#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgv h SER 645 N 0.00 -0.21 -1.64 1.61 0.02 -2.08 -3.44 113.55 107.81 2dgv h SER 645 Ca 0.00 -0.32 -0.70 0.00 -0.84 0.00 0.00 61.79 59.93 2dgv h SER 645 Cb 0.00 0.05 0.04 0.00 0.14 0.00 0.00 62.40 62.64 2dgv h SER 645 CO 0.00 0.31 0.59 -0.24 -1.14 0.00 0.00 176.83 176.35 2dgv n SER 646 N -4.96 1.87 0.00 3.07 2.88 -1.26 -4.76 113.62 110.46 2dgv n SER 646 Ca -0.08 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2dgv n SER 646 Cb 0.26 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2dgv n SER 646 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgv n GLY 647 N 3.04 -0.07 0.14 0.46 0.00 -1.26 -5.05 105.19 102.44 2dgv n GLY 647 Ca 0.21 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 2dgv n GLY 647 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dgv h SER 648 N 0.00 -0.27 -2.95 1.61 0.87 -2.01 -3.36 113.55 107.44 2dgv h SER 648 Ca 0.00 0.05 -0.62 0.00 -1.23 0.00 0.00 61.79 59.98 2dgv h SER 648 Cb 0.00 0.12 -0.14 0.00 -0.44 0.00 0.00 62.40 61.95 2dgv h SER 648 CO 0.00 -0.13 0.52 -0.44 -0.53 0.00 0.00 176.83 176.25 2dgv s SER 649 N -5.08 6.25 0.36 6.23 0.01 -1.26 -5.03 113.70 115.18 2dgv s SER 649 Ca -0.14 -0.69 -0.25 0.00 1.31 0.00 0.00 55.95 56.18 2dgv s SER 649 Cb 0.08 -2.42 -0.09 0.00 0.21 0.00 0.00 66.02 63.80 2dgv s SER 649 CO 0.67 -1.30 1.01 -0.83 0.41 0.00 0.00 173.24 173.20 2dgv s GLY 650 N 3.21 2.79 -0.90 3.44 0.00 -1.26 -4.99 107.32 109.61 2dgv s GLY 650 Ca 0.25 0.65 -0.18 0.00 0.00 0.00 0.00 44.72 45.44 2dgv s GLY 650 CO 0.14 1.10 1.05 0.00 0.00 0.00 0.00 173.10 175.39 2dgv s ALA 651 N -1.61 3.50 -0.73 3.20 0.00 -1.26 -4.75 121.76 120.12 2dgv s ALA 651 Ca 0.54 -2.85 0.17 0.00 0.00 0.00 0.00 51.96 49.82 2dgv s ALA 651 Cb -0.21 -3.93 -0.19 0.00 0.00 0.00 0.00 23.12 18.78 2dgv s ALA 651 CO 0.27 -2.83 0.69 0.00 0.00 0.00 0.00 175.76 173.89 2dgv s GLN 653 N -2.66 2.44 0.11 0.00 0.74 -1.26 0.57 119.66 119.60 2dgv s GLN 653 Ca 0.05 -0.92 -0.01 0.00 0.05 0.00 0.00 55.36 54.54 2dgv s GLN 653 Cb 0.13 -2.47 -0.04 0.00 1.10 0.00 0.00 33.01 31.73 2dgv s GLN 653 CO 0.70 0.52 0.03 0.96 -0.55 0.00 0.00 175.29 176.95 2dgv s ILE 654 N -1.36 0.17 0.04 -2.34 -4.36 -0.53 -2.64 121.20 110.19 2dgv s ILE 654 Ca 0.25 -1.89 0.08 0.00 -0.26 0.00 0.00 60.65 58.83 2dgv s ILE 654 Cb -0.11 -1.90 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2dgv s ILE 654 CO 0.18 -0.61 -0.21 0.12 0.24 0.00 0.00 174.94 174.65 2dgv s PHE 655 N -3.99 2.47 0.07 1.37 5.36 0.61 -2.53 117.98 121.34 2dgv s PHE 655 Ca 0.19 -0.31 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 2dgv s PHE 655 Cb 0.07 -1.44 -0.03 0.00 -0.34 0.00 0.00 43.02 41.28 2dgv s PHE 655 CO -0.01 0.20 -0.13 0.08 -1.46 0.00 0.00 175.22 173.90 2dgv s VAL 656 N -0.87 0.99 0.09 3.12 1.01 -0.88 -1.92 120.40 121.95 2dgv s VAL 656 Ca 0.13 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.73 2dgv s VAL 656 Cb -0.10 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 2dgv s VAL 656 CO 0.04 -0.29 0.18 -0.13 0.00 0.00 0.00 175.10 174.89 2dgv s ARG 657 N -1.83 0.85 -0.81 2.72 0.52 -1.14 -1.59 118.95 117.66 2dgv s ARG 657 Ca -0.03 -0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 54.18 2dgv s ARG 657 Cb -0.09 0.34 -0.02 0.00 0.52 0.00 0.00 34.95 35.69 2dgv s ARG 657 CO 0.02 -0.27 0.68 -1.71 0.02 0.00 0.00 175.30 174.05 2dgv n ASN 658 N -0.06 -3.27 -4.82 0.23 5.15 0.08 -2.24 115.26 110.34 2dgv n ASN 658 Ca -0.15 -0.46 -0.34 0.00 -0.60 0.00 0.00 54.58 53.03 2dgv n ASN 658 Cb 0.62 -3.79 -0.07 0.00 -0.53 0.00 0.00 39.78 36.01 2dgv n ASN 658 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dgv s LEU 659 N -4.93 4.07 -0.10 1.20 1.43 0.23 -4.35 118.68 116.24 2dgv s LEU 659 Ca 0.12 0.27 -0.38 0.00 -1.03 0.00 0.00 54.13 53.11 2dgv s LEU 659 Cb -0.02 -2.23 -0.16 0.00 0.03 0.00 0.00 46.19 43.81 2dgv s LEU 659 CO 0.52 0.32 1.54 -2.65 0.23 0.00 0.00 176.35 176.30 2dgv n PRO 660 N 1.46 1.14 -0.40 1.29 -0.02 -1.26 -4.23 135.00 132.98 2dgv n PRO 660 Ca -0.15 0.41 0.36 0.00 -2.02 0.00 0.00 63.50 62.10 2dgv n PRO 660 Cb 0.53 -2.08 0.63 0.00 -0.02 0.00 0.00 33.50 32.57 2dgv n PRO 660 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2dgv h PHE 661 N 5.85 0.66 -0.03 6.00 3.57 -1.96 1.78 116.94 132.82 2dgv h PHE 661 Ca -0.47 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 60.85 2dgv h PHE 661 Cb 1.33 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 2dgv h PHE 661 CO 0.68 -0.35 -0.85 -0.44 -2.23 0.00 0.00 178.31 175.13 2dgv h ASP 662 N 0.03 0.47 -0.46 0.41 3.32 -2.01 -3.46 116.42 114.73 2dgv h ASP 662 Ca 0.85 -0.35 -0.72 0.00 0.02 0.00 0.00 57.03 56.83 2dgv h ASP 662 Cb 2.50 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.89 2dgv h ASP 662 CO -0.59 1.13 0.87 0.33 -1.72 0.00 0.00 179.24 179.26 2dgv n PHE 663 N -3.77 1.29 -3.27 4.55 7.35 0.61 -4.91 117.46 119.30 2dgv n PHE 663 Ca -0.05 0.85 -0.21 0.00 -0.76 0.00 0.00 57.45 57.27 2dgv n PHE 663 Cb 0.78 -1.98 0.04 0.00 0.35 0.00 0.00 39.48 38.67 2dgv n PHE 663 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2dgv s THR 664 N 3.88 2.05 0.07 -2.13 -4.23 -1.26 -4.90 115.64 109.12 2dgv s THR 664 Ca 0.98 -1.14 -0.21 0.00 -1.18 0.00 0.00 61.69 60.14 2dgv s THR 664 Cb -1.31 -2.19 -0.12 0.00 1.34 0.00 0.00 72.50 70.22 2dgv s THR 664 CO 0.65 0.00 1.57 4.11 -0.54 0.00 0.00 174.62 180.41 2dgv h TRP 665 N 0.37 0.21 -0.23 3.99 5.08 -1.91 -2.06 115.95 121.39 2dgv h TRP 665 Ca -0.32 -0.02 0.05 0.00 1.08 0.00 0.00 58.89 59.68 2dgv h TRP 665 Cb 1.29 -0.06 -0.07 0.00 -3.00 0.00 0.00 29.16 27.32 2dgv h TRP 665 CO 0.58 0.34 -0.42 -0.22 -1.28 0.00 0.00 178.44 177.44 2dgv h LYS 666 N 0.02 -0.41 -0.08 0.12 1.63 -1.96 -1.52 116.57 114.37 2dgv h LYS 666 Ca 0.04 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 2dgv h LYS 666 Cb 0.23 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 2dgv h LYS 666 CO -0.00 -0.27 -0.12 0.52 -3.45 0.00 0.00 179.45 176.13 2dgv h MET 667 N -0.42 -0.16 -0.93 1.90 2.86 -1.96 -1.95 114.93 114.27 2dgv h MET 667 Ca 