#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 2.42 -0.14 1.61 0.15 -1.26 -5.00 113.70 111.48 2dgv s SER 645 Ca 0.00 -0.63 -0.03 0.00 0.70 0.00 0.00 55.95 55.99 2dgv s SER 645 Cb 0.00 -0.30 -0.08 0.00 -1.71 0.00 0.00 66.02 63.93 2dgv s SER 645 CO 0.00 -0.34 -0.15 -1.54 1.20 0.00 0.00 173.24 172.41 2dgv n SER 646 N 5.24 2.10 0.00 5.45 3.41 -1.26 -5.11 113.62 123.44 2dgv n SER 646 Ca -0.07 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2dgv n SER 646 Cb 0.49 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2dgv n SER 646 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgv n GLY 647 N 2.52 4.43 3.33 5.00 0.00 -1.26 -4.62 105.19 114.59 2dgv n GLY 647 Ca -0.26 -0.78 -0.47 0.00 0.00 0.00 0.00 46.02 44.51 2dgv n GLY 647 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgv s SER 648 N 1.51 6.70 0.15 1.61 0.15 -1.26 -5.05 113.70 117.50 2dgv s SER 648 Ca 0.00 -2.58 -0.01 0.00 0.70 0.00 0.00 55.95 54.06 2dgv s SER 648 Cb 0.00 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2dgv s SER 648 CO 0.00 -0.61 0.33 -0.94 1.20 0.00 0.00 173.24 173.22 2dgv s SER 649 N 2.34 6.40 -0.30 5.45 1.04 -1.26 -4.96 113.70 122.41 2dgv s SER 649 Ca 0.16 0.38 -0.16 0.00 0.48 0.00 0.00 55.95 56.81 2dgv s SER 649 Cb -0.12 -2.00 0.19 0.00 0.10 0.00 0.00 66.02 64.18 2dgv s SER 649 CO -0.08 0.04 1.17 -0.83 0.98 0.00 0.00 173.24 174.53 2dgv s GLY 650 N -2.85 0.37 -0.38 7.32 0.00 -1.26 -5.08 107.32 105.43 2dgv s GLY 650 Ca 0.38 3.59 -0.29 0.00 0.00 0.00 0.00 44.72 48.40 2dgv s GLY 650 CO 0.28 2.85 1.47 0.00 0.00 0.00 0.00 173.10 177.69 2dgv s ALA 651 N 1.36 3.06 -0.08 3.20 0.00 -1.26 -4.80 121.76 123.24 2dgv s ALA 651 Ca -0.07 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2dgv s ALA 651 Cb -0.03 -3.93 -0.07 0.00 0.00 0.00 0.00 23.12 19.10 2dgv s ALA 651 CO -0.12 -2.35 -0.05 0.00 0.00 0.00 0.00 175.76 173.24 2dgv s GLN 653 N -2.17 3.65 0.27 0.00 0.74 -1.26 -1.93 119.66 118.96 2dgv s GLN 653 Ca -0.09 -0.02 0.03 0.00 0.05 0.00 0.00 55.36 55.32 2dgv s GLN 653 Cb 0.03 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.34 2dgv s GLN 653 CO 0.22 0.38 0.18 0.96 -0.55 0.00 0.00 175.29 176.49 2dgv s ILE 654 N -1.80 0.10 0.17 -2.34 -4.36 -0.76 -2.69 121.20 109.53 2dgv s ILE 654 Ca 0.43 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.89 2dgv s ILE 654 Cb -0.11 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 2dgv s ILE 654 CO 0.25 0.00 -0.16 0.12 0.24 0.00 0.00 174.94 175.39 2dgv s PHE 655 N -3.78 1.68 0.01 1.37 5.36 -0.63 -3.06 117.98 118.94 2dgv s PHE 655 Ca 0.39 -0.52 -0.03 0.00 -0.96 0.00 0.00 56.93 55.80 2dgv s PHE 655 Cb 0.05 -0.83 -0.01 0.00 -0.34 0.00 0.00 43.02 41.89 2dgv s PHE 655 CO 0.18 0.29 0.04 0.08 -1.46 0.00 0.00 175.22 174.36 2dgv s VAL 656 N -2.34 0.10 0.04 3.12 1.01 -0.54 -2.94 120.40 118.85 2dgv s VAL 656 Ca 0.16 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2dgv