#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgv s SER 645 N 0.00 -0.80 -0.09 1.61 1.04 -1.26 -5.13 113.70 109.07 2dgv s SER 645 Ca 0.00 0.63 -0.40 0.00 0.48 0.00 0.00 55.95 56.66 2dgv s SER 645 Cb 0.00 1.72 -0.18 0.00 0.10 0.00 0.00 66.02 67.66 2dgv s SER 645 CO 0.00 -0.15 1.34 -1.20 0.98 0.00 0.00 173.24 174.21 2dgv n SER 646 N 5.36 1.09 0.00 7.02 7.64 -1.26 -4.80 113.62 128.67 2dgv n SER 646 Ca -0.06 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2dgv n SER 646 Cb 0.52 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2dgv n SER 646 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgv n GLY 647 N 2.64 2.61 2.99 0.23 0.00 -1.26 -5.18 105.19 107.21 2dgv n GLY 647 Ca 0.22 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 0.39 -0.34 1.61 0.01 -1.26 -5.13 113.70 108.98 2dgv s SER 648 Ca 0.00 -0.43 -0.14 0.00 1.31 0.00 0.00 55.95 56.69 2dgv s SER 648 Cb 0.00 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2dgv s SER 648 CO 0.00 -0.22 0.30 -0.94 0.41 0.00 0.00 173.24 172.80 2dgv s SER 649 N -1.23 6.12 0.00 2.44 1.04 -1.26 -4.89 113.70 115.92 2dgv s SER 649 Ca -0.11 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2dgv s SER 649 Cb -0.08 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2dgv s SER 649 CO -0.00 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2dgv n GLY 650 N 5.03 -1.01 2.61 7.32 0.00 -1.26 -5.13 105.19 112.74 2dgv n GLY 650 Ca -0.11 0.60 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 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 1.59 -0.15 4.61 0.00 -1.26 -4.94 121.76 121.61 2dgv s ALA 651 Ca 0.00 -2.22 0.15 0.00 0.00 0.00 0.00 51.96 49.88 2dgv s ALA 651 Cb 0.00 -1.75 -0.24 0.00 0.00 0.00 0.00 23.12 21.13 2dgv s ALA 651 CO 0.00 -2.06 0.26 0.00 0.00 0.00 0.00 175.76 173.95 2dgv s GLN 653 N -2.53 3.47 0.17 0.00 0.74 -1.26 -0.82 119.66 119.43 2dgv s GLN 653 Ca -0.10 -0.51 -0.04 0.00 0.05 0.00 0.00 55.36 54.76 2dgv s GLN 653 Cb 0.07 -2.88 -0.03 0.00 1.10 0.00 0.00 33.01 31.27 2dgv s GLN 653 CO 0.81 0.42 0.16 0.96 -0.55 0.00 0.00 175.29 177.10 2dgv s ILE 654 N -1.89 0.06 0.23 -2.34 -4.36 -0.70 -2.66 121.20 109.54 2dgv s ILE 654 Ca 0.36 -1.77 0.11 0.00 -0.26 0.00 0.00 60.65 59.09 2dgv s ILE 654 Cb -0.10 -2.13 -0.05 0.00 1.25 0.00 0.00 42.46 41.43 2dgv s ILE 654 CO 0.29 -0.26 -0.20 0.12 0.24 0.00 0.00 174.94 175.13 2dgv s PHE 655 N -4.06 2.35 0.01 1.37 5.36 -0.36 -2.83 117.98 119.82 2dgv s PHE 655 Ca 0.26 -0.33 -0.06 0.00 -0.96 0.00 0.00 56.93 55.85 2dgv s PHE 655 Cb 0.06 -1.11 -0.00 0.00 -0.34 0.00 0.00 43.02 41.63 2dgv s PHE 655 CO 0.05 0.58 0.10 0.08 -1.46 0.00 0.00 175.22 174.57 2dgv s VAL 656 N -1.99 0.10 0.06 3.12 1.01 -0.99 -2.66 120.40 119.05 2dgv s VAL 656 Ca 0.25 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 2dgv s VAL 656 Cb -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2dgv s