0.10 0.01 0.26 0.00 -2.06 0.00 0.00 59.70 58.01 2dgv h MET 667 Cb 0.61 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.16 2dgv h MET 667 CO -0.46 -0.10 0.36 1.25 1.06 0.00 0.00 176.91 179.01 2dgv h LEU 668 N -0.16 0.20 0.00 1.22 5.85 -0.67 0.63 115.31 122.37 2dgv h LEU 668 Ca 0.07 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2dgv h LEU 668 Cb 0.26 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2dgv h LEU 668 CO -0.18 -0.14 0.00 1.17 -0.34 0.00 0.00 178.44 178.95 2dgv n LYS 669 N -5.16 0.00 0.02 1.25 4.81 -0.64 -2.28 118.16 116.17 2dgv n LYS 669 Ca 0.25 0.46 0.22 0.00 -0.87 0.00 0.00 58.31 58.37 2dgv n LYS 669 Cb 0.79 -1.30 0.63 0.00 0.02 0.00 0.00 35.03 35.17 2dgv n LYS 669 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2dgv h ASP 670 N 0.00 0.00 -0.17 3.14 3.58 -1.05 0.34 116.42 122.25 2dgv h ASP 670 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2dgv h ASP 670 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dgv h ASP 670 CO 0.00 0.00 -0.11 0.50 -2.88 0.00 0.00 179.24 176.75 2dgv h LYS 671 N 0.00 0.39 0.00 0.28 1.63 0.32 -3.10 116.57 116.08 2dgv h LYS 671 Ca 0.27 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2dgv h LYS 671 Cb 1.66 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.29 2dgv h LYS 671 CO -0.00 0.72 -0.26 0.74 -3.45 0.00 0.00 179.45 177.19 2dgv h PHE 672 N 0.05 0.00 -0.94 1.91 -1.00 -0.04 -3.33 116.94 113.60 2dgv h PHE 672 Ca 0.04 0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.03 2dgv h PHE 672 Cb 0.62 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.06 2dgv h PHE 672 CO 0.07 0.00 0.50 -0.91 -1.61 0.00 0.00 178.31 176.36 2dgv h ASN 673 N 0.00 0.54 -1.13 2.17 -0.26 -0.69 0.15 115.58 116.36 2dgv h ASN 673 Ca 0.00 0.13 0.34 0.00 -0.56 0.00 0.00 56.30 56.21 2dgv h ASN 673 Cb 0.77 0.06 -0.12 0.00 -1.06 0.00 0.00 38.32 37.97 2dgv h ASN 673 CO 0.00 0.10 0.71 -0.33 -1.06 0.00 0.00 177.43 176.85 2dgv h GLU 674 N 0.54 0.27 -0.03 0.81 4.39 -1.70 0.11 114.58 118.97 2dgv h GLU 674 Ca 0.58 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.22 2dgv h GLU 674 Cb 1.04 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2dgv h GLU 674 CO -0.47 0.18 -0.14 0.00 -1.16 0.00 0.00 179.01 177.41 2dgv n GLY 676 N 0.75 2.13 3.49 0.00 0.00 0.38 -4.97 105.19 106.97 2dgv n GLY 676 Ca -0.09 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 2dgv n GLY 676 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dgv s HIS 677 N -4.73 2.75 0.18 1.61 2.46 -1.26 -4.13 115.29 112.18 2dgv s HIS 677 Ca 0.00 -0.88 -0.30 0.00 0.47 0.00 0.00 55.06 54.35 2dgv s HIS 677 Cb 0.00 -4.44 -0.09 0.00 -0.13 0.00 0.00 32.58 27.93 2dgv s HIS 677 CO 0.00 -1.72 1.33 0.08 -2.47 0.00 0.00 174.74 171.96 2dgv s VAL 678 N 4.00 3.22 -0.06 0.89 1.01 -1.26 -3.77 120.40 124.43 2dgv s VAL 678 Ca 0.34 0.97 -0.10 0.00 0.00 0.00 0.00 61.98 63.19 2dgv s VAL 678 Cb -0.07 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2dgv s VAL 678 CO -0.02 0.13 -0.19 0.18 0.00 0.00 0.00 175.10 