#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 3.66 -0.71 1.61 1.04 -1.26 -5.03 113.70 113.01 2dgv s SER 645 Ca 0.00 -1.57 -0.27 0.00 0.48 0.00 0.00 55.95 54.59 2dgv s SER 645 Cb 0.00 0.27 -0.14 0.00 0.10 0.00 0.00 66.02 66.25 2dgv s SER 645 CO 0.00 -0.76 2.50 -0.24 0.98 0.00 0.00 173.24 175.72 2dgv n SER 646 N -1.16 1.42 0.00 7.02 2.88 -1.26 -4.47 113.62 118.05 2dgv n SER 646 Ca -0.12 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 2dgv n SER 646 Cb 0.67 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 6.21 -1.19 0.11 0.46 0.00 -1.26 -4.95 105.19 104.56 2dgv n GLY 647 Ca 0.49 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 2dgv n GLY 647 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgv n SER 648 N -1.08 1.89 -4.83 1.61 7.64 -1.26 -4.97 113.62 112.61 2dgv n SER 648 Ca 0.00 0.42 -0.29 0.00 1.01 0.00 0.00 58.87 60.01 2dgv n SER 648 Cb 0.00 -0.88 0.11 0.00 -1.01 0.00 0.00 64.21 62.43 2dgv n SER 648 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgv s SER 649 N -6.76 4.10 0.00 6.43 0.01 -1.26 -5.01 113.70 111.21 2dgv s SER 649 Ca -0.30 0.96 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2dgv s SER 649 Cb 0.08 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.76 2dgv s SER 649 CO 0.48 -2.18 0.00 0.61 0.41 0.00 0.00 173.24 172.56 2dgv n GLY 650 N -2.62 0.00 3.43 3.44 0.00 -1.26 -5.10 105.19 103.09 2dgv n GLY 650 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 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 3.26 -0.16 4.61 0.00 -1.26 -4.78 121.76 123.43 2dgv s ALA 651 Ca 0.00 -2.22 0.13 0.00 0.00 0.00 0.00 51.96 49.87 2dgv s ALA 651 Cb 0.00 -3.85 -0.19 0.00 0.00 0.00 0.00 23.12 19.08 2dgv s ALA 651 CO 0.00 -2.75 0.03 0.00 0.00 0.00 0.00 175.76 173.04 2dgv s GLN 653 N -2.39 3.62 0.30 0.00 0.74 -1.26 -2.08 119.66 118.59 2dgv s GLN 653 Ca -0.10 -0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.26 2dgv s GLN 653 Cb 0.05 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.35 2dgv s GLN 653 CO 0.64 0.38 0.16 0.96 -0.55 0.00 0.00 175.29 176.88 2dgv s ILE 654 N -1.82 0.31 0.16 -2.34 -4.36 -0.99 -2.97 121.20 109.19 2dgv s ILE 654 Ca 0.42 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.88 2dgv s ILE 654 Cb -0.11 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 2dgv s ILE 654 CO 0.26 0.00 -0.15 0.12 0.24 0.00 0.00 174.94 175.42 2dgv s PHE 655 N -3.61 1.58 0.02 1.37 5.36 -0.62 -3.22 117.98 118.87 2dgv s PHE 655 Ca 0.36 -0.56 -0.01 0.00 -0.96 0.00 0.00 56.93 55.75 2dgv s PHE 655 Cb 0.05 -0.78 -0.02 0.00 -0.34 0.00 0.00 43.02 41.93 2dgv s PHE 655 CO 0.18 0.25 -0.00 0.08 -1.46 0.00 0.00 175.22 174.26 2dgv s VAL 656 N -2.51 0.12 0.06 3.12 1.01 -0.87 -2.91 120.40 118.41 2dgv s VAL 656 Ca 0.16 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2dgv s VAL 656 Cb -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.94 