#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 -0.15 -0.31 1.61 0.15 -1.26 -5.07 113.70 108.67 2dgv s SER 645 Ca 0.00 -0.58 0.10 0.00 0.70 0.00 0.00 55.95 56.18 2dgv s SER 645 Cb 0.00 0.59 0.46 0.00 -1.71 0.00 0.00 66.02 65.36 2dgv s SER 645 CO 0.00 -1.11 1.14 -0.24 1.20 0.00 0.00 173.24 174.24 2dgv n SER 646 N -0.69 4.02 -0.21 5.45 2.88 -1.26 -5.05 113.62 118.76 2dgv n SER 646 Ca -0.05 -3.34 0.00 0.00 -1.33 0.00 0.00 58.87 54.14 2dgv n SER 646 Cb 0.60 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.61 1.83 3.68 0.46 0.00 -1.26 -5.01 105.19 104.28 2dgv n GLY 647 Ca 0.34 -1.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 3.28 -4.55 1.61 7.64 -1.26 -4.86 113.62 115.48 2dgv n SER 648 Ca 0.00 1.07 -0.36 0.00 1.01 0.00 0.00 58.87 60.59 2dgv n SER 648 Cb 0.00 -1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 61.71 2dgv n SER 648 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dgv s SER 649 N 1.18 5.61 0.00 6.43 1.04 -1.26 -4.47 113.70 122.23 2dgv s SER 649 Ca 0.79 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2dgv s SER 649 Cb -0.65 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 62.92 2dgv s SER 649 CO 0.38 -2.23 0.00 0.61 0.98 0.00 0.00 173.24 172.97 2dgv n GLY 650 N 6.12 1.03 3.49 7.32 0.00 -1.26 -4.99 105.19 116.91 2dgv n GLY 650 Ca 0.24 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 3.11 -0.20 4.61 0.00 -1.26 -4.73 121.76 123.29 2dgv s ALA 651 Ca 0.00 -2.54 0.18 0.00 0.00 0.00 0.00 51.96 49.60 2dgv s ALA 651 Cb 0.00 -4.23 -0.25 0.00 0.00 0.00 0.00 23.12 18.64 2dgv s ALA 651 CO 0.00 -3.22 0.07 0.00 0.00 0.00 0.00 175.76 172.62 2dgv s GLN 653 N -2.50 3.64 0.34 0.00 0.74 -1.26 -2.26 119.66 118.36 2dgv s GLN 653 Ca -0.10 -0.02 0.05 0.00 0.05 0.00 0.00 55.36 55.34 2dgv s GLN 653 Cb 0.06 -2.71 -0.03 0.00 1.10 0.00 0.00 33.01 31.43 2dgv s GLN 653 CO 0.82 0.30 0.21 0.96 -0.55 0.00 0.00 175.29 177.03 2dgv s ILE 654 N -1.95 0.21 0.07 -2.34 -4.36 -0.53 -2.85 121.20 109.45 2dgv s ILE 654 Ca 0.43 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.87 2dgv s ILE 654 Cb -0.11 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 2dgv s ILE 654 CO 0.28 0.00 -0.14 0.12 0.24 0.00 0.00 174.94 175.43 2dgv s PHE 655 N -3.44 1.22 0.06 1.37 5.36 -0.35 -3.15 117.98 119.05 2dgv s PHE 655 Ca 0.35 -0.45 0.03 0.00 -0.96 0.00 0.00 56.93 55.90 2dgv s PHE 655 Cb 0.03 -0.69 -0.03 0.00 -0.34 0.00 0.00 43.02 41.99 2dgv s PHE 655 CO 0.21 0.06 -0.09 0.08 -1.46 0.00 0.00 175.22 174.02 2dgv s VAL 656 N -1.23 0.72 0.12 3.12 1.01 -0.32 -2.67 120.40 121.15 2dgv s VAL 656 Ca -0.02 -1.30 -0.10 0.00 0.00 0.00 0.00 61.98 60.57 2dgv s VAL 656 Cb -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2dgv s VAL 656 CO 0.02 -0.43 0.26 -0.13 0.00 0.00 0.00 175.10 174.82 2dgv s ARG 657 N -2.04 1.00 -0.91 2.72 0.52 -1.21 -2.21 118.95 116.83 2dgv s ARG 657 Ca -0.04 -1.00 -0.01 0.00 -0.52 0.00 0.00 55.73 54.16 2dgv s ARG 657 Cb -0.07 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.78 2dgv s ARG 657 CO 0.00 -0.35 0.76 -1.71 0.02 0.00 0.00 175.30 174.02 2dgv n ASN 658 N -0.15 -2.68 -4.88 0.23 5.15 -0.58 -2.69 115.26 109.66 2dgv n ASN 658 Ca -0.12 -0.44 -0.35 0.00 -0.60 0.00 0.00 54.58 53.06 2dgv n ASN 658 Cb 0.63 -3.90 -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 -5.30 4.38 0.00 1.20 1.43 0.13 -4.40 118.68 116.12 2dgv s LEU 659 Ca 0.09 0.62 -0.38 0.00 -1.03 0.00 0.00 54.13 53.43 2dgv s LEU 659 Cb -0.04 -2.63 -0.17 0.00 0.03 0.00 0.00 46.19 43.39 2dgv s LEU 659 CO 0.54 0.27 1.42 -2.65 0.23 0.00 0.00 176.35 176.16 2dgv n PRO 660 N 1.27 1.12 -0.44 1.29 -0.02 -1.26 -4.40 135.00 132.56 2dgv n PRO 660 Ca -0.12 0.41 0.40 0.00 -2.02 0.00 0.00 63.50 62.16 2dgv n PRO 660 Cb 0.53 -2.05 0.75 0.00 -0.02 0.00 0.00 33.50 32.70 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 5.11 0.09 0.00 6.00 3.57 -1.96 1.40 116.94 131.15 2dgv h PHE 661 Ca -0.48 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 60.83 2dgv h PHE 661 Cb 1.33 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 2dgv h PHE 661 CO 0.64 -0.01 -1.12 -0.44 -2.23 0.00 0.00 178.31 175.14 2dgv h ASP 662 N 0.04 0.00 -1.04 0.41 3.32 -2.02 -3.47 116.42 113.66 2dgv h ASP 662 Ca 0.69 0.00 -0.84 0.00 0.02 0.00 0.00 57.03 56.90 2dgv h ASP 662 Cb 2.66 0.00 0.02 0.00 0.22 0.00 0.00 39.33 42.24 2dgv h ASP 662 CO -0.06 0.84 0.51 0.33 -1.72 0.00 0.00 179.24 179.14 2dgv n PHE 663 N -3.19 1.45 -3.54 4.55 7.35 0.48 -4.94 117.46 119.62 2dgv n PHE 663 Ca -0.05 1.08 -0.23 0.00 -0.76 0.00 0.00 57.45 57.49 2dgv n PHE 663 Cb 0.91 -2.20 0.01 0.00 0.35 0.00 0.00 39.48 38.55 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 2.10 2.02 -0.01 -2.13 -4.23 -1.26 -4.92 115.64 107.21 2dgv s THR 664 Ca 1.00 -1.30 -0.25 0.00 -1.18 0.00 0.00 61.69 59.96 2dgv s THR 664 Cb -1.40 -2.32 -0.19 0.00 1.34 0.00 0.00 72.50 69.93 2dgv s THR 664 CO 0.73 0.00 1.28 4.11 -0.54 0.00 0.00 174.62 180.20 2dgv h TRP 665 N 0.62 -0.05 -0.61 3.99 5.08 -1.91 -2.08 115.95 120.99 2dgv h TRP 665 Ca -0.36 -0.00 0.12 0.00 1.08 0.00 0.00 58.89 59.73 2dgv h TRP 665 Cb 1.29 0.02 -0.12 0.00 -3.00 0.00 0.00 29.16 27.35 2dgv h TRP 665 CO 0.71 0.39 -0.19 -0.22 -1.28 0.00 0.00 178.44 177.85 2dgv h LYS 666 N -0.50 -0.04 -0.28 0.12 1.63 -1.97 -0.14 116.57 115.40 2dgv h LYS 666 Ca -0.01 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2dgv h LYS 666 Cb 0.46 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2dgv h LYS 666 CO 0.01 -0.02 0.11 0.52 -3.45 0.00 0.00 