#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 -0.60 -0.17 1.61 1.04 -1.26 -5.08 113.70 109.24 2dgv s SER 645 Ca 0.00 0.74 -0.14 0.00 0.48 0.00 0.00 55.95 57.04 2dgv s SER 645 Cb 0.00 0.61 -0.09 0.00 0.10 0.00 0.00 66.02 66.65 2dgv s SER 645 CO 0.00 -0.49 -0.04 -1.20 0.98 0.00 0.00 173.24 172.49 2dgv n SER 646 N 1.14 1.83 -3.43 7.02 7.64 -1.26 -5.03 113.62 121.53 2dgv n SER 646 Ca -0.16 0.56 -0.22 0.00 1.01 0.00 0.00 58.87 60.06 2dgv n SER 646 Cb 0.57 -0.91 0.06 0.00 -1.01 0.00 0.00 64.21 62.92 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 1.55 -1.10 3.68 0.23 0.00 -1.26 -4.93 105.19 103.36 2dgv n GLY 647 Ca -0.16 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.42 7.06 -0.44 1.61 1.04 -1.26 -5.02 113.70 113.27 2dgv s SER 648 Ca 0.46 1.30 -0.09 0.00 0.48 0.00 0.00 55.95 58.10 2dgv s SER 648 Cb -0.11 -2.49 0.09 0.00 0.10 0.00 0.00 66.02 63.62 2dgv s SER 648 CO 0.79 -0.40 0.29 -0.94 0.98 0.00 0.00 173.24 173.96 2dgv s SER 649 N 1.11 5.66 -0.60 7.02 1.04 -1.26 -4.74 113.70 121.93 2dgv s SER 649 Ca 0.42 -1.67 -0.08 0.00 0.48 0.00 0.00 55.95 55.10 2dgv s SER 649 Cb -0.17 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 63.96 2dgv s SER 649 CO 0.14 -0.60 0.65 0.61 0.98 0.00 0.00 173.24 175.03 2dgv n GLY 650 N 4.91 -1.22 2.68 7.32 0.00 -1.26 -4.83 105.19 112.79 2dgv n GLY 650 Ca -0.09 0.84 -0.42 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.14 5.82 1.25 4.61 0.00 -1.26 -4.59 120.51 125.20 2dgv n ALA 651 Ca 0.03 -3.84 0.14 0.00 0.00 0.00 0.00 53.44 49.76 2dgv n ALA 651 Cb 0.50 -3.50 0.57 0.00 0.00 0.00 0.00 19.45 17.02 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 -2.69 1.95 0.18 0.00 0.74 -1.26 -0.37 119.66 118.20 2dgv s GLN 653 Ca 0.23 -1.32 -0.00 0.00 0.05 0.00 0.00 55.36 54.31 2dgv s GLN 653 Cb 0.19 -2.09 -0.04 0.00 1.10 0.00 0.00 33.01 32.17 2dgv s GLN 653 CO 0.52 0.43 0.07 0.96 -0.55 0.00 0.00 175.29 176.72 2dgv s ILE 654 N -1.70 0.24 0.20 -2.34 -4.36 -0.78 -2.28 121.20 110.19 2dgv s ILE 654 Ca 0.24 -1.96 0.11 0.00 -0.26 0.00 0.00 60.65 58.77 2dgv s ILE 654 Cb -0.09 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 2dgv s ILE 654 CO 0.14 -0.26 -0.19 0.12 0.24 0.00 0.00 174.94 174.99 2dgv s PHE 655 N -3.97 2.41 0.02 1.37 5.36 -0.61 -2.92 117.98 119.64 2dgv s PHE 655 Ca 0.30 -0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 55.94 2dgv s PHE 655 Cb 0.07 -1.17 -0.02 0.00 -0.34 0.00 0.00 43.02 41.56 2dgv s PHE 655 CO 0.07 0.52 0.01 0.08 -1.46 0.00 0.00 175.22 174.44 2dgv s VAL 656 N -1.76 0.11 0.18 3.12 1.01 -0.11 -3.05 120.40 119.90 2dgv s VAL 656 Ca 0.23 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2dgv s VAL 656 Cb -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2dgv s VAL 656 CO 0.12 -0.50 0.35 -0.13 0.00 0.00 0.00 175.10 174.94 2dgv s ARG 657 N -1.61 1.23 -0.96 2.72 0.52 -1.22 -1.87 118.95 117.77 