2dgv s VAL 656 CO 0.05 -0.53 0.24 -0.13 0.00 0.00 0.00 175.10 174.72 2dgv s ARG 657 N -1.71 0.78 -0.66 2.72 0.52 -1.21 -2.64 118.95 116.75 2dgv s ARG 657 Ca -0.13 -0.66 -0.02 0.00 -0.52 0.00 0.00 55.73 54.40 2dgv s ARG 657 Cb -0.08 0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.72 2dgv s ARG 657 CO -0.02 -0.25 0.56 -1.71 0.02 0.00 0.00 175.30 173.91 2dgv n ASN 658 N 0.45 -2.99 -4.86 0.23 5.15 -0.34 -2.26 115.26 110.63 2dgv n ASN 658 Ca -0.18 -0.30 -0.35 0.00 -0.60 0.00 0.00 54.58 53.14 2dgv n ASN 658 Cb 0.60 -2.89 -0.06 0.00 -0.53 0.00 0.00 39.78 36.91 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 -4.27 4.38 0.20 1.20 1.43 0.13 -4.40 118.68 117.34 2dgv s LEU 659 Ca 0.13 0.80 -0.32 0.00 -1.03 0.00 0.00 54.13 53.71 2dgv s LEU 659 Cb -0.06 -2.83 -0.15 0.00 0.03 0.00 0.00 46.19 43.18 2dgv s LEU 659 CO 0.38 0.22 1.08 -2.65 0.23 0.00 0.00 176.35 175.61 2dgv n PRO 660 N 1.17 1.10 -0.21 1.29 -0.02 -1.26 -4.41 135.00 132.66 2dgv n PRO 660 Ca -0.10 0.39 0.20 0.00 -2.02 0.00 0.00 63.50 61.97 2dgv n PRO 660 Cb 0.52 -1.83 0.55 0.00 -0.02 0.00 0.00 33.50 32.73 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 2.88 0.43 0.00 6.00 0.04 -1.98 0.22 116.94 124.54 2dgv h PHE 661 Ca -0.41 0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.17 2dgv h PHE 661 Cb 1.35 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 39.34 2dgv h PHE 661 CO 0.52 0.12 -0.96 0.38 -0.60 0.00 0.00 178.31 177.77 2dgv h ASP 662 N 0.33 0.01 -0.96 2.17 3.04 -2.04 -3.47 116.42 115.51 2dgv h ASP 662 Ca 0.44 -0.01 -0.80 0.00 -3.24 0.00 0.00 57.03 53.42 2dgv h ASP 662 Cb 1.19 -0.00 0.03 0.00 -1.04 0.00 0.00 39.33 39.50 2dgv h ASP 662 CO -0.14 0.97 0.36 0.33 -2.04 0.00 0.00 179.24 178.72 2dgv n PHE 663 N -3.40 1.15 -3.88 4.15 7.35 0.78 -4.94 117.46 118.66 2dgv n PHE 663 Ca -0.00 1.06 -0.25 0.00 -0.76 0.00 0.00 57.45 57.49 2dgv n PHE 663 Cb 0.91 -2.07 -0.02 0.00 0.35 0.00 0.00 39.48 38.65 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 1.45 1.84 -0.00 -2.13 -4.23 -1.26 -4.94 115.64 106.37 2dgv s THR 664 Ca 0.94 -1.50 -0.25 0.00 -1.18 0.00 0.00 61.69 59.69 2dgv s THR 664 Cb -1.33 -2.34 -0.20 0.00 1.34 0.00 0.00 72.50 69.98 2dgv s THR 664 CO 0.67 0.00 1.34 4.11 -0.54 0.00 0.00 174.62 180.19 2dgv h TRP 665 N 0.86 -0.00 -0.55 3.99 5.08 -1.92 -1.73 115.95 121.68 2dgv h TRP 665 Ca -0.38 -0.00 0.10 0.00 1.08 0.00 0.00 58.89 59.69 2dgv h TRP 665 Cb 1.29 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 27.37 2dgv h TRP 665 CO 0.89 0.41 0.08 -0.22 -1.28 0.00 0.00 178.44 178.32 2dgv h LYS 666 N -0.42 0.20 -0.67 0.12 1.63 -1.97 -0.75 116.57 114.71 2dgv h LYS 666 Ca -0.00 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.71 2dgv h LYS 666 Cb 0.41 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 2dgv h LYS 666 CO 0.00 0.13 0.14 0.52 -3.45 0.00 0.00 179.45 176.79 2dgv h