s VAL 656 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 2dgv s VAL 656 CO 0.06 -0.43 0.13 -0.13 0.00 0.00 0.00 175.10 174.72 2dgv s ARG 657 N -1.39 0.62 -0.41 2.72 0.52 -1.20 -2.39 118.95 117.42 2dgv s ARG 657 Ca -0.15 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 2dgv s ARG 657 Cb -0.09 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.63 2dgv s ARG 657 CO 0.00 -0.16 0.35 -1.71 0.02 0.00 0.00 175.30 173.80 2dgv n ASN 658 N 0.76 -2.73 -4.88 0.23 5.15 0.43 -2.54 115.26 111.68 2dgv n ASN 658 Ca -0.19 -0.19 -0.35 0.00 -0.60 0.00 0.00 54.58 53.26 2dgv n ASN 658 Cb 0.58 -1.98 -0.05 0.00 -0.53 0.00 0.00 39.78 37.80 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 -3.22 4.37 0.26 1.20 1.43 0.66 -4.50 118.68 118.88 2dgv s LEU 659 Ca 0.10 0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 53.53 2dgv s LEU 659 Cb -0.04 -2.72 -0.15 0.00 0.03 0.00 0.00 46.19 43.31 2dgv s LEU 659 CO 0.24 0.24 0.93 -2.65 0.23 0.00 0.00 176.35 175.34 2dgv n PRO 660 N 1.12 1.09 0.28 1.29 -0.02 -1.26 -4.11 135.00 133.39 2dgv n PRO 660 Ca -0.11 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 61.90 2dgv n PRO 660 Cb 0.53 -1.69 0.84 0.00 -0.02 0.00 0.00 33.50 33.16 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 1.92 0.00 -0.19 6.00 0.04 -1.98 0.33 116.94 123.06 2dgv h PHE 661 Ca -0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2dgv h PHE 661 Cb 1.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.51 2dgv h PHE 661 CO 0.47 0.05 0.00 -0.25 -0.60 0.00 0.00 178.31 177.98 2dgv n ASP 662 N -3.74 2.38 -4.68 2.17 8.00 -1.26 -4.90 116.55 114.52 2dgv n ASP 662 Ca -0.02 -1.81 -0.42 0.00 0.71 0.00 0.00 54.79 53.24 2dgv n ASP 662 Cb 0.15 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2dgv n ASP 662 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2dgv s PHE 663 N -1.77 2.78 0.40 1.24 5.36 0.10 -5.02 117.98 121.08 2dgv s PHE 663 Ca 0.34 0.78 0.08 0.00 -0.96 0.00 0.00 56.93 57.17 2dgv s PHE 663 Cb 0.20 -3.67 -0.01 0.00 -0.34 0.00 0.00 43.02 39.20 2dgv s PHE 663 CO 0.29 -2.50 0.43 0.95 -1.46 0.00 0.00 175.22 172.93 2dgv s THR 664 N 2.61 2.97 0.05 0.12 -4.23 -1.26 -4.97 115.64 110.92 2dgv s THR 664 Ca 0.64 -1.22 -0.26 0.00 -1.18 0.00 0.00 61.69 59.67 2dgv s THR 664 Cb -0.31 -3.05 -0.17 0.00 1.34 0.00 0.00 72.50 70.31 2dgv s THR 664 CO 0.26 -0.03 1.51 4.11 -0.54 0.00 0.00 174.62 179.93 2dgv h TRP 665 N 0.93 -0.23 -0.89 3.99 5.08 -1.90 -1.56 115.95 121.37 2dgv h TRP 665 Ca -0.42 -0.01 0.23 0.00 1.08 0.00 0.00 58.89 59.78 2dgv h TRP 665 Cb 1.27 0.07 -0.13 0.00 -3.00 0.00 0.00 29.16 27.37 2dgv h TRP 665 CO 0.47 -0.00 0.35 -0.22 -1.28 0.00 0.00 178.44 177.77 2dgv h LYS 666 N -0.42 0.32 0.05 0.12 1.63 -1.97 -0.44 116.57 115.87 2dgv h LYS 666 Ca -0.02 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2dgv h LYS 666 Cb 0.32 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2dgv