179.45 176.61 2dgv h MET 667 N -0.04 0.42 -0.86 1.90 2.86 -1.97 -2.56 114.93 114.68 2dgv h MET 667 Ca 0.29 -0.08 0.16 0.00 -2.06 0.00 0.00 59.70 58.01 2dgv h MET 667 Cb 0.48 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 31.97 2dgv h MET 667 CO -0.64 0.45 0.43 1.25 1.06 0.00 0.00 176.91 179.46 2dgv h LEU 668 N 0.30 0.50 0.00 1.22 5.85 -0.41 0.24 115.31 123.01 2dgv h LEU 668 Ca 0.09 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2dgv h LEU 668 Cb 0.19 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2dgv h LEU 668 CO -0.01 0.19 0.00 1.17 -0.34 0.00 0.00 178.44 179.45 2dgv n LYS 669 N -4.90 0.00 0.05 1.25 4.81 -0.22 -2.38 118.16 116.79 2dgv n LYS 669 Ca 0.18 0.29 0.19 0.00 -0.87 0.00 0.00 58.31 58.10 2dgv n LYS 669 Cb 0.47 -1.16 0.52 0.00 0.02 0.00 0.00 35.03 34.88 2dgv n LYS 669 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2dgv h ASP 670 N 0.00 0.00 -0.37 3.14 5.19 -1.40 0.82 116.42 123.81 2dgv h ASP 670 Ca 0.00 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.25 2dgv h ASP 670 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2dgv h ASP 670 CO 0.00 0.00 -0.38 0.50 -3.12 0.00 0.00 179.24 176.24 2dgv h LYS 671 N 0.00 0.91 -0.00 3.56 1.63 -0.43 -3.04 116.57 119.19 2dgv h LYS 671 Ca 0.24 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2dgv h LYS 671 Cb 1.87 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.52 2dgv h LYS 671 CO -0.00 1.14 -0.47 1.19 -3.45 0.00 0.00 179.45 177.85 2dgv n PHE 672 N -4.08 0.00 -0.11 1.91 3.01 0.27 -4.03 117.46 114.42 2dgv n PHE 672 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 2dgv n PHE 672 Cb 0.54 -0.23 0.42 0.00 -0.01 0.00 0.00 39.48 40.20 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 0.17 0.53 -0.93 4.37 -0.26 -0.93 -2.31 115.58 116.22 2dgv h ASN 673 Ca 0.00 0.00 0.27 0.00 -0.56 0.00 0.00 56.30 56.01 2dgv h ASN 673 Cb 0.50 -0.11 -0.16 0.00 -1.06 0.00 0.00 38.32 37.49 2dgv h ASN 673 CO 0.00 0.34 0.19 -0.33 -1.06 0.00 0.00 177.43 176.58 2dgv h GLU 674 N 0.60 0.11 0.40 0.81 4.39 -1.70 -1.94 114.58 117.26 2dgv h GLU 674 Ca 0.27 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 2dgv h GLU 674 Cb 0.29 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2dgv h GLU 674 CO -0.08 0.07 -0.19 0.00 -1.16 0.00 0.00 179.01 177.65 2dgv n GLY 676 N -0.27 4.70 3.43 0.00 0.00 -0.73 -5.06 105.19 107.26 2dgv n GLY 676 Ca -0.07 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.59 2.96 0.11 1.61 2.46 -1.26 -4.28 115.29 116.29 2dgv s HIS 677 Ca 0.00 -0.66 -0.30 0.00 0.47 0.00 0.00 55.06 54.57 2dgv s HIS 677 Cb 0.00 -3.85 -0.06 0.00 -0.13 0.00 0.00 32.58 28.54 2dgv s HIS 677 CO 0.00 -1.23 1.11 0.08 -2.47 0.00 0.00 174.74 172.23 2dgv s VAL 678 N 2.92 4.09 -0.07 0.89 1.01 -1.26 -3.35 120.40 124.63 2dgv s VAL 678 Ca 0.16 1.64 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 2dgv s VAL 678 Cb -0.20 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2dgv s VAL 678 CO 0.10 0.20 -0.19 0.18 0.00 0.00 0.00 175.10 175.40 2dgv n LEU 679 N 3.16 1.39 -4.72 3.92 4.77 0.16 -4.99 117.00 120.68 2dgv n LEU 679 Ca 0.05 0.22 -0.36 0.00 -0.03 0.00 0.00 56.01 55.90 2dgv n LEU 679 Cb 0.47 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 2dgv n LEU 679 CO 0.54 -0.46 -0.09 -0.47 -1.33 0.00 0.00 177.39 175.58 2dgv s TYR 680 N -2.34 3.43 -0.24 -1.77 5.04 -1.23 -4.95 117.35 115.29 2dgv s TYR 680 Ca -0.16 0.46 -0.09 0.00 -2.44 0.00 0.00 57.07 54.84 2dgv s TYR 680 Cb 0.02 -2.27 0.10 0.00 0.35 0.00 0.00 41.96 40.16 2dgv s TYR 680 CO 0.23 0.24 0.52 0.00 -1.34 0.00 0.00 175.55 175.21 2dgv s ALA 681 N 0.49 -1.50 0.19 3.97 0.00 -1.26 -1.09 121.76 122.55 2dgv s ALA 681 Ca 0.13 1.89 -0.14 0.00 0.00 0.00 0.00 51.96 53.84 2dgv s ALA 681 Cb -0.12 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2dgv s ALA 681 CO 0.01 -0.67 0.43 0.34 0.00 0.00 0.00 175.76 175.87 2dgv s ASP 682 N 2.36 -0.12 -0.23 0.00 2.15 -1.23 -4.88 116.67 114.72 2dgv s ASP 682 Ca -0.05 -0.68 -0.01 0.00 0.43 0.00 0.00 52.55 52.23 2dgv s ASP 682 Cb -0.10 0.53 0.02 0.00 -0.30 0.00 0.00 42.92 43.06 2dgv s ASP 682 CO -0.16 -1.00 -0.09 -0.63 -0.17 0.00 0.00 175.17 173.12 2dgv s ILE 683 N -3.93 2.76 0.34 4.11 -1.09 -1.26 -3.12 121.20 119.02 2dgv s ILE 683 Ca 0.14 -0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 57.36 2dgv s ILE 683 Cb 0.01 -2.33 -0.11 0.00 -1.58 0.00 0.00 42.46 38.45 2dgv s ILE 683 CO -0.00 0.32 1.55 -0.54 -1.23 0.00 0.00 174.94 175.04 2dgv s LYS 684 N 1.34 4.10 0.04 2.79 -0.14 -0.41 -4.98 119.74 122.49 2dgv s LYS 684 Ca 0.02 2.60 -0.00 0.00 -1.36 0.00 0.00 55.97 57.23 2dgv s LYS 684 Cb -0.15 -2.99 -0.03 0.00 -1.68 0.00 0.00 37.83 32.98 2dgv s LYS 684 CO -0.06 -0.61 -0.03 -1.64 -0.76 0.00 0.00 175.35 172.25 2dgv s MET 685 N -1.32 0.51 -0.16 1.68 -1.94 -1.26 -2.79 119.30 114.02 2dgv s MET 685 Ca 0.58 -0.99 -0.01 0.00 -1.71 0.00 0.00 55.69 53.56 2dgv s MET 685 Cb -0.48 0.15 0.05 0.00 2.01 0.00 0.00 34.83 36.55 2dgv s MET 685 CO 0.56 -0.08 -0.01 -2.00 -0.01 0.00 0.00 175.02 173.48 2dgv s GLU 686 N -2.98 1.03 -1.38 2.03 2.56 -0.19 -4.80 118.70 114.99 2dgv s GLU 686 Ca -0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 54.97 54.50 2dgv s GLU 686 Cb 0.01 -1.86 0.05 0.00 2.00 0.00 0.00 34.13 34.33 2dgv s GLU 686 CO -0.06 -0.48 0.53 -1.71 -0.56 0.00 0.00 175.26 172.98 2dgv n ASN 687 N 4.98 -4.57 -0.58 -1.70 2.85 -1.26 -1.22 115.26 113.76 2dgv n ASN 687 Ca -0.10 -0.35 -0.02 0.00 -0.11 0.00 0.00 54.58 54.00 2dgv n ASN 687 Cb 0.48 -3.74 0.00 0.00 