#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 -0.81 0.59 1.61 0.87 -2.05 0.23 113.55 113.99 2dgv h SER 645 Ca 0.00 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2dgv h SER 645 Cb 0.00 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2dgv h SER 645 CO 0.00 -0.28 -1.05 -1.54 -0.53 0.00 0.00 176.83 173.43 2dgv n SER 646 N -5.55 0.62 0.00 6.23 3.41 -1.26 -5.01 113.62 112.06 2dgv n SER 646 Ca 0.13 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2dgv n SER 646 Cb 0.43 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 2dgv n SER 646 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgv n GLY 647 N 1.31 3.15 3.80 5.00 0.00 0.81 -4.45 105.19 114.80 2dgv n GLY 647 Ca 0.01 0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2dgv n GLY 647 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgv s SER 648 N -4.00 6.90 -0.03 1.61 0.15 -1.26 -4.69 113.70 112.38 2dgv s SER 648 Ca 0.00 1.07 0.01 0.00 0.70 0.00 0.00 55.95 57.73 2dgv s SER 648 Cb 0.00 -2.31 0.02 0.00 -1.71 0.00 0.00 66.02 62.02 2dgv s SER 648 CO 0.00 0.23 -0.03 -0.94 1.20 0.00 0.00 173.24 173.69 2dgv s SER 649 N -0.70 0.74 -1.42 5.45 1.04 -1.26 -4.83 113.70 112.72 2dgv s SER 649 Ca 0.27 -0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.50 2dgv s SER 649 Cb -0.18 -0.34 0.04 0.00 0.10 0.00 0.00 66.02 65.64 2dgv s SER 649 CO 0.15 -0.05 1.08 0.61 0.98 0.00 0.00 173.24 176.01 2dgv n GLY 650 N 3.94 -0.51 3.55 7.32 0.00 -1.26 -4.79 105.19 113.45 2dgv n GLY 650 Ca -0.25 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2dgv n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgv s ALA 651 N -3.33 2.22 -0.12 4.61 0.00 -1.26 -4.72 121.76 119.16 2dgv s ALA 651 Ca 0.56 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.94 2dgv s ALA 651 Cb -0.26 -4.29 -0.12 0.00 0.00 0.00 0.00 23.12 18.45 2dgv s ALA 651 CO 0.77 -3.82 -0.02 0.00 0.00 0.00 0.00 175.76 172.69 2dgv s GLN 653 N -2.26 3.73 0.19 0.00 0.74 -1.26 -1.85 119.66 118.94 2dgv s GLN 653 Ca -0.10 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.46 2dgv s GLN 653 Cb 0.04 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 2dgv s GLN 653 CO 0.39 0.33 0.06 0.96 -0.55 0.00 0.00 175.29 176.49 2dgv s ILE 654 N -1.82 0.35 0.26 -2.34 -4.36 -0.13 -1.61 121.20 111.55 2dgv s ILE 654 Ca 0.45 -1.97 0.11 0.00 -0.26 0.00 0.00 60.65 58.99 2dgv s ILE 654 Cb -0.11 -2.29 -0.05 0.00 1.25 0.00 0.00 42.46 41.26 2dgv s ILE 654 CO 0.23 -0.27 -0.20 0.12 0.24 0.00 0.00 174.94 175.07 2dgv s PHE 655 N -3.89 2.23 0.05 1.37 5.36 -0.13 -2.33 117.98 120.64 2dgv s PHE 655 Ca 0.30 -0.36 -0.08 0.00 -0.96 0.00 0.00 56.93 55.84 2dgv s PHE 655 Cb 0.07 -0.98 -0.00 0.00 -0.34 0.00 0.00 43.02 41.76 2dgv s PHE 655 CO 0.07 0.66 0.15 0.08 -1.46 0.00 0.00 175.22 174.73 2dgv s VAL 656 N -2.48 0.13 0.16 3.12 1.01 -1.02 -2.41 120.40 118.91 2dgv s VAL 656 Ca 0.28 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2dgv s