#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgv n SER 645 N 0.00 2.23 -0.03 1.61 3.41 -1.26 -4.79 113.62 114.79 2dgv n SER 645 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2dgv n SER 645 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2dgv n SER 645 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dgv h SER 646 N 0.00 0.68 0.00 4.04 4.64 -2.15 -3.49 113.55 117.27 2dgv h SER 646 Ca 0.00 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2dgv h SER 646 Cb 0.98 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2dgv h SER 646 CO 0.00 1.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.76 2dgv n GLY 647 N 0.66 2.94 3.72 -0.77 0.00 -1.26 -5.12 105.19 105.36 2dgv n GLY 647 Ca -0.08 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 2dgv n GLY 647 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgv s SER 648 N 0.00 5.47 -0.30 1.61 0.01 -1.26 -5.09 113.70 114.14 2dgv s SER 648 Ca 0.00 0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.44 2dgv s SER 648 Cb 0.00 -1.58 0.18 0.00 0.21 0.00 0.00 66.02 64.83 2dgv s SER 648 CO 0.00 0.37 0.60 -0.55 0.41 0.00 0.00 173.24 174.07 2dgv s SER 649 N -0.99 -1.32 0.00 2.44 0.15 -1.26 -5.01 113.70 107.72 2dgv s SER 649 Ca 0.14 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2dgv s SER 649 Cb -0.11 2.14 0.00 0.00 -1.71 0.00 0.00 66.02 66.34 2dgv s SER 649 CO 0.04 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2dgv n GLY 650 N 5.43 0.00 3.17 9.45 0.00 -1.26 -5.12 105.19 116.86 2dgv n GLY 650 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.41 -0.19 4.61 0.00 -1.26 -4.87 121.76 123.47 2dgv s ALA 651 Ca 0.00 -2.74 0.17 0.00 0.00 0.00 0.00 51.96 49.38 2dgv s ALA 651 Cb 0.00 -2.73 -0.23 0.00 0.00 0.00 0.00 23.12 20.16 2dgv s ALA 651 CO 0.00 -1.94 0.07 0.00 0.00 0.00 0.00 175.76 173.88 2dgv s GLN 653 N -2.46 4.06 0.32 0.00 0.74 -1.26 -2.70 119.66 118.35 2dgv s GLN 653 Ca -0.09 0.71 0.03 0.00 0.05 0.00 0.00 55.36 56.06 2dgv s GLN 653 Cb 0.06 -2.54 -0.04 0.00 1.10 0.00 0.00 33.01 31.59 2dgv s GLN 653 CO 0.77 0.21 0.14 0.96 -0.55 0.00 0.00 175.29 176.83 2dgv s ILE 654 N -1.87 0.45 0.18 -2.34 -4.36 -0.91 -2.12 121.20 110.22 2dgv s ILE 654 Ca 0.51 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 2dgv s ILE 654 Cb -0.12 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 2dgv s ILE 654 CO 0.18 0.00 -0.16 0.12 0.24 0.00 0.00 174.94 175.32 2dgv s PHE 655 N -3.54 1.76 0.01 1.37 5.36 -0.23 -2.84 117.98 119.88 2dgv s PHE 655 Ca 0.34 -0.51 -0.05 0.00 -0.96 0.00 0.00 56.93 55.74 2dgv s PHE 655 Cb 0.05 -0.85 -0.01 0.00 -0.34 0.00 0.00 43.02 41.88 2dgv s PHE 655 CO 0.17 0.35 0.10 0.08 -1.46 0.00 0.00 175.22 174.45 2dgv s VAL 656 N -2.47 0.10 0.12 3.12 1.01 0.42 -2.73 120.40 119.96 2dgv s VAL 656 Ca 0.19 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2dgv s VAL 656 Cb -0.03 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 