1.99 -1.90 114.58 116.24 3dxd h GLU 670 Ca -0.02 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 3dxd h GLU 670 Cb 0.36 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3dxd h GLU 670 CO 0.04 0.33 -0.38 0.93 -0.73 0.00 0.00 179.01 179.20 3dxd h GLU 671 N 0.52 0.89 -0.32 1.92 4.39 -1.94 -1.75 114.58 118.29 3dxd h GLU 671 Ca 0.45 -0.48 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 3dxd h GLU 671 Cb 0.69 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 3dxd h GLU 671 CO -0.40 1.12 -0.20 -0.09 -1.16 0.00 0.00 179.01 178.29 3dxd h ARG 672 N 0.69 0.70 -0.35 2.33 2.43 -1.21 -2.71 114.38 116.26 3dxd h ARG 672 Ca 0.05 -0.32 0.07 0.00 -0.81 0.00 0.00 59.98 58.97 3dxd h ARG 672 Cb 0.98 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 3dxd h ARG 672 CO 0.09 0.93 -0.04 1.25 -1.51 0.00 0.00 179.97 180.69 3dxd h HIS 673 N 0.46 -0.10 -0.60 2.20 -0.00 -1.36 -2.62 115.15 113.13 3dxd h HIS 673 Ca 0.07 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.53 3dxd h HIS 673 Cb 0.74 0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 28.19 3dxd h HIS 673 CO 0.06 -0.11 0.30 -0.07 -0.00 0.00 0.00 177.93 178.11 3dxd h LEU 674 N 0.05 0.40 -0.49 0.26 3.38 -1.26 0.21 115.31 117.86 3dxd h LEU 674 Ca 0.17 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3dxd h LEU 674 Cb 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3dxd h LEU 674 CO -0.32 0.26 0.09 0.28 0.09 0.00 0.00 178.44 178.83 3dxd h SER 675 N 0.54 0.77 -0.27 -0.43 0.02 -1.36 0.38 113.55 113.20 3dxd h SER 675 Ca 0.28 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 3dxd h SER 675 Cb 0.24 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 3dxd h SER 675 CO -0.21 0.83 0.11 0.11 -1.14 0.00 0.00 176.83 176.52 3dxd h LYS 676 N 0.67 0.23 -0.90 3.45 1.57 -1.07 -0.06 116.57 120.47 3dxd h LYS 676 Ca 0.15 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.04 3dxd h LYS 676 Cb 0.38 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 3dxd h LYS 676 CO 0.01 0.15 0.58 0.52 -0.57 0.00 0.00 179.45 180.14 3dxd h MET 677 N 0.24 0.77 0.00 3.15 2.86 0.05 -1.58 114.93 120.42 3dxd h MET 677 Ca 0.12 -0.05 -0.24 0.00 -2.06 0.00 0.00 59.70 57.47 3dxd h MET 677 Cb 0.07 -0.17 0.02 0.00 0.06 0.00 0.00 31.60 31.58 3dxd h MET 677 CO -0.11 0.51 -0.93 1.96 1.06 0.00 0.00 176.91 179.40 3dxd h GLN 678 N 0.80 0.63 0.09 1.72 4.20 -0.56 -2.06 115.11 119.93 3dxd h GLN 678 Ca 0.44 -0.68 -0.31 0.00 0.06 0.00 0.00 58.65 58.16 3dxd h GLN 678 Cb 0.56 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 3dxd h GLN 678 CO -0.20 1.27 -1.63 1.96 -0.67 0.00 0.00 178.83 179.56 3dxd h GLN 679 N 0.26 0.19 0.00 1.46 4.20 -0.83 -3.40 115.11 116.99 3dxd h GLN 679 Ca -0.12 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 3dxd h GLN 679 Cb 1.60 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 29.50 3dxd h GLN 679 CO 0.18 1.00 -1.16 0.09 -0.67 0.00 0.00 178.83 178.27 3dxd n ASN 680 N -3.37 4.21 0.00 1.46 4.13 -0.61 -5.09 115.26 115.98 3dxd n ASN 680 Ca -0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.07 3dxd n ASN 680 Cb 1.04 1.15 0.00 0.00 -1.54 0.00 0.00 39.78 40.43 3dxd n ASN 680 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dxd n GLY 681 N 2.31 0.84 2.82 7.41 0.00 -0.77 -4.80 