#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 6.44 -0.28 1.61 0.01 -1.26 -5.10 113.70 115.12 2dgv s SER 645 Ca 0.00 0.47 -0.22 0.00 1.31 0.00 0.00 55.95 57.51 2dgv s SER 645 Cb 0.00 -2.04 0.11 0.00 0.21 0.00 0.00 66.02 64.30 2dgv s SER 645 CO 0.00 0.06 0.92 -0.55 0.41 0.00 0.00 173.24 174.08 2dgv s SER 646 N -2.62 -0.57 -0.23 2.44 0.15 -1.26 -5.15 113.70 106.46 2dgv s SER 646 Ca 0.39 1.04 0.02 0.00 0.70 0.00 0.00 55.95 58.10 2dgv s SER 646 Cb -0.12 1.11 0.05 0.00 -1.71 0.00 0.00 66.02 65.35 2dgv s SER 646 CO 0.26 -0.17 -0.12 -0.83 1.20 0.00 0.00 173.24 173.58 2dgv s GLY 647 N 0.62 1.50 -0.46 9.45 0.00 -1.26 -5.01 107.32 112.16 2dgv s GLY 647 Ca -0.01 -1.52 -0.04 0.00 0.00 0.00 0.00 44.72 43.15 2dgv s GLY 647 CO -0.08 0.59 2.89 1.44 0.00 0.00 0.00 173.10 177.94 2dgv n SER 648 N 4.54 6.42 -0.28 1.64 7.64 -1.26 -4.70 113.62 127.62 2dgv n SER 648 Ca -0.15 -3.07 0.07 0.00 1.01 0.00 0.00 58.87 56.73 2dgv n SER 648 Cb 0.45 -1.28 0.19 0.00 -1.01 0.00 0.00 64.21 62.56 2dgv n SER 648 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dgv h SER 649 N 3.15 -0.36 0.00 6.43 4.64 -1.97 -3.44 113.55 121.99 2dgv h SER 649 Ca 0.39 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2dgv h SER 649 Cb 0.81 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2dgv h SER 649 CO 0.83 -0.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 2dgv n GLY 650 N -1.44 1.84 3.35 -0.77 0.00 -1.26 -4.75 105.19 102.16 2dgv n GLY 650 Ca 0.16 0.09 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 2dgv n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgv n ALA 651 N 0.11 -2.23 0.89 4.61 0.00 -1.26 -4.53 120.51 118.09 2dgv n ALA 651 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2dgv n ALA 651 Cb 0.00 -3.93 0.55 0.00 0.00 0.00 0.00 19.45 16.07 2dgv n ALA 651 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgv s GLN 653 N -3.02 2.94 0.27 0.00 0.74 -1.26 -1.19 119.66 118.14 2dgv s GLN 653 Ca 0.13 -0.59 0.02 0.00 0.05 0.00 0.00 55.36 54.96 2dgv s GLN 653 Cb 0.17 -2.77 -0.05 0.00 1.10 0.00 0.00 33.01 31.46 2dgv s GLN 653 CO 0.50 0.61 0.11 0.96 -0.55 0.00 0.00 175.29 176.92 2dgv s ILE 654 N -1.26 0.46 0.12 -2.34 -4.36 -0.84 -1.83 121.20 111.16 2dgv s ILE 654 Ca 0.25 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.72 2dgv s ILE 654 Cb -0.12 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 2dgv s ILE 654 CO 0.17 0.00 -0.20 0.12 0.24 0.00 0.00 174.94 175.27 2dgv s PHE 655 N -3.74 1.79 0.07 1.37 2.19 -0.45 -2.66 117.98 116.55 2dgv s PHE 655 Ca 0.37 -0.43 0.04 0.00 0.33 0.00 0.00 56.93 57.23 2dgv s PHE 655 Cb 0.07 -0.96 -0.03 0.00 -1.31 0.00 0.00 43.02 40.79 2dgv s PHE 655 CO 0.14 0.24 -0.11 0.08 1.83 0.00 0.00 175.22 177.41 2dgv s VAL 656 N -1.44 0.88 0.07 3.12 1.01 -1.06 -2.73 120.40 120.24 2dgv s VAL 656 Ca 0.09 -1.40 -0.10 0.00 0.00 0.00 0.00 61.98 60.57 2dgv s VAL 656 Cb -0.09 