VAL 656 Cb -0.05 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2dgv s VAL 656 CO 0.14 -0.60 0.43 -0.13 0.00 0.00 0.00 175.10 174.94 2dgv s ARG 657 N -3.07 1.21 -0.82 2.72 0.52 -1.20 -2.58 118.95 115.73 2dgv s ARG 657 Ca -0.01 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.32 2dgv s ARG 657 Cb 0.01 0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.96 2dgv s ARG 657 CO -0.07 -0.49 0.45 -1.71 0.02 0.00 0.00 175.30 173.50 2dgv n ASN 658 N -0.27 -4.20 -4.81 0.23 5.15 0.98 -2.61 115.26 109.73 2dgv n ASN 658 Ca -0.12 -0.21 -0.37 0.00 -0.60 0.00 0.00 54.58 53.29 2dgv n ASN 658 Cb 0.63 -2.98 -0.06 0.00 -0.53 0.00 0.00 39.78 36.84 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 -4.10 4.40 -0.05 1.20 1.43 0.89 -4.53 118.68 117.92 2dgv s LEU 659 Ca 0.22 1.37 -0.38 0.00 -1.03 0.00 0.00 54.13 54.31 2dgv s LEU 659 Cb -0.10 -3.40 -0.16 0.00 0.03 0.00 0.00 46.19 42.56 2dgv s LEU 659 CO 0.27 0.10 1.48 -2.65 0.23 0.00 0.00 176.35 175.78 2dgv n PRO 660 N 0.99 1.11 -0.50 1.29 -0.02 -1.26 -4.32 135.00 132.29 2dgv n PRO 660 Ca -0.04 0.40 0.41 0.00 -2.02 0.00 0.00 63.50 62.25 2dgv n PRO 660 Cb 0.51 -2.06 0.71 0.00 -0.02 0.00 0.00 33.50 32.64 2dgv n PRO 660 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2dgv h PHE 661 N 5.45 0.32 0.06 6.00 0.04 -1.98 1.64 116.94 128.47 2dgv h PHE 661 Ca -0.47 0.01 -0.25 0.00 2.80 0.00 0.00 57.97 60.06 2dgv h PHE 661 Cb 1.33 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.39 2dgv h PHE 661 CO 0.66 -0.12 -1.20 -0.44 -0.60 0.00 0.00 178.31 176.61 2dgv h ASP 662 N 0.06 0.21 -0.79 2.17 3.32 -2.04 -3.47 116.42 115.89 2dgv h ASP 662 Ca 0.82 -0.24 -0.66 0.00 0.02 0.00 0.00 57.03 56.97 2dgv h ASP 662 Cb 2.85 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 42.35 2dgv h ASP 662 CO -0.26 1.19 0.30 0.33 -1.72 0.00 0.00 179.24 179.08 2dgv n PHE 663 N -3.41 0.95 -3.73 4.55 7.35 0.56 -4.93 117.46 118.79 2dgv n PHE 663 Ca -0.06 0.87 -0.24 0.00 -0.76 0.00 0.00 57.45 57.26 2dgv n PHE 663 Cb 0.99 -1.70 -0.02 0.00 0.35 0.00 0.00 39.48 39.10 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 1.20 2.09 0.02 -2.13 -4.23 -1.26 -4.92 115.64 106.42 2dgv s THR 664 Ca 0.77 -1.42 -0.25 0.00 -1.18 0.00 0.00 61.69 59.61 2dgv s THR 664 Cb -1.09 -2.52 -0.18 0.00 1.34 0.00 0.00 72.50 70.06 2dgv s THR 664 CO 0.55 0.00 1.38 4.11 -0.54 0.00 0.00 174.62 180.12 2dgv h TRP 665 N 0.86 -0.18 -0.67 3.99 5.08 -1.92 -2.41 115.95 120.71 2dgv h TRP 665 Ca -0.38 -0.00 0.11 0.00 1.08 0.00 0.00 58.89 59.69 2dgv h TRP 665 Cb 1.28 0.06 -0.12 0.00 -3.00 0.00 0.00 29.16 27.38 2dgv h TRP 665 CO 0.74 0.13 -0.36 -0.22 -1.28 0.00 0.00 178.44 177.46 2dgv h LYS 666 N -0.49 -0.13 -0.16 0.12 1.63 -1.97 -0.05 116.57 115.53 2dgv h LYS 666 Ca -0.02 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2dgv h LYS 666 Cb 0.38 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 2dgv h LYS 666 CO 0.03 -0.09 0.01 0.52 -3.45 0.00 