MET 667 N 0.21 1.09 -0.47 1.90 2.86 -1.97 -2.54 114.93 116.01 2dgv h MET 667 Ca 0.28 -0.27 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2dgv h MET 667 Cb 0.42 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 2dgv h MET 667 CO -0.40 0.98 0.20 1.25 1.06 0.00 0.00 176.91 180.00 2dgv h LEU 668 N 1.03 0.25 0.81 1.22 5.85 -0.22 0.24 115.31 124.49 2dgv h LEU 668 Ca 0.21 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2dgv h LEU 668 Cb 0.40 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2dgv h LEU 668 CO 0.01 0.18 -0.39 0.50 -0.34 0.00 0.00 178.44 178.40 2dgv h LYS 669 N 0.40 -1.05 -0.42 1.25 3.64 -1.12 -2.47 116.57 116.80 2dgv h LYS 669 Ca 0.22 0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.79 2dgv h LYS 669 Cb 0.18 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2dgv h LYS 669 CO -0.19 -0.70 0.36 0.22 -2.27 0.00 0.00 179.45 176.87 2dgv h ASP 670 N -1.19 0.00 -0.55 4.20 3.58 -1.36 0.17 116.42 121.27 2dgv h ASP 670 Ca -0.11 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.24 2dgv h ASP 670 Cb 0.83 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 2dgv h ASP 670 CO 0.18 0.00 -0.05 0.50 -2.88 0.00 0.00 179.24 176.99 2dgv h LYS 671 N 0.00 1.02 0.00 0.28 1.63 -0.21 -2.83 116.57 116.45 2dgv h LYS 671 Ca 0.20 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2dgv h LYS 671 Cb 0.92 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2dgv h LYS 671 CO -0.00 1.03 -0.57 1.19 -3.45 0.00 0.00 179.45 177.65 2dgv n PHE 672 N -4.16 0.05 -0.11 1.91 3.01 0.09 -4.06 117.46 114.19 2dgv n PHE 672 Ca 0.02 0.01 0.17 0.00 1.01 0.00 0.00 57.45 58.67 2dgv n PHE 672 Cb 0.37 -0.26 0.57 0.00 -0.01 0.00 0.00 39.48 40.14 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 0.25 -0.13 4.37 -0.26 -0.52 0.15 115.58 119.45 2dgv h ASN 673 Ca 0.00 0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.79 2dgv h ASN 673 Cb 0.53 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 2dgv h ASN 673 CO 0.00 0.13 0.10 -0.33 -1.06 0.00 0.00 177.43 176.27 2dgv h GLU 674 N 0.27 0.00 0.00 0.81 5.08 -1.71 -2.86 114.58 116.17 2dgv h GLU 674 Ca 0.33 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 2dgv h GLU 674 Cb 0.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2dgv h GLU 674 CO -0.08 0.00 -0.18 0.00 -1.00 0.00 0.00 179.01 177.75 2dgv n GLY 676 N 1.64 0.99 3.59 0.00 0.00 -1.08 -4.97 105.19 105.36 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 -2.71 1.91 0.11 1.61 2.46 -1.26 -4.13 115.29 113.27 2dgv s HIS 677 Ca 0.16 0.67 -0.25 0.00 0.47 0.00 0.00 55.06 56.11 2dgv s HIS 677 Cb -0.04 -4.17 -0.07 0.00 -0.13 0.00 0.00 32.58 28.17 2dgv s HIS 677 CO 0.10 -2.55 0.76 0.08 -2.47 0.00 0.00 174.74 170.65 2dgv s VAL 678 N 7.14 4.55 0.03 0.89 1.01 -1.26 -3.59 120.40 129.16 2dgv s VAL 678 Ca 0.72 1.64 -0.03 0.00 0.00 0.00 0.00 61.98 64.31 2dgv s VAL 678 Cb -0.18 