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2dgv s VAL 656 CO 0.05 -0.42 0.22 -0.13 0.00 0.00 0.00 175.10 174.82 2dgv s ARG 657 N -2.18 0.82 -0.67 2.72 0.52 -1.21 -2.42 118.95 116.52 2dgv s ARG 657 Ca -0.01 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2dgv s ARG 657 Cb -0.07 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.75 2dgv s ARG 657 CO 0.01 -0.26 0.26 -1.71 0.02 0.00 0.00 175.30 173.61 2dgv n ASN 658 N 0.20 -3.50 -4.81 0.23 5.15 0.65 -2.73 115.26 110.45 2dgv n ASN 658 Ca -0.17 -0.12 -0.37 0.00 -0.60 0.00 0.00 54.58 53.32 2dgv n ASN 658 Cb 0.61 -2.41 -0.06 0.00 -0.53 0.00 0.00 39.78 37.39 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 -3.14 4.39 0.46 1.20 1.43 0.91 -4.61 118.68 119.32 2dgv s LEU 659 Ca 0.13 1.48 -0.22 0.00 -1.03 0.00 0.00 54.13 54.50 2dgv s LEU 659 Cb -0.06 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 2dgv s LEU 659 CO 0.16 0.06 0.61 -2.65 0.23 0.00 0.00 176.35 174.76 2dgv n PRO 660 N 0.89 0.67 0.23 1.29 -0.02 -1.26 -4.14 135.00 132.65 2dgv n PRO 660 Ca -0.03 0.25 0.06 0.00 -2.02 0.00 0.00 63.50 61.76 2dgv n PRO 660 Cb 0.51 -1.63 0.53 0.00 -0.02 0.00 0.00 33.50 32.88 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 0.76 0.00 -0.52 6.00 0.04 -1.95 -1.31 116.94 119.97 2dgv h PHE 661 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2dgv h PHE 661 Cb 1.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.54 2dgv h PHE 661 CO 0.36 0.20 0.00 -0.25 -0.60 0.00 0.00 178.31 178.02 2dgv n ASP 662 N -4.14 3.65 -4.67 2.17 9.92 -1.26 -4.91 116.55 117.31 2dgv n ASP 662 Ca -0.02 -2.28 -0.43 0.00 -0.53 0.00 0.00 54.79 51.53 2dgv n ASP 662 Cb 0.27 -0.48 -0.02 0.00 -0.64 0.00 0.00 41.12 40.24 2dgv n ASP 662 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2dgv s PHE 663 N -1.68 3.31 0.41 1.24 5.36 -0.49 -5.04 117.98 121.10 2dgv s PHE 663 Ca 0.39 1.43 0.08 0.00 -0.96 0.00 0.00 56.93 57.87 2dgv s PHE 663 Cb 0.24 -3.29 -0.01 0.00 -0.34 0.00 0.00 43.02 39.62 2dgv s PHE 663 CO 0.20 -0.63 0.42 0.95 -1.46 0.00 0.00 175.22 174.71 2dgv s THR 664 N 2.83 2.84 0.14 0.12 -4.23 -1.26 -4.97 115.64 111.11 2dgv s THR 664 Ca 0.47 -1.25 -0.16 0.00 -1.18 0.00 0.00 61.69 59.58 2dgv s THR 664 Cb -0.17 -3.02 -0.00 0.00 1.34 0.00 0.00 72.50 70.64 2dgv s THR 664 CO 0.12 -0.02 1.70 4.11 -0.54 0.00 0.00 174.62 179.99 2dgv h TRP 665 N 0.94 0.60 -0.65 3.99 5.08 -1.92 -1.47 115.95 122.53 2dgv h TRP 665 Ca -0.41 -0.04 0.12 0.00 1.08 0.00 0.00 58.89 59.64 2dgv h TRP 665 Cb 1.27 -0.18 -0.09 0.00 -3.00 0.00 0.00 29.16 27.16 2dgv h TRP 665 CO 0.48 0.52 0.17 -0.22 -1.28 0.00 0.00 178.44 178.11 2dgv h LYS 666 N 0.51 0.30 0.12 0.12 1.63 -1.96 -0.62 116.57 116.67 2dgv h LYS 666 Ca 0.14 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2dgv h LYS 666 Cb 0.16 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2dgv h LYS 666 CO -0.01 0.20 -0.06 0.52 -3.45 