0.00 179.45 176.48 2dgv h MET 667 N -0.14 0.07 -0.85 1.90 2.86 -1.97 -2.32 114.93 114.47 2dgv h MET 667 Ca 0.25 -0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.10 2dgv h MET 667 Cb 0.56 -0.01 -0.13 0.00 0.06 0.00 0.00 31.60 32.07 2dgv h MET 667 CO -0.74 0.04 0.24 1.25 1.06 0.00 0.00 176.91 178.76 2dgv h LEU 668 N 0.07 0.05 0.00 1.22 5.85 -0.52 0.61 115.31 122.59 2dgv h LEU 668 Ca 0.07 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2dgv h LEU 668 Cb 0.08 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2dgv h LEU 668 CO -0.11 -0.10 0.00 1.17 -0.34 0.00 0.00 178.44 179.06 2dgv n LYS 669 N -5.18 0.00 0.12 1.25 4.81 -0.59 -2.24 118.16 116.32 2dgv n LYS 669 Ca 0.20 0.25 0.17 0.00 -0.87 0.00 0.00 58.31 58.06 2dgv n LYS 669 Cb 0.62 -1.12 0.50 0.00 0.02 0.00 0.00 35.03 35.05 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 -0.26 3.14 1.82 -1.28 0.74 116.42 120.58 2dgv h ASP 670 Ca 0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.49 2dgv h ASP 670 Cb 0.00 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 2dgv h ASP 670 CO 0.00 0.00 -0.41 0.50 -1.61 0.00 0.00 179.24 177.72 2dgv h LYS 671 N 0.00 0.74 0.00 0.28 1.63 0.31 -3.12 116.57 116.40 2dgv h LYS 671 Ca 0.19 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 2dgv h LYS 671 Cb 1.73 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.40 2dgv h LYS 671 CO -0.00 1.07 -0.50 1.19 -3.45 0.00 0.00 179.45 177.76 2dgv n PHE 672 N -4.17 0.18 -0.17 1.91 3.01 0.24 -3.99 117.46 114.47 2dgv n PHE 672 Ca -0.05 0.05 0.15 0.00 1.01 0.00 0.00 57.45 58.62 2dgv n PHE 672 Cb 0.55 -0.41 0.50 0.00 -0.01 0.00 0.00 39.48 40.11 2dgv n PHE 672 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2dgv h ASN 673 N 0.00 0.40 -0.85 4.37 -0.26 -0.88 -1.54 115.58 116.82 2dgv h ASN 673 Ca 0.00 0.02 0.22 0.00 -0.56 0.00 0.00 56.30 55.98 2dgv h ASN 673 Cb 0.58 -0.06 -0.13 0.00 -1.06 0.00 0.00 38.32 37.65 2dgv h ASN 673 CO 0.00 0.20 0.21 -0.33 -1.06 0.00 0.00 177.43 176.46 2dgv h GLU 674 N 0.42 0.21 0.45 0.81 5.08 -1.71 -1.36 114.58 118.48 2dgv h GLU 674 Ca 0.37 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 2dgv h GLU 674 Cb 0.85 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2dgv h GLU 674 CO -0.12 0.14 -0.21 0.00 -1.00 0.00 0.00 179.01 177.82 2dgv n GLY 676 N -0.72 3.17 3.56 0.00 0.00 -0.51 -5.02 105.19 105.67 2dgv n GLY 676 Ca -0.11 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.39 2.96 0.10 1.61 2.46 -1.26 -4.26 115.29 114.52 2dgv s HIS 677 Ca 0.00 0.32 -0.23 0.00 0.47 0.00 0.00 55.06 55.61 2dgv s HIS 677 Cb 0.00 -3.81 -0.07 0.00 -0.13 0.00 0.00 32.58 28.57 2dgv s HIS 677 CO 0.00 -1.03 0.71 0.08 -2.47 0.00 0.00 174.74 172.03 2dgv s VAL 678 N 3.53 4.58 -0.00 0.89 1.01 -1.26 -2.97 120.40 126.18 2dgv s VAL 678 Ca 0.34 1.53 -0.05 0.00 0.00 0.00 0.00 61.98 63.80 2dgv s VAL 678 Cb -0.11 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2dgv s VAL 