VAL 656 CO 0.13 -0.45 0.21 -0.13 0.00 0.00 0.00 175.10 174.86 2dgv s ARG 657 N -1.67 0.77 -0.56 2.72 0.52 -1.22 -2.62 118.95 116.89 2dgv s ARG 657 Ca -0.13 -0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 54.34 2dgv s ARG 657 Cb -0.07 0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.71 2dgv s ARG 657 CO -0.00 -0.23 0.47 -1.71 0.02 0.00 0.00 175.30 173.85 2dgv n ASN 658 N 0.39 -2.44 -4.87 0.23 5.15 -0.77 -2.47 115.26 110.48 2dgv n ASN 658 Ca -0.17 -0.30 -0.35 0.00 -0.60 0.00 0.00 54.58 53.15 2dgv n ASN 658 Cb 0.60 -2.72 -0.06 0.00 -0.53 0.00 0.00 39.78 37.07 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 4.30 0.03 1.20 1.43 0.20 -4.37 118.68 117.37 2dgv s LEU 659 Ca 0.04 0.36 -0.37 0.00 -1.03 0.00 0.00 54.13 53.13 2dgv s LEU 659 Cb -0.01 -2.35 -0.17 0.00 0.03 0.00 0.00 46.19 43.70 2dgv s LEU 659 CO 0.35 0.32 1.39 -2.65 0.23 0.00 0.00 176.35 175.99 2dgv n PRO 660 N 1.40 1.12 -0.52 1.29 -0.02 -1.26 -4.29 135.00 132.72 2dgv n PRO 660 Ca -0.15 0.41 0.43 0.00 -2.02 0.00 0.00 63.50 62.17 2dgv n PRO 660 Cb 0.54 -2.05 0.74 0.00 -0.02 0.00 0.00 33.50 32.71 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 4.89 0.18 0.06 6.00 0.04 -1.98 1.54 116.94 127.66 2dgv h PHE 661 Ca -0.48 0.01 -0.26 0.00 2.80 0.00 0.00 57.97 60.04 2dgv h PHE 661 Cb 1.34 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.42 2dgv h PHE 661 CO 0.62 -0.06 -1.31 -0.44 -0.60 0.00 0.00 178.31 176.53 2dgv h ASP 662 N 0.04 0.19 -0.34 2.17 5.19 -2.04 -3.46 116.42 118.17 2dgv h ASP 662 Ca 0.80 -0.24 -0.80 0.00 -0.62 0.00 0.00 57.03 56.17 2dgv h ASP 662 Cb 2.96 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 42.39 2dgv h ASP 662 CO -0.14 1.19 1.12 0.33 -3.12 0.00 0.00 179.24 178.63 2dgv n PHE 663 N -3.36 1.36 -3.41 4.55 7.35 0.52 -4.91 117.46 119.56 2dgv n PHE 663 Ca -0.09 0.88 -0.17 0.00 -0.76 0.00 0.00 57.45 57.30 2dgv n PHE 663 Cb 1.00 -2.28 0.03 0.00 0.35 0.00 0.00 39.48 38.58 2dgv n PHE 663 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2dgv n THR 664 N 5.73 0.00 0.08 -2.13 -2.24 -1.26 -4.87 114.28 109.58 2dgv n THR 664 Ca 0.47 -1.59 -0.13 0.00 -2.27 0.00 0.00 64.05 60.54 2dgv n THR 664 Cb -0.04 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 67.72 2dgv n THR 664 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2dgv h TRP 665 N 0.35 -0.19 -0.64 4.78 5.08 -1.91 -1.96 115.95 121.46 2dgv h TRP 665 Ca -0.24 -0.00 0.10 0.00 1.08 0.00 0.00 58.89 59.83 2dgv h TRP 665 Cb 0.97 0.06 -0.12 0.00 -3.00 0.00 0.00 29.16 27.08 2dgv h TRP 665 CO 0.00 0.14 -0.38 -0.22 -1.28 0.00 0.00 178.44 176.71 2dgv h LYS 666 N -0.54 -0.16 -0.39 0.12 1.63 -1.97 0.46 116.57 115.72 2dgv h LYS 666 Ca -0.02 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2dgv h LYS 666 Cb 0.42 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 2dgv h LYS 666 CO 0.03 -0.11 0.25 0.52 -3.45 0.00 0.00 179.45 