#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 3.06 -4.70 1.61 3.41 -1.26 -4.94 113.62 110.80 2dgv n SER 645 Ca 0.00 0.84 -0.35 0.00 -0.26 0.00 0.00 58.87 59.10 2dgv n SER 645 Cb 0.00 -1.33 -0.08 0.00 -0.26 0.00 0.00 64.21 62.53 2dgv n SER 645 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dgv s SER 646 N 4.88 6.08 0.00 4.04 0.15 -1.26 -5.01 113.70 122.58 2dgv s SER 646 Ca 0.97 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2dgv s SER 646 Cb -0.75 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 2dgv s SER 646 CO 0.52 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2dgv n GLY 647 N 3.58 3.14 2.91 9.45 0.00 -1.26 -5.17 105.19 117.84 2dgv n GLY 647 Ca -0.16 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2dgv n GLY 647 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgv s SER 648 N 0.00 0.24 0.08 1.61 1.04 -1.26 -5.05 113.70 110.36 2dgv s SER 648 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2dgv s SER 648 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2dgv s SER 648 CO 0.00 -0.01 0.00 -1.54 0.98 0.00 0.00 173.24 172.67 2dgv n SER 649 N 2.85 0.12 -3.81 7.02 3.41 -1.26 -5.15 113.62 116.81 2dgv n SER 649 Ca -0.14 0.13 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2dgv n SER 649 Cb 0.59 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2dgv n SER 649 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dgv s GLY 650 N -4.85 -0.01 -0.64 5.00 0.00 -1.26 -5.11 107.32 100.44 2dgv s GLY 650 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 44.72 44.26 2dgv s GLY 650 CO 0.00 -0.24 0.58 0.00 0.00 0.00 0.00 173.10 173.44 2dgv s ALA 651 N -3.91 3.78 -0.11 3.20 0.00 -1.24 -4.82 121.76 118.67 2dgv s ALA 651 Ca 0.12 -2.87 0.15 0.00 0.00 0.00 0.00 51.96 49.37 2dgv s ALA 651 Cb -0.03 -3.28 -0.22 0.00 0.00 0.00 0.00 23.12 19.58 2dgv s ALA 651 CO 0.02 -2.11 0.18 0.00 0.00 0.00 0.00 175.76 173.85 2dgv s GLN 653 N -2.70 3.05 0.29 0.00 0.74 -1.26 -0.96 119.66 118.81 2dgv s GLN 653 Ca -0.07 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 54.84 2dgv s GLN 653 Cb 0.07 -2.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 2dgv s GLN 653 CO 0.68 0.63 0.13 0.96 -0.55 0.00 0.00 175.29 177.14 2dgv s ILE 654 N -1.25 0.41 0.08 -2.34 -4.36 -0.82 -2.45 121.20 110.46 2dgv s ILE 654 Ca 0.25 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.70 2dgv s ILE 654 Cb -0.12 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 41.00 2dgv s ILE 654 CO 0.16 0.00 -0.17 0.12 0.24 0.00 0.00 174.94 175.29 2dgv s PHE 655 N -3.67 1.46 0.09 1.37 5.36 -0.52 -3.03 117.98 119.04 2dgv s PHE 655 Ca 0.36 -0.43 0.04 0.00 -0.96 0.00 0.00 56.93 55.94 2dgv s PHE 655 Cb 0.06 -0.82 -0.03 0.00 -0.34 0.00 0.00 43.02 41.89 2dgv s PHE 655 CO 0.16 0.12 -0.12 0.08 -1.46 0.00 0.00 175.22 174.00 2dgv s VAL 656 N -1.19 0.99 0.09 3.12 1.01 -0.96 -2.59 120.40 120.88 2dgv s VAL 656 