678 CO 0.24 0.49 -0.10 0.18 0.00 0.00 0.00 175.10 175.91 2dgv n LEU 679 N 1.98 1.07 -4.75 3.92 4.77 0.32 -5.00 117.00 119.30 2dgv n LEU 679 Ca -0.06 0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.71 2dgv n LEU 679 Cb 0.50 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2dgv n LEU 679 CO 0.45 -0.56 -0.04 -0.47 -1.33 0.00 0.00 177.39 175.44 2dgv s TYR 680 N -2.00 3.49 -0.24 -1.77 5.04 -1.23 -4.95 117.35 115.70 2dgv s TYR 680 Ca -0.08 0.60 -0.11 0.00 -2.44 0.00 0.00 57.07 55.04 2dgv s TYR 680 Cb 0.01 -2.28 0.09 0.00 0.35 0.00 0.00 41.96 40.13 2dgv s TYR 680 CO 0.12 0.33 0.54 0.00 -1.34 0.00 0.00 175.55 175.19 2dgv s ALA 681 N 0.18 -1.52 0.16 3.97 0.00 -1.26 -1.15 121.76 122.14 2dgv s ALA 681 Ca 0.16 1.95 -0.21 0.00 0.00 0.00 0.00 51.96 53.86 2dgv s ALA 681 Cb -0.13 -1.36 0.06 0.00 0.00 0.00 0.00 23.12 21.69 2dgv s ALA 681 CO 0.04 -0.57 0.55 0.34 0.00 0.00 0.00 175.76 176.12 2dgv s ASP 682 N 2.12 -0.45 -0.36 0.00 2.15 -1.21 -4.90 116.67 114.01 2dgv s ASP 682 Ca -0.07 -0.14 -0.07 0.00 0.43 0.00 0.00 52.55 52.70 2dgv s ASP 682 Cb -0.09 0.57 0.05 0.00 -0.30 0.00 0.00 42.92 43.15 2dgv s ASP 682 CO -0.16 -0.97 0.15 -0.63 -0.17 0.00 0.00 175.17 173.39 2dgv s ILE 683 N -3.78 3.87 0.30 4.11 -1.09 -1.26 -2.52 121.20 120.83 2dgv s ILE 683 Ca 0.03 -1.25 -0.30 0.00 -2.23 0.00 0.00 60.65 56.90 2dgv s ILE 683 Cb -0.01 -3.26 -0.12 0.00 -1.58 0.00 0.00 42.46 37.49 2dgv s ILE 683 CO -0.11 -0.29 1.49 0.29 -1.23 0.00 0.00 174.94 175.09 2dgv n LYS 684 N 4.82 2.44 -4.29 2.79 4.76 0.60 -4.96 118.16 124.33 2dgv n LYS 684 Ca -0.11 0.86 -0.15 0.00 -2.87 0.00 0.00 58.31 56.04 2dgv n LYS 684 Cb 0.44 -2.58 -0.10 0.00 -1.84 0.00 0.00 35.03 30.95 2dgv n LYS 684 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dgv s MET 685 N -0.91 1.32 -0.20 1.97 -1.94 -1.26 -3.42 119.30 114.85 2dgv s MET 685 Ca 0.62 -1.70 -0.02 0.00 -1.71 0.00 0.00 55.69 52.89 2dgv s MET 685 Cb -0.54 -0.21 0.06 0.00 2.01 0.00 0.00 34.83 36.15 2dgv s MET 685 CO 0.53 -0.27 0.01 -2.00 -0.01 0.00 0.00 175.02 173.28 2dgv s GLU 686 N -4.02 0.93 -1.63 2.03 2.56 0.20 -4.84 118.70 113.93 2dgv s GLU 686 Ca 0.35 -0.56 -0.12 0.00 0.00 0.00 0.00 54.97 54.64 2dgv s GLU 686 Cb 0.07 -2.21 0.11 0.00 2.00 0.00 0.00 34.13 34.10 2dgv s GLU 686 CO 0.11 -0.61 0.57 0.09 -0.56 0.00 0.00 175.26 174.86 2dgv n ASN 687 N 4.95 -1.84 -0.54 -1.70 3.02 -1.26 -0.06 115.26 117.83 2dgv n ASN 687 Ca -0.10 -1.07 -0.04 0.00 -0.03 0.00 0.00 54.58 53.35 2dgv n ASN 687 Cb 0.46 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.06 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dgv n GLY 688 N -1.67 0.34 2.88 7.41 0.00 -1.26 -5.04 105.19 107.85 2dgv n GLY 688 Ca -0.07 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.42 1.35 0.27 1.61 1.02 0.91 -5.11 119.74 115.36 2dgv s LYS 689 Ca 0.02 -0.26 -0.31 0.00 0.02 0.00 0.00 55.97 55.44 2dgv s LYS 689 Cb -0.01 -1.61 -0.12 0.00 -0.52 0.00 0.00 37.83 