176.70 2dgv h MET 667 N -0.16 0.52 -0.83 1.90 2.86 -1.97 -2.40 114.93 114.85 2dgv h MET 667 Ca 0.23 -0.04 0.16 0.00 -2.06 0.00 0.00 59.70 57.98 2dgv h MET 667 Cb 0.56 -0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.01 2dgv h MET 667 CO -0.72 0.37 0.40 1.25 1.06 0.00 0.00 176.91 179.27 2dgv h LEU 668 N 0.52 0.44 0.00 1.22 5.85 -0.18 0.29 115.31 123.46 2dgv h LEU 668 Ca 0.14 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2dgv h LEU 668 Cb -0.03 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2dgv h LEU 668 CO -0.03 0.16 0.00 1.17 -0.34 0.00 0.00 178.44 179.40 2dgv n LYS 669 N -4.92 0.00 -0.01 1.25 4.81 -0.06 -2.11 118.16 117.11 2dgv n LYS 669 Ca 0.17 0.28 0.22 0.00 -0.87 0.00 0.00 58.31 58.11 2dgv n LYS 669 Cb 0.46 -1.14 0.54 0.00 0.02 0.00 0.00 35.03 34.92 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 0.16 3.14 1.82 -1.39 0.27 116.42 120.41 2dgv h ASP 670 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 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 -0.07 0.50 -1.61 0.00 0.00 179.24 178.06 2dgv h LYS 671 N 0.00 -0.20 0.00 0.28 1.63 -0.33 -3.12 116.57 114.82 2dgv h LYS 671 Ca 0.30 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2dgv h LYS 671 Cb 1.98 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.66 2dgv h LYS 671 CO -0.00 0.19 0.00 1.19 -3.45 0.00 0.00 179.45 177.38 2dgv n PHE 672 N -4.99 0.70 -0.02 1.91 3.01 0.72 -3.40 117.46 115.40 2dgv n PHE 672 Ca -0.09 0.22 0.23 0.00 1.01 0.00 0.00 57.45 58.83 2dgv n PHE 672 Cb 0.25 -0.87 0.72 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.00 -0.65 4.37 -0.26 -0.85 -1.18 115.58 117.01 2dgv h ASN 673 Ca 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 55.87 2dgv h ASN 673 Cb 0.58 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 37.75 2dgv h ASN 673 CO 0.00 0.00 0.13 -0.33 -1.06 0.00 0.00 177.43 176.17 2dgv h GLU 674 N 0.00 0.23 0.70 0.81 5.08 -1.71 -2.76 114.58 116.93 2dgv h GLU 674 Ca 0.28 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2dgv h GLU 674 Cb 1.26 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2dgv h GLU 674 CO -0.00 0.16 -0.34 0.00 -1.00 0.00 0.00 179.01 177.83 2dgv n GLY 676 N -0.85 4.26 3.54 0.00 0.00 -1.04 -5.03 105.19 106.06 2dgv n GLY 676 Ca -0.12 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 0.03 3.19 -0.19 1.61 2.46 -1.26 -4.32 115.29 116.80 2dgv s HIS 677 Ca 0.00 0.01 -0.22 0.00 0.47 0.00 0.00 55.06 55.32 2dgv s HIS 677 Cb 0.00 -2.84 -0.02 0.00 -0.13 0.00 0.00 32.58 29.59 2dgv s HIS 677 CO 0.00 -0.54 0.66 0.08 -2.47 0.00 0.00 174.74 172.48 2dgv s VAL 678 N 2.23 5.00 -0.14 0.89 1.01 -1.26 -3.42 120.40 124.70 2dgv s VAL 678 Ca 0.15 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 2dgv s VAL 678 Cb -0.16 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2dgv s VAL 678 CO 0.13 0.10 -0.24 0.18 0.00 0.00 0.00 175.10 