1.24 0.00 0.00 39.78 37.76 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 -1.30 0.63 2.71 8.20 0.00 -1.26 -5.05 105.19 109.12 2dgv n GLY 688 Ca -0.05 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 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 -4.75 0.23 0.30 1.61 -0.14 -0.35 -5.13 119.74 111.51 2dgv s LYS 689 Ca 0.03 0.25 -0.30 0.00 -1.36 0.00 0.00 55.97 54.60 2dgv s LYS 689 Cb -0.02 -0.75 -0.12 0.00 -1.68 0.00 0.00 37.83 35.26 2dgv s LYS 689 CO 0.04 -0.33 1.45 0.43 -0.76 0.00 0.00 175.35 176.19 2dgv n SER 690 N 5.23 3.26 -0.00 2.83 7.64 -1.26 -1.02 113.62 130.30 2dgv n SER 690 Ca -0.05 1.17 0.09 0.00 1.01 0.00 0.00 58.87 61.09 2dgv n SER 690 Cb 0.50 -1.52 -0.13 0.00 -1.01 0.00 0.00 64.21 62.05 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 1.48 0.76 -0.95 1.43 4.76 -1.12 -4.88 118.16 119.63 2dgv n LYS 691 Ca 0.07 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2dgv n LYS 691 Cb 0.35 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 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 1.43 0.48 3.08 0.72 0.00 -1.26 -4.73 105.19 104.91 2dgv n GLY 692 Ca -0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 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 3.54 3.93 3.04 0.00 0.00 -0.94 -1.28 105.19 113.49 2dgv n GLY 694 Ca -0.21 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.11 0.14 -0.03 1.61 -7.23 -1.18 -1.18 120.40 110.42 2dgv s VAL 695 Ca 0.04 -1.16 -0.01 0.00 -1.81 0.00 0.00 61.98 59.03 2dgv s VAL 695 Cb 0.00 -0.72 0.03 0.00 0.56 0.00 0.00 36.38 36.25 2dgv s VAL 695 CO 0.02 -0.64 0.04 -0.69 -0.31 0.00 0.00 175.10 173.53 2dgv s VAL 696 N -2.31 -0.05 -0.08 1.32 1.01 -1.19 -3.49 120.40 115.61 2dgv s VAL 696 Ca -0.08 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2dgv s VAL 696 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 2dgv s VAL 696 CO -0.04 0.15 -0.01 -0.75 0.00 0.00 0.00 175.10 174.45 2dgv s LYS 697 N 1.69 2.96 0.44 2.72 2.20 -0.25 -1.45 119.74 128.05 2dgv s LYS 697 Ca -0.01 -0.43 0.06 0.00 -0.36 0.00 0.00 55.97 55.23 2dgv s LYS 697 Cb -0.12 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2dgv s LYS 697 CO -0.03 0.68 0.15 -0.06 -0.36 0.00 0.00 175.35 175.73 2dgv s PHE 698 N -0.84 2.36 0.01 4.03 0.40 -0.96 -0.66 117.98 122.33 2dgv s PHE 698 Ca 0.13 -0.69 -0.19 0.00 -0.60 0.00 0.00 56.93 55.57 2dgv s PHE 698 Cb -0.11 -1.87 -0.23 0.00 0.51 0.00 0.00 43.02 41.32 2dgv s PHE 698 CO 0.02 0.17 1.12 0.93 0.70 0.00 0.00 175.22 178.16 2dgv h GLU 699 N 1.40 0.43 -6.21 0.44 5.08 -1.88 -3.46 114.58 110.38 2dgv h GLU 699 Ca -0.43 -0.44 -0.65 0.00 -1.00 0.00 0.00 59.36 56.84 2dgv h GLU 699 Cb 1.27 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.52 2dgv h GLU 699 CO 