Ca 0.02 -1.47 -0.08 0.00 0.00 0.00 0.00 61.98 60.44 2dgv s VAL 656 Cb -0.10 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 2dgv s VAL 656 CO 0.03 -0.41 0.19 -0.13 0.00 0.00 0.00 175.10 174.77 2dgv s ARG 657 N -2.29 0.84 -0.80 2.72 0.52 -1.17 -2.11 118.95 116.67 2dgv s ARG 657 Ca 0.02 -0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 54.25 2dgv s ARG 657 Cb -0.06 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.75 2dgv s ARG 657 CO 0.01 -0.27 0.67 -1.71 0.02 0.00 0.00 175.30 174.03 2dgv n ASN 658 N -0.06 -2.45 -4.89 0.23 5.15 -0.29 -2.68 115.26 110.26 2dgv n ASN 658 Ca -0.15 -0.40 -0.34 0.00 -0.60 0.00 0.00 54.58 53.09 2dgv n ASN 658 Cb 0.62 -3.52 -0.05 0.00 -0.53 0.00 0.00 39.78 36.31 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 -4.89 4.37 -0.06 1.20 1.43 0.32 -4.44 118.68 116.61 2dgv s LEU 659 Ca 0.06 0.45 -0.38 0.00 -1.03 0.00 0.00 54.13 53.23 2dgv s LEU 659 Cb -0.03 -2.65 -0.16 0.00 0.03 0.00 0.00 46.19 43.38 2dgv s LEU 659 CO 0.48 0.25 1.49 -2.65 0.23 0.00 0.00 176.35 176.15 2dgv n PRO 660 N 1.02 1.13 -0.02 1.29 -0.02 -1.26 -4.16 135.00 132.97 2dgv n PRO 660 Ca -0.11 0.41 0.24 0.00 -2.02 0.00 0.00 63.50 62.02 2dgv n PRO 660 Cb 0.53 -2.07 0.67 0.00 -0.02 0.00 0.00 33.50 32.61 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 5.56 0.00 0.00 6.00 0.04 -1.96 1.01 116.94 127.60 2dgv h PHE 661 Ca -0.47 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.16 2dgv h PHE 661 Cb 1.33 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.46 2dgv h PHE 661 CO 0.67 0.00 -1.17 -0.44 -0.60 0.00 0.00 178.31 176.76 2dgv h ASP 662 N 0.00 0.00 -1.89 2.17 3.32 -2.01 -3.47 116.42 114.54 2dgv h ASP 662 Ca 0.30 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.74 2dgv h ASP 662 Cb 1.64 0.00 0.16 0.00 0.22 0.00 0.00 39.33 41.36 2dgv h ASP 662 CO -0.00 0.49 -0.92 0.33 -1.72 0.00 0.00 179.24 177.42 2dgv n PHE 663 N -2.93 -2.08 -4.44 4.55 7.35 0.35 -4.99 117.46 115.26 2dgv n PHE 663 Ca -0.06 0.57 -0.21 0.00 -0.76 0.00 0.00 57.45 56.98 2dgv n PHE 663 Cb 0.78 -1.78 -0.11 0.00 0.35 0.00 0.00 39.48 38.72 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 -1.74 1.21 0.04 -2.13 -4.23 -1.26 -4.98 115.64 102.55 2dgv s THR 664 Ca 0.60 -2.01 -0.26 0.00 -1.18 0.00 0.00 61.69 58.84 2dgv s THR 664 Cb -0.59 -2.76 -0.17 0.00 1.34 0.00 0.00 72.50 70.32 2dgv s THR 664 CO 0.63 -0.03 1.46 4.11 -0.54 0.00 0.00 174.62 180.25 2dgv h TRP 665 N 2.14 -0.31 -0.71 3.99 5.08 -1.90 -1.58 115.95 122.66 2dgv h TRP 665 Ca -0.41 -0.01 0.16 0.00 1.08 0.00 0.00 58.89 59.71 2dgv h TRP 665 Cb 1.24 0.10 -0.12 0.00 -3.00 0.00 0.00 29.16 27.38 2dgv h TRP 665 CO 0.58 -0.05 0.01 -0.22 -1.28 0.00 0.00 178.44 177.49 2dgv h LYS 666 N -0.53 0.12 0.06 0.12 1.63 -1.98 -0.92 116.57 115.06 2dgv h LYS 666 Ca -0.03 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2dgv h LYS 666 Cb 0.39 