2dgv s VAL 656 CO 0.07 -0.45 0.22 -0.13 0.00 0.00 0.00 175.10 174.80 2dgv s ARG 657 N -1.68 0.98 -0.95 2.72 0.52 -1.15 -2.06 118.95 117.33 2dgv s ARG 657 Ca -0.13 -1.09 -0.01 0.00 -0.52 0.00 0.00 55.73 53.99 2dgv s ARG 657 Cb -0.07 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.75 2dgv s ARG 657 CO -0.00 -0.33 0.07 -1.71 0.02 0.00 0.00 175.30 173.35 2dgv n ASN 658 N -0.12 -3.76 -4.79 0.23 5.15 0.11 -2.87 115.26 109.20 2dgv n ASN 658 Ca -0.11 -0.04 -0.37 0.00 -0.60 0.00 0.00 54.58 53.46 2dgv n ASN 658 Cb 0.63 -2.92 -0.06 0.00 -0.53 0.00 0.00 39.78 36.90 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 -3.40 4.34 0.59 1.20 1.43 0.64 -4.61 118.68 118.88 2dgv s LEU 659 Ca 0.04 1.68 -0.18 0.00 -1.03 0.00 0.00 54.13 54.64 2dgv s LEU 659 Cb -0.02 -3.86 -0.09 0.00 0.03 0.00 0.00 46.19 42.26 2dgv s LEU 659 CO 0.05 -0.03 0.41 -2.65 0.23 0.00 0.00 176.35 174.35 2dgv n PRO 660 N 0.62 0.39 0.24 1.29 -0.02 -1.26 -4.12 135.00 132.14 2dgv n PRO 660 Ca 0.00 0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2dgv n PRO 660 Cb 0.50 -1.61 0.53 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.08 0.00 -0.34 6.00 0.04 -1.96 -2.46 116.94 118.30 2dgv h PHE 661 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2dgv h PHE 661 Cb 1.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.55 2dgv h PHE 661 CO 0.30 0.13 0.00 -3.47 -0.60 0.00 0.00 178.31 174.68 2dgv n ASP 662 N -3.28 3.16 -4.65 2.17 2.03 -1.26 -4.92 116.55 109.80 2dgv n ASP 662 Ca 0.00 -1.95 -0.43 0.00 0.52 0.00 0.00 54.79 52.93 2dgv n ASP 662 Cb 0.39 -0.22 -0.02 0.00 -0.72 0.00 0.00 41.12 40.55 2dgv n ASP 662 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2dgv s PHE 663 N -1.57 2.51 0.42 -0.67 5.36 -0.93 -5.01 117.98 118.09 2dgv s PHE 663 Ca 0.37 0.73 0.08 0.00 -0.96 0.00 0.00 56.93 57.15 2dgv s PHE 663 Cb 0.22 -3.72 0.01 0.00 -0.34 0.00 0.00 43.02 39.18 2dgv s PHE 663 CO 0.31 -2.38 0.55 0.95 -1.46 0.00 0.00 175.22 173.19 2dgv s THR 664 N 4.00 3.01 0.11 0.12 -4.23 -1.26 -4.96 115.64 112.43 2dgv s THR 664 Ca 0.62 -1.02 -0.23 0.00 -1.18 0.00 0.00 61.69 59.87 2dgv s THR 664 Cb -0.24 -3.01 -0.09 0.00 1.34 0.00 0.00 72.50 70.50 2dgv s THR 664 CO 0.21 -0.01 1.70 4.11 -0.54 0.00 0.00 174.62 180.09 2dgv h TRP 665 N 0.67 -0.25 -0.11 3.99 5.08 -1.92 -1.58 115.95 121.83 2dgv h TRP 665 Ca -0.40 0.01 0.03 0.00 1.08 0.00 0.00 58.89 59.60 2dgv h TRP 665 Cb 1.28 0.11 -0.06 0.00 -3.00 0.00 0.00 29.16 27.49 2dgv h TRP 665 CO 0.41 -0.15 -0.54 -0.22 -1.28 0.00 0.00 178.44 176.65 2dgv h LYS 666 N -0.17 -0.57 -0.74 0.12 1.63 -1.96 0.03 116.57 114.91 2dgv h LYS 666 Ca 0.04 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 60.02 2dgv h LYS 666 Cb 0.22 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 31.88 2dgv h LYS 666 CO -0.10 -0.38 0.28 0.52 -3.45 0.00 0.00 179.45 176.31 2dgv h MET 667 N -0.60 0.40 -0.65 1.90 2.86 -1.94 -0.27 