#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxc s VAL 667 N 0.00 4.90 0.98 0.00 0.11 -1.26 -5.06 120.40 120.07 3dxc s VAL 667 Ca 0.00 1.54 -0.12 0.00 -2.93 0.00 0.00 61.98 60.47 3dxc s VAL 667 Cb 0.00 -4.10 0.18 0.00 -1.53 0.00 0.00 36.38 30.93 3dxc s VAL 667 CO 0.00 0.03 1.08 0.42 -3.33 0.00 0.00 175.10 173.30 3dxc s THR 668 N 2.21 2.32 0.13 5.04 -4.23 -1.26 -4.76 115.64 115.08 3dxc s THR 668 Ca 0.36 0.10 -0.19 0.00 -1.18 0.00 0.00 61.69 60.78 3dxc s THR 668 Cb -0.16 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 3dxc s THR 668 CO 0.11 -0.14 1.74 -0.65 -0.54 0.00 0.00 174.62 175.15 3dxc h PRO 669 N -1.89 0.14 -0.73 3.99 0.11 -2.00 -1.84 132.00 129.77 3dxc h PRO 669 Ca -0.53 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.72 3dxc h PRO 669 Cb 1.31 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 3dxc h PRO 669 CO 0.54 0.09 0.26 1.49 -0.21 0.00 0.00 178.00 180.16 3dxc h GLU 670 N 0.14 0.37 -0.07 1.05 4.81 -2.00 -2.63 114.58 116.26 3dxc h GLU 670 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3dxc h GLU 670 Cb 0.08 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3dxc h GLU 670 CO -0.11 0.25 -0.00 0.93 -0.73 0.00 0.00 179.01 179.34 3dxc h GLU 671 N 0.39 0.12 -0.84 1.92 5.08 -1.80 -1.89 114.58 117.55 3dxc h GLU 671 Ca 0.40 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 3dxc h GLU 671 Cb 0.63 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3dxc h GLU 671 CO -0.42 0.40 0.38 -0.09 -1.00 0.00 0.00 179.01 178.28 3dxc h ARG 672 N -0.17 1.22 0.17 2.33 2.43 -1.27 -2.30 114.38 116.79 3dxc h ARG 672 Ca 0.02 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3dxc h ARG 672 Cb 0.35 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3dxc h ARG 672 CO 0.00 0.95 -0.15 1.25 -1.51 0.00 0.00 179.97 180.52 3dxc h HIS 673 N 1.21 -0.38 -0.83 2.20 2.76 -1.47 -2.49 115.15 116.14 3dxc h HIS 673 Ca 0.29 0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.59 3dxc h HIS 673 Cb 0.15 0.15 -0.09 0.00 1.55 0.00 0.00 27.41 29.17 3dxc h HIS 673 CO 0.02 -0.23 0.43 -0.07 -1.30 0.00 0.00 177.93 176.78 3dxc h LEU 674 N -0.34 0.54 -0.48 0.26 3.38 -1.15 0.36 115.31 117.89 3dxc h LEU 674 Ca -0.00 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 3dxc h LEU 674 Cb 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3dxc h LEU 674 CO -0.02 0.25 -0.29 0.28 0.09 0.00 0.00 178.44 178.75 3dxc h SER 675 N 0.65 0.98 0.09 -0.43 0.02 -1.35 0.14 113.55 113.66 3dxc h SER 675 Ca 0.44 -0.40 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3dxc h SER 675 Cb 0.57 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 3dxc h SER 675 CO -0.33 1.19 -0.27 0.11 -1.14 0.00 0.00 176.83 176.39 3dxc h LYS 676 N 0.80 -0.45 -0.70 3.45 1.57 -0.96 0.17 116.57 120.45 3dxc h LYS 676 Ca 0.09 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3dxc h LYS 676 Cb 0.87 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 3dxc h LYS 676 CO 0.08 -0.30 0.46 0.52 -0.57 0.00 0.00 179.45 179.63 3dxc h MET 677 N -0.47 0.92 -0.07 3.15 2.86 -0.57 -0.79 114.93 119.97 3dxc h MET 677 Ca 0.04 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.42 3dxc h MET 677 Cb 0.51 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.97 3dxc h MET 677 CO -0.17 0.62 -0.72 1.96 1.06 0.00 0.00 176.91 179.65 3dxc h GLN 678 N 0.95 0.62 0.22 1.72 4.20 -0.63 -1.71 115.11 120.48 3dxc h GLN 678 Ca 0.25 -0.57 -0.34 0.00 0.06 0.00 0.00 58.65 58.06 3dxc h GLN 678 Cb -0.10 0.14 0.03 0.00 0.30 0.00 0.00 27.48 27.85 3dxc h GLN 678 CO -0.05 1.18 -1.56 1.96 -0.67 0.00 0.00 178.83 179.69 3dxc h GLN 679 N 0.25 0.47 0.00 1.46 4.20 -0.41 -3.39 115.11 117.69 3dxc h GLN 679 Ca -0.07 -0.81 -0.00 0.00 0.06 0.00 0.00 58.65 57.83 3dxc h GLN 679 Cb 1.38 0.30 -0.00 0.00 0.30 0.00 0.00 27.48 29.46 3dxc h GLN 679 