175.27 2dgv n LEU 679 N 5.07 1.53 -4.64 3.92 4.77 -0.10 -4.93 117.00 122.63 2dgv n LEU 679 Ca -0.00 0.35 -0.37 0.00 -0.03 0.00 0.00 56.01 55.96 2dgv n LEU 679 Cb 0.50 -0.73 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 2dgv n LEU 679 CO 0.45 -0.36 -0.17 -0.47 -1.33 0.00 0.00 177.39 175.51 2dgv s TYR 680 N -2.38 3.29 -0.16 -1.77 5.04 -1.24 -4.96 117.35 115.18 2dgv s TYR 680 Ca -0.20 0.21 -0.06 0.00 -2.44 0.00 0.00 57.07 54.58 2dgv s TYR 680 Cb 0.03 -2.31 0.07 0.00 0.35 0.00 0.00 41.96 40.10 2dgv s TYR 680 CO 0.30 0.00 0.34 0.00 -1.34 0.00 0.00 175.55 174.85 2dgv s ALA 681 N 1.25 -0.84 0.06 3.97 0.00 -1.26 -0.72 121.76 124.22 2dgv s ALA 681 Ca 0.08 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 53.05 2dgv s ALA 681 Cb -0.14 -1.10 0.05 0.00 0.00 0.00 0.00 23.12 21.92 2dgv s ALA 681 CO 0.06 -0.62 0.49 0.34 0.00 0.00 0.00 175.76 176.04 2dgv s ASP 682 N 2.32 -0.40 -0.45 0.00 -1.08 -1.23 -4.85 116.67 110.98 2dgv s ASP 682 Ca -0.02 0.07 -0.14 0.00 -0.52 0.00 0.00 52.55 51.95 2dgv s ASP 682 Cb -0.12 0.49 0.07 0.00 -1.46 0.00 0.00 42.92 41.90 2dgv s ASP 682 CO -0.11 -0.75 0.35 -0.63 0.52 0.00 0.00 175.17 174.55 2dgv s ILE 683 N -2.72 4.99 0.38 4.11 -1.09 -1.26 -2.65 121.20 122.96 2dgv s ILE 683 Ca -0.04 -1.08 -0.26 0.00 -2.23 0.00 0.00 60.65 57.05 2dgv s ILE 683 Cb -0.00 -3.96 -0.11 0.00 -1.58 0.00 0.00 42.46 36.80 2dgv s ILE 683 CO -0.04 -0.51 1.12 0.29 -1.23 0.00 0.00 174.94 174.57 2dgv n LYS 684 N 5.13 1.63 -4.16 2.79 4.76 -0.75 -4.98 118.16 122.59 2dgv n LYS 684 Ca -0.12 0.58 -0.10 0.00 -2.87 0.00 0.00 58.31 55.80 2dgv n LYS 684 Cb 0.44 -2.14 -0.10 0.00 -1.84 0.00 0.00 35.03 31.39 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 -1.95 0.98 -0.13 1.97 -1.94 -1.26 -3.87 119.30 113.10 2dgv s MET 685 Ca 0.60 -1.48 -0.02 0.00 -1.71 0.00 0.00 55.69 53.08 2dgv s MET 685 Cb -0.57 0.24 0.04 0.00 2.01 0.00 0.00 34.83 36.55 2dgv s MET 685 CO 0.59 -0.28 0.01 -2.00 -0.01 0.00 0.00 175.02 173.33 2dgv s GLU 686 N -4.07 0.69 -1.69 2.03 2.12 0.66 -4.84 118.70 113.60 2dgv s GLU 686 Ca 0.27 -0.15 -0.17 0.00 0.36 0.00 0.00 54.97 55.27 2dgv s GLU 686 Cb 0.07 -1.53 0.15 0.00 0.26 0.00 0.00 34.13 33.08 2dgv s GLU 686 CO 0.04 -0.45 0.76 0.09 -0.54 0.00 0.00 175.26 175.15 2dgv n ASN 687 N 5.09 -3.08 -0.59 -1.70 3.02 -1.26 0.02 115.26 116.76 2dgv n ASN 687 Ca -0.08 -1.02 -0.04 0.00 -0.03 0.00 0.00 54.58 53.41 2dgv n ASN 687 Cb 0.49 -2.75 0.00 0.00 -0.61 0.00 0.00 39.78 36.91 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 -1.44 0.34 2.94 7.41 0.00 -1.26 -5.05 105.19 108.13 2dgv n GLY 688 Ca 0.05 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.46 1.22 0.36 1.61 1.02 0.10 -5.13 119.74 114.46 2dgv s LYS 689 Ca 0.03 -0.23 -0.26 0.00 0.02 0.00 0.00 55.97 55.52 2dgv s LYS 689 Cb -0.01 -1.12 -0.09 0.00 -0.52 0.00 0.00 37.83 36.09 2dgv s LYS 689 CO 0.03 -0.05 1.13 -1.12 -0.92 0.00 0.00 175.35 174.42 2dgv s SER 690 N 0.88 6.81 0.00 2.83 0.01 -1.26 -0.25 113.70 122.73 2dgv s SER 690 Ca -0.11 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.41 2dgv s SER 690 Cb -0.15 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2dgv s SER 690 CO 0.01 -0.47 0.87 0.29 0.41 0.00 0.00 173.24 174.36 2dgv n LYS 691 N 0.40 2.04 -1.36 12.44 4.76 -1.25 -4.91 118.16 130.28 2dgv n LYS 691 Ca 0.03 -1.25 -0.13 0.00 -2.87 0.00 0.00 58.31 54.08 2dgv n LYS 691 Cb 0.46 -0.99 -0.06 0.00 -1.84 0.00 0.00 35.03 32.61 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 -0.38 1.26 3.14 0.72 0.00 -1.26 -4.48 105.19 104.19 2dgv n GLY 692 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.67 5.65 3.21 0.00 0.00 -1.08 -1.80 105.19 114.84 2dgv n GLY 694 Ca -0.20 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.57 0.10 -0.10 1.61 -7.23 -1.08 -2.35 120.40 110.78 2dgv s VAL 695 Ca 0.00 -0.85 -0.04 0.00 -1.81 0.00 0.00 61.98 59.28 2dgv s VAL 695 Cb 0.00 -1.00 0.05 0.00 0.56 0.00 0.00 36.38 35.99 2dgv s VAL 695 CO 0.00 -0.47 0.17 -0.69 -0.31 0.00 0.00 175.10 173.80 2dgv s VAL 696 N -2.81 -0.28 -0.09 1.32 1.01 -1.13 -3.47 120.40 114.95 2dgv s VAL 696 Ca -0.03 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2dgv s VAL 696 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2dgv s VAL 696 CO -0.05 0.12 0.06 -0.75 0.00 0.00 0.00 175.10 174.48 2dgv s LYS 697 N 2.31 3.14 0.38 2.72 2.20 0.10 -1.71 119.74 128.88 2dgv s LYS 697 Ca 0.03 -0.32 0.08 0.00 -0.36 0.00 0.00 55.97 55.40 2dgv s LYS 697 Cb -0.12 -2.93 -0.07 0.00 -1.51 0.00 0.00 37.83 33.20 2dgv s LYS 697 CO -0.06 0.72 0.02 -0.06 -0.36 0.00 0.00 175.35 175.62 2dgv s PHE 698 N -0.96 2.52 0.08 4.03 0.40 0.00 -0.92 117.98 123.13 2dgv s PHE 698 Ca 0.15 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.78 2dgv s PHE 698 Cb -0.12 -1.68 -0.22 0.00 0.51 0.00 0.00 43.02 41.51 2dgv s PHE 698 CO 0.04 0.43 1.20 0.93 0.70 0.00 0.00 175.22 178.51 2dgv h GLU 699 N 1.76 0.65 -6.15 0.44 4.39 -1.87 -3.45 114.58 110.33 2dgv h GLU 699 Ca -0.43 -0.72 -0.67 0.00 0.34 0.00 0.00 59.36 57.88 2dgv h GLU 699 Cb 1.25 0.21 -0.16 0.00 -0.10 0.00 0.00 28.75 29.95 2dgv h GLU 699 CO 0.74 1.30 -0.66 0.45 -1.16 0.00 0.00 179.01 179.68 2dgv s SER 700 N -7.28 4.95 0.45 1.42 0.15 -1.26 -5.01 113.70 107.12 2dgv s SER 700 Ca -0.09 -0.01 0.24 0.00 0.70 0.00 0.00 55.95 56.78 2dgv s SER 700 Cb 0.07 -1.27 1.02 0.00 -1.71 0.00 0.00 66.02 64.13 2dgv s SER 700 CO 0.92 0.31 1.88 1.55 1.20 0.00 0.00 173.24 179.10 2dgv h PRO 701 N 4.68 0.00 -0.06 5.44 0.13 -1.87 -2.94 132.00 137.38 2dgv h PRO 701 Ca -0.49 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.46 2dgv h PRO 701 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2dgv h PRO 701 CO 0.55 0.22 -0.74 1.05 -0.23 0.00 0.00 178.00 178.85 2dgv h GLU 702 N 0.00 0.33 0.65 0.86 4.11 -1.95 -3.26 