#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 5.27 -0.29 1.61 0.01 -1.26 -5.10 113.70 113.94 2dgv s SER 645 Ca 0.00 0.79 -0.12 0.00 1.31 0.00 0.00 55.95 57.93 2dgv s SER 645 Cb 0.00 -1.60 0.11 0.00 0.21 0.00 0.00 66.02 64.74 2dgv s SER 645 CO 0.00 -1.35 0.67 -0.94 0.41 0.00 0.00 173.24 172.03 2dgv s SER 646 N -4.40 -1.07 0.00 2.44 1.04 -1.26 -5.14 113.70 105.32 2dgv s SER 646 Ca 0.57 1.55 0.00 0.00 0.48 0.00 0.00 55.95 58.56 2dgv s SER 646 Cb -0.11 1.94 0.00 0.00 0.10 0.00 0.00 66.02 67.95 2dgv s SER 646 CO 0.47 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2dgv n GLY 647 N 4.99 0.67 3.22 7.32 0.00 -1.26 -5.16 105.19 114.97 2dgv n GLY 647 Ca -0.15 0.61 -0.32 0.00 0.00 0.00 0.00 46.02 46.15 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 3.23 0.40 1.61 0.01 -1.26 -5.13 113.70 112.56 2dgv s SER 648 Ca 0.00 -0.55 0.08 0.00 1.31 0.00 0.00 55.95 56.79 2dgv s SER 648 Cb 0.00 -1.46 -0.06 0.00 0.21 0.00 0.00 66.02 64.72 2dgv s SER 648 CO 0.00 0.12 0.12 -0.44 0.41 0.00 0.00 173.24 173.45 2dgv s SER 649 N 0.57 4.29 -0.79 2.44 0.01 -1.26 -5.04 113.70 113.93 2dgv s SER 649 Ca -0.12 -1.10 -0.25 0.00 1.31 0.00 0.00 55.95 55.78 2dgv s SER 649 Cb -0.17 -0.49 -0.07 0.00 0.21 0.00 0.00 66.02 65.51 2dgv s SER 649 CO 0.04 -0.46 2.09 -0.83 0.41 0.00 0.00 173.24 174.49 2dgv s GLY 650 N -3.83 -0.14 -0.88 3.44 0.00 -1.26 -4.83 107.32 99.82 2dgv s GLY 650 Ca 0.39 -1.04 -0.08 0.00 0.00 0.00 0.00 44.72 44.00 2dgv s GLY 650 CO 0.21 3.73 3.15 0.00 0.00 0.00 0.00 173.10 180.20 2dgv n ALA 651 N 15.17 6.97 0.20 3.20 0.00 -1.26 -4.42 120.51 140.37 2dgv n ALA 651 Ca 0.38 -2.89 0.11 0.00 0.00 0.00 0.00 53.44 51.04 2dgv n ALA 651 Cb 0.48 -2.82 0.13 0.00 0.00 0.00 0.00 19.45 17.24 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 -3.20 3.77 0.34 0.00 0.74 -1.26 -1.18 119.66 118.87 2dgv s GLN 653 Ca 0.06 0.21 0.03 0.00 0.05 0.00 0.00 55.36 55.71 2dgv s GLN 653 Cb 0.06 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.04 2dgv s GLN 653 CO 0.69 0.62 0.14 0.96 -0.55 0.00 0.00 175.29 177.15 2dgv s ILE 654 N -1.26 0.53 0.25 -2.34 -4.36 -0.66 -2.30 121.20 111.06 2dgv s ILE 654 Ca 0.28 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 58.79 2dgv s ILE 654 Cb -0.15 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.01 2dgv s ILE 654 CO 0.15 0.00 -0.20 0.12 0.24 0.00 0.00 174.94 175.25 2dgv s PHE 655 N -3.44 2.19 -0.04 1.37 5.36 0.10 -3.09 117.98 120.44 2dgv s PHE 655 Ca 0.32 -0.37 -0.10 0.00 -0.96 0.00 0.00 56.93 55.82 2dgv s PHE 655 Cb 0.05 -0.99 0.02 0.00 -0.34 0.00 0.00 43.02 41.75 2dgv s PHE 655 CO 0.16 0.61 0.23 0.08 -1.46 0.00 0.00 175.22 174.85 2dgv s VAL 656 N -2.37 0.05 0.07 3.12 1.01 -1.16 -2.84 120.40 118.26 2dgv s VAL 656 Ca 0.26 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 2dgv s VAL 656 Cb -0.05 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 