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2dgv s VAL 678 CO 0.30 0.45 -0.06 0.18 0.00 0.00 0.00 175.10 175.97 2dgv n LEU 679 N 2.15 1.08 -4.68 3.92 4.77 -0.80 -5.02 117.00 118.43 2dgv n LEU 679 Ca -0.04 0.15 -0.36 0.00 -0.03 0.00 0.00 56.01 55.72 2dgv n LEU 679 Cb 0.49 -0.36 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2dgv n LEU 679 CO 0.46 -0.52 -0.15 -0.47 -1.33 0.00 0.00 177.39 175.39 2dgv s TYR 680 N -2.15 3.34 -0.24 -1.77 5.04 -1.25 -4.97 117.35 115.37 2dgv s TYR 680 Ca -0.06 0.29 -0.10 0.00 -2.44 0.00 0.00 57.07 54.76 2dgv s TYR 680 Cb 0.01 -2.27 0.09 0.00 0.35 0.00 0.00 41.96 40.14 2dgv s TYR 680 CO 0.08 0.11 0.53 0.00 -1.34 0.00 0.00 175.55 174.92 2dgv s ALA 681 N 0.93 -1.51 0.10 3.97 0.00 -1.26 -1.28 121.76 122.71 2dgv s ALA 681 Ca 0.09 1.91 -0.17 0.00 0.00 0.00 0.00 51.96 53.78 2dgv s ALA 681 Cb -0.13 -1.39 0.04 0.00 0.00 0.00 0.00 23.12 21.64 2dgv s ALA 681 CO 0.04 -0.64 0.42 0.34 0.00 0.00 0.00 175.76 175.92 2dgv s ASP 682 N 2.28 -0.28 -0.19 0.00 2.15 -1.25 -4.85 116.67 114.53 2dgv s ASP 682 Ca -0.06 -0.18 -0.06 0.00 0.43 0.00 0.00 52.55 52.68 2dgv s ASP 682 Cb -0.10 0.47 -0.03 0.00 -0.30 0.00 0.00 42.92 42.96 2dgv s ASP 682 CO -0.16 -0.80 0.02 -0.63 -0.17 0.00 0.00 175.17 173.44 2dgv s ILE 683 N -3.34 4.24 0.24 4.11 -1.09 -1.26 -3.28 121.20 120.82 2dgv s ILE 683 Ca -0.00 -0.22 -0.30 0.00 -2.23 0.00 0.00 60.65 57.90 2dgv s ILE 683 Cb 0.01 -2.91 -0.09 0.00 -1.58 0.00 0.00 42.46 37.89 2dgv s ILE 683 CO -0.09 0.44 1.16 -0.54 -1.23 0.00 0.00 174.94 174.68 2dgv s LYS 684 N 0.75 4.55 0.04 2.79 -0.14 -0.85 -5.03 119.74 121.85 2dgv s LYS 684 Ca 0.01 1.88 -0.00 0.00 -1.36 0.00 0.00 55.97 56.50 2dgv s LYS 684 Cb -0.14 -3.20 -0.03 0.00 -1.68 0.00 0.00 37.83 32.78 2dgv s LYS 684 CO 0.02 0.04 -0.04 -1.64 -0.76 0.00 0.00 175.35 172.98 2dgv s MET 685 N -0.96 0.53 -0.09 1.68 -1.94 -1.26 -3.04 119.30 114.22 2dgv s MET 685 Ca 0.48 -1.01 -0.01 0.00 -1.71 0.00 0.00 55.69 53.45 2dgv s MET 685 Cb -0.33 0.11 0.03 0.00 2.01 0.00 0.00 34.83 36.65 2dgv s MET 685 CO 0.40 -0.07 -0.03 -2.00 -0.01 0.00 0.00 175.02 173.31 2dgv s GLU 686 N -2.99 0.95 -1.51 2.03 2.12 -0.81 -4.81 118.70 113.68 2dgv s GLU 686 Ca -0.01 -0.03 -0.14 0.00 0.36 0.00 0.00 54.97 55.16 2dgv s GLU 686 Cb 0.01 -1.19 0.10 0.00 0.26 0.00 0.00 34.13 33.31 2dgv s GLU 686 CO -0.06 -0.28 0.78 0.09 -0.54 0.00 0.00 175.26 175.24 2dgv n ASN 687 N 5.04 -4.17 -1.67 -1.70 4.13 -1.26 -0.53 115.26 115.09 2dgv n ASN 687 Ca -0.10 -0.71 -0.11 0.00 1.68 0.00 0.00 54.58 55.34 2dgv n ASN 687 Cb 0.50 -3.38 0.02 0.00 -1.54 0.00 0.00 39.78 35.38 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 -1.45 0.09 2.68 7.41 0.00 -1.26 -5.02 105.19 107.64 2dgv n GLY 688 Ca 0.03 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -5.16 0.34 0.71 1.61 1.02 0.31 -5.13 119.74 113.44 2dgv s LYS 689 Ca 0.17 -0.17 -0.17 0.00 