114.58 115.31 2dgv h GLU 702 Ca -0.00 -0.28 -0.03 0.00 0.07 0.00 0.00 59.36 59.12 2dgv h GLU 702 Cb 0.66 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.97 2dgv h GLU 702 CO 0.03 0.93 -0.31 0.28 0.07 0.00 0.00 179.01 180.00 2dgv h VAL 703 N 0.22 0.32 -0.50 -1.06 2.07 -1.83 -2.92 116.25 112.56 2dgv h VAL 703 Ca -0.03 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.42 2dgv h VAL 703 Cb 1.31 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 2dgv h VAL 703 CO 0.12 0.02 -0.43 0.00 0.02 0.00 0.00 177.57 177.29 2dgv h ALA 704 N -0.65 -0.56 -0.95 1.67 0.00 -1.64 0.24 119.26 117.36 2dgv h ALA 704 Ca -0.09 0.04 0.29 0.00 0.00 0.00 0.00 54.91 55.15 2dgv h ALA 704 Cb 0.69 1.14 -0.16 0.00 0.00 0.00 0.00 17.79 19.46 2dgv h ALA 704 CO 0.15 -0.81 0.32 0.93 0.00 0.00 0.00 179.25 179.84 2dgv h GLU 705 N -0.18 0.15 0.59 0.00 5.08 -1.60 0.17 114.58 118.80 2dgv h GLU 705 Ca 0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2dgv h GLU 705 Cb 0.39 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.61 2dgv h GLU 705 CO -0.56 0.10 -0.28 -0.09 -1.00 0.00 0.00 179.01 177.18 2dgv h ARG 706 N 0.16 -0.76 -0.96 2.33 2.43 -0.45 -2.99 114.38 114.13 2dgv h ARG 706 Ca 0.66 0.05 0.24 0.00 -0.81 0.00 0.00 59.98 60.12 2dgv h ARG 706 Cb 1.47 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 31.12 2dgv h ARG 706 CO -0.72 -0.46 0.65 0.00 -1.51 0.00 0.00 179.97 177.93 2dgv h ALA 707 N -0.93 2.41 -0.72 2.80 0.00 0.67 0.23 119.26 123.71 2dgv h ALA 707 Ca -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dgv h ALA 707 Cb 0.66 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2dgv h ALA 707 CO 0.13 -0.73 0.42 0.00 0.00 0.00 0.00 179.25 179.08 2dgv h ARG 709 N 0.99 0.00 -0.00 0.00 3.08 -0.62 -0.78 114.38 117.05 2dgv h ARG 709 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2dgv h ARG 709 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dgv h ARG 709 CO -0.05 0.01 -0.43 -1.33 -1.07 0.00 0.00 179.97 177.10 2dgv n MET 710 N -2.93 0.04 0.00 0.04 2.81 0.52 -3.91 117.12 113.68 2dgv n MET 710 Ca 0.02 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2dgv n MET 710 Cb 0.54 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 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 -1.46 6.43 -1.66 0.03 2.81 0.74 -4.93 117.12 119.08 2dgv n MET 711 Ca 0.06 0.00 -0.48 0.00 -1.81 0.00 0.00 57.70 55.47 2dgv n MET 711 Cb 0.34 -0.52 -0.05 0.00 -0.71 0.00 0.00 33.22 32.28 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 -1.01 2.97 0.00 7.83 0.23 -0.30 0.05 115.26 125.03 2dgv n ASN 712 Ca 0.00 1.06 0.00 0.00 -0.53 0.00 0.00 54.58 55.11 2dgv n ASN 712 Cb 0.00 -1.37 0.00 0.00 -2.08 0.00 0.00 39.78 36.33 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dgv n GLY 713 N 3.62 0.29 3.52 4.83 0.00 0.40 -4.87 105.19 112.98 2dgv n GLY 713 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2dgv