2dgv s VAL 656 CO 0.12 -0.21 0.18 -0.13 0.00 0.00 0.00 175.10 175.06 2dgv s ARG 657 N -0.84 0.77 -0.53 2.72 0.52 -1.21 -2.08 118.95 118.29 2dgv s ARG 657 Ca -0.09 -0.84 -0.00 0.00 -0.52 0.00 0.00 55.73 54.28 2dgv s ARG 657 Cb -0.05 0.31 -0.00 0.00 0.52 0.00 0.00 34.95 35.73 2dgv s ARG 657 CO 0.02 -0.23 0.44 -1.71 0.02 0.00 0.00 175.30 173.84 2dgv n ASN 658 N 0.26 -2.05 -4.88 0.23 5.15 -0.23 -2.51 115.26 111.22 2dgv n ASN 658 Ca -0.17 -0.27 -0.35 0.00 -0.60 0.00 0.00 54.58 53.19 2dgv n ASN 658 Cb 0.61 -2.54 -0.06 0.00 -0.53 0.00 0.00 39.78 37.26 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 -3.93 4.31 -0.12 1.20 1.43 0.12 -4.42 118.68 117.28 2dgv s LEU 659 Ca 0.00 0.36 -0.39 0.00 -1.03 0.00 0.00 54.13 53.08 2dgv s LEU 659 Cb -0.00 -2.38 -0.16 0.00 0.03 0.00 0.00 46.19 43.68 2dgv s LEU 659 CO 0.32 0.32 1.56 -2.65 0.23 0.00 0.00 176.35 176.13 2dgv n PRO 660 N 1.35 1.14 -0.41 1.29 -0.02 -1.26 -4.35 135.00 132.73 2dgv n PRO 660 Ca -0.14 0.41 0.34 0.00 -2.02 0.00 0.00 63.50 62.09 2dgv n PRO 660 Cb 0.53 -2.08 0.62 0.00 -0.02 0.00 0.00 33.50 32.56 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 6.00 0.61 0.00 6.00 0.04 -1.96 1.79 116.94 129.42 2dgv h PHE 661 Ca -0.47 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.14 2dgv h PHE 661 Cb 1.33 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 2dgv h PHE 661 CO 0.69 -0.23 -0.84 0.22 -0.60 0.00 0.00 178.31 177.56 2dgv h ASP 662 N 0.11 0.14 -0.94 2.17 1.82 -2.02 -3.46 116.42 114.23 2dgv h ASP 662 Ca 0.81 -0.11 -0.76 0.00 -0.39 0.00 0.00 57.03 56.58 2dgv h ASP 662 Cb 2.40 -0.04 0.04 0.00 0.68 0.00 0.00 39.33 42.41 2dgv h ASP 662 CO -0.48 0.91 0.15 0.33 -1.61 0.00 0.00 179.24 178.55 2dgv n PHE 663 N -3.63 0.77 -4.13 0.28 7.35 0.61 -4.95 117.46 113.76 2dgv n PHE 663 Ca -0.02 1.01 -0.27 0.00 -0.76 0.00 0.00 57.45 57.41 2dgv n PHE 663 Cb 0.79 -1.99 -0.05 0.00 0.35 0.00 0.00 39.48 38.58 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 0.45 1.84 0.04 -2.13 -4.23 -1.26 -4.93 115.64 105.42 2dgv s THR 664 Ca 0.88 -1.66 -0.25 0.00 -1.18 0.00 0.00 61.69 59.48 2dgv s THR 664 Cb -1.23 -2.50 -0.17 0.00 1.34 0.00 0.00 72.50 69.93 2dgv s THR 664 CO 0.57 0.00 1.48 4.11 -0.54 0.00 0.00 174.62 180.24 2dgv h TRP 665 N 1.13 -0.16 -0.64 3.99 5.08 -1.92 -2.27 115.95 121.15 2dgv h TRP 665 Ca -0.41 -0.00 0.11 0.00 1.08 0.00 0.00 58.89 59.67 2dgv h TRP 665 Cb 1.28 0.05 -0.12 0.00 -3.00 0.00 0.00 29.16 27.38 2dgv h TRP 665 CO 0.94 0.08 -0.31 -0.22 -1.28 0.00 0.00 178.44 177.65 2dgv h LYS 666 N -0.40 -0.12 0.31 0.12 1.63 -1.97 -1.21 116.57 114.94 2dgv h LYS 666 Ca -0.02 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2dgv h LYS 666 Cb 0.32 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2dgv h LYS 666 CO 0.03 -0.08 -0.23 0.52 -3.45 0.00 0.00 179.45 176.24 2dgv h MET 667 N -0.12 -0.52 -0.91 1.90 2.86 -1.97 -2.44 114.93 