0.02 0.00 0.00 55.97 55.81 2dgv s LYS 689 Cb -0.07 -1.77 -0.14 0.00 -0.52 0.00 0.00 37.83 35.33 2dgv s LYS 689 CO 0.20 -0.60 -0.32 0.43 -0.92 0.00 0.00 175.35 174.15 2dgv n SER 690 N 5.17 -4.32 -0.01 2.83 7.64 -1.26 -1.93 113.62 121.75 2dgv n SER 690 Ca -0.08 0.47 -0.01 0.00 1.01 0.00 0.00 58.87 60.27 2dgv n SER 690 Cb 0.48 -0.85 -0.01 0.00 -1.01 0.00 0.00 64.21 62.82 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 1.65 2.08 -0.22 1.43 4.76 -1.17 -4.74 118.16 121.95 2dgv n LYS 691 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2dgv n LYS 691 Cb 0.51 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 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 3.16 0.88 2.94 0.72 0.00 -1.26 -4.79 105.19 106.83 2dgv n GLY 692 Ca -0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 3.72 5.20 3.22 0.00 0.00 -1.08 -2.01 105.19 114.23 2dgv n GLY 694 Ca -0.22 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.00 0.14 -0.19 1.61 -7.23 -1.20 -2.05 120.40 110.47 2dgv s VAL 695 Ca 0.00 -1.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.96 2dgv s VAL 695 Cb 0.00 -1.36 0.10 0.00 0.56 0.00 0.00 36.38 35.68 2dgv s VAL 695 CO 0.00 -0.62 0.29 -0.69 -0.31 0.00 0.00 175.10 173.77 2dgv s VAL 696 N -3.86 -0.46 0.01 1.32 1.01 -1.20 -3.78 120.40 113.44 2dgv s VAL 696 Ca 0.06 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 2dgv s VAL 696 Cb 0.05 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2dgv s VAL 696 CO -0.10 -0.07 0.31 -0.75 0.00 0.00 0.00 175.10 174.49 2dgv s LYS 697 N 2.44 3.66 0.39 2.72 2.20 -0.41 -2.35 119.74 128.40 2dgv s LYS 697 Ca 0.06 0.06 0.08 0.00 -0.36 0.00 0.00 55.97 55.81 2dgv s LYS 697 Cb -0.14 -3.09 -0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2dgv s LYS 697 CO -0.12 0.64 -0.01 -0.06 -0.36 0.00 0.00 175.35 175.44 2dgv s PHE 698 N -1.27 2.50 0.16 4.03 0.40 -0.88 -1.90 117.98 121.02 2dgv s PHE 698 Ca 0.27 -0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 55.97 2dgv s PHE 698 Cb -0.14 -1.68 -0.00 0.00 0.51 0.00 0.00 43.02 41.70 2dgv s PHE 698 CO 0.15 0.47 1.38 0.93 0.70 0.00 0.00 175.22 178.85 2dgv h GLU 699 N 1.82 0.33 -6.00 0.44 5.08 -1.89 -3.46 114.58 110.90 2dgv h GLU 699 Ca -0.43 -0.32 -0.53 0.00 -1.00 0.00 0.00 59.36 57.07 2dgv h GLU 699 Cb 1.24 0.08 -0.20 0.00 0.50 0.00 0.00 28.75 30.38 2dgv h GLU 699 CO 0.78 1.00 -0.80 -1.12 -1.00 0.00 0.00 179.01 177.87 2dgv s SER 700 N -6.99 2.57 -0.02 1.42 0.01 -1.26 -5.07 113.70 104.36 2dgv s SER 700 Ca -0.05 -0.78 -0.26 0.00 1.31 0.00 0.00 55.95 56.18 2dgv s SER 700 Cb 0.10 -0.14 -0.20 0.00 0.21 0.00 0.00 66.02 65.98 2dgv s SER 700 CO 0.84 -0.00 1.25 1.55 0.41 0.00 0.00 173.24 177.29 2dgv h PRO 701 N 3.63 -0.03 -1.16 12.44 0.13 -1.89 -3.10 132.00 142.04 2dgv h PRO 701 Ca -0.44 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.03 2dgv h PRO 701 Cb 1.19 