114.93 116.64 2dgv h MET 667 Ca 0.03 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2dgv h MET 667 Cb 0.69 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 2dgv h MET 667 CO -0.43 0.26 0.35 1.25 1.06 0.00 0.00 176.91 179.41 2dgv h LEU 668 N 0.41 0.52 0.17 1.22 5.85 -0.19 0.14 115.31 123.44 2dgv h LEU 668 Ca 0.41 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 2dgv h LEU 668 Cb 0.63 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2dgv h LEU 668 CO -0.42 0.34 -0.08 0.50 -0.34 0.00 0.00 178.44 178.44 2dgv h LYS 669 N 0.66 -0.22 -0.37 1.25 3.64 0.63 -2.64 116.57 119.52 2dgv h LYS 669 Ca 0.29 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.79 2dgv h LYS 669 Cb 0.18 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2dgv h LYS 669 CO -0.18 -0.15 0.57 0.22 -2.27 0.00 0.00 179.45 177.64 2dgv h ASP 670 N -0.28 0.00 -0.35 4.20 3.58 -1.23 0.41 116.42 122.75 2dgv h ASP 670 Ca -0.02 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.27 2dgv h ASP 670 Cb 0.17 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2dgv h ASP 670 CO 0.04 0.00 -0.40 0.50 -2.88 0.00 0.00 179.24 176.50 2dgv h LYS 671 N 0.00 0.91 -0.00 0.28 1.63 -0.54 -3.03 116.57 115.82 2dgv h LYS 671 Ca 0.17 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2dgv h LYS 671 Cb 1.31 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2dgv h LYS 671 CO -0.00 1.14 -0.46 1.19 -3.45 0.00 0.00 179.45 177.87 2dgv n PHE 672 N -4.05 0.00 0.26 1.91 3.01 0.12 -3.99 117.46 114.72 2dgv n PHE 672 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 2dgv n PHE 672 Cb 0.55 -0.19 0.81 0.00 -0.01 0.00 0.00 39.48 40.63 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 0.41 0.00 -0.60 4.37 -0.26 -0.87 -1.35 115.58 117.29 2dgv h ASN 673 Ca 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 2dgv h ASN 673 Cb 0.51 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 2dgv h ASN 673 CO 0.00 0.00 0.28 -0.33 -1.06 0.00 0.00 177.43 176.32 2dgv h GLU 674 N 0.00 0.89 -0.15 0.81 5.08 -1.71 -2.79 114.58 116.72 2dgv h GLU 674 Ca 0.02 -0.12 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 2dgv h GLU 674 Cb 0.10 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.19 2dgv h GLU 674 CO -0.00 0.71 -0.65 0.00 -1.00 0.00 0.00 179.01 178.07 2dgv n GLY 676 N 0.67 1.28 3.55 0.00 0.00 -1.05 -4.90 105.19 104.74 2dgv n GLY 676 Ca -0.07 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.40 2.70 0.24 1.61 2.46 -1.26 -4.10 115.29 112.54 2dgv s HIS 677 Ca 0.00 0.21 -0.21 0.00 0.47 0.00 0.00 55.06 55.53 2dgv s HIS 677 Cb 0.00 -4.29 -0.08 0.00 -0.13 0.00 0.00 32.58 28.08 2dgv s HIS 677 CO 0.00 -1.46 0.76 0.08 -2.47 0.00 0.00 174.74 171.65 2dgv s VAL 678 N 4.44 4.51 0.08 0.89 1.01 -1.26 -2.94 120.40 127.14 2dgv s VAL 678 Ca 0.37 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.71 2dgv s VAL 678 Cb -0.10 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2dgv