113.73 2dgv h MET 667 Ca 0.26 0.04 0.19 0.00 -2.06 0.00 0.00 59.70 58.12 2dgv h MET 667 Cb 0.55 0.12 -0.17 0.00 0.06 0.00 0.00 31.60 32.16 2dgv h MET 667 CO -0.71 -0.35 -0.21 1.25 1.06 0.00 0.00 176.91 177.96 2dgv h LEU 668 N -0.54 -0.81 0.00 1.22 5.85 -0.64 0.83 115.31 121.22 2dgv h LEU 668 Ca -0.02 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2dgv h LEU 668 Cb 0.47 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2dgv h LEU 668 CO -0.01 -0.30 0.00 1.17 -0.34 0.00 0.00 178.44 178.96 2dgv n LYS 669 N -5.57 0.00 0.09 1.25 4.81 -0.69 -1.74 118.16 116.31 2dgv n LYS 669 Ca 0.14 0.29 0.18 0.00 -0.87 0.00 0.00 58.31 58.05 2dgv n LYS 669 Cb 0.48 -1.27 0.53 0.00 0.02 0.00 0.00 35.03 34.78 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 -0.15 3.14 3.58 -1.07 0.51 116.42 122.43 2dgv h ASP 670 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2dgv h ASP 670 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dgv h ASP 670 CO 0.00 0.00 -0.23 0.50 -2.88 0.00 0.00 179.24 176.63 2dgv h LYS 671 N 0.00 0.41 0.00 0.28 1.63 0.95 -3.13 116.57 116.71 2dgv h LYS 671 Ca 0.21 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2dgv h LYS 671 Cb 1.73 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.38 2dgv h LYS 671 CO -0.00 0.84 -0.26 1.19 -3.45 0.00 0.00 179.45 177.76 2dgv n PHE 672 N -4.46 0.24 -0.22 1.91 3.01 0.16 -3.83 117.46 114.26 2dgv n PHE 672 Ca -0.06 0.07 0.12 0.00 1.01 0.00 0.00 57.45 58.59 2dgv n PHE 672 Cb 0.43 -0.52 0.42 0.00 -0.01 0.00 0.00 39.48 39.80 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 0.56 -0.78 4.37 -0.26 -0.85 0.30 115.58 118.93 2dgv h ASN 673 Ca 0.00 0.03 0.20 0.00 -0.56 0.00 0.00 56.30 55.97 2dgv h ASN 673 Cb 0.58 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.71 2dgv h ASN 673 CO 0.00 0.30 0.54 -0.33 -1.06 0.00 0.00 177.43 176.88 2dgv h GLU 674 N 0.60 0.18 0.02 0.81 4.39 -1.71 -1.97 114.58 116.89 2dgv h GLU 674 Ca 0.40 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.05 2dgv h GLU 674 Cb 0.71 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2dgv h GLU 674 CO -0.16 0.12 -0.21 0.00 -1.16 0.00 0.00 179.01 177.59 2dgv s GLY 676 N -4.31 -0.22 -0.49 0.00 0.00 -0.74 -4.94 107.32 96.63 2dgv s GLY 676 Ca -0.19 0.05 -0.26 0.00 0.00 0.00 0.00 44.72 44.32 2dgv s GLY 676 CO 0.70 -0.00 2.29 -1.58 0.00 0.00 0.00 173.10 174.51 2dgv s HIS 677 N -3.50 1.19 0.06 1.90 2.46 -1.26 -4.04 115.29 112.11 2dgv s HIS 677 Ca 0.11 1.34 -0.30 0.00 0.47 0.00 0.00 55.06 56.68 2dgv s HIS 677 Cb -0.03 -3.71 -0.05 0.00 -0.13 0.00 0.00 32.58 28.67 2dgv s HIS 677 CO 0.02 -2.63 0.95 0.08 -2.47 0.00 0.00 174.74 170.70 2dgv s VAL 678 N 11.27 4.66 -0.06 0.89 1.01 -1.26 -3.59 120.40 133.31 2dgv s VAL 678 Ca 0.92 2.04 -0.09 0.00 0.00 0.00 0.00 61.98 64.85 2dgv s VAL 678 Cb -0.18 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 2dgv s VAL 