35.57 2dgv s LYS 689 CO 0.03 -0.32 1.59 0.43 -0.92 0.00 0.00 175.35 176.16 2dgv n SER 690 N 4.96 3.72 -0.47 2.83 7.64 -1.26 -0.63 113.62 130.41 2dgv n SER 690 Ca -0.11 1.13 0.08 0.00 1.01 0.00 0.00 58.87 60.98 2dgv n SER 690 Cb 0.49 -1.56 0.19 0.00 -1.01 0.00 0.00 64.21 62.31 2dgv n SER 690 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2dgv n LYS 691 N 2.45 2.22 -3.27 1.43 4.76 -1.22 -4.89 118.16 119.65 2dgv n LYS 691 Ca 0.10 -2.59 -0.17 0.00 -2.87 0.00 0.00 58.31 52.78 2dgv n LYS 691 Cb 0.35 -1.61 -0.03 0.00 -1.84 0.00 0.00 35.03 31.91 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 -0.84 -0.46 2.81 0.72 0.00 -1.26 -4.56 105.19 101.59 2dgv n GLY 692 Ca 0.17 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 3.78 5.14 3.37 0.00 0.00 -1.07 -0.29 105.19 116.12 2dgv n GLY 694 Ca -0.22 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.06 0.04 -0.08 1.61 -7.23 -1.05 -2.45 120.40 111.19 2dgv s VAL 695 Ca 0.00 -0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 59.83 2dgv s VAL 695 Cb 0.00 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.98 2dgv s VAL 695 CO 0.00 -0.17 0.16 -0.69 -0.31 0.00 0.00 175.10 174.09 2dgv s VAL 696 N -2.73 -0.14 -0.09 1.32 1.01 -0.98 -3.35 120.40 115.43 2dgv s VAL 696 Ca -0.04 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 2dgv s VAL 696 Cb -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2dgv s VAL 696 CO -0.04 0.10 -0.05 -0.75 0.00 0.00 0.00 175.10 174.36 2dgv s LYS 697 N 1.66 2.99 0.41 2.72 2.20 -0.30 -0.96 119.74 128.47 2dgv s LYS 697 Ca -0.04 -0.53 0.07 0.00 -0.36 0.00 0.00 55.97 55.12 2dgv s LYS 697 Cb -0.12 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2dgv s LYS 697 CO -0.06 0.57 0.24 -0.06 -0.36 0.00 0.00 175.35 175.68 2dgv s PHE 698 N -0.54 2.64 0.05 4.03 0.40 -0.77 -0.52 117.98 123.27 2dgv s PHE 698 Ca 0.08 -0.55 -0.16 0.00 -0.60 0.00 0.00 56.93 55.70 2dgv s PHE 698 Cb -0.12 -2.01 -0.21 0.00 0.51 0.00 0.00 43.02 41.19 2dgv s PHE 698 CO 0.02 0.10 1.19 0.93 0.70 0.00 0.00 175.22 178.16 2dgv h GLU 699 N 1.31 0.59 -6.38 0.44 5.08 -1.87 -3.46 114.58 110.29 2dgv h GLU 699 Ca -0.42 -0.57 -0.64 0.00 -1.00 0.00 0.00 59.36 56.72 2dgv h GLU 699 Cb 1.26 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.53 2dgv h GLU 699 CO 0.66 1.19 -0.67 -1.12 -1.00 0.00 0.00 179.01 178.06 2dgv s SER 700 N -6.96 4.86 0.16 1.42 0.01 -1.26 -5.04 113.70 106.89 2dgv s SER 700 Ca -0.12 -0.26 -0.09 0.00 1.31 0.00 0.00 55.95 56.79 2dgv s SER 700 Cb 0.06 -1.09 0.00 0.00 0.21 0.00 0.00 66.02 65.20 2dgv s SER 700 CO 0.87 0.15 1.50 1.55 0.41 0.00 0.00 173.24 177.72 2dgv h PRO 701 N 3.29 0.88 -0.43 12.44 0.13 -1.88 -3.22 132.00 143.21 2dgv h PRO 701 Ca -0.48 -0.46 0.07 0.00 -0.87 0.00 0.00 66.00 64.26 2dgv h PRO 701 Cb 1.17 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 2dgv h PRO 701 CO 0.58 1.11 0.09 1.05 -0.23 0.00 0.00 178.00 180.59 2dgv h GLU 702 N 0.72 0.21 -0.11 0.86 4.11 -1.97 -2.76 114.58 115.65 2dgv h GLU 702 Ca 0.06 -0.01 0.03 0.00 0.07 0.00 0.00 59.36 59.51 2dgv h GLU 702 Cb 0.97 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 2dgv h GLU 702 CO 0.09 0.14 -0.51 0.28 0.07 0.00 0.00 179.01 179.09 2dgv h VAL 703 N 0.22 0.04 -0.22 -1.06 2.07 -1.88 -2.80 116.25 112.63 2dgv h VAL 703 Ca 0.21 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.75 2dgv h VAL 703 Cb 0.25 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2dgv h VAL 703 CO -0.27 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.17 2dgv h ALA 704 N -0.19 -0.21 -0.84 1.67 0.00 -1.56 0.30 119.26 118.43 2dgv h ALA 704 Ca 0.04 0.02 0.30 0.00 0.00 0.00 0.00 54.91 55.28 2dgv h ALA 704 Cb 0.68 1.03 -0.15 0.00 0.00 0.00 0.00 17.79 19.34 2dgv h ALA 704 CO -0.41 -0.31 0.28 0.39 0.00 0.00 0.00 179.25 179.20 2dgv n GLU 705 N -3.52 -0.06 0.15 0.00 1.02 -1.10 -0.77 120.64 116.36 2dgv n GLU 705 Ca 0.00 1.20 -0.07 0.00 -0.02 0.00 0.00 57.16 58.27 2dgv n GLU 705 Cb 0.07 -2.05 -0.03 0.00 -0.02 0.00 0.00 31.44 29.41 2dgv n GLU 705 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2dgv h ARG 706 N 0.00 -0.41 -0.79 3.49 2.43 -0.26 -3.27 114.38 115.57 2dgv h ARG 706 Ca 0.63 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 60.02 2dgv h ARG 706 Cb 1.55 0.09 -0.15 0.00 -0.42 0.00 0.00 29.97 31.05 2dgv h ARG 706 CO -0.70 -0.27 -0.06 0.00 -1.51 0.00 0.00 179.97 177.42 2dgv n ALA 707 N -2.42 0.32 -0.22 2.80 0.00 0.05 -0.12 120.51 120.92 2dgv n ALA 707 Ca -0.05 0.85 -0.12 0.00 0.00 0.00 0.00 53.44 54.12 2dgv n ALA 707 Cb 0.17 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 2dgv n ALA 707 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgv h ARG 709 N -0.25 0.78 0.00 0.00 3.08 -0.61 1.66 114.38 119.04 2dgv h ARG 709 Ca 0.09 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2dgv h ARG 709 Cb 0.50 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dgv h ARG 709 CO -0.66 1.00 0.00 0.52 -1.07 0.00 0.00 179.97 179.76 2dgv h MET 710 N 0.65 0.00 0.00 0.04 2.86 0.60 -2.51 114.93 116.57 2dgv h MET 710 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2dgv h MET 710 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2dgv h MET 710 CO 0.08 0.00 0.00 -1.33 1.06 0.00 0.00 176.91 176.72 2dgv n MET 711 N -2.46 4.99 -1.88 1.72 2.81 0.24 -4.96 117.12 117.58 2dgv n MET 711 Ca -0.00 -0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.41 2dgv n MET 711 Cb 0.13 -0.47 -0.03 0.00 -0.71 0.00 0.00 33.22 32.14 2dgv n MET 711 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2dgv s ASN 712 N -0.73 6.45 -0.10 7.83 2.47 0.56 -2.04 114.94 129.39 2dgv s ASN 712 Ca 0.00 2.25 -0.00 0.00 0.42 0.00 0.00 52.86 55.53 2dgv s ASN 712 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2dgv s ASN 712 CO 0.00 -1.11 0.00 0.61 -3.72 0.00 0.00 177.10 172.88 2dgv n GLY 713 N 4.49 0.32 3.60 1.21 0.00 -1.01 -4.93 105.19 108.87 2dgv