0.00 0.00 179.45 176.65 2dgv h MET 667 N 0.31 -0.16 -0.82 1.90 2.86 -1.92 -2.46 114.93 114.64 2dgv h MET 667 Ca 0.35 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.19 2dgv h MET 667 Cb 0.52 0.04 -0.12 0.00 0.06 0.00 0.00 31.60 32.10 2dgv h MET 667 CO -0.41 0.20 0.23 1.25 1.06 0.00 0.00 176.91 179.24 2dgv h LEU 668 N -0.54 0.05 0.00 1.22 5.85 -0.73 0.40 115.31 121.57 2dgv h LEU 668 Ca -0.02 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2dgv h LEU 668 Cb 0.43 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2dgv h LEU 668 CO 0.03 -0.07 0.00 1.17 -0.34 0.00 0.00 178.44 179.22 2dgv n LYS 669 N -5.17 0.00 0.00 1.25 4.81 -0.29 -2.29 118.16 116.48 2dgv n LYS 669 Ca 0.18 0.46 0.22 0.00 -0.87 0.00 0.00 58.31 58.30 2dgv n LYS 669 Cb 0.57 -1.35 0.60 0.00 0.02 0.00 0.00 35.03 34.86 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 -0.32 3.14 3.58 -1.21 0.60 116.42 122.22 2dgv h ASP 670 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2dgv h ASP 670 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2dgv h ASP 670 CO 0.00 0.00 -0.26 0.50 -2.88 0.00 0.00 179.24 176.60 2dgv h LYS 671 N 0.00 0.74 0.00 0.28 1.63 -0.05 -3.16 116.57 116.01 2dgv h LYS 671 Ca 0.29 -0.37 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 2dgv h LYS 671 Cb 1.81 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.44 2dgv h LYS 671 CO -0.00 0.99 -0.76 0.74 -3.45 0.00 0.00 179.45 176.97 2dgv h PHE 672 N 0.50 0.00 -1.13 1.91 -1.00 0.49 -3.34 116.94 114.36 2dgv h PHE 672 Ca 0.06 0.00 0.35 0.00 2.81 0.00 0.00 57.97 61.18 2dgv h PHE 672 Cb 0.83 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.27 2dgv h PHE 672 CO 0.07 0.20 0.71 -0.91 -1.61 0.00 0.00 178.31 176.76 2dgv h ASN 673 N 0.00 0.39 -0.82 2.17 -0.26 -0.69 0.23 115.58 116.60 2dgv h ASN 673 Ca -0.03 0.14 0.20 0.00 -0.56 0.00 0.00 56.30 56.05 2dgv h ASN 673 Cb 1.18 0.10 -0.13 0.00 -1.06 0.00 0.00 38.32 38.41 2dgv h ASN 673 CO 0.02 -0.09 0.18 -0.33 -1.06 0.00 0.00 177.43 176.15 2dgv h GLU 674 N 0.25 0.21 0.33 0.81 5.08 -1.70 -1.66 114.58 117.91 2dgv h GLU 674 Ca 0.72 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 59.06 2dgv h GLU 674 Cb 1.97 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2dgv h GLU 674 CO -0.44 0.14 -0.16 0.00 -1.00 0.00 0.00 179.01 177.55 2dgv n GLY 676 N -0.32 2.58 3.52 0.00 0.00 -0.62 -5.00 105.19 105.35 2dgv n GLY 676 Ca -0.10 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -6.76 2.61 0.34 1.61 2.46 -1.26 -4.06 115.29 110.23 2dgv s HIS 677 Ca 0.01 -0.73 -0.28 0.00 0.47 0.00 0.00 55.06 54.53 2dgv s HIS 677 Cb -0.00 -4.55 -0.10 0.00 -0.13 0.00 0.00 32.58 27.80 2dgv s HIS 677 CO 0.00 -1.85 1.21 0.08 -2.47 0.00 0.00 174.74 171.71 2dgv s VAL 678 N 4.59 3.06 0.03 0.89 1.01 -1.26 -3.49 120.40 125.24 2dgv s VAL 678 Ca 0.38 1.02 -0.04 0.00 0.00 0.00 0.00 61.98 63.33 2dgv s VAL 678 Cb -0.05 