h LYS 666 CO 0.04 0.21 -0.02 0.52 -3.45 0.00 0.00 179.45 176.75 2dgv h MET 667 N 0.33 -0.07 -0.70 1.90 2.86 -1.93 -2.83 114.93 114.49 2dgv h MET 667 Ca 0.57 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 58.36 2dgv h MET 667 Cb 1.11 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 32.67 2dgv h MET 667 CO -0.57 0.34 0.06 1.25 1.06 0.00 0.00 176.91 179.04 2dgv h LEU 668 N -0.48 -0.22 0.00 1.22 5.85 -0.10 0.33 115.31 121.92 2dgv h LEU 668 Ca -0.01 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2dgv h LEU 668 Cb 0.43 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2dgv h LEU 668 CO 0.01 -0.12 0.00 1.17 -0.34 0.00 0.00 178.44 179.16 2dgv n LYS 669 N -5.27 0.00 -0.32 1.25 4.81 -0.39 -1.60 118.16 116.65 2dgv n LYS 669 Ca 0.12 0.31 0.35 0.00 -0.87 0.00 0.00 58.31 58.22 2dgv n LYS 669 Cb 0.43 -1.30 0.70 0.00 0.02 0.00 0.00 35.03 34.89 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 -0.43 3.14 1.82 -1.35 0.95 116.42 120.55 2dgv h ASP 670 Ca 0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 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 -0.27 0.50 -1.61 0.00 0.00 179.24 177.86 2dgv h LYS 671 N 0.00 0.96 0.00 0.28 1.63 -0.06 -2.99 116.57 116.39 2dgv h LYS 671 Ca 0.57 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2dgv h LYS 671 Cb 2.56 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 34.17 2dgv h LYS 671 CO -0.01 1.10 -0.59 1.19 -3.45 0.00 0.00 179.45 177.70 2dgv n PHE 672 N -4.09 0.46 -0.18 1.91 3.01 0.30 -3.96 117.46 114.91 2dgv n PHE 672 Ca -0.01 0.13 0.09 0.00 1.01 0.00 0.00 57.45 58.68 2dgv n PHE 672 Cb 0.48 -0.59 0.39 0.00 -0.01 0.00 0.00 39.48 39.76 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 0.59 -0.98 4.37 -0.26 -0.56 -2.05 115.58 116.70 2dgv h ASN 673 Ca 0.00 0.01 0.34 0.00 -0.56 0.00 0.00 56.30 56.09 2dgv h ASN 673 Cb 0.70 -0.11 -0.17 0.00 -1.06 0.00 0.00 38.32 37.68 2dgv h ASN 673 CO 0.00 0.36 0.41 -0.33 -1.06 0.00 0.00 177.43 176.81 2dgv h GLU 674 N 0.66 0.12 0.47 0.81 4.39 -1.69 -0.98 114.58 118.36 2dgv h GLU 674 Ca 0.33 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 2dgv h GLU 674 Cb 0.43 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2dgv h GLU 674 CO -0.12 0.08 -0.22 0.00 -1.16 0.00 0.00 179.01 177.59 2dgv n GLY 676 N 0.16 4.42 3.42 0.00 0.00 -0.37 -5.02 105.19 107.80 2dgv n GLY 676 Ca -0.08 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.67 3.08 0.11 1.61 2.46 -1.26 -4.27 115.29 116.34 2dgv s HIS 677 Ca 0.00 -0.69 -0.27 0.00 0.47 0.00 0.00 55.06 54.57 2dgv s HIS 677 Cb 0.00 -3.54 -0.06 0.00 -0.13 0.00 0.00 32.58 28.85 2dgv s HIS 677 CO 0.00 -1.02 0.85 0.08 -2.47 0.00 0.00 174.74 172.17 2dgv s VAL 678 N 2.42 4.53 -0.05 0.89 1.01 -1.26 -2.73 120.40 125.21 2dgv s VAL 678 Ca 0.12 1.83 -0.09 0.00 0.00 0.00 0.00 61.98 63.84 2dgv s VAL 678 Cb -0.21 