n GLY 713 Ca 0.19 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.06 3.74 -0.52 1.61 0.00 -0.86 -4.77 119.30 114.43 2dgv s MET 714 Ca 0.00 0.58 -0.27 0.00 0.00 0.00 0.00 55.69 56.00 2dgv s MET 714 Cb -0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 34.83 30.90 2dgv s MET 714 CO 0.00 -1.35 1.97 0.15 0.00 0.00 0.00 175.02 175.79 2dgv s LYS 715 N 4.38 2.67 -0.25 4.11 -0.14 -1.26 -2.71 119.74 126.54 2dgv s LYS 715 Ca 0.47 0.98 -0.11 0.00 -1.36 0.00 0.00 55.97 55.95 2dgv s LYS 715 Cb -0.07 -4.39 -0.05 0.00 -1.68 0.00 0.00 37.83 31.64 2dgv s LYS 715 CO 0.31 -2.65 0.17 -0.51 -0.76 0.00 0.00 175.35 171.91 2dgv s LEU 716 N 9.27 4.08 -1.37 3.17 1.43 0.88 -4.48 118.68 131.66 2dgv s LEU 716 Ca 0.77 0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.76 2dgv s LEU 716 Cb -0.16 -2.12 0.17 0.00 0.03 0.00 0.00 46.19 44.12 2dgv s LEU 716 CO 0.25 0.02 0.44 -0.24 0.23 0.00 0.00 176.35 177.04 2dgv n SER 717 N 4.59 -1.44 -0.20 2.29 2.88 -1.26 0.23 113.62 120.72 2dgv n SER 717 Ca -0.15 -0.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 2dgv n SER 717 Cb 0.52 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 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 -0.90 0.66 2.83 0.46 0.00 -1.26 -5.05 105.19 101.93 2dgv n GLY 718 Ca 0.09 -0.76 -0.15 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 -4.23 0.24 0.02 1.61 0.52 0.64 -5.13 118.95 112.62 2dgv s ARG 719 Ca 0.00 0.36 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2dgv s ARG 719 Cb 0.00 -0.87 -0.06 0.00 0.52 0.00 0.00 34.95 34.54 2dgv s ARG 719 CO 0.00 -0.62 1.35 -1.21 0.02 0.00 0.00 175.30 174.85 2dgv s GLU 720 N 2.41 4.31 0.26 3.54 2.02 -1.26 -0.08 118.70 129.90 2dgv s GLU 720 Ca 0.08 1.93 0.03 0.00 0.02 0.00 0.00 54.97 57.03 2dgv s GLU 720 Cb -0.15 -3.49 -0.03 0.00 0.10 0.00 0.00 34.13 30.55 2dgv s GLU 720 CO -0.13 -0.50 0.42 0.96 0.02 0.00 0.00 175.26 176.03 2dgv s ILE 721 N 2.01 5.21 -0.42 -1.63 -4.36 -1.10 -4.76 121.20 116.15 2dgv s ILE 721 Ca 0.63 -0.71 -0.02 0.00 -0.26 0.00 0.00 60.65 60.29 2dgv s ILE 721 Cb -0.31 -3.83 0.11 0.00 1.25 0.00 0.00 42.46 39.68 2dgv s ILE 721 CO 0.27 -0.36 0.20 -1.81 0.24 0.00 0.00 174.94 173.48 2dgv s ASP 722 N -3.82 5.19 -0.20 4.36 1.01 -1.07 -2.39 116.67 119.74 2dgv s ASP 722 Ca 0.37 -2.12 -0.11 0.00 0.71 0.00 0.00 52.55 51.40 2dgv s ASP 722 Cb -0.10 -1.81 -0.05 0.00 1.01 0.00 0.00 42.92 41.98 2dgv s ASP 722 CO 0.31 -0.51 0.18 -0.69 0.21 0.00 0.00 175.17 174.67 2dgv s VAL 723 N 1.01 5.37 0.28 -1.27 1.01 -1.26 -3.25 120.40 122.30 2dgv s VAL 723 Ca 0.09 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 2dgv s VAL 723 Cb -0.22 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2dgv s VAL 723 CO -0.05 0.41 0.42 -0.13 0.00 0.00 0.00 175.10 175.75 2dgv s ARG 724 N 0.55 1.65 0.09 2.72 0.52 -1.01 -4.63 118.95 118.83 2dgv s ARG 724 Ca 0.10 -1.53 -0.29 0.00 -0.52 0.00 0.00 55.73 53.49 2dgv s ARG 724 Cb -0.12 