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2dgv h LYS 666 CO 0.06 0.08 -0.03 0.52 -3.45 0.00 0.00 179.45 176.62 2dgv h MET 667 N 0.12 -0.07 -0.81 1.90 2.86 -1.96 -2.74 114.93 114.22 2dgv h MET 667 Ca 0.38 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 58.23 2dgv h MET 667 Cb 0.66 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.20 2dgv h MET 667 CO -0.61 0.10 0.16 1.25 1.06 0.00 0.00 176.91 178.87 2dgv h LEU 668 N -0.23 -0.09 0.00 1.22 5.85 -0.17 0.32 115.31 122.21 2dgv h LEU 668 Ca -0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2dgv h LEU 668 Cb 0.20 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2dgv h LEU 668 CO 0.01 -0.13 0.00 1.17 -0.34 0.00 0.00 178.44 179.15 2dgv n LYS 669 N -5.24 0.00 -0.03 1.25 4.81 -0.62 -1.97 118.16 116.36 2dgv n LYS 669 Ca 0.17 0.38 0.23 0.00 -0.87 0.00 0.00 58.31 58.23 2dgv n LYS 669 Cb 0.57 -1.36 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 -0.29 3.14 1.82 -1.22 0.56 116.42 120.42 2dgv h ASP 670 Ca 0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 2dgv h ASP 670 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 2dgv h ASP 670 CO 0.00 0.00 -0.18 0.50 -1.61 0.00 0.00 179.24 177.95 2dgv h LYS 671 N 0.00 0.63 0.00 0.28 1.63 -0.09 -3.08 116.57 115.94 2dgv h LYS 671 Ca 0.31 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2dgv h LYS 671 Cb 1.89 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.52 2dgv h LYS 671 CO -0.00 0.88 -0.50 1.19 -3.45 0.00 0.00 179.45 177.57 2dgv n PHE 672 N -4.38 0.42 -0.30 1.91 3.01 0.17 -3.99 117.46 114.30 2dgv n PHE 672 Ca -0.03 0.12 0.19 0.00 1.01 0.00 0.00 57.45 58.74 2dgv n PHE 672 Cb 0.40 -0.58 0.46 0.00 -0.01 0.00 0.00 39.48 39.75 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 0.51 -1.00 4.37 -0.26 -0.66 0.99 115.58 119.53 2dgv h ASN 673 Ca 0.00 0.07 0.19 0.00 -0.56 0.00 0.00 56.30 56.00 2dgv h ASN 673 Cb 0.67 -0.02 -0.11 0.00 -1.06 0.00 0.00 38.32 37.81 2dgv h ASN 673 CO 0.00 0.16 0.61 -0.33 -1.06 0.00 0.00 177.43 176.82 2dgv h GLU 674 N 0.49 0.73 -0.19 0.81 4.39 -1.71 -0.64 114.58 118.46 2dgv h GLU 674 Ca 0.54 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 60.04 2dgv h GLU 674 Cb 1.23 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2dgv h GLU 674 CO -0.27 0.48 -0.48 0.00 -1.16 0.00 0.00 179.01 177.58 2dgv s GLY 676 N -3.87 -0.45 -0.10 0.00 0.00 -0.25 -4.93 107.32 97.73 2dgv s GLY 676 Ca -0.12 0.79 -0.29 0.00 0.00 0.00 0.00 44.72 45.09 2dgv s GLY 676 CO 0.85 0.22 2.10 1.57 0.00 0.00 0.00 173.10 177.84 2dgv n HIS 677 N -0.50 2.22 -3.35 1.90 -0.00 -1.26 -4.03 115.22 110.20 2dgv n HIS 677 Ca -0.09 -0.23 -0.38 0.00 0.46 0.00 0.00 57.72 57.48 2dgv n HIS 677 Cb 0.63 -2.76 -0.06 0.00 -0.12 0.00 0.00 29.99 27.68 2dgv n HIS 677 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2dgv s VAL 678 N 6.43 4.85 -0.02 3.57 1.01 -1.26 -3.56 120.40 131.41 2dgv s VAL 678 Ca 0.95 1.09 -0.05 0.00 0.00 0.00 0.00 61.98 63.97 2dgv s VAL 678 Cb -0.40 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2dgv s VAL 678 CO 0.39 0.56 -0.10 0.18 0.00 0.00 0.00 175.10 176.13 2dgv n LEU 679 N 1.81 0.93 -4.75 3.92 4.77 0.09 -5.01 117.00 118.76 2dgv n LEU 679 Ca -0.11 0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.65 2dgv n LEU 679 Cb 0.51 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2dgv n LEU 679 CO 0.40 -0.52 -0.14 -0.47 -1.33 0.00 0.00 177.39 175.33 2dgv s TYR 680 N -1.88 3.45 -0.26 -1.77 5.04 -1.21 -4.96 117.35 115.75 2dgv s TYR 680 Ca -0.08 0.42 -0.09 0.00 -2.44 0.00 0.00 57.07 54.87 2dgv s TYR 680 Cb 0.01 -2.18 0.11 0.00 0.35 0.00 0.00 41.96 40.26 2dgv s TYR 680 CO 0.12 0.33 0.57 0.00 -1.34 0.00 0.00 175.55 175.24 2dgv s ALA 681 N 0.21 -1.72 0.15 3.97 0.00 -1.26 -1.12 121.76 121.99 2dgv s ALA 681 Ca 0.11 2.06 -0.10 0.00 0.00 0.00 0.00 51.96 54.03 2dgv s ALA 681 Cb -0.12 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.41 2dgv s ALA 681 CO 0.00 -0.82 0.29 0.34 0.00 0.00 0.00 175.76 175.57 2dgv s ASP 682 N 2.69 0.02 -0.38 0.00 2.15 -1.23 -4.82 116.67 115.11 2dgv s ASP 682 Ca -0.05 -0.78 -0.07 0.00 0.43 0.00 0.00 52.55 52.08 2dgv s ASP 682 Cb -0.11 0.43 0.07 0.00 -0.30 0.00 0.00 42.92 43.00 2dgv s ASP 682 CO -0.17 -0.88 0.17 -0.63 -0.17 0.00 0.00 175.17 173.50 2dgv s ILE 683 N -3.94 3.85 0.24 4.11 -1.09 -1.26 -3.05 121.20 120.06 2dgv s ILE 683 Ca 0.14 -1.38 -0.31 0.00 -2.23 0.00 0.00 60.65 56.87 2dgv s ILE 683 Cb 0.03 -3.31 -0.13 0.00 -1.58 0.00 0.00 42.46 37.47 2dgv s ILE 683 CO -0.03 -0.37 1.54 0.29 -1.23 0.00 0.00 174.94 175.14 2dgv n LYS 684 N 4.81 2.36 -4.28 2.79 4.76 -0.68 -4.99 118.16 122.93 2dgv n LYS 684 Ca -0.10 0.84 -0.15 0.00 -2.87 0.00 0.00 58.31 56.03 2dgv n LYS 684 Cb 0.43 -2.58 -0.10 0.00 -1.84 0.00 0.00 35.03 30.94 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 1.15 -0.34 1.97 -1.94 -1.26 -3.29 119.30 115.60 2dgv s MET 685 Ca 0.70 -1.51 -0.00 0.00 -1.71 0.00 0.00 55.69 53.16 2dgv s MET 685 Cb -0.59 -0.72 0.11 0.00 2.01 0.00 0.00 34.83 35.64 2dgv s MET 685 CO 0.45 0.07 0.14 -2.00 -0.01 0.00 0.00 175.02 173.67 2dgv s GLU 686 N -3.74 0.77 -1.29 2.03 2.12 -0.65 -4.83 118.70 113.11 2dgv s GLU 686 Ca 0.19 -1.25 -0.08 0.00 0.36 0.00 0.00 54.97 54.19 2dgv s GLU 686 Cb 0.02 -1.91 0.01 0.00 0.26 0.00 0.00 34.13 32.51 2dgv s GLU 686 CO 0.03 -1.05 1.02 0.09 -0.54 0.00 0.00 175.26 174.81 2dgv n ASN 687 N 4.52 -6.04 -0.72 -1.70 3.02 -1.26 -2.62 115.26 110.45 2dgv n ASN 687 Ca 0.01 -0.47 -0.03 0.00 -0.03 0.00 0.00 54.58 54.07 2dgv n ASN 687 Cb 0.40 -4.69 0.01 0.00 -0.61 0.00 0.00 39.78 34.88 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 -1.84 0.58 2.65 7.41 0.00 -1.26 -5.05 105.19 107.67 2dgv n GLY 688 Ca -0.01 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.82 0.10 0.21 1.61 1.02 -1.08 -5.12 119.74 111.66 2dgv s LYS 689 Ca 0.05 