CO 0.15 1.39 -1.15 0.09 -0.67 0.00 0.00 178.83 178.64 3dxc n ASN 680 N -3.70 4.27 -0.06 1.46 5.03 -0.32 -5.08 115.26 116.85 3dxc n ASN 680 Ca -0.20 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.25 3dxc n ASN 680 Cb 1.08 1.13 0.00 0.00 -1.02 0.00 0.00 39.78 40.97 3dxc n ASN 680 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dxc n GLY 681 N 2.33 0.68 2.83 7.41 0.00 -0.64 -4.78 105.19 113.02 3dxc n GLY 681 Ca -0.01 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 3dxc n GLY 681 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dxc s TYR 682 N 0.00 0.91 -0.28 1.61 5.04 -1.26 -4.73 117.35 118.63 3dxc s TYR 682 Ca 0.00 -0.33 -0.25 0.00 -2.44 0.00 0.00 57.07 54.06 3dxc s TYR 682 Cb 0.00 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 41.42 3dxc s TYR 682 CO 0.00 -0.35 0.84 -1.21 -1.34 0.00 0.00 175.55 173.49 3dxc s GLU 683 N 1.68 4.06 -0.15 4.97 2.02 -1.26 -5.01 118.70 125.00 3dxc s GLU 683 Ca 0.02 0.79 -0.29 0.00 0.02 0.00 0.00 54.97 55.50 3dxc s GLU 683 Cb -0.13 -3.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.36 3dxc s GLU 683 CO -0.05 -0.64 1.71 1.21 0.02 0.00 0.00 175.26 177.51 3dxc s ASN 684 N 1.51 6.39 0.45 -0.19 2.47 -1.26 -4.88 114.94 119.43 3dxc s ASN 684 Ca 0.35 1.91 0.29 0.00 0.42 0.00 0.00 52.86 55.83 3dxc s ASN 684 Cb -0.14 -2.53 1.00 0.00 -1.45 0.00 0.00 41.25 38.13 3dxc s ASN 684 CO 0.11 -1.20 1.83 1.55 -3.72 0.00 0.00 177.10 175.66 3dxc h PRO 685 N 10.73 0.00 -0.62 0.43 0.13 -2.00 -2.97 132.00 137.70 3dxc h PRO 685 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 3dxc h PRO 685 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 3dxc h PRO 685 CO 0.98 0.00 0.33 1.15 -0.23 0.00 0.00 178.00 180.23 3dxc h THR 686 N 0.00 1.21 0.15 1.56 2.02 -1.99 0.18 112.91 116.03 3dxc h THR 686 Ca 0.00 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.66 3dxc h THR 686 Cb 0.63 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 3dxc h THR 686 CO 0.00 0.23 -0.28 0.22 0.37 0.00 0.00 175.52 176.06 3dxc h TYR 687 N 0.85 -0.75 -0.58 3.16 3.20 -1.93 -2.51 116.97 118.41 3dxc h TYR 687 Ca 0.22 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.11 3dxc h TYR 687 Cb 0.07 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 3dxc h TYR 687 CO -0.01 -0.39 0.38 0.87 -1.64 0.00 0.00 178.16 177.38 3dxc h LYS 688 N -0.51 0.75 -0.27 1.82 1.57 -1.51 0.19 116.57 118.62 3dxc h LYS 688 Ca 0.02 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3dxc h LYS 688 Cb 0.52 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.59 3dxc h LYS 688 CO -0.14 0.50 -0.48 0.35 -0.57 0.00 0.00 179.45 179.11 3dxc h PHE 689 N 0.77 -1.40 0.00 -1.35 3.57 -0.86 0.17 116.94 117.84 3dxc h PHE 689 Ca 0.22 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 3dxc h PHE 689 Cb -0.07 0.65 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3dxc h PHE 689 CO -0.04 -0.49 -0.35 0.74 -2.23 0.00 0.00 178.31 175.95 3dxc h PHE 690 N -0.45 0.00 -0.26 0.41 0.04 -1.38 -3.17 116.94 112.13 3dxc h PHE 690 Ca 0.09 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 3dxc h PHE 690 Cb 0.62 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 3dxc h PHE 690 CO -0.59 0.35 -0.02 1.49 -0.60 0.00 0.00 178.31 178.93 3dxc h GLU 691 N 0.00 0.47 0.00 1.51 4.57 0.01 -2.86 114.58 118.28 3dxc h GLU 691 Ca -0.00 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3dxc h GLU 691 Cb 0.64 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 3dxc h GLU 691 CO 0.05 0.66 -0.01 1.96 -1.18 0.00 0.00 179.01 180.48 3dxc h GLN 692 N 0.24 0.00 -0.00 1.92 4.20 -0.68 -3.50 115.11 117.29 3dxc h GLN 692 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dxc h GLN 692 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3dxc h GLN 692 CO 0.02 0.01 0.00 -1.33 -0.67 0.00 0.00 178.83 176.86