2dgv s ARG 657 Ca -0.14 -1.11 -0.04 0.00 -0.52 0.00 0.00 55.73 53.92 2dgv s ARG 657 Cb -0.08 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.81 2dgv s ARG 657 CO -0.01 -0.48 0.82 -1.71 0.02 0.00 0.00 175.30 173.95 2dgv n ASN 658 N -0.26 -3.91 -4.88 0.23 5.15 0.25 -2.86 115.26 108.99 2dgv n ASN 658 Ca -0.08 -0.42 -0.35 0.00 -0.60 0.00 0.00 54.58 53.13 2dgv n ASN 658 Cb 0.63 -3.89 -0.05 0.00 -0.53 0.00 0.00 39.78 35.93 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 -5.49 4.38 0.08 1.20 1.43 0.18 -4.42 118.68 116.03 2dgv s LEU 659 Ca 0.25 0.58 -0.37 0.00 -1.03 0.00 0.00 54.13 53.57 2dgv s LEU 659 Cb -0.11 -2.61 -0.17 0.00 0.03 0.00 0.00 46.19 43.33 2dgv s LEU 659 CO 0.54 0.27 1.34 -2.65 0.23 0.00 0.00 176.35 176.09 2dgv n PRO 660 N 1.25 1.12 -0.16 1.29 -0.02 -1.26 -4.02 135.00 133.20 2dgv n PRO 660 Ca -0.12 0.40 0.29 0.00 -2.02 0.00 0.00 63.50 62.05 2dgv n PRO 660 Cb 0.53 -2.04 0.71 0.00 -0.02 0.00 0.00 33.50 32.67 2dgv n PRO 660 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2dgv h PHE 661 N 4.58 0.00 0.00 6.00 3.57 -1.96 0.80 116.94 129.94 2dgv h PHE 661 Ca -0.48 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 60.80 2dgv h PHE 661 Cb 1.34 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 2dgv h PHE 661 CO 0.60 0.00 -1.28 0.22 -2.23 0.00 0.00 178.31 175.62 2dgv h ASP 662 N 0.00 0.00 -0.91 0.41 3.58 -2.01 -3.47 116.42 114.02 2dgv h ASP 662 Ca 0.42 0.00 -0.82 0.00 0.42 0.00 0.00 57.03 57.05 2dgv h ASP 662 Cb 1.91 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.97 2dgv h ASP 662 CO -0.00 0.87 0.66 0.33 -2.88 0.00 0.00 179.24 178.21 2dgv n PHE 663 N -3.14 1.62 -3.03 0.28 7.35 0.28 -4.92 117.46 115.90 2dgv n PHE 663 Ca -0.08 1.06 -0.18 0.00 -0.76 0.00 0.00 57.45 57.50 2dgv n PHE 663 Cb 0.94 -2.08 0.02 0.00 0.35 0.00 0.00 39.48 38.71 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 2.86 2.85 0.01 -2.13 -4.23 -1.26 -4.94 115.64 108.81 2dgv s THR 664 Ca 0.98 -1.01 -0.25 0.00 -1.18 0.00 0.00 61.69 60.23 2dgv s THR 664 Cb -1.40 -2.86 -0.18 0.00 1.34 0.00 0.00 72.50 69.40 2dgv s THR 664 CO 0.76 0.00 1.32 4.11 -0.54 0.00 0.00 174.62 180.27 2dgv h TRP 665 N 0.58 -0.19 -0.80 3.99 5.08 -1.92 -2.41 115.95 120.28 2dgv h TRP 665 Ca -0.38 -0.00 0.19 0.00 1.08 0.00 0.00 58.89 59.77 2dgv h TRP 665 Cb 1.28 0.06 -0.14 0.00 -3.00 0.00 0.00 29.16 27.36 2dgv h TRP 665 CO 0.41 0.15 0.02 -0.22 -1.28 0.00 0.00 178.44 177.52 2dgv h LYS 666 N -0.55 0.10 0.26 0.12 1.63 -1.96 -0.50 116.57 115.67 2dgv h LYS 666 Ca -0.02 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2dgv h LYS 666 Cb 0.42 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2dgv h LYS 666 CO 0.03 0.06 -0.13 0.52 -3.45 0.00 0.00 179.45 176.49 2dgv h MET 667 N 0.10 -0.34 -0.81 1.90 2.86 -1.96 -2.55 114.93 114.13 2dgv h MET 667 Ca 0.45 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 