105.19 113.01 3dxd n GLY 681 Ca -0.01 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.11 -0.27 1.61 5.04 -1.26 -4.76 117.35 117.59 3dxd s TYR 682 Ca 0.00 0.47 -0.23 0.00 -2.44 0.00 0.00 57.07 54.87 3dxd s TYR 682 Cb 0.00 -0.25 -0.01 0.00 0.35 0.00 0.00 41.96 42.05 3dxd s TYR 682 CO 0.00 -0.21 0.76 -1.21 -1.34 0.00 0.00 175.55 173.55 3dxd s GLU 683 N 1.85 4.07 -0.11 4.97 2.02 -1.26 -5.01 118.70 125.23 3dxd s GLU 683 Ca -0.01 0.69 -0.29 0.00 0.02 0.00 0.00 54.97 55.38 3dxd s GLU 683 Cb -0.12 -3.68 -0.06 0.00 0.10 0.00 0.00 34.13 30.37 3dxd s GLU 683 CO -0.05 -0.56 1.90 1.21 0.02 0.00 0.00 175.26 177.79 3dxd s ASN 684 N 1.49 6.18 0.44 -0.19 2.47 -1.26 -4.88 114.94 119.19 3dxd s ASN 684 Ca 0.32 2.12 0.25 0.00 0.42 0.00 0.00 52.86 55.96 3dxd s ASN 684 Cb -0.15 -2.53 0.86 0.00 -1.45 0.00 0.00 41.25 37.98 3dxd s ASN 684 CO 0.10 -1.35 1.79 1.55 -3.72 0.00 0.00 177.10 175.48 3dxd h PRO 685 N 11.74 0.00 -0.89 0.43 0.13 -2.00 -3.01 132.00 138.41 3dxd h PRO 685 Ca -0.42 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.76 3dxd h PRO 685 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 3dxd h PRO 685 CO 0.96 0.19 0.57 1.15 -0.23 0.00 0.00 178.00 180.65 3dxd h THR 686 N 0.00 1.10 -0.25 1.56 2.02 -1.99 0.15 112.91 115.50 3dxd h THR 686 Ca -0.00 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 66.84 3dxd h THR 686 Cb 0.79 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 3dxd h THR 686 CO 0.03 0.19 0.08 0.22 0.37 0.00 0.00 175.52 176.41 3dxd h TYR 687 N 1.07 0.14 -0.13 3.16 3.20 -1.93 -2.69 116.97 119.78 3dxd h TYR 687 Ca 0.37 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.13 3dxd h TYR 687 Cb 0.08 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3dxd h TYR 687 CO -0.02 0.06 -0.46 0.87 -1.64 0.00 0.00 178.16 176.97 3dxd h LYS 688 N 0.19 0.32 0.00 1.82 1.57 -1.41 -0.47 116.57 118.59 3dxd h LYS 688 Ca 0.11 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3dxd h LYS 688 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3dxd h LYS 688 CO -0.12 0.72 -0.14 0.35 -0.57 0.00 0.00 179.45 179.69 3dxd h PHE 689 N 0.26 -0.36 0.00 -1.35 3.57 -0.53 -1.21 116.94 117.32 3dxd h PHE 689 Ca 0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3dxd h PHE 689 Cb 0.92 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 3dxd h PHE 689 CO 0.02 -0.21 -0.12 0.74 -2.23 0.00 0.00 178.31 176.51 3dxd h PHE 690 N -0.24 0.00 -0.38 0.41 0.04 -1.46 -3.26 116.94 112.05 3dxd h PHE 690 Ca 0.05 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.67 3dxd h PHE 690 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 3dxd h PHE 690 CO -0.19 0.12 -0.35 1.49 -0.60 0.00 0.00 178.31 178.77 3dxd h GLU 691 N 0.00 0.90 -0.95 1.51 4.57 -0.53 -2.99 114.58 117.08 3dxd h GLU 691 Ca -0.00 -0.45 -0.05 0.00 -1.18 0.00 0.00 59.36 57.68 3dxd h GLU 691 Cb 0.88 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 3dxd h GLU 691 CO 0.02 1.10 0.06 1.04 -1.18 0.00 0.00 179.01 180.05 3dxd n GLN 692 N -4.06 1.58 0.00 1.92 6.02 -0.51 -5.06 117.38 117.27 3dxd n GLN 692 Ca -0.02 -0.66 0.00 0.00 -0.01 0.00 0.00 57.00 56.31 3dxd n GLN 692 Cb 0.53 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.31 3dxd n GLN 692 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72