n GLY 713 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dgv n MET 714 N -1.13 0.47 -1.54 1.61 1.56 0.11 -4.20 117.12 114.00 2dgv n MET 714 Ca 0.00 -0.04 -0.39 0.00 -0.27 0.00 0.00 57.70 57.00 2dgv n MET 714 Cb 0.21 -2.41 -0.05 0.00 2.15 0.00 0.00 33.22 33.12 2dgv n MET 714 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2dgv n LYS 715 N 8.59 1.02 -3.55 2.12 4.76 -1.26 -3.15 118.16 126.69 2dgv n LYS 715 Ca 0.53 0.10 -0.40 0.00 -2.87 0.00 0.00 58.31 55.68 2dgv n LYS 715 Cb 0.27 -3.03 -0.11 0.00 -1.84 0.00 0.00 35.03 30.33 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 10.69 4.34 -1.72 -0.35 1.43 0.94 -4.50 118.68 129.51 2dgv s LEU 716 Ca 1.05 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.75 2dgv s LEU 716 Cb -0.43 -2.14 0.13 0.00 0.03 0.00 0.00 46.19 43.78 2dgv s LEU 716 CO 0.33 -0.17 0.37 -0.24 0.23 0.00 0.00 176.35 176.87 2dgv n SER 717 N 5.10 -0.78 -0.52 2.29 2.88 -1.26 0.12 113.62 121.46 2dgv n SER 717 Ca -0.13 -1.23 -0.04 0.00 -1.33 0.00 0.00 58.87 56.14 2dgv n SER 717 Cb 0.50 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.21 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 -1.73 0.27 2.71 0.46 0.00 -1.26 -5.03 105.19 100.61 2dgv n GLY 718 Ca -0.08 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.33 0.20 0.07 1.61 0.52 0.33 -5.12 118.95 112.23 2dgv s ARG 719 Ca 0.01 0.01 -0.31 0.00 -0.52 0.00 0.00 55.73 54.93 2dgv s ARG 719 Cb -0.01 -1.18 -0.08 0.00 0.52 0.00 0.00 34.95 34.21 2dgv s ARG 719 CO 0.02 -0.77 1.58 -1.21 0.02 0.00 0.00 175.30 174.93 2dgv s GLU 720 N 2.28 4.22 0.22 3.54 2.02 -1.26 -0.04 118.70 129.68 2dgv s GLU 720 Ca 0.07 2.24 0.01 0.00 0.02 0.00 0.00 54.97 57.32 2dgv s GLU 720 Cb -0.15 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 2dgv s GLU 720 CO -0.19 -0.67 0.38 0.96 0.02 0.00 0.00 175.26 175.76 2dgv s ILE 721 N 2.38 5.23 -0.48 -1.63 -4.36 -1.19 -4.76 121.20 116.39 2dgv s ILE 721 Ca 0.71 -0.57 -0.05 0.00 -0.26 0.00 0.00 60.65 60.48 2dgv s ILE 721 Cb -0.38 -3.78 0.13 0.00 1.25 0.00 0.00 42.46 39.68 2dgv s ILE 721 CO 0.31 -0.24 0.31 -0.62 0.24 0.00 0.00 174.94 174.94 2dgv s ASP 722 N -3.45 5.44 -0.09 4.36 -1.08 -1.03 -0.45 116.67 120.37 2dgv s ASP 722 Ca 0.37 -2.15 -0.14 0.00 -0.52 0.00 0.00 52.55 50.10 2dgv s ASP 722 Cb -0.10 -1.90 -0.05 0.00 -1.46 0.00 0.00 42.92 39.40 2dgv s ASP 722 CO 0.30 -0.56 0.35 -0.69 0.52 0.00 0.00 175.17 175.08 2dgv s VAL 723 N 0.98 5.21 0.35 1.11 1.01 -1.26 -3.40 120.40 124.39 2dgv s VAL 723 Ca 0.09 0.68 -0.15 0.00 0.00 0.00 0.00 61.98 62.60 2dgv s VAL 723 Cb -0.23 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.52 2dgv s VAL 723 CO -0.03 0.48 0.72 -0.13 0.00 0.00 0.00 175.10 176.13 2dgv s ARG 724 N -0.26 2.05 0.23 2.72 0.52 -1.09 -4.71 118.95 118.41 2dgv s ARG 724 Ca 0.21 -1.36 -0.30 0.00 -0.52 0.00 0.00 55.73 53.76 2dgv s ARG 724 Cb -0.15 0.59 -0.09 0.00 0.52 0.00 0.00 34.95 35.83 2dgv s ARG 724 CO 0.08 -0.94 1.00 0.42 0.02 0.00 0.00 175.30 175.88 2dgv s ILE 725 N -2.89 3.96 -1.20 1.52 -1.09 -1.26 -1.23 121.20 119.02 2dgv s ILE 725 Ca 0.17 1.90 -0.11 0.00 -2.23 0.00 0.00 60.65 60.37 2dgv s ILE 725 Cb -0.04 -4.21 0.20 0.00 -1.58 0.00 0.00 42.46 36.82 2dgv s ILE 725 CO 0.11 0.42 1.47 -0.67 -1.23 0.00 0.00 174.94 175.05 2dgv n ASP 726 N 1.66 5.33 -0.13 3.58 2.03 -1.09 -4.67 116.55 123.26 2dgv n ASP 726 Ca -0.01 -3.04 -0.11 0.00 0.52 0.00 0.00 54.79 52.15 2dgv n ASP 726 Cb 0.47 -1.50 -0.08 0.00 -0.72 0.00 0.00 41.12 39.29 2dgv n ASP 726 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2dgv h ARG 727 N 6.66 -0.28 -5.76 -0.67 9.65 -1.94 -3.25 114.38 118.80 2dgv h ARG 727 Ca 0.30 0.02 -0.62 0.00 -1.10 0.00 0.00 59.98 58.58 2dgv h ARG 727 Cb 0.81 0.06 -0.12 0.00 -1.39 0.00 0.00 29.97 29.33 2dgv h ARG 727 CO 1.29 -0.19 1.20 1.21 2.80 0.00 0.00 179.97 186.28 2dgv s ASN 728 N -4.60 6.49 -0.22 -3.80 3.84 -1.26 -4.95 114.94 110.44 2dgv s ASN 728 Ca -0.11 -1.52 -0.00 0.00 0.21 0.00 0.00 52.86 51.44 2dgv s ASN 728 Cb 0.07 -2.51 0.06 0.00 -0.55 0.00 0.00 41.25 38.32 2dgv s ASN 728 CO 0.49 -1.40 -0.03 0.00 -2.79 0.00 0.00 177.10 173.37 2dgv s ALA 729 N 4.29 1.65 -0.06 1.71 0.00 -1.23 -4.97 121.76 123.15 2dgv s ALA 729 Ca 0.39 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 2dgv s ALA 729 Cb -0.03 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2dgv s ALA 729 CO -0.06 -1.15 -0.08 0.45 0.00 0.00 0.00 175.76 174.92 2dgv n SER 730 N 4.80 0.51 0.00 0.00 2.88 -1.26 -5.13 113.62 115.42 2dgv n SER 730 Ca -0.11 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2dgv n SER 730 Cb 0.45 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2dgv n SER 730 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgv n GLY 731 N 2.63 0.29 3.77 0.46 0.00 -1.26 -5.06 105.19 106.03 2dgv n GLY 731 Ca -0.12 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.31 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 0.00 3.07 0.10 1.61 0.04 -1.26 -4.96 135.00 133.60 2dgv s PRO 732 Ca 0.00 1.50 -0.24 0.00 0.04 0.00 0.00 61.00 62.30 2dgv s PRO 732 Cb 0.00 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 2dgv s PRO 732 CO 0.00 -1.05 1.40 0.77 0.04 0.00 0.00 177.00 178.15 2dgv h SER 733 N 0.61 -1.40 -4.20 6.66 0.02 -2.09 -3.40 113.55 109.76 2dgv h SER 733 Ca -0.48 0.19 -0.52 0.00 -0.84 0.00 0.00 61.79 60.13 2dgv h SER 733 Cb 1.25 0.58 0.14 0.00 0.14 0.00 0.00 62.40 64.52 2dgv h SER 733 CO 0.55 -0.27 0.37 -0.94 -1.14 0.00 0.00 176.83 175.41 2dgv s SER 734 N -4.49 4.37 0.00 3.07 1.04 -1.26 -5.25 113.70 111.19 2dgv s SER 734 Ca -0.10 2.22 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2dgv s SER 734 Cb 0.06 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2dgv s SER 734 CO 0.45 -2.14 0.00 0.61 0.98 0.00 0.00 173.24 173.14