58.29 2dgv h MET 667 Cb 0.82 0.08 -0.15 0.00 0.06 0.00 0.00 31.60 32.41 2dgv h MET 667 CO -0.71 -0.12 -0.10 1.25 1.06 0.00 0.00 176.91 178.29 2dgv h LEU 668 N -0.50 -0.56 0.00 1.22 5.85 -0.60 0.79 115.31 121.51 2dgv h LEU 668 Ca -0.04 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2dgv h LEU 668 Cb 0.37 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2dgv h LEU 668 CO 0.06 -0.24 0.00 1.17 -0.34 0.00 0.00 178.44 179.09 2dgv n LYS 669 N -5.45 0.00 0.08 1.25 4.81 -0.64 -1.86 118.16 116.35 2dgv n LYS 669 Ca 0.14 0.44 0.20 0.00 -0.87 0.00 0.00 58.31 58.22 2dgv n LYS 669 Cb 0.47 -1.44 0.66 0.00 0.02 0.00 0.00 35.03 34.74 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 -0.33 3.14 1.82 -1.09 0.37 116.42 120.33 2dgv h ASP 670 Ca 0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 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 -0.23 0.50 -1.61 0.00 0.00 179.24 177.90 2dgv h LYS 671 N 0.00 0.74 0.00 0.28 1.63 0.92 -3.06 116.57 117.09 2dgv h LYS 671 Ca 0.21 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2dgv h LYS 671 Cb 1.45 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 2dgv h LYS 671 CO -0.00 0.97 -0.48 1.19 -3.45 0.00 0.00 179.45 177.68 2dgv n PHE 672 N -4.27 0.45 -0.34 1.91 3.01 0.11 -3.98 117.46 114.34 2dgv n PHE 672 Ca -0.03 0.13 0.11 0.00 1.01 0.00 0.00 57.45 58.68 2dgv n PHE 672 Cb 0.44 -0.60 0.31 0.00 -0.01 0.00 0.00 39.48 39.63 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 0.80 -1.04 4.37 -0.26 -0.80 0.06 115.58 118.71 2dgv h ASN 673 Ca 0.00 0.07 0.26 0.00 -0.56 0.00 0.00 56.30 56.08 2dgv h ASN 673 Cb 0.68 -0.08 -0.10 0.00 -1.06 0.00 0.00 38.32 37.76 2dgv h ASN 673 CO 0.00 0.34 0.65 -0.33 -1.06 0.00 0.00 177.43 177.03 2dgv h GLU 674 N 0.81 0.44 0.14 0.81 5.08 -1.69 -1.82 114.58 118.34 2dgv h GLU 674 Ca 0.53 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 2dgv h GLU 674 Cb 0.77 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2dgv h GLU 674 CO -0.31 0.29 -0.07 0.00 -1.00 0.00 0.00 179.01 177.92 2dgv n GLY 676 N 0.86 1.45 3.64 0.00 0.00 -0.68 -4.99 105.19 105.46 2dgv n GLY 676 Ca -0.07 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 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 -5.32 2.31 -0.22 1.61 2.46 -1.26 -4.03 115.29 110.84 2dgv s HIS 677 Ca 0.09 0.62 -0.13 0.00 0.47 0.00 0.00 55.06 56.10 2dgv s HIS 677 Cb -0.03 -3.87 -0.04 0.00 -0.13 0.00 0.00 32.58 28.51 2dgv s HIS 677 CO 0.06 -2.67 0.29 0.08 -2.47 0.00 0.00 174.74 170.03 2dgv s VAL 678 N 4.55 5.27 -0.13 0.89 1.01 -1.26 -3.43 120.40 127.29 2dgv s VAL 678 Ca 0.66 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.97 2dgv s VAL 678 Cb -0.24 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2dgv s VAL 678 CO 0.26 0.29 -0.26 0.18 0.00 0.00 0.00 175.10 175.57 2dgv n LEU 679 N 4.40 1.47 -4.77 3.92 4.77 -0.43 -4.97 117.00 121.40 