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2dgv h PRO 701 CO 0.46 0.45 1.03 1.05 -0.23 0.00 0.00 178.00 180.76 2dgv h GLU 702 N -0.51 0.00 0.15 0.86 9.09 -1.98 0.17 114.58 122.36 2dgv h GLU 702 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2dgv h GLU 702 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2dgv h GLU 702 CO 0.00 0.00 -0.07 0.28 0.05 0.00 0.00 179.01 179.27 2dgv h VAL 703 N 0.00 0.85 -0.26 -1.06 2.07 -1.85 -3.21 116.25 112.79 2dgv h VAL 703 Ca 0.55 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2dgv h VAL 703 Cb 2.60 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 33.73 2dgv h VAL 703 CO -0.01 0.22 -0.43 0.00 0.02 0.00 0.00 177.57 177.38 2dgv h ALA 704 N -0.32 -0.54 -1.08 1.67 0.00 -0.71 0.14 119.26 118.43 2dgv h ALA 704 Ca -0.02 0.02 0.32 0.00 0.00 0.00 0.00 54.91 55.23 2dgv h ALA 704 Cb 0.52 0.85 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 2dgv h ALA 704 CO 0.03 -0.91 0.66 0.93 0.00 0.00 0.00 179.25 179.97 2dgv h GLU 705 N -0.42 0.31 0.25 0.00 5.08 -1.59 -0.01 114.58 118.20 2dgv h GLU 705 Ca 0.10 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2dgv h GLU 705 Cb 0.61 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dgv h GLU 705 CO -0.48 0.21 -0.12 -0.09 -1.00 0.00 0.00 179.01 177.53 2dgv h ARG 706 N 0.32 -0.32 -0.69 2.33 2.43 -0.88 -3.22 114.38 114.35 2dgv h ARG 706 Ca 0.70 0.02 0.20 0.00 -0.81 0.00 0.00 59.98 60.10 2dgv h ARG 706 Cb 1.77 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 31.36 2dgv h ARG 706 CO -0.46 -0.08 0.75 0.00 -1.51 0.00 0.00 179.97 178.67 2dgv h ALA 707 N -0.85 2.49 0.99 2.80 0.00 0.22 0.61 119.26 125.53 2dgv h ALA 707 Ca -0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2dgv h ALA 707 Cb 0.39 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dgv h ALA 707 CO 0.06 -1.11 -0.48 0.00 0.00 0.00 0.00 179.25 177.72 2dgv h ARG 709 N -1.36 0.56 -0.09 0.00 -0.00 -1.30 0.71 114.38 112.91 2dgv h ARG 709 Ca -0.14 -0.46 0.02 0.00 -0.50 0.00 0.00 59.98 58.90 2dgv h ARG 709 Cb 1.02 0.09 -0.00 0.00 0.00 0.00 0.00 29.97 31.08 2dgv h ARG 709 CO 0.22 1.08 0.06 0.52 0.00 0.00 0.00 179.97 181.86 2dgv h MET 710 N 0.39 0.04 0.00 0.04 2.86 -0.95 -2.37 114.93 114.94 2dgv h MET 710 Ca -0.04 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dgv h MET 710 Cb 1.34 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.99 2dgv h MET 710 CO 0.14 0.03 -1.24 -1.33 1.06 0.00 0.00 176.91 175.57 2dgv n MET 711 N -4.52 1.26 -1.68 1.72 2.81 -0.20 -4.87 117.12 111.64 2dgv n MET 711 Ca -0.01 -0.08 -0.49 0.00 -1.81 0.00 0.00 57.70 55.31 2dgv n MET 711 Cb 0.14 -1.26 -0.05 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.72 3.19 -0.06 7.83 5.15 0.25 0.05 115.26 129.95 2dgv n ASN 712 Ca -0.00 1.01 -0.01 0.00 -0.60 0.00 0.00 54.58 54.97 2dgv n ASN 712 Cb 0.31 -1.34 -0.00 0.00 -0.53 0.00 0.00 39.78 38.21 