175.19 2dgv n LEU 679 N 2.92 1.56 -4.73 3.92 4.77 -0.74 -5.00 117.00 119.69 2dgv n LEU 679 Ca 0.07 0.24 -0.35 0.00 -0.03 0.00 0.00 56.01 55.94 2dgv n LEU 679 Cb 0.43 -0.56 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 2dgv n LEU 679 CO 0.58 -0.48 -0.16 -0.47 -1.33 0.00 0.00 177.39 175.52 2dgv s TYR 680 N -2.49 3.42 -0.24 -1.77 5.04 -1.25 -4.97 117.35 115.09 2dgv s TYR 680 Ca -0.16 0.36 -0.11 0.00 -2.44 0.00 0.00 57.07 54.72 2dgv s TYR 680 Cb 0.02 -2.17 0.09 0.00 0.35 0.00 0.00 41.96 40.25 2dgv s TYR 680 CO 0.24 0.30 0.55 0.00 -1.34 0.00 0.00 175.55 175.29 2dgv s ALA 681 N 0.34 -1.53 0.07 3.97 0.00 -1.26 -1.36 121.76 121.99 2dgv s ALA 681 Ca 0.09 1.97 -0.19 0.00 0.00 0.00 0.00 51.96 53.83 2dgv s ALA 681 Cb -0.11 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.71 2dgv s ALA 681 CO -0.01 -0.54 0.45 0.34 0.00 0.00 0.00 175.76 175.99 2dgv s ASP 682 N 2.05 -0.33 -0.39 0.00 2.15 -1.24 -4.85 116.67 114.06 2dgv s ASP 682 Ca -0.07 -0.04 -0.10 0.00 0.43 0.00 0.00 52.55 52.76 2dgv s ASP 682 Cb -0.09 0.47 0.04 0.00 -0.30 0.00 0.00 42.92 43.04 2dgv s ASP 682 CO -0.16 -0.75 0.22 -0.63 -0.17 0.00 0.00 175.17 173.68 2dgv s ILE 683 N -2.92 4.45 0.44 4.11 -1.09 -1.26 -3.09 121.20 121.84 2dgv s ILE 683 Ca -0.03 -1.04 -0.26 0.00 -2.23 0.00 0.00 60.65 57.10 2dgv s ILE 683 Cb 0.00 -3.56 -0.09 0.00 -1.58 0.00 0.00 42.46 37.23 2dgv s ILE 683 CO -0.06 -0.32 1.43 -0.54 -1.23 0.00 0.00 174.94 174.22 2dgv s LYS 684 N 1.51 3.74 0.03 2.79 -0.14 -0.53 -5.00 119.74 122.14 2dgv s LYS 684 Ca 0.02 2.43 0.01 0.00 -1.36 0.00 0.00 55.97 57.07 2dgv s LYS 684 Cb -0.20 -2.69 -0.02 0.00 -1.68 0.00 0.00 37.83 33.23 2dgv s LYS 684 CO 0.05 -0.78 -0.05 -1.64 -0.76 0.00 0.00 175.35 172.18 2dgv s MET 685 N -2.40 0.39 -0.41 1.68 -1.94 -1.26 -3.65 119.30 111.70 2dgv s MET 685 Ca 0.60 -0.58 -0.00 0.00 -1.71 0.00 0.00 55.69 53.99 2dgv s MET 685 Cb -0.44 -0.12 0.11 0.00 2.01 0.00 0.00 34.83 36.40 2dgv s MET 685 CO 0.57 0.01 0.18 -2.00 -0.01 0.00 0.00 175.02 173.77 2dgv s GLU 686 N -1.27 1.87 -0.63 2.03 -6.30 -0.91 -4.65 118.70 108.85 2dgv s GLU 686 Ca -0.10 -1.93 -0.04 0.00 -2.50 0.00 0.00 54.97 50.40 2dgv s GLU 686 Cb -0.08 -3.46 0.00 0.00 0.00 0.00 0.00 34.13 30.59 2dgv s GLU 686 CO -0.00 -1.04 0.47 -1.71 0.02 0.00 0.00 175.26 173.00 2dgv n ASN 687 N 4.32 -3.89 -1.17 -1.70 5.15 -1.26 -3.12 115.26 113.59 2dgv n ASN 687 Ca 0.01 -0.21 -0.10 0.00 -0.60 0.00 0.00 54.58 53.67 2dgv n ASN 687 Cb 0.41 -2.53 -0.00 0.00 -0.53 0.00 0.00 39.78 37.12 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dgv n GLY 688 N -1.16 -0.04 2.75 8.20 0.00 -1.26 -5.01 105.19 108.66 2dgv n GLY 688 Ca -0.01 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 2dgv n GLY 688 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgv s LYS 689 N -4.53 0.67 0.11 1.61 -0.14 -1.18 -5.11 119.74 111.16 2dgv s LYS 689 Ca 0.01 -0.33 -0.35 0.00 -1.36 0.00 0.00 55.97 53.94 2dgv s LYS 689 Cb -0.00 -1.91 -0.17 0.00 -1.68 0.00 0.00 37.83 34.07 2dgv s LYS 689 CO 0.01 -0.58 