2dgv n LEU 679 Ca -0.11 0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.78 2dgv n LEU 679 Cb 0.51 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 2dgv n LEU 679 CO 0.38 -0.34 -0.11 -0.47 -1.33 0.00 0.00 177.39 175.52 2dgv s TYR 680 N -2.41 3.48 -0.25 -1.77 5.04 -1.25 -4.96 117.35 115.22 2dgv s TYR 680 Ca -0.21 0.50 -0.10 0.00 -2.44 0.00 0.00 57.07 54.81 2dgv s TYR 680 Cb 0.03 -2.19 0.10 0.00 0.35 0.00 0.00 41.96 40.25 2dgv s TYR 680 CO 0.32 0.38 0.57 0.00 -1.34 0.00 0.00 175.55 175.48 2dgv s ALA 681 N 0.03 -1.67 0.08 3.97 0.00 -1.26 -1.40 121.76 121.52 2dgv s ALA 681 Ca 0.13 2.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.93 2dgv s ALA 681 Cb -0.12 -1.49 0.06 0.00 0.00 0.00 0.00 23.12 21.56 2dgv s ALA 681 CO 0.02 -0.69 0.53 0.34 0.00 0.00 0.00 175.76 175.96 2dgv s ASP 682 N 2.38 -0.46 -0.53 0.00 2.15 -1.24 -4.87 116.67 114.11 2dgv s ASP 682 Ca -0.06 0.09 -0.17 0.00 0.43 0.00 0.00 52.55 52.83 2dgv s ASP 682 Cb -0.10 0.52 0.10 0.00 -0.30 0.00 0.00 42.92 43.14 2dgv s ASP 682 CO -0.17 -0.80 0.56 -0.63 -0.17 0.00 0.00 175.17 173.96 2dgv s ILE 683 N -2.92 5.04 0.29 4.11 -1.09 -1.26 -2.79 121.20 122.58 2dgv s ILE 683 Ca -0.03 -1.07 -0.30 0.00 -2.23 0.00 0.00 60.65 57.03 2dgv s ILE 683 Cb -0.00 -4.33 -0.12 0.00 -1.58 0.00 0.00 42.46 36.43 2dgv s ILE 683 CO -0.06 -0.87 1.52 0.29 -1.23 0.00 0.00 174.94 174.59 2dgv n LYS 684 N 5.74 2.51 -4.35 2.79 4.76 -0.15 -4.97 118.16 124.49 2dgv n LYS 684 Ca -0.11 0.89 -0.18 0.00 -2.87 0.00 0.00 58.31 56.04 2dgv n LYS 684 Cb 0.43 -2.63 -0.10 0.00 -1.84 0.00 0.00 35.03 30.89 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 -0.75 1.55 -0.37 1.97 -1.94 -1.26 -3.85 119.30 114.65 2dgv s MET 685 Ca 0.63 -1.87 0.01 0.00 -1.71 0.00 0.00 55.69 52.75 2dgv s MET 685 Cb -0.53 -0.25 0.12 0.00 2.01 0.00 0.00 34.83 36.17 2dgv s MET 685 CO 0.51 -0.37 0.16 -2.00 -0.01 0.00 0.00 175.02 173.31 2dgv s GLU 686 N -3.90 0.98 -0.83 2.03 2.56 -0.76 -4.80 118.70 113.98 2dgv s GLU 686 Ca 0.36 -1.51 -0.04 0.00 0.00 0.00 0.00 54.97 53.78 2dgv s GLU 686 Cb 0.06 -2.17 0.00 0.00 2.00 0.00 0.00 34.13 34.02 2dgv s GLU 686 CO 0.16 -1.07 0.49 -1.71 -0.56 0.00 0.00 175.26 172.57 2dgv n ASN 687 N 4.25 -4.29 -0.94 -1.70 5.15 -1.26 -3.38 115.26 113.08 2dgv n ASN 687 Ca 0.03 -0.23 -0.03 0.00 -0.60 0.00 0.00 54.58 53.76 2dgv n ASN 687 Cb 0.39 -3.03 0.01 0.00 -0.53 0.00 0.00 39.78 36.61 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dgv n GLY 688 N -1.26 0.72 2.77 8.20 0.00 -1.26 -5.06 105.19 109.30 2dgv n GLY 688 Ca -0.03 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 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 -5.08 0.06 -0.02 1.61 -0.14 -1.22 -5.12 119.74 109.83 2dgv s LYS 689 Ca 0.07 0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.56 2dgv s LYS 689 Cb -0.03 -0.36 -0.06 0.00 -1.68 0.00 0.00 37.83 35.70 2dgv s LYS 689 