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2dgv s VAL 678 CO 0.10 0.39 -0.18 0.18 0.00 0.00 0.00 175.10 175.59 2dgv n LEU 679 N 2.46 1.48 -4.72 3.92 4.77 0.23 -4.99 117.00 120.14 2dgv n LEU 679 Ca -0.01 0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 2dgv n LEU 679 Cb 0.49 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2dgv n LEU 679 CO 0.48 -0.44 -0.05 -0.47 -1.33 0.00 0.00 177.39 175.58 2dgv s TYR 680 N -2.44 3.44 -0.27 -1.77 5.04 -1.24 -4.95 117.35 115.17 2dgv s TYR 680 Ca -0.15 0.53 -0.11 0.00 -2.44 0.00 0.00 57.07 54.91 2dgv s TYR 680 Cb 0.02 -2.31 0.11 0.00 0.35 0.00 0.00 41.96 40.13 2dgv s TYR 680 CO 0.22 0.24 0.59 0.00 -1.34 0.00 0.00 175.55 175.26 2dgv s ALA 681 N 0.49 -1.76 0.18 3.97 0.00 -1.26 -1.04 121.76 122.35 2dgv s ALA 681 Ca 0.15 2.13 -0.09 0.00 0.00 0.00 0.00 51.96 54.15 2dgv s ALA 681 Cb -0.13 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 2dgv s ALA 681 CO 0.03 -0.72 0.32 0.34 0.00 0.00 0.00 175.76 175.72 2dgv s ASP 682 N 2.45 0.01 -0.33 0.00 2.15 -1.25 -4.85 116.67 114.85 2dgv s ASP 682 Ca -0.06 -0.91 -0.02 0.00 0.43 0.00 0.00 52.55 51.99 2dgv s ASP 682 Cb -0.10 0.47 0.07 0.00 -0.30 0.00 0.00 42.92 43.05 2dgv s ASP 682 CO -0.17 -0.94 0.06 -0.63 -0.17 0.00 0.00 175.17 173.31 2dgv s ILE 683 N -3.99 3.05 0.45 4.11 -1.09 -1.26 -3.49 121.20 118.98 2dgv s ILE 683 Ca 0.20 -1.60 -0.25 0.00 -2.23 0.00 0.00 60.65 56.76 2dgv s ILE 683 Cb 0.03 -2.87 -0.08 0.00 -1.58 0.00 0.00 42.46 37.96 2dgv s ILE 683 CO 0.03 -0.29 1.38 -0.54 -1.23 0.00 0.00 174.94 174.30 2dgv s LYS 684 N 1.21 3.69 0.05 2.79 -0.14 -0.97 -4.97 119.74 121.39 2dgv s LYS 684 Ca -0.01 2.32 0.01 0.00 -1.36 0.00 0.00 55.97 56.93 2dgv s LYS 684 Cb -0.20 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.29 2dgv s LYS 684 CO -0.02 -0.78 -0.05 -1.64 -0.76 0.00 0.00 175.35 172.10 2dgv s MET 685 N -2.46 0.56 -0.08 1.68 -1.94 -1.26 -2.88 119.30 112.91 2dgv s MET 685 Ca 0.61 -0.97 -0.02 0.00 -1.71 0.00 0.00 55.69 53.60 2dgv s MET 685 Cb -0.42 -0.03 0.03 0.00 2.01 0.00 0.00 34.83 36.43 2dgv s MET 685 CO 0.53 -0.04 0.03 -2.00 -0.01 0.00 0.00 175.02 173.53 2dgv s GLU 686 N -2.69 0.37 -0.61 2.03 2.56 0.58 -4.80 118.70 116.14 2dgv s GLU 686 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.97 55.07 2dgv s GLU 686 Cb -0.02 -1.03 0.00 0.00 2.00 0.00 0.00 34.13 35.08 2dgv s GLU 686 CO -0.04 -0.38 0.00 -1.71 -0.56 0.00 0.00 175.26 172.57 2dgv n ASN 687 N 5.19 -2.86 -0.07 -1.70 5.15 -1.26 -2.83 115.26 116.88 2dgv n ASN 687 Ca -0.06 0.03 -0.01 0.00 -0.60 0.00 0.00 54.58 53.94 2dgv n ASN 687 Cb 0.50 -1.93 -0.00 0.00 -0.53 0.00 0.00 39.78 37.81 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 0.47 2.82 8.20 0.00 -1.26 -5.03 105.19 109.13 2dgv n GLY 688 Ca -0.08 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 2dgv n GLY 688 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgv s LYS 689 N -1.54 0.20 