1.22 0.45 -0.76 0.00 0.00 175.35 175.70 2dgv n SER 690 N 5.06 1.26 -0.05 2.83 2.88 -1.26 -2.13 113.62 122.22 2dgv n SER 690 Ca -0.09 1.13 0.07 0.00 -1.33 0.00 0.00 58.87 58.66 2dgv n SER 690 Cb 0.48 -1.16 -0.07 0.00 -0.75 0.00 0.00 64.21 62.70 2dgv n SER 690 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dgv n LYS 691 N 2.09 2.09 -0.90 -1.46 4.76 -1.24 -4.88 118.16 118.61 2dgv n LYS 691 Ca 0.17 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2dgv n LYS 691 Cb 0.20 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 2dgv n LYS 691 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dgv n GLY 692 N 1.32 0.53 3.31 0.72 0.00 -1.26 -4.54 105.19 105.26 2dgv n GLY 692 Ca 0.03 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2dgv n GLY 692 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgv n GLY 694 N 2.49 4.33 3.27 0.00 0.00 -0.62 -1.45 105.19 113.22 2dgv n GLY 694 Ca -0.16 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 2dgv n GLY 694 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dgv s VAL 695 N -1.45 0.08 -0.10 1.61 -7.23 -1.18 -2.07 120.40 110.06 2dgv s VAL 695 Ca 0.00 -0.69 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2dgv s VAL 695 Cb 0.00 -1.06 0.05 0.00 0.56 0.00 0.00 36.38 35.93 2dgv s VAL 695 CO 0.00 -0.38 0.20 -0.69 -0.31 0.00 0.00 175.10 173.92 2dgv s VAL 696 N -3.07 -0.30 0.03 1.32 1.01 -1.05 -3.66 120.40 114.69 2dgv s VAL 696 Ca -0.01 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2dgv s VAL 696 Cb 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2dgv s VAL 696 CO -0.07 0.13 0.08 -0.75 0.00 0.00 0.00 175.10 174.49 2dgv s LYS 697 N 2.23 2.99 0.35 2.72 2.20 -0.46 -1.45 119.74 128.32 2dgv s LYS 697 Ca 0.01 -0.57 0.06 0.00 -0.36 0.00 0.00 55.97 55.11 2dgv s LYS 697 Cb -0.12 -2.80 -0.07 0.00 -1.51 0.00 0.00 37.83 33.33 2dgv s LYS 697 CO -0.07 0.61 -0.00 -0.06 -0.36 0.00 0.00 175.35 175.47 2dgv s PHE 698 N -1.28 2.23 0.02 4.03 0.40 0.19 -1.80 117.98 121.79 2dgv s PHE 698 Ca 0.26 -0.74 -0.23 0.00 -0.60 0.00 0.00 56.93 55.62 2dgv s PHE 698 Cb -0.12 -1.46 -0.16 0.00 0.51 0.00 0.00 43.02 41.79 2dgv s PHE 698 CO 0.18 0.30 1.36 0.93 0.70 0.00 0.00 175.22 178.69 2dgv h GLU 699 N 2.00 0.18 -6.42 0.44 5.08 -1.87 -3.45 114.58 110.53 2dgv h GLU 699 Ca -0.42 -0.08 -0.66 0.00 -1.00 0.00 0.00 59.36 57.20 2dgv h GLU 699 Cb 1.24 -0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.34 2dgv h GLU 699 CO 0.74 0.55 -0.71 -1.12 -1.00 0.00 0.00 179.01 177.47 2dgv s SER 700 N -5.83 4.62 0.48 1.42 0.01 -1.26 -5.02 113.70 108.12 2dgv s SER 700 Ca -0.15 -0.26 0.26 0.00 1.31 0.00 0.00 55.95 57.12 2dgv s SER 700 Cb 0.04 -1.00 1.11 0.00 0.21 0.00 0.00 66.02 66.38 2dgv s SER 700 CO 0.71 0.21 1.91 1.55 0.41 0.00 0.00 173.24 178.02 2dgv h PRO 701 N 3.86 0.00 -0.19 12.44 0.13 -1.87 -2.94 132.00 143.43 2dgv h PRO 701 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2dgv h PRO 701 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2dgv h PRO 701 CO 0.55 0.17 -0.40 