CO 0.10 -0.18 1.57 0.45 -0.76 0.00 0.00 175.35 176.53 2dgv s SER 690 N 1.21 6.71 -0.19 2.83 0.15 -1.26 -1.82 113.70 121.33 2dgv s SER 690 Ca -0.07 2.24 0.16 0.00 0.70 0.00 0.00 55.95 58.97 2dgv s SER 690 Cb -0.13 -2.55 0.59 0.00 -1.71 0.00 0.00 66.02 62.22 2dgv s SER 690 CO -0.03 -0.86 1.49 0.29 1.20 0.00 0.00 173.24 175.33 2dgv n LYS 691 N 6.33 3.31 -2.86 5.44 4.76 -1.25 -4.95 118.16 128.95 2dgv n LYS 691 Ca 0.16 -2.91 -0.15 0.00 -2.87 0.00 0.00 58.31 52.53 2dgv n LYS 691 Cb 0.43 -1.93 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 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 -0.30 -0.49 2.92 0.72 0.00 -1.26 -4.46 105.19 102.33 2dgv n GLY 692 Ca 0.23 0.03 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 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 4.00 3.66 3.05 0.00 0.00 -0.78 -0.97 105.19 114.14 2dgv n GLY 694 Ca -0.24 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.42 0.22 -0.08 1.61 -7.23 -1.12 -0.93 120.40 110.44 2dgv s VAL 695 Ca 0.13 -1.41 -0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2dgv s VAL 695 Cb 0.01 -0.97 0.05 0.00 0.56 0.00 0.00 36.38 36.03 2dgv s VAL 695 CO 0.09 -0.75 0.16 -0.69 -0.31 0.00 0.00 175.10 173.60 2dgv s VAL 696 N -2.76 -0.23 -0.04 1.32 1.01 -1.15 -3.60 120.40 114.95 2dgv s VAL 696 Ca -0.03 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 2dgv s VAL 696 Cb -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2dgv s VAL 696 CO -0.05 0.14 0.05 -0.75 0.00 0.00 0.00 175.10 174.48 2dgv s LYS 697 N 2.13 3.03 0.41 2.72 2.20 -0.49 -1.86 119.74 127.87 2dgv s LYS 697 Ca 0.01 -0.45 0.06 0.00 -0.36 0.00 0.00 55.97 55.23 2dgv s LYS 697 Cb -0.12 -2.84 -0.07 0.00 -1.51 0.00 0.00 37.83 33.29 2dgv s LYS 697 CO -0.06 0.67 0.01 -0.06 -0.36 0.00 0.00 175.35 175.56 2dgv s PHE 698 N -1.08 2.40 0.02 4.03 0.40 0.50 -1.31 117.98 122.94 2dgv s PHE 698 Ca 0.19 -0.73 -0.20 0.00 -0.60 0.00 0.00 56.93 55.60 2dgv s PHE 698 Cb -0.12 -1.72 -0.19 0.00 0.51 0.00 0.00 43.02 41.50 2dgv s PHE 698 CO 0.09 0.39 1.19 0.93 0.70 0.00 0.00 175.22 178.52 2dgv h GLU 699 N 1.75 0.42 -6.55 0.44 5.08 -1.86 -3.46 114.58 110.41 2dgv h GLU 699 Ca -0.44 -0.35 -0.67 0.00 -1.00 0.00 0.00 59.36 56.90 2dgv h GLU 699 Cb 1.25 0.08 -0.16 0.00 0.50 0.00 0.00 28.75 30.42 2dgv h GLU 699 CO 0.79 0.99 -0.74 -1.12 -1.00 0.00 0.00 179.01 177.94 2dgv s SER 700 N -6.55 4.39 0.24 1.42 0.01 -1.26 -5.03 113.70 106.91 2dgv s SER 700 Ca -0.13 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2dgv s SER 700 Cb 0.04 -0.84 0.27 0.00 0.21 0.00 0.00 66.02 65.70 2dgv s SER 700 CO 0.80 0.18 1.61 1.55 0.41 0.00 0.00 173.24 177.79 2dgv h PRO 701 N 3.66 0.45 -0.88 12.44 0.13 -1.88 -3.09 132.00 142.82 2dgv h PRO 701 Ca -0.49 -0.24 0.05 0.00 -0.87 0.00 0.00 66.00 64.46 2dgv h PRO 701 Cb 1.17 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2dgv h PRO 701 