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2dgv s VAL 678 CO -0.02 0.20 -0.08 0.18 0.00 0.00 0.00 175.10 175.38 2dgv n LEU 679 N 0.69 1.29 -4.67 3.92 4.77 -0.38 -4.99 117.00 117.64 2dgv n LEU 679 Ca 0.01 0.18 -0.37 0.00 -0.03 0.00 0.00 56.01 55.80 2dgv n LEU 679 Cb 0.44 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2dgv n LEU 679 CO 0.55 -0.62 -0.10 -0.47 -1.33 0.00 0.00 177.39 175.42 2dgv s TYR 680 N -2.21 3.35 -0.23 -1.77 5.04 -1.24 -4.96 117.35 115.33 2dgv s TYR 680 Ca -0.07 0.35 -0.08 0.00 -2.44 0.00 0.00 57.07 54.83 2dgv s TYR 680 Cb 0.01 -2.33 0.10 0.00 0.35 0.00 0.00 41.96 40.09 2dgv s TYR 680 CO 0.10 0.08 0.49 0.00 -1.34 0.00 0.00 175.55 174.88 2dgv s ALA 681 N 1.02 -1.43 0.08 3.97 0.00 -1.26 -0.86 121.76 123.29 2dgv s ALA 681 Ca 0.11 1.78 -0.15 0.00 0.00 0.00 0.00 51.96 53.70 2dgv s ALA 681 Cb -0.14 -1.43 0.03 0.00 0.00 0.00 0.00 23.12 21.58 2dgv s ALA 681 CO 0.05 -0.76 0.35 0.34 0.00 0.00 0.00 175.76 175.73 2dgv s ASP 682 N 2.58 -0.16 -0.45 0.00 2.15 -1.25 -4.83 116.67 114.71 2dgv s ASP 682 Ca -0.04 -0.28 -0.11 0.00 0.43 0.00 0.00 52.55 52.55 2dgv s ASP 682 Cb -0.12 0.42 0.09 0.00 -0.30 0.00 0.00 42.92 43.01 2dgv s ASP 682 CO -0.15 -0.74 0.33 -0.63 -0.17 0.00 0.00 175.17 173.81 2dgv s ILE 683 N -3.27 4.58 0.31 4.11 -1.09 -1.26 -3.14 121.20 121.44 2dgv s ILE 683 Ca -0.00 -1.37 -0.29 0.00 -2.23 0.00 0.00 60.65 56.76 2dgv s ILE 683 Cb 0.01 -3.82 -0.11 0.00 -1.58 0.00 0.00 42.46 36.96 2dgv s ILE 683 CO -0.08 -0.59 1.51 -0.54 -1.23 0.00 0.00 174.94 174.01 2dgv s LYS 684 N 1.49 4.17 0.07 2.79 -0.14 -1.02 -4.98 119.74 122.12 2dgv s LYS 684 Ca 0.04 2.49 0.05 0.00 -1.36 0.00 0.00 55.97 57.18 2dgv s LYS 684 Cb -0.24 -3.03 -0.03 0.00 -1.68 0.00 0.00 37.83 32.85 2dgv s LYS 684 CO 0.03 -0.52 -0.13 -1.64 -0.76 0.00 0.00 175.35 172.32 2dgv s MET 685 N -1.00 0.79 -0.50 1.68 -1.94 -1.26 -3.46 119.30 113.61 2dgv s MET 685 Ca 0.58 -0.94 -0.05 0.00 -1.71 0.00 0.00 55.69 53.58 2dgv s MET 685 Cb -0.45 -0.76 0.13 0.00 2.01 0.00 0.00 34.83 35.76 2dgv s MET 685 CO 0.51 0.17 0.32 -2.00 -0.01 0.00 0.00 175.02 174.01 2dgv s GLU 686 N -1.75 2.31 -0.81 2.03 2.12 0.03 -4.63 118.70 118.01 2dgv s GLU 686 Ca -0.03 -2.03 -0.03 0.00 0.36 0.00 0.00 54.97 53.24 2dgv s GLU 686 Cb -0.10 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 30.57 2dgv s GLU 686 CO 0.02 -1.14 0.69 -1.71 -0.54 0.00 0.00 175.26 172.59 2dgv n ASN 687 N 4.34 -3.64 -0.96 -1.70 2.85 -1.26 -3.07 115.26 111.83 2dgv n ASN 687 Ca -0.00 -0.36 -0.08 0.00 -0.11 0.00 0.00 54.58 54.03 2dgv n ASN 687 Cb 0.40 -3.35 -0.00 0.00 1.24 0.00 0.00 39.78 38.07 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgv n GLY 688 N -1.30 0.07 2.78 8.20 0.00 -1.26 -5.03 105.19 108.66 2dgv n GLY 688 Ca -0.07 -0.54 -0.24 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 -4.48 0.75 0.12 1.61 -0.14 -1.17 -5.11 119.74 111.32 2dgv s LYS 689 Ca 0.02 -0.05 -0.31 0.00 -1.36 0.00 0.00 55.97 54.27 2dgv s LYS 689 Cb -0.01 -1.28 -0.10 0.00 -1.68 0.00 0.00 37.83 34.76 2dgv s LYS 689 CO 0.02 -0.36 1.81 0.45 -0.76 0.00 0.00 175.35 176.51 2dgv s SER 690 N 1.91 6.43 -0.36 2.83 0.15 -1.26 -0.79 113.70 122.61 2dgv s SER 690 Ca 0.04 2.75 0.07 0.00 0.70 0.00 0.00 55.95 59.51 2dgv s SER 690 Cb -0.13 -2.57 0.65 0.00 -1.71 0.00 0.00 66.02 62.26 2dgv s SER 690 CO -0.06 -1.00 1.76 0.29 1.20 0.00 0.00 173.24 175.43 2dgv n LYS 691 N 5.61 2.59 -2.61 5.44 4.76 -1.22 -4.91 118.16 127.82 2dgv n LYS 691 Ca 0.18 -3.07 -0.03 0.00 -2.87 0.00 0.00 58.31 52.51 2dgv n LYS 691 Cb 0.38 -2.09 -0.00 0.00 -1.84 0.00 0.00 35.03 31.48 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 -0.49 2.81 0.72 0.00 -1.26 -4.61 105.19 101.52 2dgv n GLY 692 Ca 0.46 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 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 4.30 5.34 3.37 0.00 0.00 -1.02 -2.42 105.19 114.75 2dgv n GLY 694 Ca -0.23 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 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 0.79 0.06 -0.19 1.61 -7.23 -1.19 -2.56 120.40 111.69 2dgv s VAL 695 Ca 0.00 -0.76 -0.04 0.00 -1.81 0.00 0.00 61.98 59.36 2dgv s VAL 695 Cb 0.00 -1.37 0.10 0.00 0.56 0.00 0.00 36.38 35.67 2dgv s VAL 695 CO 0.00 -0.28 0.32 -0.69 -0.31 0.00 0.00 175.10 174.14 2dgv s VAL 696 N -3.85 -0.51 -0.02 1.32 1.01 -1.09 -3.76 120.40 113.51 2dgv s VAL 696 Ca 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 2dgv s VAL 696 Cb 0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2dgv s VAL 696 CO -0.08 -0.03 0.16 -0.75 0.00 0.00 0.00 175.10 174.40 2dgv s LYS 697 N 2.48 3.36 0.35 2.72 2.20 -0.04 -1.98 119.74 128.84 2dgv s LYS 697 Ca 0.06 -0.34 0.08 0.00 -0.36 0.00 0.00 55.97 55.41 2dgv s LYS 697 Cb -0.14 -3.06 -0.07 0.00 -1.51 0.00 0.00 37.83 33.06 2dgv s LYS 697 CO -0.12 0.68 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.43 2dgv s PHE 698 N -1.27 2.36 0.13 4.03 0.40 -0.33 -1.25 117.98 122.05 2dgv s PHE 698 Ca 0.25 -0.58 -0.13 0.00 -0.60 0.00 0.00 56.93 55.88 2dgv s PHE 698 Cb -0.12 -1.44 -0.06 0.00 0.51 0.00 0.00 43.02 41.91 2dgv s PHE 698 CO 0.16 0.49 1.46 0.93 0.70 0.00 0.00 175.22 178.97 2dgv h GLU 699 N 2.00 0.85 -6.67 0.44 5.08 -1.88 -3.45 114.58 110.94 2dgv h GLU 699 Ca -0.42 -0.43 -0.67 0.00 -1.00 0.00 0.00 59.36 56.84 2dgv h GLU 699 Cb 1.25 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.33 2dgv h GLU 699 CO 0.72 1.07 -0.79 -1.12 -1.00 0.00 0.00 179.01 177.90 2dgv s SER 700 N -6.69 3.89 0.06 1.42 0.01 -1.26 -5.05 113.70 106.08 2dgv s SER 700 Ca -0.12 -0.60 -0.18 0.00 1.31 0.00 0.00 55.95 56.36 2dgv s SER 700 Cb 0.10 -0.53 -0.12 0.00 0.21 0.00 0.00 66.02 65.68 2dgv s SER 700 CO 0.86 0.16 1.38 1.55 0.41 0.00 0.00 173.24 177.59 2dgv h PRO 701 N 3.53 0.50 -0.95 12.44 0.13 -1.87 -3.11 132.00 142.67 2dgv h PRO 701 Ca -0.49 -0.26 0.24 0.00 -0.87 0.00 0.00 66.00 64.62 2dgv h PRO 701 Cb 1.18 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2dgv h PRO 701 CO 0.47 0.84 0.64 1.05 -0.23 0.00 0.00 178.00 180.78 2dgv h GLU 702 N 0.18 0.27 0.77 0.86 4.11 -1.91 -1.89 114.58 116.98 2dgv h GLU 702 Ca 0.03 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 2dgv h GLU 702 Cb 0.75 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.95 2dgv h GLU 702 CO 0.05 0.18 -0.37 0.28 0.07 0.00 0.00 179.01 179.22 2dgv h VAL 703 N 0.28 0.12 -0.62 -1.06 2.07 -1.93 -3.00 116.25 112.11 2dgv h VAL 703 Ca 0.49 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.91 2dgv h VAL 703 Cb 1.44 0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.25 2dgv h VAL 703 CO -0.15 0.01 -0.51 0.00 0.02 0.00 0.00 177.57 176.94 2dgv h ALA 704 N -1.09 -0.52 -1.26 1.67 0.00 -1.40 0.68 119.26 117.35 2dgv h ALA 704 Ca -0.11 0.08 0.36 0.00 0.00 0.00 0.00 54.91 55.25 2dgv h ALA 704 Cb 0.81 1.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.63 2dgv h ALA 704 CO 0.17 -0.93 0.87 0.93 0.00 0.00 0.00 179.25 180.29 2dgv h GLU 705 N -0.23 0.12 0.22 0.00 5.08 -1.54 0.48 114.58 118.71 2dgv h GLU 705 Ca 0.14 -0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.15 2dgv h GLU 705 Cb 0.55 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.80 2dgv h GLU 705 CO -0.72 0.08 -1.60 -0.09 -1.00 0.00 0.00 179.01 175.68 2dgv h ARG 706 N 0.12 0.48 0.50 2.33 2.43 0.32 -3.33 114.38 117.22 2dgv h ARG 706 Ca 0.66 -0.81 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2dgv h ARG 706 Cb 2.28 0.30 0.00 0.00 -0.42 0.00 0.00 29.97 32.14 2dgv h ARG 706 CO -0.15 1.39 -0.24 0.00 -1.51 0.00 0.00 179.97 179.45 2dgv h ALA 707 N 0.13 -0.68 -0.93 2.80 0.00 0.33 0.18 119.26 121.09 2dgv h ALA 707 Ca -0.30 -0.19 0.36 0.00 0.00 0.00 0.00 54.91 54.78 2dgv h ALA 707 Cb 2.13 0.26 -0.17 0.00 0.00 0.00 0.00 17.79 20.01 2dgv h ALA 707 CO 0.23 -0.70 0.39 0.00 0.00 0.00 0.00 179.25 179.17 2dgv h ARG 709 N 0.00 0.25 0.00 0.00 3.08 -1.65 0.19 114.38 116.24 2dgv h ARG 709 Ca 0.74 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2dgv h ARG 709 Cb 1.87 0.16 0.00 0.00 0.08 0.00 0.00 29.97 32.08 2dgv h ARG 709 CO -0.75 1.20 0.09 -1.33 -1.07 0.00 0.00 179.97 178.11 2dgv n MET 710 N -4.05 0.09 -0.01 0.04 2.81 0.13 -1.78 117.12 114.34 2dgv n MET 710 Ca -0.20 0.56 -0.01 0.00 -1.81 0.00 0.00 57.70 56.25 2dgv n MET 710 Cb 0.84 -1.87 -0.01 0.00 -0.71 0.00 0.00 33.22 31.47 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 -1.97 3.48 -1.30 0.03 2.81 0.62 -4.93 117.12 115.85 2dgv n MET 711 Ca -0.01 -0.00 -0.49 0.00 -1.81 0.00 0.00 57.70 55.39 2dgv n MET 711 Cb 0.11 -1.04 -0.13 0.00 -0.71 0.00 0.00 33.22 31.45 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 -2.02 0.51 0.00 7.83 5.15 0.66 0.18 115.26 127.57 2dgv n ASN 712 Ca -0.02 0.42 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 