678 CO 0.26 0.26 -0.18 0.18 0.00 0.00 0.00 175.10 175.62 2dgv n LEU 679 N 3.22 1.33 -4.73 3.92 4.77 -0.45 -4.99 117.00 120.06 2dgv n LEU 679 Ca 0.03 0.21 -0.36 0.00 -0.03 0.00 0.00 56.01 55.86 2dgv n LEU 679 Cb 0.50 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2dgv n LEU 679 CO 0.51 -0.46 0.00 -0.47 -1.33 0.00 0.00 177.39 175.64 2dgv s TYR 680 N -2.28 3.47 -0.25 -1.77 5.04 -1.24 -4.96 117.35 115.34 2dgv s TYR 680 Ca -0.15 0.62 -0.13 0.00 -2.44 0.00 0.00 57.07 54.97 2dgv s TYR 680 Cb 0.02 -2.36 0.08 0.00 0.35 0.00 0.00 41.96 40.05 2dgv s TYR 680 CO 0.22 0.23 0.61 0.00 -1.34 0.00 0.00 175.55 175.27 2dgv s ALA 681 N 0.47 -1.68 0.07 3.97 0.00 -1.26 -1.46 121.76 121.87 2dgv s ALA 681 Ca 0.17 2.18 -0.26 0.00 0.00 0.00 0.00 51.96 54.05 2dgv s ALA 681 Cb -0.13 -1.35 0.08 0.00 0.00 0.00 0.00 23.12 21.71 2dgv s ALA 681 CO 0.04 -0.43 0.67 0.34 0.00 0.00 0.00 175.76 176.38 2dgv s ASP 682 N 1.77 -0.56 -0.37 0.00 -1.08 -1.24 -4.89 116.67 110.30 2dgv s ASP 682 Ca -0.09 0.21 -0.12 0.00 -0.52 0.00 0.00 52.55 52.02 2dgv s ASP 682 Cb -0.07 0.55 0.01 0.00 -1.46 0.00 0.00 42.92 41.95 2dgv s ASP 682 CO -0.18 -0.81 0.24 -0.63 0.52 0.00 0.00 175.17 174.30 2dgv s ILE 683 N -2.89 4.94 0.25 4.11 -1.09 -1.26 -3.11 121.20 122.15 2dgv s ILE 683 Ca -0.02 -0.60 -0.30 0.00 -2.23 0.00 0.00 60.65 57.50 2dgv s ILE 683 Cb -0.01 -3.68 -0.10 0.00 -1.58 0.00 0.00 42.46 37.09 2dgv s ILE 683 CO -0.06 -0.17 1.50 -0.54 -1.23 0.00 0.00 174.94 174.44 2dgv s LYS 684 N 1.64 4.22 0.04 2.79 -0.14 -0.72 -5.00 119.74 122.58 2dgv s LYS 684 Ca 0.04 2.38 0.04 0.00 -1.36 0.00 0.00 55.97 57.06 2dgv s LYS 684 Cb -0.18 -3.10 -0.02 0.00 -1.68 0.00 0.00 37.83 32.85 2dgv s LYS 684 CO 0.08 -0.50 -0.11 -1.64 -0.76 0.00 0.00 175.35 172.43 2dgv s MET 685 N -0.19 0.71 -0.57 1.68 -1.94 -1.26 -3.51 119.30 114.22 2dgv s MET 685 Ca 0.62 -0.73 0.03 0.00 -1.71 0.00 0.00 55.69 53.91 2dgv s MET 685 Cb -0.44 -0.64 0.14 0.00 2.01 0.00 0.00 34.83 35.91 2dgv s MET 685 CO 0.43 0.15 0.34 -2.00 -0.01 0.00 0.00 175.02 173.92 2dgv s GLU 686 N -1.27 2.17 -0.55 2.03 2.56 -1.22 -4.75 118.70 117.66 2dgv s GLU 686 Ca -0.03 -2.77 -0.01 0.00 0.00 0.00 0.00 54.97 52.17 2dgv s GLU 686 Cb -0.08 -3.40 0.00 0.00 2.00 0.00 0.00 34.13 32.65 2dgv s GLU 686 CO 0.01 -1.15 0.46 -1.71 -0.56 0.00 0.00 175.26 172.31 2dgv n ASN 687 N 2.92 -2.28 -2.78 -1.70 2.85 -1.26 -3.45 115.26 109.56 2dgv n ASN 687 Ca 0.08 -0.27 -0.20 0.00 -0.11 0.00 0.00 54.58 54.08 2dgv n ASN 687 Cb 0.33 -2.58 0.04 0.00 1.24 0.00 0.00 39.78 38.81 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 -1.08 -0.34 2.58 8.20 0.00 -1.26 -4.98 105.19 108.32 2dgv n GLY 688 Ca -0.11 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.71 1.05 -0.08 1.61 1.02 -1.22 -5.10 119.74 111.31 2dgv s LYS 689 Ca 0.33 -1.89 -0.36 0.00 0.02 0.00 0.00 55.97 54.07 2dgv s LYS 689 Cb -0.15 -1.90 -0.18 0.00 -0.52 