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 4.18 0.48 3.57 8.20 0.00 -0.43 -4.94 105.19 116.25 2dgv n GLY 713 Ca 0.22 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.56 1.41 -1.65 1.61 1.56 0.11 -4.52 117.12 113.07 2dgv n MET 714 Ca -0.01 0.22 -0.37 0.00 -0.27 0.00 0.00 57.70 57.27 2dgv n MET 714 Cb 0.08 -3.34 -0.03 0.00 2.15 0.00 0.00 33.22 32.08 2dgv n MET 714 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2dgv s LYS 715 N 7.48 2.21 -0.22 2.12 -0.14 -1.26 -3.21 119.74 126.72 2dgv s LYS 715 Ca 1.00 1.27 -0.10 0.00 -1.36 0.00 0.00 55.97 56.77 2dgv s LYS 715 Cb -0.26 -4.54 -0.05 0.00 -1.68 0.00 0.00 37.83 31.30 2dgv s LYS 715 CO 0.30 -3.16 0.15 -0.51 -0.76 0.00 0.00 175.35 171.38 2dgv s LEU 716 N 11.57 4.15 -1.53 3.17 1.43 0.95 -4.47 118.68 133.95 2dgv s LEU 716 Ca 0.92 0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.99 2dgv s LEU 716 Cb -0.16 -2.11 0.19 0.00 0.03 0.00 0.00 46.19 44.14 2dgv s LEU 716 CO 0.25 0.11 0.49 -0.24 0.23 0.00 0.00 176.35 177.18 2dgv n SER 717 N 4.01 -1.51 -0.71 2.29 2.88 -1.26 0.23 113.62 119.55 2dgv n SER 717 Ca -0.15 -1.00 -0.03 0.00 -1.33 0.00 0.00 58.87 56.36 2dgv n SER 717 Cb 0.52 -1.32 0.01 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 0.56 2.96 0.46 0.00 -1.26 -5.05 105.19 101.90 2dgv n GLY 718 Ca 0.10 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.79 0.25 0.03 1.61 0.52 0.62 -5.13 118.95 112.06 2dgv s ARG 719 Ca 0.05 0.60 -0.30 0.00 -0.52 0.00 0.00 55.73 55.56 2dgv s ARG 719 Cb -0.02 -0.39 -0.06 0.00 0.52 0.00 0.00 34.95 35.00 2dgv s ARG 719 CO 0.06 -0.48 1.30 -1.21 0.02 0.00 0.00 175.30 175.00 2dgv s GLU 720 N 2.47 4.35 0.19 3.54 2.02 -1.26 -0.03 118.70 129.97 2dgv s GLU 720 Ca 0.06 1.88 0.04 0.00 0.02 0.00 0.00 54.97 56.96 2dgv s GLU 720 Cb -0.14 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 2dgv s GLU 720 CO -0.12 -0.43 0.31 0.96 0.02 0.00 0.00 175.26 176.00 2dgv s ILE 721 N 1.73 5.29 -0.48 -1.63 -4.36 -1.20 -4.77 121.20 115.79 2dgv s ILE 721 Ca 0.61 -0.82 -0.07 0.00 -0.26 0.00 0.00 60.65 60.12 2dgv s ILE 721 Cb -0.31 -3.79 0.13 0.00 1.25 0.00 0.00 42.46 39.74 2dgv s ILE 721 CO 0.27 -0.19 0.33 -0.62 0.24 0.00 0.00 174.94 174.97 2dgv s ASP 722 N -3.55 5.55 -0.17 4.36 2.15 -0.96 -1.31 116.67 122.74 2dgv s ASP 722 Ca 0.34 -2.10 -0.12 0.00 0.43 0.00 0.00 52.55 51.10 2dgv s ASP 722 Cb -0.10 -1.94 -0.05 0.00 -0.30 0.00 0.00 42.92 40.53 2dgv s ASP 722 CO 0.29 -0.60 0.23 -0.69 -0.17 0.00 0.00 175.17 174.22 2dgv s VAL 723 N 1.07 5.35 0.32 1.11 1.01 -1.26 -3.30 120.40 124.70 2dgv s VAL 723 Ca 0.08 0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 2dgv s VAL 723 Cb -0.24 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2dgv s VAL 723 CO -0.02 0.41 0.60 0.00 0.00 0.00 0.00 175.10 176.09 2dgv s ARG 724 N 0.42 1.90 0.08 2.72 3.03 -1.15 -4.64 118.95 121.31 2dgv s ARG 724 Ca 0.13 -1.43 -0.30 