1.00 1.61 -2.85 -1.13 -5.13 119.74 111.90 2dgv s LYS 689 Ca 0.00 0.08 -0.16 0.00 -1.00 0.00 0.00 55.97 54.89 2dgv s LYS 689 Cb 0.00 -0.38 -0.00 0.00 -2.06 0.00 0.00 37.83 35.39 2dgv s LYS 689 CO 0.00 -0.12 -0.07 0.45 0.10 0.00 0.00 175.35 175.72 2dgv n SER 690 N 3.98 -3.02 -0.20 0.03 2.88 -1.26 -0.31 113.62 115.72 2dgv n SER 690 Ca -0.25 0.18 0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2dgv n SER 690 Cb 0.52 -1.01 0.05 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.62 0.89 -1.83 -1.46 4.76 -1.14 -4.58 118.16 114.18 2dgv n LYS 691 Ca 0.03 -1.59 -0.17 0.00 -2.87 0.00 0.00 58.31 53.71 2dgv n LYS 691 Cb 0.58 -0.94 -0.05 0.00 -1.84 0.00 0.00 35.03 32.78 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 -0.60 0.81 2.92 0.72 0.00 -1.26 -4.64 105.19 103.13 2dgv n GLY 692 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 4.21 3.90 3.19 0.00 0.00 -1.00 -2.29 105.19 113.20 2dgv n GLY 694 Ca -0.21 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.04 0.16 -0.23 1.61 -7.23 -1.23 -1.46 120.40 109.99 2dgv s VAL 695 Ca 0.00 -1.95 -0.09 0.00 -1.81 0.00 0.00 61.98 58.13 2dgv s VAL 695 Cb 0.00 -2.23 0.10 0.00 0.56 0.00 0.00 36.38 34.81 2dgv s VAL 695 CO 0.00 -0.29 0.50 -0.69 -0.31 0.00 0.00 175.10 174.30 2dgv s VAL 696 N -4.02 -0.63 -0.04 1.32 1.01 -1.17 -3.88 120.40 112.99 2dgv s VAL 696 Ca 0.29 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2dgv s VAL 696 Cb 0.07 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2dgv s VAL 696 CO 0.06 0.04 0.03 -0.75 0.00 0.00 0.00 175.10 174.49 2dgv s LYS 697 N 2.48 2.98 0.40 2.72 2.20 -0.20 -1.83 119.74 128.49 2dgv s LYS 697 Ca -0.04 -0.47 0.07 0.00 -0.36 0.00 0.00 55.97 55.17 2dgv s LYS 697 Cb -0.11 -2.80 -0.07 0.00 -1.51 0.00 0.00 37.83 33.34 2dgv s LYS 697 CO -0.15 0.67 0.04 -0.06 -0.36 0.00 0.00 175.35 175.49 2dgv s PHE 698 N -1.05 2.53 -0.02 4.03 0.40 -0.81 -0.60 117.98 122.45 2dgv s PHE 698 Ca 0.18 -0.62 -0.22 0.00 -0.60 0.00 0.00 56.93 55.67 2dgv s PHE 698 Cb -0.12 -1.77 -0.25 0.00 0.51 0.00 0.00 43.02 41.40 2dgv s PHE 698 CO 0.08 0.40 1.04 0.93 0.70 0.00 0.00 175.22 178.37 2dgv h GLU 699 N 1.72 0.32 -6.06 0.44 4.39 -1.86 -3.46 114.58 110.07 2dgv h GLU 699 Ca -0.43 -0.38 -0.65 0.00 0.34 0.00 0.00 59.36 58.24 2dgv h GLU 699 Cb 1.24 0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 29.92 2dgv h GLU 699 CO 0.77 1.08 -0.58 -1.12 -1.16 0.00 0.00 179.01 178.00 2dgv s SER 700 N -6.66 5.67 0.30 1.42 0.01 -1.26 -5.02 113.70 108.15 2dgv s SER 700 Ca -0.14 0.10 0.08 0.00 1.31 0.00 0.00 55.95 57.30 2dgv s SER 700 Cb 0.02 -1.60 0.46 0.00 0.21 0.00 0.00 66.02 65.11 2dgv s SER 700 CO 0.80 0.23 1.69 1.55 0.41 0.00 0.00 173.24 177.92 2dgv h PRO 701 N 3.74 0.15 -0.65 12.44 0.13 -1.89 -3.13 132.00 142.79 2dgv h PRO 701 Ca -0.48 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 2dgv h PRO 701 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2dgv