0.00 0.00 37.83 35.09 2dgv s LYS 689 CO 0.41 -1.23 1.03 0.45 -0.92 0.00 0.00 175.35 175.09 2dgv n SER 690 N 3.48 0.17 -1.15 2.83 2.88 -1.26 -3.42 113.62 117.16 2dgv n SER 690 Ca 0.14 1.03 0.10 0.00 -1.33 0.00 0.00 58.87 58.82 2dgv n SER 690 Cb 0.38 -0.81 0.26 0.00 -0.75 0.00 0.00 64.21 63.29 2dgv n SER 690 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dgv n LYS 691 N 1.70 2.63 -1.51 -1.46 4.76 -1.23 -4.94 118.16 118.12 2dgv n LYS 691 Ca 0.19 -2.42 -0.18 0.00 -2.87 0.00 0.00 58.31 53.04 2dgv n LYS 691 Cb 0.05 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.67 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 1.38 1.67 3.27 0.72 0.00 -1.26 -4.48 105.19 106.49 2dgv n GLY 692 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 0.97 3.74 3.39 0.00 0.00 -0.89 -1.75 105.19 110.66 2dgv n GLY 694 Ca -0.19 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.99 0.03 -0.06 1.61 -7.23 -1.18 -3.01 120.40 109.57 2dgv s VAL 695 Ca 0.00 -0.23 -0.03 0.00 -1.81 0.00 0.00 61.98 59.91 2dgv s VAL 695 Cb 0.00 -0.91 0.04 0.00 0.56 0.00 0.00 36.38 36.07 2dgv s VAL 695 CO 0.00 -0.13 0.11 -0.69 -0.31 0.00 0.00 175.10 174.08 2dgv s VAL 696 N -1.86 -0.18 -0.11 1.32 1.01 -1.18 -3.64 120.40 115.76 2dgv s VAL 696 Ca -0.09 0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2dgv s VAL 696 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2dgv s VAL 696 CO 0.03 0.16 0.04 -0.75 0.00 0.00 0.00 175.10 174.59 2dgv s LYS 697 N 2.23 3.27 0.47 2.72 2.20 -0.53 -1.65 119.74 128.43 2dgv s LYS 697 Ca 0.04 -0.34 0.06 0.00 -0.36 0.00 0.00 55.97 55.37 2dgv s LYS 697 Cb -0.12 -2.96 -0.02 0.00 -1.51 0.00 0.00 37.83 33.22 2dgv s LYS 697 CO -0.04 0.64 0.21 -0.06 -0.36 0.00 0.00 175.35 175.73 2dgv s PHE 698 N -0.68 2.21 0.13 4.03 0.40 -0.33 -1.35 117.98 122.39 2dgv s PHE 698 Ca 0.11 -0.72 -0.06 0.00 -0.60 0.00 0.00 56.93 55.66 2dgv s PHE 698 Cb -0.12 -1.88 -0.09 0.00 0.51 0.00 0.00 43.02 41.44 2dgv s PHE 698 CO 0.02 0.02 1.32 0.93 0.70 0.00 0.00 175.22 178.20 2dgv h GLU 699 N 1.23 0.50 -6.18 0.44 5.08 -1.89 -3.46 114.58 110.30 2dgv h GLU 699 Ca -0.41 -0.49 -0.56 0.00 -1.00 0.00 0.00 59.36 56.89 2dgv h GLU 699 Cb 1.28 0.13 -0.21 0.00 0.50 0.00 0.00 28.75 30.45 2dgv h GLU 699 CO 0.67 1.13 -0.82 -1.54 -1.00 0.00 0.00 179.01 177.45 2dgv s SER 700 N -7.09 2.65 0.32 1.42 1.04 -1.26 -5.04 113.70 105.74 2dgv s SER 700 Ca -0.07 -0.73 0.11 0.00 0.48 0.00 0.00 55.95 55.74 2dgv s SER 700 Cb 0.09 -0.15 0.53 0.00 0.10 0.00 0.00 66.02 66.59 2dgv s SER 700 CO 0.87 0.05 1.72 1.55 0.98 0.00 0.00 173.24 178.41 2dgv h PRO 701 N 3.86 0.03 -0.81 4.02 0.13 -1.88 -3.06 132.00 134.28 2dgv h PRO 701 Ca -0.46 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2dgv h PRO 701 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2dgv h PRO 701 CO 0.42 0.50 0.43 1.05 -0.23 0.00 0.00 178.00 180.18 2dgv h GLU 702 N 0.02 