s VAL 678 CO 0.22 0.20 -0.01 0.18 0.00 0.00 0.00 175.10 175.69 2dgv n LEU 679 N 0.71 1.03 -4.66 3.92 4.77 -0.70 -4.99 117.00 117.08 2dgv n LEU 679 Ca -0.02 0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.73 2dgv n LEU 679 Cb 0.51 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 2dgv n LEU 679 CO 0.43 -0.71 -0.16 -0.47 -1.33 0.00 0.00 177.39 175.15 2dgv s TYR 680 N -1.92 3.32 -0.16 -1.77 5.04 -1.25 -4.97 117.35 115.64 2dgv s TYR 680 Ca -0.01 0.25 -0.06 0.00 -2.44 0.00 0.00 57.07 54.81 2dgv s TYR 680 Cb 0.00 -2.27 0.07 0.00 0.35 0.00 0.00 41.96 40.11 2dgv s TYR 680 CO 0.02 0.08 0.33 0.00 -1.34 0.00 0.00 175.55 174.64 2dgv s ALA 681 N 1.03 -0.83 0.08 3.97 0.00 -1.26 -1.16 121.76 123.59 2dgv s ALA 681 Ca 0.08 1.21 -0.14 0.00 0.00 0.00 0.00 51.96 53.12 2dgv s ALA 681 Cb -0.13 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.93 2dgv s ALA 681 CO 0.04 -0.60 0.32 0.34 0.00 0.00 0.00 175.76 175.87 2dgv s ASP 682 N 2.26 -0.13 -0.43 0.00 2.15 -1.25 -4.82 116.67 114.46 2dgv s ASP 682 Ca -0.02 -0.32 -0.11 0.00 0.43 0.00 0.00 52.55 52.53 2dgv s ASP 682 Cb -0.11 0.40 0.08 0.00 -0.30 0.00 0.00 42.92 42.98 2dgv s ASP 682 CO -0.11 -0.73 0.30 -0.63 -0.17 0.00 0.00 175.17 173.83 2dgv s ILE 683 N -3.27 4.53 0.25 4.11 -1.09 -1.26 -3.03 121.20 121.44 2dgv s ILE 683 Ca -0.00 -1.30 -0.31 0.00 -2.23 0.00 0.00 60.65 56.81 2dgv s ILE 683 Cb 0.01 -3.75 -0.12 0.00 -1.58 0.00 0.00 42.46 37.03 2dgv s ILE 683 CO -0.08 -0.53 1.58 0.29 -1.23 0.00 0.00 174.94 174.98 2dgv n LYS 684 N 5.00 2.54 -4.26 2.79 4.76 -0.27 -4.99 118.16 123.73 2dgv n LYS 684 Ca -0.11 0.91 -0.15 0.00 -2.87 0.00 0.00 58.31 56.08 2dgv n LYS 684 Cb 0.43 -2.68 -0.10 0.00 -1.84 0.00 0.00 35.03 30.84 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 -0.02 1.08 -0.25 1.97 -1.94 -1.26 -3.78 119.30 115.10 2dgv s MET 685 Ca 0.68 -1.41 0.03 0.00 -1.71 0.00 0.00 55.69 53.28 2dgv s MET 685 Cb -0.54 -0.74 0.06 0.00 2.01 0.00 0.00 34.83 35.61 2dgv s MET 685 CO 0.44 0.11 -0.12 -2.00 -0.01 0.00 0.00 175.02 173.44 2dgv s GLU 686 N -3.47 2.33 -1.51 2.03 2.56 -0.05 -4.72 118.70 115.87 2dgv s GLU 686 Ca 0.15 -1.29 -0.13 0.00 0.00 0.00 0.00 54.97 53.70 2dgv s GLU 686 Cb 0.00 -2.86 0.08 0.00 2.00 0.00 0.00 34.13 33.35 2dgv s GLU 686 CO 0.02 -0.53 0.93 0.09 -0.56 0.00 0.00 175.26 175.21 2dgv n ASN 687 N 4.45 -4.91 -1.13 -1.70 4.13 -1.26 -1.81 115.26 113.04 2dgv n ASN 687 Ca -0.15 -0.70 -0.04 0.00 1.68 0.00 0.00 54.58 55.37 2dgv n ASN 687 Cb 0.43 -3.92 0.02 0.00 -1.54 0.00 0.00 39.78 34.76 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dgv n GLY 688 N -1.65 0.63 2.89 7.41 0.00 -1.26 -5.06 105.19 108.15 2dgv n GLY 688 Ca 0.03 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 -5.15 0.06 -0.13 1.61 -0.14 -0.75 -5.13 119.74 110.11 2dgv s LYS 689 Ca 0.10 -0.12 -0.29 0.00 -1.36 0.00 0.00 55.97 54.30 2dgv s LYS 689 Cb -0.04 0.02 -0.02 0.00 -1.68 0.00 0.00 37.83 36.11 2dgv s LYS 689 CO 0.14 -0.01 1.16 -1.12 -0.76 0.00 0.00 175.35 174.76 2dgv s SER 690 N -0.28 7.06 -0.16 2.83 0.01 -1.26 -0.87 113.70 121.03 2dgv s SER 690 Ca -0.03 1.65 0.16 0.00 1.31 0.00 0.00 55.95 59.03 2dgv s SER 690 Cb -0.02 -2.55 0.57 0.00 0.21 0.00 0.00 66.02 64.24 2dgv s SER 690 CO -0.00 -0.63 1.48 0.29 0.41 0.00 0.00 173.24 174.79 2dgv n LYS 691 N 5.79 3.37 -3.99 12.44 4.76 -1.25 -4.94 118.16 134.34 2dgv n LYS 691 Ca 0.12 -2.80 -0.32 0.00 -2.87 0.00 0.00 58.31 52.43 2dgv n LYS 691 Cb 0.46 -1.85 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 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 0.02 -0.45 2.79 0.72 0.00 -1.26 -4.58 105.19 102.43 2dgv n GLY 692 Ca 0.22 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 4.12 2.71 3.26 0.00 0.00 -0.88 -1.12 105.19 113.29 2dgv n GLY 694 Ca -0.27 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.62 0.82 -0.20 1.61 -7.23 -1.17 -0.44 120.40 111.17 2dgv s VAL 695 Ca 0.15 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2dgv s VAL 695 Cb -0.00 -2.13 0.10 0.00 0.56 0.00 0.00 36.38 34.90 2dgv s VAL 695 CO 0.10 -0.48 0.32 -0.69 -0.31 0.00 0.00 175.10 174.05 2dgv s VAL 696 N -3.56 -0.50 0.10 1.32 1.01 -1.13 -3.75 120.40 113.89 2dgv s VAL 696 Ca 0.24 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 2dgv s VAL 696 Cb 0.06 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 2dgv s VAL 696 CO 0.04 -0.05 0.41 -0.75 0.00 0.00 0.00 175.10 174.76 2dgv s LYS 697 N 2.48 3.74 0.33 2.72 2.20 -0.31 -2.14 119.74 128.75 2dgv s LYS 697 Ca 0.06 0.13 0.08 0.00 -0.36 0.00 0.00 55.97 55.88 2dgv s LYS 697 Cb -0.14 -2.94 -0.06 0.00 -1.51 0.00 0.00 37.83 33.18 2dgv s LYS 697 CO -0.13 0.52 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.26 2dgv s PHE 698 N -1.48 2.24 0.13 4.03 0.40 -1.10 -1.71 117.98 120.49 2dgv s PHE 698 Ca 0.36 -0.61 -0.13 0.00 -0.60 0.00 0.00 56.93 55.95 2dgv s PHE 698 Cb -0.13 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 42.03 2dgv s PHE 698 CO 0.20 0.44 1.51 0.93 0.70 0.00 0.00 175.22 178.99 2dgv h GLU 699 N 2.08 0.83 -6.60 0.44 5.08 -1.88 -3.45 114.58 111.08 2dgv h GLU 699 Ca -0.41 -0.35 -0.65 0.00 -1.00 0.00 0.00 59.36 56.94 2dgv h GLU 699 Cb 1.24 -0.03 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 2dgv h GLU 699 CO 0.71 0.98 -0.78 -1.12 -1.00 0.00 0.00 179.01 177.80 2dgv s SER 700 N -6.52 3.94 0.15 1.42 0.01 -1.26 -5.05 113.70 106.40 2dgv s SER 700 Ca -0.12 -0.62 -0.10 0.00 1.31 0.00 0.00 55.95 56.42 2dgv s SER 700 Cb 0.10 -0.56 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 2dgv s SER 700 CO 0.84 0.14 1.49 1.55 0.41 0.00 0.00 173.24 177.67 2dgv h PRO 701 N 3.34 0.91 -0.48 12.44 0.13 -1.87 -3.22 132.00 143.25 2dgv h PRO 701 Ca -0.48 -0.48 0.08 0.00 -0.87 0.00 0.00 66.00 64.25 2dgv h PRO 701 Cb 1.19 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2dgv