h PRO 701 CO 0.64 0.59 0.36 1.05 -0.23 0.00 0.00 178.00 180.42 2dgv h GLU 702 N 0.12 0.90 0.27 0.86 4.11 -1.96 -3.11 114.58 115.77 2dgv h GLU 702 Ca 0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2dgv h GLU 702 Cb 0.88 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 2dgv h GLU 702 CO 0.07 0.67 -0.50 0.28 0.07 0.00 0.00 179.01 179.61 2dgv h VAL 703 N 0.88 0.04 -0.40 -1.06 2.07 -1.85 -2.78 116.25 113.15 2dgv h VAL 703 Ca 0.23 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.79 2dgv h VAL 703 Cb 0.03 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.79 2dgv h VAL 703 CO -0.04 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.30 2dgv h ALA 704 N -0.58 -0.26 -1.21 1.67 0.00 -1.62 0.68 119.26 117.93 2dgv h ALA 704 Ca -0.02 0.05 0.43 0.00 0.00 0.00 0.00 54.91 55.37 2dgv h ALA 704 Cb 0.79 1.13 -0.15 0.00 0.00 0.00 0.00 17.79 19.56 2dgv h ALA 704 CO -0.19 -0.43 0.74 0.93 0.00 0.00 0.00 179.25 180.29 2dgv h GLU 705 N -0.02 0.05 0.13 0.00 5.08 -1.50 0.02 114.58 118.35 2dgv h GLU 705 Ca 0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2dgv h GLU 705 Cb 0.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2dgv h GLU 705 CO -0.38 0.04 -0.06 -0.09 -1.00 0.00 0.00 179.01 177.51 2dgv h ARG 706 N 0.06 -0.17 -1.46 2.33 2.43 0.44 -3.30 114.38 114.71 2dgv h ARG 706 Ca 0.84 0.01 0.49 0.00 -0.81 0.00 0.00 59.98 60.51 2dgv h ARG 706 Cb 2.47 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 31.92 2dgv h ARG 706 CO -0.57 -0.11 0.96 0.00 -1.51 0.00 0.00 179.97 178.74 2dgv h ALA 707 N -1.49 2.97 0.08 2.80 0.00 0.66 0.35 119.26 124.63 2dgv h ALA 707 Ca -0.02 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dgv h ALA 707 Cb 0.13 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2dgv h ALA 707 CO 0.03 -1.65 -0.36 0.00 0.00 0.00 0.00 179.25 177.27 2dgv h ARG 709 N -0.56 0.56 -0.09 0.00 -0.00 -0.56 0.62 114.38 114.35 2dgv h ARG 709 Ca 0.04 -0.71 0.03 0.00 -0.50 0.00 0.00 59.98 58.83 2dgv h ARG 709 Cb 0.61 0.23 -0.00 0.00 0.00 0.00 0.00 29.97 30.80 2dgv h ARG 709 CO -0.23 1.31 0.16 0.52 0.00 0.00 0.00 179.97 181.73 2dgv h MET 710 N 0.27 0.00 0.00 0.04 2.86 -0.60 -2.77 114.93 114.73 2dgv h MET 710 Ca -0.15 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.33 2dgv h MET 710 Cb 1.83 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.46 2dgv h MET 710 CO 0.22 0.00 -1.59 -1.33 1.06 0.00 0.00 176.91 175.26 2dgv n MET 711 N -3.45 1.51 -1.25 1.72 2.81 0.10 -4.93 117.12 113.62 2dgv n MET 711 Ca -0.01 0.03 -0.56 0.00 -1.81 0.00 0.00 57.70 55.35 2dgv n MET 711 Cb 0.26 -1.21 -0.10 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 -2.55 0.79 0.00 7.83 2.85 0.22 0.11 115.26 124.51 2dgv n ASN 712 Ca -0.16 0.74 0.00 0.00 -0.11 0.00 0.00 54.58 55.05 2dgv n ASN 712 Cb 0.74 -0.81 0.00 0.00 1.24 0.00 0.00 39.78 40.95 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 