2dgv n ASN 712 Cb 0.51 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dgv n GLY 713 N 6.69 0.98 3.55 8.20 0.00 0.14 -4.88 105.19 119.87 2dgv n GLY 713 Ca 0.57 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.14 2.79 -0.65 1.61 1.75 0.47 -4.56 119.30 118.57 2dgv s MET 714 Ca 0.00 0.19 -0.27 0.00 -1.25 0.00 0.00 55.69 54.35 2dgv s MET 714 Cb 0.00 -4.51 -0.12 0.00 2.84 0.00 0.00 34.83 33.04 2dgv s MET 714 CO 0.00 -2.68 2.51 1.63 -0.65 0.00 0.00 175.02 175.82 2dgv n LYS 715 N 9.16 0.71 -3.72 4.11 4.76 -1.26 -3.59 118.16 128.33 2dgv n LYS 715 Ca 0.21 -0.01 -0.35 0.00 -2.87 0.00 0.00 58.31 55.28 2dgv n LYS 715 Cb 0.51 -2.85 -0.08 0.00 -1.84 0.00 0.00 35.03 30.76 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 11.27 4.21 -1.05 -0.35 1.43 0.83 -4.46 118.68 130.55 2dgv s LEU 716 Ca 1.10 0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 54.30 2dgv s LEU 716 Cb -0.51 -2.10 0.13 0.00 0.03 0.00 0.00 46.19 43.75 2dgv s LEU 716 CO 0.33 0.17 0.33 -0.24 0.23 0.00 0.00 176.35 177.18 2dgv n SER 717 N 3.55 -1.22 -0.46 2.29 2.88 -1.26 0.23 113.62 119.64 2dgv n SER 717 Ca -0.16 -0.59 -0.00 0.00 -1.33 0.00 0.00 58.87 56.79 2dgv n SER 717 Cb 0.52 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 -0.78 0.87 2.93 0.46 0.00 -1.26 -5.06 105.19 102.35 2dgv n GLY 718 Ca 0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.88 0.25 -0.05 1.61 0.52 0.64 -5.13 118.95 111.92 2dgv s ARG 719 Ca 0.00 0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 2dgv s ARG 719 Cb -0.00 -0.49 -0.05 0.00 0.52 0.00 0.00 34.95 34.93 2dgv s ARG 719 CO 0.01 -0.51 1.46 -1.21 0.02 0.00 0.00 175.30 175.06 2dgv s GLU 720 N 2.46 4.24 0.09 3.54 2.02 -1.26 -0.12 118.70 129.67 2dgv s GLU 720 Ca 0.06 1.99 -0.01 0.00 0.02 0.00 0.00 54.97 57.04 2dgv s GLU 720 Cb -0.14 -3.74 -0.04 0.00 0.10 0.00 0.00 34.13 30.31 2dgv s GLU 720 CO -0.12 -0.69 0.26 0.96 0.02 0.00 0.00 175.26 175.68 2dgv s ILE 721 N 3.12 5.33 -0.48 -1.63 -4.36 -1.24 -4.78 121.20 117.17 2dgv s ILE 721 Ca 0.65 -0.33 -0.09 0.00 -0.26 0.00 0.00 60.65 60.62 2dgv s ILE 721 Cb -0.30 -3.64 0.12 0.00 1.25 0.00 0.00 42.46 39.88 2dgv s ILE 721 CO 0.25 0.09 0.35 -1.81 0.24 0.00 0.00 174.94 174.06 2dgv s ASP 722 N -2.58 5.70 -0.19 4.36 1.11 -1.10 0.27 116.67 124.23 2dgv s ASP 722 Ca 0.36 -1.95 -0.08 0.00 0.18 0.00 0.00 52.55 51.07 2dgv s ASP 722 Cb -0.13 -2.01 -0.04 0.00 1.07 0.00 0.00 42.92 41.81 2dgv s ASP 722 CO 0.27 -0.68 0.08 -0.69 1.18 0.00 0.00 175.17 175.33 2dgv s VAL 723 N 1.31 4.98 0.14 -1.27 1.01 -1.26 -3.31 120.40 122.00 2dgv s VAL 723 Ca 0.06 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 2dgv s VAL 723 Cb -0.26 -3.25 0.06 0.00 0.00 0.00 0.00 36.38 32.93 2dgv s VAL 723 CO -0.01 0.46 0.53 -0.13 0.00 0.00 0.00 175.10 175.95 2dgv s ARG 724 N 0.34 1.20 0.26 2.72 0.52 -1.11 -4.38 118.95 118.50 2dgv s ARG 724 Ca 0.05 -0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 54.42 2dgv s ARG 724 Cb -0.12 0.55 -0.14 0.00 0.52 0.00 0.00 34.95 35.76 2dgv s ARG 724 CO -0.01 -0.51 1.29 -0.89 0.02 0.00 0.00 175.30 175.21 2dgv n ILE 725 N -0.29 1.32 -2.72 1.52 2.08 -1.26 -1.34 119.36 118.67 2dgv n ILE 725 Ca -0.17 -0.33 -0.42 0.00 0.56 0.00 0.00 62.75 62.39 2dgv n ILE 725 Cb 0.64 -1.33 -0.03 0.00 -0.75 0.00 0.00 39.64 38.17 2dgv n ILE 725 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2dgv s ASP 726 N -0.01 6.57 0.68 4.38 2.15 -0.76 -4.68 116.67 125.00 2dgv s ASP 726 Ca 0.65 -1.75 -0.17 0.00 0.43 0.00 0.00 52.55 51.71 2dgv s ASP 726 Cb -0.67 -2.49 -0.09 0.00 -0.30 0.00 0.00 42.92 39.36 2dgv s ASP 726 CO 0.54 -1.30 0.14 -1.14 -0.17 0.00 0.00 175.17 173.24 2dgv n ARG 727 N 7.83 0.19 -3.13 4.34 3.00 -1.26 -3.21 116.66 124.42 2dgv n ARG 727 Ca 0.29 0.08 -0.14 0.00 -0.00 0.00 0.00 57.85 58.09 2dgv n ARG 727 Cb 0.50 -1.44 0.07 0.00 0.00 0.00 0.00 32.46 31.59 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 1.20 -2.83 -4.10 6.15 5.15 -1.26 -4.99 115.26 114.58 2dgv n ASN 728 Ca 0.08 -0.45 -0.37 0.00 -0.60 0.00 0.00 54.58 53.25 2dgv n ASN 728 Cb 0.50 -3.94 -0.10 0.00 -0.53 0.00 0.00 39.78 35.71 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgv s ALA 729 N -3.26 3.56 -0.14 5.20 0.00 -1.20 -5.03 121.76 120.89 2dgv s ALA 729 Ca 0.11 -3.21 -0.04 0.00 0.00 0.00 0.00 51.96 48.82 2dgv s ALA 729 Cb -0.05 -2.66 0.05 0.00 0.00 0.00 0.00 23.12 20.47 2dgv s ALA 729 CO 0.54 -2.08 0.08 0.45 0.00 0.00 0.00 175.76 174.75 2dgv s SER 730 N 0.80 2.12 0.36 0.00 0.15 -1.26 -4.49 113.70 111.38 2dgv s SER 730 Ca 0.16 -0.47 -0.28 0.00 0.70 0.00 0.00 55.95 56.06 2dgv s SER 730 Cb -0.20 -0.25 -0.10 0.00 -1.71 0.00 0.00 66.02 63.75 2dgv s SER 730 CO -0.04 -0.32 1.40 -0.83 1.20 0.00 0.00 173.24 174.65 2dgv s GLY 731 N 2.12 2.97 -0.72 9.45 0.00 -1.26 -4.89 107.32 114.98 2dgv s GLY 731 Ca 0.02 1.42 -0.26 0.00 0.00 0.00 0.00 44.72 45.91 2dgv s GLY 731 CO -0.08 2.08 1.90 2.56 0.00 0.00 0.00 173.10 179.56 2dgv s PRO 732 N -1.99 2.59 0.26 2.90 0.04 -1.26 -4.97 135.00 132.58 2dgv s PRO 732 Ca 0.52 0.27 0.08 0.00 0.04 0.00 0.00 61.00 61.90 2dgv s PRO 732 Cb -0.43 -4.65 -0.04 0.00 0.04 0.00 0.00 34.50 29.42 2dgv s PRO 732 CO 0.58 -2.99 0.14 0.45 0.04 0.00 0.00 177.00 175.22 2dgv s SER 733 N 8.10 5.23 0.17 6.66 0.15 -1.26 -5.14 113.70 127.61 2dgv s SER 733 Ca 0.68 -0.38 0.10 0.00 0.70 0.00 0.00 55.95 57.06 2dgv s SER 733 Cb -0.10 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.94 2dgv s SER 733 CO 0.12 -0.04 -0.21 -0.44 1.20 0.00 0.00 173.24 173.87 2dgv s SER 734 N -3.80 3.01 0.00 5.45 0.01 -1.26 -5.30 113.70 111.81 2dgv s SER 734 Ca 0.33 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2dgv s SER 734 Cb -0.07 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2dgv s SER 734 CO 0.24 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.55