CO 0.52 0.80 0.58 1.05 -0.23 0.00 0.00 178.00 180.72 2dgv h GLU 702 N 0.37 1.01 -0.02 0.86 4.11 -1.96 -2.45 114.58 116.49 2dgv h GLU 702 Ca 0.03 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 2dgv h GLU 702 Cb 0.92 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2dgv h GLU 702 CO 0.08 0.67 0.01 0.28 0.07 0.00 0.00 179.01 180.11 2dgv h VAL 703 N 1.04 1.08 -0.07 -1.06 2.07 -1.91 -3.11 116.25 114.28 2dgv h VAL 703 Ca 0.37 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.71 2dgv h VAL 703 Cb 0.13 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2dgv h VAL 703 CO -0.13 0.06 -0.34 0.00 0.02 0.00 0.00 177.57 177.18 2dgv h ALA 704 N 0.92 -0.46 -0.71 1.67 0.00 -1.49 0.20 119.26 119.38 2dgv h ALA 704 Ca 0.01 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 2dgv h ALA 704 Cb 0.09 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2dgv h ALA 704 CO -0.00 -0.84 0.81 0.93 0.00 0.00 0.00 179.25 180.15 2dgv h GLU 705 N -0.45 0.00 0.00 0.00 5.08 -1.43 -1.90 114.58 115.87 2dgv h GLU 705 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dgv h GLU 705 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dgv h GLU 705 CO -0.32 0.00 -0.40 -2.13 -1.00 0.00 0.00 179.01 175.16 2dgv n ARG 706 N -3.49 0.35 -0.26 2.33 0.63 0.33 -4.21 116.66 112.34 2dgv n ARG 706 Ca 0.15 0.46 0.26 0.00 -0.92 0.00 0.00 57.85 57.79 2dgv n ARG 706 Cb 1.05 -1.47 0.47 0.00 0.45 0.00 0.00 32.46 32.96 2dgv n ARG 706 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dgv n ALA 707 N -3.33 0.83 -0.13 5.13 0.00 0.44 0.19 120.51 123.64 2dgv n ALA 707 Ca -0.06 0.80 -0.05 0.00 0.00 0.00 0.00 53.44 54.13 2dgv n ALA 707 Cb 0.21 -0.81 0.03 0.00 0.00 0.00 0.00 19.45 18.88 2dgv n ALA 707 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgv h ARG 709 N 0.33 0.23 0.00 0.00 3.08 0.18 0.94 114.38 119.15 2dgv h ARG 709 Ca 0.19 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2dgv h ARG 709 Cb 0.16 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2dgv h ARG 709 CO -0.18 0.85 -0.03 0.52 -1.07 0.00 0.00 179.97 180.05 2dgv h MET 710 N 0.16 0.00 0.00 0.04 2.86 -0.50 -3.07 114.93 114.42 2dgv h MET 710 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2dgv h MET 710 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2dgv h MET 710 CO 0.11 0.03 -0.36 -1.33 1.06 0.00 0.00 176.91 176.42 2dgv n MET 711 N -3.13 4.60 -1.55 1.72 2.81 0.54 -4.87 117.12 117.24 2dgv n MET 711 Ca 0.01 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.49 2dgv n MET 711 Cb 0.35 -0.82 -0.04 0.00 -0.71 0.00 0.00 33.22 32.00 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 -1.19 2.54 0.00 7.83 2.85 0.32 -0.17 115.26 127.45 2dgv n ASN 712 Ca 0.01 -0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 2dgv n ASN 712 Cb 0.10 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 39.62 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 