5.90 0.67 3.55 8.20 0.00 -0.70 -4.93 105.19 117.89 2dgv n GLY 713 Ca 0.44 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.00 3.09 -0.61 1.61 1.75 0.31 -4.72 119.30 117.72 2dgv s MET 714 Ca 0.00 -0.13 -0.27 0.00 -1.25 0.00 0.00 55.69 54.04 2dgv s MET 714 Cb 0.00 -4.33 -0.11 0.00 2.84 0.00 0.00 34.83 33.23 2dgv s MET 714 CO 0.00 -2.30 2.46 1.63 -0.65 0.00 0.00 175.02 176.16 2dgv n LYS 715 N 9.29 0.80 -3.66 4.11 4.76 -1.26 -3.61 118.16 128.58 2dgv n LYS 715 Ca 0.10 -0.08 -0.36 0.00 -2.87 0.00 0.00 58.31 55.10 2dgv n LYS 715 Cb 0.50 -3.08 -0.09 0.00 -1.84 0.00 0.00 35.03 30.51 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 11.68 4.12 -1.51 -0.35 1.43 0.95 -4.46 118.68 130.54 2dgv s LEU 716 Ca 1.05 0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 54.08 2dgv s LEU 716 Cb -0.37 -2.10 0.19 0.00 0.03 0.00 0.00 46.19 43.93 2dgv s LEU 716 CO 0.29 0.07 0.48 -0.24 0.23 0.00 0.00 176.35 177.19 2dgv n SER 717 N 4.24 -1.61 -0.23 2.29 2.88 -1.26 0.24 113.62 120.17 2dgv n SER 717 Ca -0.15 -0.93 -0.02 0.00 -1.33 0.00 0.00 58.87 56.44 2dgv n SER 717 Cb 0.52 -1.42 -0.00 0.00 -0.75 0.00 0.00 64.21 62.56 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 -0.94 0.36 2.68 0.46 0.00 -1.26 -5.04 105.19 101.44 2dgv n GLY 718 Ca 0.10 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.17 0.03 -0.01 1.61 0.52 0.66 -5.12 118.95 112.46 2dgv s ARG 719 Ca 0.00 0.19 -0.30 0.00 -0.52 0.00 0.00 55.73 55.10 2dgv s ARG 719 Cb -0.00 -1.12 -0.05 0.00 0.52 0.00 0.00 34.95 34.30 2dgv s ARG 719 CO 0.01 -0.51 1.28 -1.21 0.02 0.00 0.00 175.30 174.88 2dgv s GLU 720 N 2.19 4.34 0.29 3.54 2.02 -1.26 -0.04 118.70 129.78 2dgv s GLU 720 Ca 0.04 1.81 0.06 0.00 0.02 0.00 0.00 54.97 56.89 2dgv s GLU 720 Cb -0.14 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.55 2dgv s GLU 720 CO -0.07 -0.46 0.42 0.96 0.02 0.00 0.00 175.26 176.12 2dgv s ILE 721 N 2.06 4.63 -0.34 -1.63 -4.36 -1.24 -4.79 121.20 115.55 2dgv s ILE 721 Ca 0.59 -0.99 0.03 0.00 -0.26 0.00 0.00 60.65 60.02 2dgv s ILE 721 Cb -0.28 -3.62 0.10 0.00 1.25 0.00 0.00 42.46 39.90 2dgv s ILE 721 CO 0.25 -0.24 0.05 -0.62 0.24 0.00 0.00 174.94 174.62 2dgv s ASP 722 N -4.08 4.79 -0.18 4.36 2.15 -1.05 -1.72 116.67 120.94 2dgv s ASP 722 Ca 0.40 -2.04 -0.09 0.00 0.43 0.00 0.00 52.55 51.25 2dgv s ASP 722 Cb -0.09 -1.65 -0.05 0.00 -0.30 0.00 0.00 42.92 40.84 2dgv s ASP 722 CO 0.30 -0.37 0.12 -0.69 -0.17 0.00 0.00 175.17 174.35 2dgv s VAL 723 N 0.96 5.29 0.18 1.11 1.01 -1.26 -3.27 120.40 124.42 2dgv s VAL 723 Ca 0.08 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 2dgv s VAL 723 Cb -0.20 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.83 2dgv s VAL 723 CO -0.07 0.48 0.52 -0.13 0.00 0.00 0.00 175.10 175.90 2dgv s ARG 724 N 0.07 1.33 0.27 2.72 0.52 -1.15 -4.56 118.95 118.15 2dgv s ARG 724 Ca 0.09 