1.14 -0.17 0.86 4.11 -1.96 -2.68 114.58 115.89 2dgv h GLU 702 Ca -0.00 -0.14 -0.03 0.00 0.07 0.00 0.00 59.36 59.26 2dgv h GLU 702 Cb 0.87 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2dgv h GLU 702 CO 0.06 0.84 -0.00 0.28 0.07 0.00 0.00 179.01 180.27 2dgv h VAL 703 N 1.14 1.25 -0.59 -1.06 2.07 -1.91 -3.03 116.25 114.12 2dgv h VAL 703 Ca 0.29 -0.85 0.11 0.00 0.82 0.00 0.00 66.70 67.07 2dgv h VAL 703 Cb 0.05 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.21 2dgv h VAL 703 CO -0.04 0.26 0.10 0.00 0.02 0.00 0.00 177.57 177.90 2dgv h ALA 704 N 0.77 0.68 -0.76 1.67 0.00 -1.49 0.15 119.26 120.28 2dgv h ALA 704 Ca 0.05 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2dgv h ALA 704 Cb 0.38 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2dgv h ALA 704 CO 0.01 -0.33 0.42 0.93 0.00 0.00 0.00 179.25 180.29 2dgv h GLU 705 N 0.23 0.71 0.27 0.00 5.08 -1.42 -2.00 114.58 117.44 2dgv h GLU 705 Ca 0.31 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2dgv h GLU 705 Cb 0.47 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2dgv h GLU 705 CO -0.42 0.47 -0.13 -0.09 -1.00 0.00 0.00 179.01 177.84 2dgv h ARG 706 N 0.73 -0.35 -0.88 2.33 2.43 -1.02 -3.22 114.38 114.39 2dgv h ARG 706 Ca 0.36 0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.77 2dgv h ARG 706 Cb 0.32 0.08 -0.16 0.00 -0.42 0.00 0.00 29.97 29.79 2dgv h ARG 706 CO -0.24 -0.00 -0.02 0.00 -1.51 0.00 0.00 179.97 178.20 2dgv h ALA 707 N -0.29 0.92 -0.76 2.80 0.00 -0.55 1.08 119.26 122.47 2dgv h ALA 707 Ca -0.04 0.30 0.14 0.00 0.00 0.00 0.00 54.91 55.32 2dgv h ALA 707 Cb 0.51 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2dgv h ALA 707 CO 0.06 -0.48 0.50 0.00 0.00 0.00 0.00 179.25 179.34 2dgv h ARG 709 N 0.46 0.24 0.00 0.00 3.08 0.10 0.91 114.38 119.17 2dgv h ARG 709 Ca 0.37 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dgv h ARG 709 Cb 0.79 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2dgv h ARG 709 CO -0.12 1.20 0.00 0.52 -1.07 0.00 0.00 179.97 180.49 2dgv h MET 710 N -0.45 0.00 0.00 0.04 2.86 -0.00 -2.99 114.93 114.39 2dgv h MET 710 Ca -0.17 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 2dgv h MET 710 Cb 1.58 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.22 2dgv h MET 710 CO 0.10 0.00 -1.43 -1.33 1.06 0.00 0.00 176.91 175.31 2dgv n MET 711 N -2.34 2.74 -1.35 1.72 2.81 0.84 -4.89 117.12 116.66 2dgv n MET 711 Ca 0.01 0.00 -0.61 0.00 -1.81 0.00 0.00 57.70 55.28 2dgv n MET 711 Cb 0.16 -1.16 -0.11 0.00 -0.71 0.00 0.00 33.22 31.39 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 -2.27 0.85 -0.28 7.83 5.15 0.31 0.22 115.26 127.06 2dgv n ASN 712 Ca -0.11 0.79 -0.03 0.00 -0.60 0.00 0.00 54.58 54.63 2dgv n ASN 712 Cb 0.70 -0.89 -0.01 0.00 -0.53 0.00 0.00 39.78 39.06 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 6.63 0.40 3.55 8.20 0.00 -0.84 -4.96 105.19 