0.00 2.03 0.00 0.00 55.73 56.17 2dgv s ARG 724 Cb -0.12 0.53 -0.05 0.00 -1.03 0.00 0.00 34.95 34.28 2dgv s ARG 724 CO 0.02 -0.83 0.95 0.42 -1.13 0.00 0.00 175.30 174.73 2dgv s ILE 725 N -3.19 4.61 -0.26 4.99 -1.09 -1.26 -1.58 121.20 123.41 2dgv s ILE 725 Ca 0.21 2.04 -0.25 0.00 -2.23 0.00 0.00 60.65 60.42 2dgv s ILE 725 Cb -0.03 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2dgv s ILE 725 CO 0.13 0.28 0.88 -0.62 -1.23 0.00 0.00 174.94 174.38 2dgv s ASP 726 N 0.27 6.85 0.06 3.58 -1.08 -1.16 -4.80 116.67 120.38 2dgv s ASP 726 Ca 0.48 1.00 0.07 0.00 -0.52 0.00 0.00 52.55 53.58 2dgv s ASP 726 Cb -0.23 -2.46 -0.23 0.00 -1.46 0.00 0.00 42.92 38.55 2dgv s ASP 726 CO 0.29 -0.61 1.05 0.03 0.52 0.00 0.00 175.17 176.45 2dgv h ARG 727 N 7.79 0.04 -2.26 4.34 -0.00 -1.95 -3.36 114.38 118.98 2dgv h ARG 727 Ca -0.22 -0.06 -0.74 0.00 -0.50 0.00 0.00 59.98 58.45 2dgv h ARG 727 Cb 1.08 0.02 -0.22 0.00 0.00 0.00 0.00 29.97 30.86 2dgv h ARG 727 CO 0.91 0.87 1.32 0.09 0.00 0.00 0.00 179.97 183.17 2dgv n ASN 728 N -3.28 7.46 -0.11 7.04 3.02 -1.26 -4.54 115.26 123.59 2dgv n ASN 728 Ca -0.07 -3.51 -0.18 0.00 -0.03 0.00 0.00 54.58 50.79 2dgv n ASN 728 Cb 0.99 -1.21 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dgv n ALA 729 N 0.44 1.02 -2.39 5.41 0.00 -1.26 -5.04 120.51 118.69 2dgv n ALA 729 Ca 0.53 -0.94 -0.23 0.00 0.00 0.00 0.00 53.44 52.79 2dgv n ALA 729 Cb 0.29 0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 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 -6.61 4.63 -0.02 0.00 1.04 -1.26 -5.14 113.70 106.35 2dgv s SER 730 Ca -0.33 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2dgv s SER 730 Cb 0.09 -0.55 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 2dgv s SER 730 CO 0.46 -0.53 0.04 -0.83 0.98 0.00 0.00 173.24 173.35 2dgv s GLY 731 N -3.96 1.93 0.38 7.32 0.00 -1.26 -5.12 107.32 106.62 2dgv s GLY 731 Ca 0.42 -0.89 -0.06 0.00 0.00 0.00 0.00 44.72 44.19 2dgv s GLY 731 CO 0.24 -0.75 0.34 -1.55 0.00 0.00 0.00 173.10 171.38 2dgv n PRO 732 N 1.43 -1.69 -3.66 2.90 -0.04 -1.26 -5.06 135.00 127.62 2dgv n PRO 732 Ca -0.15 -0.54 -0.28 0.00 -0.04 0.00 0.00 63.50 62.49 2dgv n PRO 732 Cb 0.53 -0.51 -0.16 0.00 -0.04 0.00 0.00 33.50 33.32 2dgv n PRO 732 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dgv s SER 733 N -2.42 3.19 -0.30 3.54 0.01 -1.26 -5.09 113.70 111.37 2dgv s SER 733 Ca 0.22 -1.07 -0.12 0.00 1.31 0.00 0.00 55.95 56.29 2dgv s SER 733 Cb -0.02 -0.51 0.17 0.00 0.21 0.00 0.00 66.02 65.87 2dgv s SER 733 CO 0.17 -0.37 0.95 -0.55 0.41 0.00 0.00 173.24 173.85 2dgv s SER 734 N 1.93 -0.65 0.00 2.44 0.15 -1.26 -5.27 113.70 111.04 2dgv s SER 734 Ca 0.04 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2dgv s SER 734 Cb -0.17 1.63 0.00 0.00 -1.71 0.00 0.00 66.02 65.77 2dgv s SER 734 CO -0.19 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.73