h PRO 701 CO 0.49 1.13 0.08 1.05 -0.23 0.00 0.00 178.00 180.52 2dgv h GLU 702 N 0.74 0.21 -0.19 0.86 4.11 -1.97 -2.47 114.58 115.87 2dgv h GLU 702 Ca 0.06 -0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.53 2dgv h GLU 702 Cb 0.98 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.11 2dgv h GLU 702 CO 0.09 0.14 -0.34 0.28 0.07 0.00 0.00 179.01 179.26 2dgv h VAL 703 N 0.22 0.25 -0.35 -1.06 2.07 -1.90 -2.75 116.25 112.73 2dgv h VAL 703 Ca 0.24 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.79 2dgv h VAL 703 Cb 0.32 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2dgv h VAL 703 CO -0.32 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.03 2dgv h ALA 704 N 0.45 -0.29 -1.14 1.67 0.00 -1.51 0.57 119.26 119.01 2dgv h ALA 704 Ca 0.11 0.04 0.39 0.00 0.00 0.00 0.00 54.91 55.45 2dgv h ALA 704 Cb 0.55 1.09 -0.15 0.00 0.00 0.00 0.00 17.79 19.29 2dgv h ALA 704 CO -0.40 -0.45 0.69 0.93 0.00 0.00 0.00 179.25 180.02 2dgv h GLU 705 N -0.04 0.14 0.13 0.00 5.08 -1.43 -0.92 114.58 117.54 2dgv h GLU 705 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2dgv h GLU 705 Cb 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2dgv h GLU 705 CO -0.35 0.09 -0.06 -0.09 -1.00 0.00 0.00 179.01 177.60 2dgv h ARG 706 N 0.15 -0.16 -0.84 2.33 2.43 0.18 -3.24 114.38 115.22 2dgv h ARG 706 Ca 0.79 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 60.09 2dgv h ARG 706 Cb 2.19 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 31.65 2dgv h ARG 706 CO -0.55 -0.11 -0.36 0.00 -1.51 0.00 0.00 179.97 177.44 2dgv n ALA 707 N -2.30 -0.19 -0.24 2.80 0.00 0.12 0.55 120.51 121.24 2dgv n ALA 707 Ca -0.02 0.82 -0.01 0.00 0.00 0.00 0.00 53.44 54.23 2dgv n ALA 707 Cb 0.07 -0.33 0.06 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.04 0.47 0.00 0.00 3.08 0.08 1.84 114.38 119.81 2dgv h ARG 709 Ca 0.32 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2dgv h ARG 709 Cb 0.54 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dgv h ARG 709 CO -0.74 0.66 -0.12 0.52 -1.07 0.00 0.00 179.97 179.22 2dgv h MET 710 N 0.43 0.00 0.00 0.04 2.86 0.20 -3.12 114.93 115.34 2dgv h MET 710 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2dgv h MET 710 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2dgv h MET 710 CO 0.04 0.12 -1.04 -1.33 1.06 0.00 0.00 176.91 175.76 2dgv n MET 711 N -3.21 1.76 -1.69 1.72 2.81 0.22 -4.91 117.12 113.82 2dgv n MET 711 Ca 0.01 -0.05 -0.54 0.00 -1.81 0.00 0.00 57.70 55.30 2dgv n MET 711 Cb 0.43 -1.18 -0.06 0.00 -0.71 0.00 0.00 33.22 31.70 2dgv n MET 711 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2dgv n ASN 712 N -1.59 2.64 -1.02 7.83 6.94 0.62 0.11 115.26 130.79 2dgv n ASN 712 Ca 0.00 1.05 -0.10 0.00 -0.02 0.00 0.00 54.58 55.51 2dgv n ASN 712 Cb 0.25 -1.22 -0.02 0.00 -2.36 0.00 0.00 39.78 36.44 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dgv n GLY 713 N 4.11 