0.04 -0.32 0.00 0.02 0.00 0.00 55.97 55.76 2dgv s LYS 689 Cb -0.02 -1.40 -0.13 0.00 -0.52 0.00 0.00 37.83 35.75 2dgv s LYS 689 CO 0.07 -0.54 1.59 -1.13 -0.92 0.00 0.00 175.35 174.41 2dgv n SER 690 N 5.26 3.37 -1.18 2.83 3.41 -1.26 -1.63 113.62 124.41 2dgv n SER 690 Ca -0.06 1.10 0.09 0.00 -0.26 0.00 0.00 58.87 59.74 2dgv n SER 690 Cb 0.49 -1.49 0.28 0.00 -0.26 0.00 0.00 64.21 63.23 2dgv n SER 690 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dgv n LYS 691 N 3.13 3.15 -1.15 4.33 4.76 -1.21 -4.93 118.16 126.24 2dgv n LYS 691 Ca 0.15 -2.59 -0.09 0.00 -2.87 0.00 0.00 58.31 52.91 2dgv n LYS 691 Cb 0.32 -1.62 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 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 0.92 0.83 3.23 0.72 0.00 -1.26 -4.50 105.19 105.14 2dgv n GLY 692 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 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 2.61 4.89 3.32 0.00 0.00 -0.90 -1.69 105.19 113.42 2dgv n GLY 694 Ca -0.16 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.78 0.05 -0.07 1.61 -7.23 -1.17 -2.27 120.40 110.54 2dgv s VAL 695 Ca 0.00 -0.40 -0.03 0.00 -1.81 0.00 0.00 61.98 59.74 2dgv s VAL 695 Cb 0.00 -0.81 0.04 0.00 0.56 0.00 0.00 36.38 36.17 2dgv s VAL 695 CO 0.00 -0.22 0.12 -0.69 -0.31 0.00 0.00 175.10 174.00 2dgv s VAL 696 N -1.76 -0.20 -0.14 1.32 1.01 -1.17 -3.54 120.40 115.93 2dgv s VAL 696 Ca -0.10 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2dgv s VAL 696 Cb -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2dgv s VAL 696 CO 0.03 0.14 0.01 -0.75 0.00 0.00 0.00 175.10 174.53 2dgv s LYS 697 N 2.24 3.50 0.40 2.72 2.20 -0.27 -1.95 119.74 128.58 2dgv s LYS 697 Ca 0.04 -0.41 0.08 0.00 -0.36 0.00 0.00 55.97 55.31 2dgv s LYS 697 Cb -0.12 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 2dgv s LYS 697 CO -0.05 0.44 0.29 -0.06 -0.36 0.00 0.00 175.35 175.62 2dgv s PHE 698 N -0.15 2.70 0.15 4.03 0.40 -0.14 -0.73 117.98 124.24 2dgv s PHE 698 Ca 0.05 -0.49 -0.07 0.00 -0.60 0.00 0.00 56.93 55.82 2dgv s PHE 698 Cb -0.12 -2.03 -0.00 0.00 0.51 0.00 0.00 43.02 41.38 2dgv s PHE 698 CO 0.02 0.04 1.43 0.93 0.70 0.00 0.00 175.22 178.33 2dgv h GLU 699 N 1.21 0.66 -6.49 0.44 5.08 -1.88 -3.45 114.58 110.15 2dgv h GLU 699 Ca -0.42 -0.46 -0.68 0.00 -1.00 0.00 0.00 59.36 56.79 2dgv h GLU 699 Cb 1.26 0.07 -0.22 0.00 0.50 0.00 0.00 28.75 30.36 2dgv h GLU 699 CO 0.62 1.08 -0.79 0.45 -1.00 0.00 0.00 179.01 179.37 2dgv s SER 700 N -6.98 3.94 0.05 1.42 0.15 -1.26 -5.01 113.70 106.01 2dgv s SER 700 Ca -0.08 -0.35 0.16 0.00 0.70 0.00 0.00 55.95 56.38 2dgv s SER 700 Cb 0.10 -0.71 0.67 0.00 -1.71 0.00 0.00 66.02 64.37 2dgv s SER 700 CO 0.87 0.28 1.50 -0.81 1.20 0.00 0.00 173.24 176.27 2dgv n PRO 701 N 1.71 0.04 -0.01 5.44 -0.04 -1.26 -2.99 135.00 137.88 2dgv n PRO 701 Ca -0.16 0.29 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 2dgv n PRO 