0.43 -0.06 0.00 0.52 0.00 0.00 34.95 35.72 2dgv s ARG 724 CO 0.01 -0.67 0.92 0.42 0.02 0.00 0.00 175.30 176.00 2dgv s ILE 725 N -3.62 4.57 -0.61 1.52 -1.09 -1.26 -0.95 121.20 119.76 2dgv s ILE 725 Ca 0.29 1.97 -0.24 0.00 -2.23 0.00 0.00 60.65 60.44 2dgv s ILE 725 Cb 0.01 -4.28 0.05 0.00 -1.58 0.00 0.00 42.46 36.66 2dgv s ILE 725 CO 0.14 0.32 1.02 -0.62 -1.23 0.00 0.00 174.94 174.57 2dgv s ASP 726 N 0.04 6.28 0.06 3.58 -1.08 -0.63 -4.75 116.67 120.16 2dgv s ASP 726 Ca 0.45 -0.49 -0.24 0.00 -0.52 0.00 0.00 52.55 51.75 2dgv s ASP 726 Cb -0.23 -2.46 -0.17 0.00 -1.46 0.00 0.00 42.92 38.61 2dgv s ASP 726 CO 0.28 -1.39 1.60 0.03 0.52 0.00 0.00 175.17 176.21 2dgv h ARG 727 N 9.50 -0.03 -0.80 4.34 -0.00 -1.87 -2.96 114.38 122.56 2dgv h ARG 727 Ca -0.27 0.00 0.25 0.00 -0.50 0.00 0.00 59.98 59.46 2dgv h ARG 727 Cb 1.07 0.01 -0.15 0.00 0.00 0.00 0.00 29.97 30.90 2dgv h ARG 727 CO 1.15 0.11 0.12 -1.71 0.00 0.00 0.00 179.97 179.64 2dgv n ASN 728 N -5.04 -0.00 -0.36 7.04 5.15 -1.26 -0.35 115.26 120.44 2dgv n ASN 728 Ca -0.08 1.35 -0.09 0.00 -0.60 0.00 0.00 54.58 55.16 2dgv n ASN 728 Cb 0.10 -0.53 -0.09 0.00 -0.53 0.00 0.00 39.78 38.74 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgv n ALA 729 N -3.05 -0.54 -3.71 5.20 0.00 -1.12 -4.47 120.51 112.82 2dgv n ALA 729 Ca 0.22 0.72 -0.17 0.00 0.00 0.00 0.00 53.44 54.21 2dgv n ALA 729 Cb 0.72 -0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.96 2dgv n ALA 729 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dgv s SER 730 N -5.13 0.41 -0.34 0.00 1.04 0.53 -5.08 113.70 105.13 2dgv s SER 730 Ca -0.10 -0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.23 2dgv s SER 730 Cb 0.09 -0.22 0.20 0.00 0.10 0.00 0.00 66.02 66.20 2dgv s SER 730 CO 0.53 -0.10 1.08 -0.83 0.98 0.00 0.00 173.24 174.90 2dgv s GLY 731 N 1.01 -1.79 0.17 7.32 0.00 -1.26 -4.72 107.32 108.05 2dgv s GLY 731 Ca -0.10 0.84 -0.30 0.00 0.00 0.00 0.00 44.72 45.16 2dgv s GLY 731 CO -0.02 4.31 1.32 2.56 0.00 0.00 0.00 173.10 181.28 2dgv s PRO 732 N 1.34 4.37 0.44 2.90 0.04 -1.26 -5.04 135.00 137.80 2dgv s PRO 732 Ca 0.20 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.32 2dgv s PRO 732 Cb 0.09 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2dgv s PRO 732 CO -0.12 -0.30 0.63 -1.54 0.04 0.00 0.00 177.00 175.70 2dgv s SER 733 N 0.59 5.69 0.16 6.66 1.04 -1.26 -5.13 113.70 121.46 2dgv s SER 733 Ca 0.59 -0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.97 2dgv s SER 733 Cb -0.36 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.59 2dgv s SER 733 CO 0.35 -0.76 0.08 -0.44 0.98 0.00 0.00 173.24 173.46 2dgv s SER 734 N -4.28 0.31 0.00 7.02 0.01 -1.26 -5.31 113.70 110.19 2dgv s SER 734 Ca 0.51 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.48 2dgv s SER 734 Cb -0.10 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2dgv s SER 734 CO 0.35 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.85