0.38 3.57 4.83 0.00 -0.14 -4.93 105.19 113.00 2dgv n GLY 713 Ca 0.25 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.92 2.88 -0.45 1.61 1.75 0.12 -4.58 119.30 116.70 2dgv s MET 714 Ca 0.00 0.88 -0.26 0.00 -1.25 0.00 0.00 55.69 55.06 2dgv s MET 714 Cb 0.00 -4.31 -0.07 0.00 2.84 0.00 0.00 34.83 33.29 2dgv s MET 714 CO 0.00 -2.41 2.39 1.63 -0.65 0.00 0.00 175.02 175.98 2dgv n LYS 715 N 8.89 1.17 -3.69 4.11 4.76 -1.26 -2.96 118.16 129.17 2dgv n LYS 715 Ca 0.21 0.07 -0.36 0.00 -2.87 0.00 0.00 58.31 55.36 2dgv n LYS 715 Cb 0.50 -3.42 -0.09 0.00 -1.84 0.00 0.00 35.03 30.18 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 11.74 4.11 -1.53 -0.35 1.43 0.87 -4.48 118.68 130.46 2dgv s LEU 716 Ca 0.99 0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 54.02 2dgv s LEU 716 Cb -0.20 -2.09 0.19 0.00 0.03 0.00 0.00 46.19 44.13 2dgv s LEU 716 CO 0.27 0.09 0.49 -0.24 0.23 0.00 0.00 176.35 177.19 2dgv n SER 717 N 4.12 -1.50 -0.47 2.29 2.88 -1.26 0.24 113.62 119.92 2dgv n SER 717 Ca -0.15 -1.01 -0.02 0.00 -1.33 0.00 0.00 58.87 56.36 2dgv n SER 717 Cb 0.52 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 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 -0.95 0.57 2.81 0.46 0.00 -1.26 -5.05 105.19 101.77 2dgv n GLY 718 Ca 0.10 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.60 0.22 -0.01 1.61 0.52 0.64 -5.12 118.95 112.22 2dgv s ARG 719 Ca 0.02 0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.26 2dgv s ARG 719 Cb -0.01 -0.94 -0.06 0.00 0.52 0.00 0.00 34.95 34.46 2dgv s ARG 719 CO 0.03 -0.62 1.56 -1.21 0.02 0.00 0.00 175.30 175.08 2dgv s GLU 720 N 2.38 4.22 0.06 3.54 2.02 -1.26 -0.09 118.70 129.57 2dgv s GLU 720 Ca 0.08 2.14 -0.01 0.00 0.02 0.00 0.00 54.97 57.20 2dgv s GLU 720 Cb -0.15 -3.74 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 2dgv s GLU 720 CO -0.13 -0.73 0.23 0.96 0.02 0.00 0.00 175.26 175.62 2dgv s ILE 721 N 3.12 5.36 -0.33 -1.63 -4.36 -1.15 -4.75 121.20 117.45 2dgv s ILE 721 Ca 0.70 -0.29 -0.09 0.00 -0.26 0.00 0.00 60.65 60.71 2dgv s ILE 721 Cb -0.34 -3.62 0.02 0.00 1.25 0.00 0.00 42.46 39.77 2dgv s ILE 721 CO 0.29 0.15 0.15 -0.62 0.24 0.00 0.00 174.94 175.14 2dgv s ASP 722 N -2.42 5.47 -0.10 4.36 2.15 -1.14 -0.97 116.67 124.02 2dgv s ASP 722 Ca 0.35 -0.82 -0.03 0.00 0.43 0.00 0.00 52.55 52.47 2dgv s ASP 722 Cb -0.13 -1.96 -0.03 0.00 -0.30 0.00 0.00 42.92 40.50 2dgv s ASP 722 CO 0.26 -0.28 0.02 -0.69 -0.17 0.00 0.00 175.17 174.32 2dgv s VAL 723 N 1.53 4.50 0.28 1.11 1.01 -1.26 -2.94 120.40 124.62 2dgv s VAL 723 Ca 0.02 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2dgv s VAL 723 Cb -0.18 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.29 2dgv s VAL 723 CO 0.05 0.59 0.57 0.00 0.00 0.00 0.00 175.10 176.30 2dgv s ARG 724 N -0.73 1.70 0.01 2.72 1.70 -1.11 -4.78 118.95 118.47 2dgv s ARG 724 Ca 0.12 -1.25 -0.19 0.00 -0.47 0.00 0.00 55.73 53.94 2dgv