1.05 -0.23 0.00 0.00 178.00 179.13 2dgv h GLU 702 N 0.00 0.44 0.95 0.86 4.11 -1.96 -3.22 114.58 115.76 2dgv h GLU 702 Ca -0.00 -0.22 -0.05 0.00 0.07 0.00 0.00 59.36 59.17 2dgv h GLU 702 Cb 0.62 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.88 2dgv h GLU 702 CO 0.02 0.77 -0.45 0.28 0.07 0.00 0.00 179.01 179.70 2dgv h VAL 703 N 0.36 0.01 -0.75 -1.06 2.07 -1.82 -3.15 116.25 111.92 2dgv h VAL 703 Ca 0.03 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2dgv h VAL 703 Cb 0.87 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 2dgv h VAL 703 CO 0.07 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.16 2dgv h ALA 704 N -1.32 -0.53 -1.70 1.67 0.00 -1.64 0.89 119.26 116.64 2dgv h ALA 704 Ca -0.13 0.08 0.51 0.00 0.00 0.00 0.00 54.91 55.37 2dgv h ALA 704 Cb 0.97 1.27 -0.09 0.00 0.00 0.00 0.00 17.79 19.94 2dgv h ALA 704 CO 0.21 -0.86 1.19 0.93 0.00 0.00 0.00 179.25 180.73 2dgv h GLU 705 N -0.08 0.02 0.03 0.00 5.08 -1.58 0.56 114.58 118.61 2dgv h GLU 705 Ca 0.12 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2dgv h GLU 705 Cb 0.39 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dgv h GLU 705 CO -0.74 0.01 -0.19 -0.09 -1.00 0.00 0.00 179.01 177.00 2dgv h ARG 706 N 0.02 0.06 0.30 2.33 2.43 0.79 -3.34 114.38 116.98 2dgv h ARG 706 Ca 0.87 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.92 2dgv h ARG 706 Cb 3.27 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 32.86 2dgv h ARG 706 CO -0.13 1.05 -0.15 0.00 -1.51 0.00 0.00 179.97 179.23 2dgv h ALA 707 N 0.00 -0.41 -0.96 2.80 0.00 0.14 0.91 119.26 121.75 2dgv h ALA 707 Ca -0.04 -0.10 0.37 0.00 0.00 0.00 0.00 54.91 55.14 2dgv h ALA 707 Cb 1.13 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 18.91 2dgv h ALA 707 CO 0.02 -0.72 0.39 0.00 0.00 0.00 0.00 179.25 178.94 2dgv h ARG 709 N 0.00 0.42 0.00 0.00 3.08 -1.59 0.24 114.38 116.52 2dgv h ARG 709 Ca 0.75 -0.72 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2dgv h ARG 709 Cb 1.91 0.27 0.00 0.00 0.08 0.00 0.00 29.97 32.23 2dgv h ARG 709 CO -0.78 1.34 0.00 -1.33 -1.07 0.00 0.00 179.97 178.13 2dgv n MET 710 N -3.61 0.09 0.00 0.04 2.81 0.19 -2.89 117.12 113.74 2dgv n MET 710 Ca -0.23 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2dgv n MET 710 Cb 1.08 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 2dgv n MET 710 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2dgv n MET 711 N -1.39 3.59 -1.40 0.03 2.81 0.23 -4.93 117.12 116.07 2dgv n MET 711 Ca 0.04 0.00 -0.51 0.00 -1.81 0.00 0.00 57.70 55.43 2dgv n MET 711 Cb 0.12 -0.96 -0.10 0.00 -0.71 0.00 0.00 33.22 31.56 2dgv n MET 711 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2dgv n ASN 712 N -1.90 1.27 0.00 7.83 2.85 0.83 0.89 115.26 127.04 2dgv n ASN 712 Ca 0.00 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 2dgv n ASN 712 Cb 0.46 -1.09 0.00 0.00 1.24 0.00 0.00 39.78 40.39 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgv n GLY 713 N 6.83 0.99 3.55 8.20 0.00 -0.55 -4.92 105.19 119.29 