701 Cb 0.52 -1.57 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 2dgv n PRO 701 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dgv h GLU 702 N 0.00 0.17 -0.59 0.54 4.57 -1.96 -3.28 114.58 114.03 2dgv h GLU 702 Ca 0.00 -0.29 0.12 0.00 -1.18 0.00 0.00 59.36 58.01 2dgv h GLU 702 Cb 0.26 0.11 -0.10 0.00 -0.16 0.00 0.00 28.75 28.87 2dgv h GLU 702 CO 0.00 1.14 0.04 0.28 -1.18 0.00 0.00 179.01 179.29 2dgv h VAL 703 N -0.60 0.55 -0.05 0.32 2.07 -1.83 -2.43 116.25 114.27 2dgv h VAL 703 Ca -0.17 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2dgv h VAL 703 Cb 1.45 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2dgv h VAL 703 CO 0.05 0.03 -0.47 0.00 0.02 0.00 0.00 177.57 177.19 2dgv h ALA 704 N 1.52 -0.87 -0.44 1.67 0.00 -1.70 0.32 119.26 119.76 2dgv h ALA 704 Ca 0.31 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.28 2dgv h ALA 704 Cb 0.49 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2dgv h ALA 704 CO -0.48 -1.02 0.72 0.93 0.00 0.00 0.00 179.25 179.40 2dgv h GLU 705 N -0.55 0.00 0.11 0.00 5.08 -1.56 0.36 114.58 118.02 2dgv h GLU 705 Ca 0.02 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.09 2dgv h GLU 705 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2dgv h GLU 705 CO -0.34 0.00 -1.52 -0.09 -1.00 0.00 0.00 179.01 176.06 2dgv h ARG 706 N 0.00 0.23 0.53 2.33 2.43 -0.30 -3.33 114.38 116.27 2dgv h ARG 706 Ca 0.21 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 2dgv h ARG 706 Cb 1.64 0.15 0.01 0.00 -0.42 0.00 0.00 29.97 31.34 2dgv h ARG 706 CO -0.00 1.19 -0.25 0.00 -1.51 0.00 0.00 179.97 179.39 2dgv h ALA 707 N -0.06 -0.71 -0.97 2.80 0.00 0.28 0.20 119.26 120.80 2dgv h ALA 707 Ca -0.33 -0.19 0.32 0.00 0.00 0.00 0.00 54.91 54.70 2dgv h ALA 707 Cb 1.78 0.28 -0.16 0.00 0.00 0.00 0.00 17.79 19.69 2dgv h ALA 707 CO 0.05 -0.77 0.39 0.00 0.00 0.00 0.00 179.25 178.92 2dgv h ARG 709 N 0.16 0.27 0.00 0.00 3.08 -1.65 0.22 114.38 116.46 2dgv h ARG 709 Ca 0.70 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2dgv h ARG 709 Cb 1.62 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.84 2dgv h ARG 709 CO -0.71 1.21 0.00 -1.33 -1.07 0.00 0.00 179.97 178.07 2dgv n MET 710 N -3.53 0.08 -0.00 0.04 2.81 0.20 -3.33 117.12 113.39 2dgv n MET 710 Ca -0.09 0.04 0.02 0.00 -1.81 0.00 0.00 57.70 55.87 2dgv n MET 710 Cb 1.02 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 32.00 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 0.19 -1.60 0.03 2.81 0.43 -4.91 117.12 112.61 2dgv n MET 711 Ca 0.08 -0.04 -0.48 0.00 -1.81 0.00 0.00 57.70 55.45 2dgv n MET 711 Cb 0.29 -1.10 -0.05 0.00 -0.71 0.00 0.00 33.22 31.65 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 -1.66 3.06 0.00 7.83 2.85 0.77 -0.28 115.26 127.83 2dgv n ASN 712 Ca -0.01 0.66 0.00 0.00 -0.11 0.00 0.00 54.58 55.12 2dgv n ASN 712 Cb 0.12 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 