s ARG 724 Cb -0.12 0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 2dgv s ARG 724 CO 0.02 -0.74 0.55 0.42 -1.08 0.00 0.00 175.30 174.47 2dgv s ILE 725 N -3.75 4.89 -0.84 4.99 -1.09 -1.26 -1.07 121.20 123.07 2dgv s ILE 725 Ca 0.20 1.14 -0.18 0.00 -2.23 0.00 0.00 60.65 59.58 2dgv s ILE 725 Cb -0.02 -3.88 0.15 0.00 -1.58 0.00 0.00 42.46 37.13 2dgv s ILE 725 CO 0.10 0.48 0.96 -0.62 -1.23 0.00 0.00 174.94 174.63 2dgv s ASP 726 N -0.57 6.58 0.25 3.58 -1.08 -0.90 -4.84 116.67 119.68 2dgv s ASP 726 Ca 0.29 -2.07 -0.03 0.00 -0.52 0.00 0.00 52.55 50.22 2dgv s ASP 726 Cb -0.18 -2.34 0.47 0.00 -1.46 0.00 0.00 42.92 39.41 2dgv s ASP 726 CO 0.17 -0.96 1.77 -0.09 0.52 0.00 0.00 175.17 176.57 2dgv h ARG 727 N 8.65 0.60 -4.27 4.34 9.65 -1.96 -3.14 114.38 128.26 2dgv h ARG 727 Ca 0.05 -0.04 -0.73 0.00 -1.10 0.00 0.00 59.98 58.17 2dgv h ARG 727 Cb 1.04 -0.14 -0.13 0.00 -1.39 0.00 0.00 29.97 29.35 2dgv h ARG 727 CO 1.02 0.40 2.04 0.09 2.80 0.00 0.00 179.97 186.32 2dgv n ASN 728 N -4.87 4.90 -4.38 -3.80 4.13 -1.26 -4.94 115.26 105.04 2dgv n ASN 728 Ca 0.15 -3.00 -0.36 0.00 1.68 0.00 0.00 54.58 53.05 2dgv n ASN 728 Cb 0.38 -1.57 -0.13 0.00 -1.54 0.00 0.00 39.78 36.91 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dgv s ALA 729 N 1.72 2.97 -0.16 5.41 0.00 -1.19 -5.08 121.76 125.43 2dgv s ALA 729 Ca 0.44 -1.14 -0.24 0.00 0.00 0.00 0.00 51.96 51.02 2dgv s ALA 729 Cb 0.06 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 2dgv s ALA 729 CO -0.00 -0.43 0.77 0.45 0.00 0.00 0.00 175.76 176.54 2dgv s SER 730 N 1.50 6.91 0.31 0.00 0.15 -1.26 -5.03 113.70 116.27 2dgv s SER 730 Ca 0.06 1.11 -0.06 0.00 0.70 0.00 0.00 55.95 57.76 2dgv s SER 730 Cb -0.15 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2dgv s SER 730 CO -0.00 -0.32 0.47 -0.83 1.20 0.00 0.00 173.24 173.75 2dgv s GLY 731 N 1.10 1.18 0.00 9.45 0.00 -1.26 -5.02 107.32 112.77 2dgv s GLY 731 Ca 0.36 -1.32 0.15 0.00 0.00 0.00 0.00 44.72 43.91 2dgv s GLY 731 CO 0.13 -0.90 1.40 -1.55 0.00 0.00 0.00 173.10 172.19 2dgv n PRO 732 N -0.49 0.23 -1.30 2.90 -0.04 -1.26 -4.87 135.00 130.18 2dgv n PRO 732 Ca -0.00 0.13 -0.50 0.00 -0.04 0.00 0.00 63.50 63.09 2dgv n PRO 732 Cb 0.62 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2dgv n PRO 732 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgv n SER 733 N -1.26 0.89 -3.42 3.54 2.88 -1.26 -4.91 113.62 110.07 2dgv n SER 733 Ca 0.07 0.88 -0.15 0.00 -1.33 0.00 0.00 58.87 58.35 2dgv n SER 733 Cb 0.11 -0.65 -0.11 0.00 -0.75 0.00 0.00 64.21 62.81 2dgv n SER 733 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgv s SER 734 N 2.22 1.00 0.00 -3.46 0.15 -1.26 -5.23 113.70 107.12 2dgv s SER 734 Ca 0.78 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2dgv s SER 734 Cb -1.11 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2dgv s SER 734 CO 0.61 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.33