2dgv n GLY 713 Ca 0.51 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2dgv n GLY 713 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dgv s MET 714 N -1.89 2.95 -0.52 1.61 1.75 0.26 -4.69 119.30 118.76 2dgv s MET 714 Ca 0.00 0.17 -0.28 0.00 -1.25 0.00 0.00 55.69 54.34 2dgv s MET 714 Cb 0.00 -4.27 -0.09 0.00 2.84 0.00 0.00 34.83 33.31 2dgv s MET 714 CO 0.00 -2.39 2.42 1.63 -0.65 0.00 0.00 175.02 176.02 2dgv n LYS 715 N 9.26 1.00 -3.61 4.11 4.76 -1.26 -3.48 118.16 128.94 2dgv n LYS 715 Ca 0.11 0.08 -0.37 0.00 -2.87 0.00 0.00 58.31 55.26 2dgv n LYS 715 Cb 0.50 -3.06 -0.10 0.00 -1.84 0.00 0.00 35.03 30.53 2dgv n LYS 715 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dgv s LEU 716 N 10.89 4.06 -1.61 -0.35 1.43 0.83 -4.49 118.68 129.43 2dgv s LEU 716 Ca 1.05 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 54.02 2dgv s LEU 716 Cb -0.41 -2.12 0.17 0.00 0.03 0.00 0.00 46.19 43.86 2dgv s LEU 716 CO 0.33 -0.01 0.43 -0.24 0.23 0.00 0.00 176.35 177.09 2dgv n SER 717 N 4.76 -1.16 -0.53 2.29 2.88 -1.26 0.20 113.62 120.80 2dgv n SER 717 Ca -0.14 -1.11 -0.03 0.00 -1.33 0.00 0.00 58.87 56.27 2dgv n SER 717 Cb 0.52 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2dgv n SER 717 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgv n GLY 718 N -1.25 0.49 2.77 0.46 0.00 -1.26 -5.04 105.19 101.35 2dgv n GLY 718 Ca 0.03 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 2dgv n GLY 718 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgv s ARG 719 N -4.56 0.22 0.00 1.61 0.52 0.52 -5.13 118.95 112.14 2dgv s ARG 719 Ca 0.03 0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.17 2dgv s ARG 719 Cb -0.01 -1.10 -0.06 0.00 0.52 0.00 0.00 34.95 34.30 2dgv s ARG 719 CO 0.04 -0.67 1.43 -1.21 0.02 0.00 0.00 175.30 174.91 2dgv s GLU 720 N 2.35 4.27 0.12 3.54 2.02 -1.26 -0.12 118.70 129.62 2dgv s GLU 720 Ca 0.08 2.01 0.00 0.00 0.02 0.00 0.00 54.97 57.08 2dgv s GLU 720 Cb -0.16 -3.59 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 2dgv s GLU 720 CO -0.13 -0.60 0.28 0.96 0.02 0.00 0.00 175.26 175.79 2dgv s ILE 721 N 2.48 5.31 -0.52 -1.63 -4.36 -1.23 -4.75 121.20 116.50 2dgv s ILE 721 Ca 0.65 -0.43 -0.10 0.00 -0.26 0.00 0.00 60.65 60.52 2dgv s ILE 721 Cb -0.32 -3.68 0.13 0.00 1.25 0.00 0.00 42.46 39.84 2dgv s ILE 721 CO 0.27 0.00 0.41 -1.81 0.24 0.00 0.00 174.94 174.05 2dgv s ASP 722 N -2.84 5.80 -0.18 4.36 1.01 -0.95 -1.48 116.67 122.40 2dgv s ASP 722 Ca 0.36 -2.06 -0.08 0.00 0.71 0.00 0.00 52.55 51.48 2dgv s ASP 722 Cb -0.12 -2.03 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 2dgv s ASP 722 CO 0.28 -0.67 0.10 -0.69 0.21 0.00 0.00 175.17 174.40 2dgv s VAL 723 N 1.15 5.15 0.23 -1.27 1.01 -1.26 -2.90 120.40 122.51 2dgv s VAL 723 Ca 0.08 0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2dgv s VAL 723 Cb -0.25 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.84 2dgv s VAL 723 CO -0.01 0.48 0.57 -0.13 0.00 0.00 0.00 175.10 176.01 2dgv s ARG 724 N 0.09 1.54 0.10 2.72 0.52 -0.81 -4.46 118.95 118.66 2dgv s ARG 724 Ca 0.07 -1.00 -0.30 0.00 -0.52 0.00 0.00 55.73 53.98 2dgv s ARG 724 Cb -0.12 0.54 -0.06 0.00 0.52 0.00 0.00 34.95 35.83 2dgv s ARG 724 CO -0.00 -0.67 1.19 0.42 0.02 0.00 0.00 175.30 176.26 2dgv s ILE 725 N -3.92 3.91 0.14 1.52 -1.09 -1.26 -0.29 121.20 120.20 2dgv s ILE 725 Ca 0.13 1.44 -0.30 0.00 -2.23 0.00 0.00 60.65 59.69 2dgv s ILE 725 Cb -0.02 -3.92 -0.07 0.00 -1.58 0.00 0.00 42.46 36.87 2dgv s ILE 725 CO 0.03 0.15 1.02 -0.62 -1.23 0.00 0.00 174.94 174.29 2dgv s ASP 726 N 0.75 7.41 -0.27 3.58 2.15 -1.08 -4.78 116.67 124.43 2dgv s ASP 726 Ca 0.57 1.91 -0.05 0.00 0.43 0.00 0.00 52.55 55.41 2dgv s ASP 726 Cb -0.30 -2.59 -0.15 0.00 -0.30 0.00 0.00 42.92 39.58 2dgv s ASP 726 CO 0.31 -0.13 -0.28 0.54 -0.17 0.00 0.00 175.17 175.44 2dgv n ARG 727 N 2.64 0.62 -1.22 4.34 3.00 -1.26 -4.48 116.66 120.31 2dgv n ARG 727 Ca 0.03 0.20 -0.28 0.00 -0.01 0.00 0.00 57.85 57.78 2dgv n ARG 727 Cb 0.48 -1.51 0.05 0.00 0.00 0.00 0.00 32.46 31.49 2dgv n ARG 727 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2dgv n ASN 728 N -3.68 7.18 -0.19 0.55 5.15 -1.26 -4.60 115.26 118.41 2dgv n ASN 728 Ca -0.50 -3.49 -0.07 0.00 -0.60 0.00 0.00 54.58 49.92 2dgv n ASN 728 Cb 0.95 -1.03 0.03 0.00 -0.53 0.00 0.00 39.78 39.19 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgv h ALA 729 N 1.94 0.70 -2.47 5.20 0.00 -1.99 -3.46 119.26 119.19 2dgv h ALA 729 Ca 0.48 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2dgv h ALA 729 Cb 0.79 -0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.20 2dgv h ALA 729 CO 1.24 0.20 0.15 -1.12 0.00 0.00 0.00 179.25 179.72 2dgv s SER 730 N -5.81 -0.57 -0.08 0.00 0.01 -1.26 -5.12 113.70 100.86 2dgv s SER 730 Ca -0.13 0.33 -0.36 0.00 1.31 0.00 0.00 55.95 57.11 2dgv s SER 730 Cb 0.12 0.55 -0.13 0.00 0.21 0.00 0.00 66.02 66.77 2dgv s SER 730 CO 0.76 -0.76 1.76 0.61 0.41 0.00 0.00 173.24 176.02 2dgv n GLY 731 N 0.35 1.19 3.63 3.44 0.00 -1.26 -4.95 105.19 107.58 2dgv n GLY 731 Ca -0.18 0.84 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 2dgv n GLY 731 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgv s PRO 732 N 3.20 -0.56 0.62 1.61 0.04 -1.26 -4.97 135.00 133.68 2dgv s PRO 732 Ca 0.91 0.18 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2dgv s PRO 732 Cb -0.80 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2dgv s PRO 732 CO 0.53 -3.32 0.83 0.43 0.04 0.00 0.00 177.00 175.51 2dgv n SER 733 N -4.53 0.16 -0.13 6.66 7.64 -1.26 -4.96 113.62 117.20 2dgv n SER 733 Ca 0.09 0.75 -0.28 0.00 1.01 0.00 0.00 58.87 60.45 2dgv n SER 733 Cb 0.59 -1.33 -0.10 0.00 -1.01 0.00 0.00 64.21 62.36 2dgv n SER 733 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgv n SER 734 N -0.60 1.91 0.00 6.43 2.88 -1.26 -5.29 113.62 117.69 2dgv n SER 734 Ca 0.13 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2dgv n SER 734 Cb 0.48 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2dgv n SER 734 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42