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 2dgv s ARG 724 Cb -0.11 0.52 -0.10 0.00 0.52 0.00 0.00 34.95 35.78 2dgv s ARG 724 CO -0.00 -0.56 1.44 0.42 0.02 0.00 0.00 175.30 176.62 2dgv s ILE 725 N -3.85 2.58 -1.22 1.52 -1.09 -1.26 -1.60 121.20 116.28 2dgv s ILE 725 Ca 0.07 0.50 -0.10 0.00 -2.23 0.00 0.00 60.65 58.89 2dgv s ILE 725 Cb -0.01 -3.32 0.20 0.00 -1.58 0.00 0.00 42.46 37.75 2dgv s ILE 725 CO -0.05 0.09 1.60 -0.67 -1.23 0.00 0.00 174.94 174.67 2dgv n ASP 726 N 2.07 5.34 -4.47 3.58 2.03 -1.09 -4.76 116.55 119.25 2dgv n ASP 726 Ca 0.06 -3.09 -0.38 0.00 0.52 0.00 0.00 54.79 51.89 2dgv n ASP 726 Cb 0.40 -1.48 0.04 0.00 -0.72 0.00 0.00 41.12 39.36 2dgv n ASP 726 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2dgv n ARG 727 N 4.08 0.53 -3.29 -0.67 3.00 -1.26 -2.83 116.66 116.22 2dgv n ARG 727 Ca 0.36 0.21 -0.17 0.00 -0.00 0.00 0.00 57.85 58.24 2dgv n ARG 727 Cb 0.38 -1.70 0.07 0.00 0.00 0.00 0.00 32.46 31.21 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 0.53 -4.12 0.09 6.15 2.85 -1.26 -4.96 115.26 114.53 2dgv n ASN 728 Ca 0.12 -0.46 -0.05 0.00 -0.11 0.00 0.00 54.58 54.07 2dgv n ASN 728 Cb 0.47 -4.17 -0.03 0.00 1.24 0.00 0.00 39.78 37.29 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgv h ALA 729 N 0.78 -0.32 0.00 5.20 0.00 -1.92 -3.43 119.26 119.57 2dgv h ALA 729 Ca -0.46 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 2dgv h ALA 729 Cb 1.29 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2dgv h ALA 729 CO 0.43 -0.30 -1.34 0.45 0.00 0.00 0.00 179.25 178.49 2dgv n SER 730 N -4.99 1.93 0.00 0.00 2.88 -1.26 -5.13 113.62 107.05 2dgv n SER 730 Ca -0.04 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2dgv n SER 730 Cb 0.14 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 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 1.42 2.81 3.75 0.46 0.00 -1.26 -5.12 105.19 107.24 2dgv n GLY 731 Ca -0.24 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 2dgv n GLY 731 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgv s PRO 732 N -2.09 4.42 0.02 1.61 0.04 -1.26 -4.99 135.00 132.74 2dgv s PRO 732 Ca 0.00 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2dgv s PRO 732 Cb 0.00 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2dgv s PRO 732 CO 0.00 -0.18 1.04 -1.54 0.04 0.00 0.00 177.00 176.36 2dgv s SER 733 N 0.00 7.29 -0.19 6.66 1.04 -1.26 -4.96 113.70 122.28 2dgv s SER 733 Ca 0.53 1.76 -0.22 0.00 0.48 0.00 0.00 55.95 58.50 2dgv s SER 733 Cb -0.37 -2.57 -0.21 0.00 0.10 0.00 0.00 66.02 62.98 2dgv s SER 733 CO 0.42 -0.32 0.31 -1.28 0.98 0.00 0.00 173.24 173.35 2dgv h SER 734 N 6.79 0.02 0.00 7.02 0.87 -1.94 -3.40 113.55 122.91 2dgv h SER 734 Ca -0.41 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.54 2dgv h SER 734 Cb 1.22 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2dgv h SER 734 CO 0.77 1.43 0.00 0.61 -0.53 0.00 0.00 176.83 179.10