118.19 2dgv n GLY 713 Ca 0.49 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.31 2.74 -0.66 1.61 1.75 0.59 -4.62 119.30 117.39 2dgv s MET 714 Ca 0.00 0.50 -0.27 0.00 -1.25 0.00 0.00 55.69 54.67 2dgv s MET 714 Cb 0.00 -4.35 -0.12 0.00 2.84 0.00 0.00 34.83 33.20 2dgv s MET 714 CO 0.00 -2.61 2.49 1.63 -0.65 0.00 0.00 175.02 175.88 2dgv n LYS 715 N 9.19 0.70 -3.66 4.11 4.76 -1.26 -3.56 118.16 128.44 2dgv n LYS 715 Ca 0.18 -0.06 -0.36 0.00 -2.87 0.00 0.00 58.31 55.19 2dgv n LYS 715 Cb 0.51 -2.88 -0.09 0.00 -1.84 0.00 0.00 35.03 30.73 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 11.25 4.12 -1.76 -0.35 1.43 0.12 -4.47 118.68 129.02 2dgv s LEU 716 Ca 1.09 0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 54.16 2dgv s LEU 716 Cb -0.48 -2.11 0.15 0.00 0.03 0.00 0.00 46.19 43.78 2dgv s LEU 716 CO 0.32 0.07 0.38 -0.24 0.23 0.00 0.00 176.35 177.11 2dgv n SER 717 N 4.26 -0.82 -0.88 2.29 2.88 -1.26 0.22 113.62 120.31 2dgv n SER 717 Ca -0.15 -1.26 -0.08 0.00 -1.33 0.00 0.00 58.87 56.05 2dgv n SER 717 Cb 0.52 -1.61 -0.01 0.00 -0.75 0.00 0.00 64.21 62.37 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 -1.62 0.13 2.68 0.46 0.00 -1.26 -5.02 105.19 100.56 2dgv n GLY 718 Ca -0.05 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.24 0.03 0.06 1.61 0.52 0.58 -5.12 118.95 112.39 2dgv s ARG 719 Ca 0.00 0.21 -0.31 0.00 -0.52 0.00 0.00 55.73 55.11 2dgv s ARG 719 Cb 0.00 -1.08 -0.07 0.00 0.52 0.00 0.00 34.95 34.33 2dgv s ARG 719 CO 0.00 -0.50 1.38 -1.21 0.02 0.00 0.00 175.30 174.99 2dgv s GLU 720 N 2.20 4.32 0.27 3.54 2.02 -1.26 0.15 118.70 129.93 2dgv s GLU 720 Ca 0.04 2.00 0.06 0.00 0.02 0.00 0.00 54.97 57.09 2dgv s GLU 720 Cb -0.14 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.67 2dgv s GLU 720 CO -0.07 -0.48 0.40 0.96 0.02 0.00 0.00 175.26 176.09 2dgv s ILE 721 N 1.63 4.83 -0.39 -1.63 -4.36 -1.23 -4.79 121.20 115.26 2dgv s ILE 721 Ca 0.64 -0.99 0.02 0.00 -0.26 0.00 0.00 60.65 60.06 2dgv s ILE 721 Cb -0.34 -3.70 0.11 0.00 1.25 0.00 0.00 42.46 39.78 2dgv s ILE 721 CO 0.29 -0.27 0.12 -1.81 0.24 0.00 0.00 174.94 173.51 2dgv s ASP 722 N -4.05 4.82 -0.14 4.36 1.11 -1.04 -1.98 116.67 119.75 2dgv s ASP 722 Ca 0.38 -2.28 -0.13 0.00 0.18 0.00 0.00 52.55 50.70 2dgv s ASP 722 Cb -0.09 -1.68 -0.05 0.00 1.07 0.00 0.00 42.92 42.17 2dgv s ASP 722 CO 0.30 -0.39 0.28 -0.69 1.18 0.00 0.00 175.17 175.84 2dgv s VAL 723 N 0.74 5.30 0.04 -1.27 1.01 -1.26 -3.35 120.40 121.61 2dgv s VAL 723 Ca 0.12 0.51 -0.21 0.00 0.00 0.00 0.00 61.98 62.40 2dgv s VAL 723 Cb -0.21 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.62 2dgv s VAL 723 CO -0.06 0.45 0.48 -0.13 0.00 0.00 0.00 175.10 175.85 2dgv s ARG 724 N 0.04 0.98 0.25 2.72 0.52 -1.13 -4.69 118.95 117.63 2dgv s ARG 724 Ca 0.17 -0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 54.83 2dgv s ARG 724 Cb -0.13 0.44 -0.10 