39.76 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgv n GLY 713 N 5.28 0.57 3.55 8.20 0.00 -0.08 -4.93 105.19 117.78 2dgv n GLY 713 Ca 0.29 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.27 2.70 -0.64 1.61 1.75 0.61 -4.64 119.30 119.42 2dgv s MET 714 Ca 0.00 0.20 -0.29 0.00 -1.25 0.00 0.00 55.69 54.34 2dgv s MET 714 Cb 0.00 -4.61 -0.13 0.00 2.84 0.00 0.00 34.83 32.93 2dgv s MET 714 CO 0.00 -2.85 2.47 1.63 -0.65 0.00 0.00 175.02 175.62 2dgv n LYS 715 N 9.10 0.70 -3.60 4.11 4.76 -1.26 -3.55 118.16 128.42 2dgv n LYS 715 Ca 0.25 0.05 -0.38 0.00 -2.87 0.00 0.00 58.31 55.37 2dgv n LYS 715 Cb 0.50 -2.61 -0.11 0.00 -1.84 0.00 0.00 35.03 30.98 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 10.23 4.01 -1.71 -0.35 1.43 0.11 -4.50 118.68 127.89 2dgv s LEU 716 Ca 1.13 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.10 2dgv s LEU 716 Cb -0.67 -2.11 0.12 0.00 0.03 0.00 0.00 46.19 43.56 2dgv s LEU 716 CO 0.38 -0.04 0.32 -0.24 0.23 0.00 0.00 176.35 177.00 2dgv n SER 717 N 4.99 -0.51 -0.64 2.29 2.88 -1.26 0.20 113.62 121.57 2dgv n SER 717 Ca -0.14 -1.25 -0.06 0.00 -1.33 0.00 0.00 58.87 56.08 2dgv n SER 717 Cb 0.52 -1.65 -0.01 0.00 -0.75 0.00 0.00 64.21 62.32 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 -1.81 0.32 2.62 0.46 0.00 -1.26 -5.02 105.19 100.50 2dgv n GLY 718 Ca -0.10 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.82 0.14 0.05 1.61 0.52 0.54 -5.12 118.95 112.87 2dgv s ARG 719 Ca 0.00 -0.14 -0.31 0.00 -0.52 0.00 0.00 55.73 54.76 2dgv s ARG 719 Cb 0.00 -1.84 -0.07 0.00 0.52 0.00 0.00 34.95 33.56 2dgv s ARG 719 CO 0.00 -0.68 1.55 -1.21 0.02 0.00 0.00 175.30 174.98 2dgv s GLU 720 N 2.10 4.23 0.17 3.54 2.02 -1.26 0.04 118.70 129.54 2dgv s GLU 720 Ca 0.02 2.19 0.03 0.00 0.02 0.00 0.00 54.97 57.23 2dgv s GLU 720 Cb -0.16 -3.57 -0.03 0.00 0.10 0.00 0.00 34.13 30.46 2dgv s GLU 720 CO -0.10 -0.67 0.30 0.96 0.02 0.00 0.00 175.26 175.78 2dgv s ILE 721 N 2.49 5.31 -0.34 -1.63 -4.36 -1.23 -4.79 121.20 116.65 2dgv s ILE 721 Ca 0.70 -0.76 -0.00 0.00 -0.26 0.00 0.00 60.65 60.33 2dgv s ILE 721 Cb -0.37 -3.77 0.08 0.00 1.25 0.00 0.00 42.46 39.65 2dgv s ILE 721 CO 0.30 -0.15 0.06 -1.81 0.24 0.00 0.00 174.94 173.57 2dgv s ASP 722 N -3.42 4.91 -0.13 4.36 1.01 -1.09 -0.90 116.67 121.39 2dgv s ASP 722 Ca 0.34 -1.73 -0.05 0.00 0.71 0.00 0.00 52.55 51.82 2dgv s ASP 722 Cb -0.11 -1.70 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 2dgv s ASP 722 CO 0.29 -0.36 0.04 -0.69 0.21 0.00 0.00 175.17 174.66 2dgv s VAL 723 N 1.11 4.66 0.13 -1.27 1.01 -1.26 -3.04 120.40 121.74 2dgv s VAL 723 Ca 0.02 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 2dgv s VAL 723 Cb -0.20 -3.03 0.06 0.00 0.00 0.00 0.00 36.38 33.20 2dgv s VAL 723 CO -0.04 0.54 0.54 -0.13 0.00 0.00 0.00 175.10 176.01 2dgv s ARG 724 N -0.34 1.19 0.29 2.72 0.52 -1.07 -4.56 118.95 117.70 2dgv s ARG 724 Ca 0.08 -0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 2dgv s ARG 724 Cb -0.12 0.54 -0.11 0.00 0.52 0.00 0.00 34.95 35.78 2dgv s ARG 724 CO 0.02 -0.49 1.57 0.42 0.02 0.00 0.00 175.30 176.84 2dgv s ILE 725 N -3.53 2.15 -1.23 1.52 -1.09 -1.26 -1.43 121.20 116.33 2dgv s ILE 725 Ca 0.00 0.12 -0.15 0.00 -2.23 0.00 0.00 60.65 58.40 2dgv s ILE 725 Cb -0.00 -3.08 0.15 0.00 -1.58 0.00 0.00 42.46 37.95 2dgv s ILE 725 CO -0.11 0.02 1.51 -0.62 -1.23 0.00 0.00 174.94 174.51 2dgv s ASP 726 N 0.48 7.02 0.28 3.58 2.15 -1.03 -4.77 116.67 124.39 2dgv s ASP 726 Ca 0.63 -2.88 0.01 0.00 0.43 0.00 0.00 52.55 50.73 2dgv s ASP 726 Cb -0.47 -2.44 0.68 0.00 -0.30 0.00 0.00 42.92 40.38 2dgv s ASP 726 CO 0.47 -0.84 1.64 -0.09 -0.17 0.00 0.00 175.17 176.18 2dgv h ARG 727 N 7.23 0.17 -1.72 4.34 9.65 -1.91 0.39 114.38 132.53 2dgv h ARG 727 Ca 0.35 -0.01 -0.25 0.00 -1.10 0.00 0.00 59.98 58.97 2dgv h ARG 727 Cb 0.87 -0.04 -0.10 0.00 -1.39 0.00 0.00 29.97 29.31 2dgv h ARG 727 CO 1.30 0.11 0.26 -1.71 2.80 0.00 0.00 179.97 182.73 2dgv n ASN 728 N -5.26 6.12 -0.33 -3.80 2.85 -1.26 -4.68 115.26 108.89 2dgv n ASN 728 Ca 0.20 -2.88 -0.03 0.00 -0.11 0.00 0.00 54.58 51.77 2dgv n ASN 728 Cb 0.66 -1.11 0.01 0.00 1.24 0.00 0.00 39.78 40.58 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgv n ALA 729 N 0.82 -0.20 -3.74 5.20 0.00 0.14 -4.71 120.51 118.01 2dgv n ALA 729 Ca 0.25 0.81 -0.27 0.00 0.00 0.00 0.00 53.44 54.23 2dgv n ALA 729 Cb 0.57 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 2dgv n ALA 729 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgv n SER 730 N -5.19 -1.88 -3.14 0.00 2.88 -1.26 -4.83 113.62 100.19 2dgv n SER 730 Ca 0.07 -0.58 -0.22 0.00 -1.33 0.00 0.00 58.87 56.81 2dgv n SER 730 Cb 0.31 -1.65 -0.06 0.00 -0.75 0.00 0.00 64.21 62.06 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 -0.91 2.39 0.26 0.46 0.00 -1.26 -4.94 105.19 101.18 2dgv n GLY 731 Ca 0.06 -1.30 0.14 0.00 0.00 0.00 0.00 46.02 44.92 2dgv n GLY 731 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgv h PRO 732 N 4.12 0.00 -6.01 1.61 0.13 -2.02 -3.46 132.00 126.38 2dgv h PRO 732 Ca 0.05 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.55 2dgv h PRO 732 Cb 0.90 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.18 2dgv h PRO 732 CO 0.43 0.10 -0.85 0.45 -0.23 0.00 0.00 178.00 177.90 2dgv n SER 733 N -3.27 -2.51 -3.47 1.44 2.88 -1.26 -4.98 113.62 102.45 2dgv n SER 733 Ca 0.00 0.88 -0.12 0.00 -1.33 0.00 0.00 58.87 58.30 2dgv n SER 733 Cb 0.34 -0.90 -0.10 0.00 -0.75 0.00 0.00 64.21 62.80 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 -1.00 0.45 0.00 -3.46 0.15 -1.26 -5.09 113.70 103.49 2dgv s SER 734 Ca 0.60 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2dgv s SER 734 Cb -0.70 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2dgv s SER 734 CO 0.61 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.37