6.02 0.77 3.56 8.20 0.00 -0.81 -4.97 105.19 117.96 2dgv n GLY 713 Ca 0.36 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.71 2.35 -0.49 1.61 1.75 0.76 -4.56 119.30 120.01 2dgv s MET 714 Ca 0.00 1.28 -0.27 0.00 -1.25 0.00 0.00 55.69 55.45 2dgv s MET 714 Cb 0.00 -4.51 -0.04 0.00 2.84 0.00 0.00 34.83 33.13 2dgv s MET 714 CO 0.00 -3.00 2.02 0.15 -0.65 0.00 0.00 175.02 173.54 2dgv s LYS 715 N 7.72 2.67 -0.16 4.11 -0.14 -1.26 -3.19 119.74 129.49 2dgv s LYS 715 Ca 0.90 1.09 -0.09 0.00 -1.36 0.00 0.00 55.97 56.51 2dgv s LYS 715 Cb -0.18 -4.40 -0.05 0.00 -1.68 0.00 0.00 37.83 31.53 2dgv s LYS 715 CO 0.26 -2.66 0.13 -0.51 -0.76 0.00 0.00 175.35 171.82 2dgv s LEU 716 N 9.41 4.29 -0.25 3.17 1.43 0.88 -4.43 118.68 133.19 2dgv s LEU 716 Ca 0.80 0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 54.21 2dgv s LEU 716 Cb -0.17 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2dgv s LEU 716 CO 0.26 0.29 0.08 -0.24 0.23 0.00 0.00 176.35 176.97 2dgv n SER 717 N 2.79 -0.87 -0.48 2.29 2.88 -1.26 0.22 113.62 119.19 2dgv n SER 717 Ca -0.18 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2dgv n SER 717 Cb 0.53 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.47 0.87 3.16 0.46 0.00 -1.26 -5.07 105.19 102.88 2dgv n GLY 718 Ca 0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.90 0.32 -0.01 1.61 0.52 0.59 -5.12 118.95 112.95 2dgv s ARG 719 Ca 0.00 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 55.81 2dgv s ARG 719 Cb 0.00 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.54 2dgv s ARG 719 CO 0.00 -0.35 1.30 -1.21 0.02 0.00 0.00 175.30 175.06 2dgv s GLU 720 N 2.59 4.33 0.17 3.54 2.02 -1.26 -0.08 118.70 130.00 2dgv s GLU 720 Ca 0.02 1.83 0.03 0.00 0.02 0.00 0.00 54.97 56.88 2dgv s GLU 720 Cb -0.13 -3.53 -0.03 0.00 0.10 0.00 0.00 34.13 30.53 2dgv s GLU 720 CO -0.13 -0.49 0.30 0.96 0.02 0.00 0.00 175.26 175.92 2dgv s ILE 721 N 2.16 5.29 -0.40 -1.63 -4.36 -1.19 -4.75 121.20 116.32 2dgv s ILE 721 Ca 0.60 -0.76 -0.05 0.00 -0.26 0.00 0.00 60.65 60.18 2dgv s ILE 721 Cb -0.29 -3.76 0.09 0.00 1.25 0.00 0.00 42.46 39.75 2dgv s ILE 721 CO 0.25 -0.15 0.20 -1.81 0.24 0.00 0.00 174.94 173.67 2dgv s ASP 722 N -3.40 5.35 -0.17 4.36 1.01 -1.13 -1.92 116.67 120.77 2dgv s ASP 722 Ca 0.34 -1.73 -0.07 0.00 0.71 0.00 0.00 52.55 51.81 2dgv s ASP 722 Cb -0.11 -1.87 -0.04 0.00 1.01 0.00 0.00 42.92 41.91 2dgv s ASP 722 CO 0.29 -0.50 0.06 -0.69 0.21 0.00 0.00 175.17 174.53 2dgv s VAL 723 N 1.27 4.75 0.16 -1.27 1.01 -1.26 -3.39 120.40 121.67 2dgv s VAL 723 Ca 0.04 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.76 2dgv s VAL 723 Cb -0.23 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2dgv s VAL 723 CO -0.01 0.48 0.56 -0.13 0.00 0.00 0.00 175.10 176.00 2dgv s ARG 724 N 0.19 1.28 0.23 2.72 0.52 -1.17 -4.65 118.95 118.06 2dgv s ARG 724 Ca 0.04 -0.59 -0.32 0.00 -0.52 0.00 0.00 55.73 54.34 2dgv s ARG 724 Cb -0.12 0.56 -0.12 0.00 0.52 0.00 0.00 34.95 35.79 2dgv s ARG 724 CO 0.01 -0.55 1.69 0.42 0.02 0.00 0.00 175.30 176.89 2dgv s ILE 725 N -3.78 2.04 -0.55 1.52 -1.09 -1.26 -1.58 121.20 116.49 2dgv s ILE 725 Ca 0.03 0.03 -0.28 0.00 -2.23 0.00 0.00 60.65 58.20 2dgv s ILE 725 Cb -0.01 -3.02 0.03 0.00 -1.58 0.00 0.00 42.46 37.88 2dgv s ILE 725 CO -0.11 0.00 1.17 -0.62 -1.23 0.00 0.00 174.94 174.16 2dgv s ASP 726 N 1.04 6.50 0.33 3.58 -1.08 -0.96 -4.76 116.67 121.31 2dgv s ASP 726 Ca 0.72 0.20 0.03 0.00 -0.52 0.00 0.00 52.55 52.99 2dgv s ASP 726 Cb -0.49 -2.55 0.56 0.00 -1.46 0.00 0.00 42.92 38.98 2dgv s ASP 726 CO 0.35 -1.42 1.86 0.03 0.52 0.00 0.00 175.17 176.52 2dgv h ARG 727 N 9.46 0.58 -3.41 4.34 -0.00 -1.91 -3.26 114.38 120.17 2dgv h ARG 727 Ca -0.24 -0.12 -0.75 0.00 -0.50 0.00 0.00 59.98 58.37 2dgv h ARG 727 Cb 1.06 -0.08 -0.13 0.00 0.00 0.00 0.00 29.97 30.81 2dgv h ARG 727 CO 1.17 0.59 2.26 -1.71 0.00 0.00 0.00 179.97 182.28 2dgv n ASN 728 N -4.28 5.48 -0.45 7.04 5.15 -1.26 -4.53 115.26 122.42 2dgv n ASN 728 Ca 0.02 -3.07 0.09 0.00 -0.60 0.00 0.00 54.58 51.01 2dgv n ASN 728 Cb 0.24 -1.48 0.19 0.00 -0.53 0.00 0.00 39.78 38.20 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgv n ALA 729 N 3.78 2.56 -2.62 5.20 0.00 -1.23 -5.01 120.51 123.20 2dgv n ALA 729 Ca 0.45 -2.35 -0.21 0.00 0.00 0.00 0.00 53.44 51.34 2dgv n ALA 729 Cb 0.34 -0.51 -0.12 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.29 2.09 0.73 0.00 1.04 -1.26 -5.02 113.70 108.99 2dgv s SER 730 Ca 0.34 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 2dgv s SER 730 Cb 0.29 -0.10 0.13 0.00 0.10 0.00 0.00 66.02 66.43 2dgv s SER 730 CO 0.06 0.00 1.01 -0.83 0.98 0.00 0.00 173.24 174.47 2dgv s GLY 731 N -1.73 1.76 0.00 7.32 0.00 -1.26 -4.97 107.32 108.45 2dgv s GLY 731 Ca 0.02 -1.66 0.14 0.00 0.00 0.00 0.00 44.72 43.23 2dgv s GLY 731 CO 0.03 -1.09 1.43 -1.55 0.00 0.00 0.00 173.10 171.92 2dgv n PRO 732 N -2.89 0.09 -3.37 2.90 -0.04 -1.26 -4.88 135.00 125.54 2dgv n PRO 732 Ca 0.15 0.21 -0.18 0.00 -0.04 0.00 0.00 63.50 63.64 2dgv n PRO 732 Cb 0.60 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.64 2dgv n PRO 732 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dgv n SER 733 N -1.41 -3.54 -4.66 3.54 7.64 -1.26 -4.96 113.62 108.97 2dgv n SER 733 Ca 0.05 -0.53 -0.41 0.00 1.01 0.00 0.00 58.87 58.99 2dgv n SER 733 Cb 0.15 -4.67 -0.05 0.00 -1.01 0.00 0.00 64.21 58.63 2dgv n SER 733 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dgv s SER 734 N -3.88 6.78 0.00 6.43 1.04 -1.26 -5.34 113.70 117.47 2dgv s SER 734 Ca 0.20 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2dgv s SER 734 Cb -0.09 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.64 2dgv s SER 734 CO 0.66 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.13