0.00 0.52 0.00 0.00 34.95 35.68 2dgv s ARG 724 CO 0.05 -0.34 1.49 0.42 0.02 0.00 0.00 175.30 176.93 2dgv s ILE 725 N -2.31 2.52 -1.08 1.52 -1.09 -1.26 -0.72 121.20 118.78 2dgv s ILE 725 Ca -0.06 0.43 -0.21 0.00 -2.23 0.00 0.00 60.65 58.58 2dgv s ILE 725 Cb -0.01 -3.27 0.07 0.00 -1.58 0.00 0.00 42.46 37.67 2dgv s ILE 725 CO -0.01 0.06 1.46 -0.62 -1.23 0.00 0.00 174.94 174.61 2dgv s ASP 726 N 0.48 6.62 0.23 3.58 -1.08 -0.97 -4.76 116.67 120.76 2dgv s ASP 726 Ca 0.61 -1.83 -0.14 0.00 -0.52 0.00 0.00 52.55 50.67 2dgv s ASP 726 Cb -0.43 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 38.76 2dgv s ASP 726 CO 0.43 -1.33 1.59 -0.09 0.52 0.00 0.00 175.17 176.29 2dgv h ARG 727 N 9.04 -0.04 -4.40 4.34 9.65 -1.91 -3.18 114.38 127.89 2dgv h ARG 727 Ca 0.25 0.00 -0.74 0.00 -1.10 0.00 0.00 59.98 58.40 2dgv h ARG 727 Cb 0.97 0.01 -0.22 0.00 -1.39 0.00 0.00 29.97 29.34 2dgv h ARG 727 CO 1.38 -0.02 0.37 0.54 2.80 0.00 0.00 179.97 185.04 2dgv s ASN 728 N -5.24 6.63 0.00 -3.80 2.20 -1.26 -4.66 114.94 108.81 2dgv s ASN 728 Ca -0.14 -2.27 0.00 0.00 -0.94 0.00 0.00 52.86 49.50 2dgv s ASN 728 Cb 0.21 -2.29 0.00 0.00 -2.00 0.00 0.00 41.25 37.17 2dgv s ASN 728 CO 0.74 -0.83 0.00 0.00 -2.94 0.00 0.00 177.10 174.06 2dgv n ALA 729 N 5.27 2.97 -3.78 3.54 0.00 -1.20 -5.05 120.51 122.26 2dgv n ALA 729 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 2dgv n ALA 729 Cb 0.47 0.22 -0.16 0.00 0.00 0.00 0.00 19.45 19.97 2dgv n ALA 729 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgv s SER 730 N -4.95 3.16 0.40 0.00 0.15 -1.26 -5.12 113.70 106.08 2dgv s SER 730 Ca 0.00 -0.93 -0.25 0.00 0.70 0.00 0.00 55.95 55.47 2dgv s SER 730 Cb 0.00 -0.73 -0.09 0.00 -1.71 0.00 0.00 66.02 63.50 2dgv s SER 730 CO 0.00 -0.30 1.10 -0.83 1.20 0.00 0.00 173.24 174.41 2dgv s GLY 731 N 1.75 2.80 -0.79 9.45 0.00 -1.26 -4.90 107.32 114.38 2dgv s GLY 731 Ca -0.01 0.81 -0.25 0.00 0.00 0.00 0.00 44.72 45.26 2dgv s GLY 731 CO -0.08 1.28 1.91 2.56 0.00 0.00 0.00 173.10 178.77 2dgv s PRO 732 N -2.37 2.58 -1.04 2.90 0.04 -1.26 -4.91 135.00 130.94 2dgv s PRO 732 Ca 0.57 0.05 -0.10 0.00 0.04 0.00 0.00 61.00 61.57 2dgv s PRO 732 Cb -0.26 -4.81 0.26 0.00 0.04 0.00 0.00 34.50 29.74 2dgv s PRO 732 CO 0.32 -3.13 1.02 -1.12 0.04 0.00 0.00 177.00 174.13 2dgv s SER 733 N 8.06 7.13 -0.29 6.66 0.01 -1.26 -4.98 113.70 129.04 2dgv s SER 733 Ca 0.69 -3.43 0.02 0.00 1.31 0.00 0.00 55.95 54.54 2dgv s SER 733 Cb -0.09 -2.19 0.08 0.00 0.21 0.00 0.00 66.02 64.03 2dgv s SER 733 CO 0.07 -0.33 -0.00 -0.44 0.41 0.00 0.00 173.24 172.94 2dgv s SER 734 N 1.39 4.31 0.00 2.44 0.01 -1.26 -5.32 113.70 115.27 2dgv s SER 734 Ca 0.28 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 55.91 2dgv s SER 734 Cb -0.10 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2dgv s SER 734 CO -0.08 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.87