0.71 1.10 -0.63 -1.12 -1.00 0.00 0.00 179.01 178.07 2dgv s SER 700 N -6.75 5.22 0.27 1.42 0.01 -1.26 -5.02 113.70 107.59 2dgv s SER 700 Ca -0.13 -0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.13 2dgv s SER 700 Cb 0.04 -1.35 0.37 0.00 0.21 0.00 0.00 66.02 65.29 2dgv s SER 700 CO 0.82 0.22 1.65 1.55 0.41 0.00 0.00 173.24 177.90 2dgv h PRO 701 N 3.78 0.28 -0.58 12.44 0.13 -1.88 -3.14 132.00 143.03 2dgv h PRO 701 Ca -0.48 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 64.47 2dgv h PRO 701 Cb 1.17 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2dgv h PRO 701 CO 0.60 0.69 0.24 1.05 -0.23 0.00 0.00 178.00 180.35 2dgv h GLU 702 N 0.23 0.86 0.12 0.86 4.11 -1.96 -3.15 114.58 115.65 2dgv h GLU 702 Ca 0.02 -0.15 0.01 0.00 0.07 0.00 0.00 59.36 59.31 2dgv h GLU 702 Cb 0.90 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 2dgv h GLU 702 CO 0.07 0.73 -0.52 0.28 0.07 0.00 0.00 179.01 179.64 2dgv h VAL 703 N 0.79 0.00 -0.79 -1.06 2.07 -1.86 -2.72 116.25 112.68 2dgv h VAL 703 Ca 0.19 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.79 2dgv h VAL 703 Cb 0.19 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.85 2dgv h VAL 703 CO -0.02 0.00 -0.56 0.00 0.02 0.00 0.00 177.57 177.01 2dgv h ALA 704 N -0.57 -0.57 -1.57 1.67 0.00 -1.62 0.90 119.26 117.51 2dgv h ALA 704 Ca -0.01 0.09 0.46 0.00 0.00 0.00 0.00 54.91 55.46 2dgv h ALA 704 Cb 0.75 1.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.72 2dgv h ALA 704 CO -0.28 -0.97 1.11 0.93 0.00 0.00 0.00 179.25 180.04 2dgv h GLU 705 N -0.14 0.03 0.00 0.00 5.08 -1.45 -0.25 114.58 117.85 2dgv h GLU 705 Ca 0.14 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2dgv h GLU 705 Cb 0.49 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dgv h GLU 705 CO -0.82 0.02 -0.13 -0.09 -1.00 0.00 0.00 179.01 176.99 2dgv h ARG 706 N 0.03 0.00 -1.50 2.33 2.43 0.95 -3.33 114.38 115.28 2dgv h ARG 706 Ca 0.78 0.00 0.44 0.00 -0.81 0.00 0.00 59.98 60.38 2dgv h ARG 706 Cb 2.98 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 32.47 2dgv h ARG 706 CO -0.09 0.19 1.08 0.00 -1.51 0.00 0.00 179.97 179.64 2dgv h ALA 707 N -0.83 3.41 0.40 2.80 0.00 0.61 -0.75 119.26 124.90 2dgv h ALA 707 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dgv h ALA 707 Cb 0.28 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dgv h ALA 707 CO -0.01 -1.84 -0.31 0.00 0.00 0.00 0.00 179.25 177.09 2dgv h ARG 709 N -0.68 0.99 -0.66 0.00 -0.00 -1.35 1.86 114.38 114.54 2dgv h ARG 709 Ca -0.05 -0.26 0.12 0.00 -0.50 0.00 0.00 59.98 59.29 2dgv h ARG 709 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 29.97 30.38 2dgv h ARG 709 CO 0.01 0.93 0.44 0.52 0.00 0.00 0.00 179.97 181.88 2dgv h MET 710 N 0.89 0.37 0.00 0.04 2.86 -1.12 -1.72 114.93 116.25 2dgv h MET 710 Ca 0.18 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2dgv h MET 710 Cb 0.42 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2dgv h MET 710 CO 0.01 0.24 -1.16 -1.33 1.06 0.00 0.00 176.91 175.74 2dgv n MET 711 N -4.47 1.34 -1.50 1.72 2.81 0.11 -4.86 117.12 112.27 2dgv n MET 711 Ca 0.12 -0.06 -0.48 0.00 -1.81 0.00 0.00 57.70 55.47 2dgv n MET 711 Cb 0.46 -1.28 -0.06 0.00 -0.71 0.00 0.00 33.22 31.63 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 2.51 0.00 7.83 5.15 0.63 -0.04 115.26 129.68 2dgv n ASN 712 Ca 0.00 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 2dgv n ASN 712 Cb 0.31 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.19 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 6.27 0.56 3.55 8.20 0.00 -0.55 -4.93 105.19 118.29 2dgv n GLY 713 Ca 0.37 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.37 2.76 -0.65 1.61 1.75 0.94 -4.66 119.30 118.68 2dgv s MET 714 Ca 0.00 0.31 -0.29 0.00 -1.25 0.00 0.00 55.69 54.47 2dgv s MET 714 Cb 0.00 -4.43 -0.13 0.00 2.84 0.00 0.00 34.83 33.12 2dgv s MET 714 CO 0.00 -2.66 2.49 1.63 -0.65 0.00 0.00 175.02 175.84 2dgv n LYS 715 N 9.19 0.68 -3.58 4.11 4.76 -1.26 -3.52 118.16 128.54 2dgv n LYS 715 Ca 0.19 0.03 -0.38 0.00 -2.87 0.00 0.00 58.31 55.28 2dgv n LYS 715 Cb 0.51 -2.66 -0.11 0.00 -1.84 0.00 0.00 35.03 30.94 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 10.56 4.02 -1.76 -0.35 1.43 0.12 -4.49 118.68 128.21 2dgv s LEU 716 Ca 1.13 0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 54.08 2dgv s LEU 716 Cb -0.63 -2.14 0.15 0.00 0.03 0.00 0.00 46.19 43.60 2dgv s LEU 716 CO 0.37 -0.06 0.39 -0.24 0.23 0.00 0.00 176.35 177.04 2dgv n SER 717 N 5.07 -0.86 -0.47 2.29 2.88 -1.26 0.22 113.62 121.49 2dgv n SER 717 Ca -0.14 -1.25 -0.05 0.00 -1.33 0.00 0.00 58.87 56.11 2dgv n SER 717 Cb 0.52 -1.64 -0.01 0.00 -0.75 0.00 0.00 64.21 62.33 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 0.37 2.62 0.46 0.00 -1.26 -5.02 105.19 100.73 2dgv n GLY 718 Ca -0.05 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.59 0.05 0.08 1.61 0.52 0.58 -5.12 118.95 113.08 2dgv s ARG 719 Ca 0.00 -0.03 -0.31 0.00 -0.52 0.00 0.00 55.73 54.87 2dgv s ARG 719 Cb 0.00 -1.69 -0.08 0.00 0.52 0.00 0.00 34.95 33.71 2dgv s ARG 719 CO 0.00 -0.64 1.46 -1.21 0.02 0.00 0.00 175.30 174.93 2dgv s GLU 720 N 2.15 4.28 0.09 3.54 2.02 -1.26 0.11 118.70 129.63 2dgv s GLU 720 Ca 0.02 2.12 0.00 0.00 0.02 0.00 0.00 54.97 57.14 2dgv s GLU 720 Cb -0.16 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 2dgv s GLU 720 CO -0.09 -0.55 0.24 0.96 0.02 0.00 0.00 175.26 175.85 2dgv s ILE 721 N 1.72 5.36 -0.48 -1.63 -4.36 -1.23 -4.75 121.20 115.83 2dgv s ILE 721 Ca 0.67 -0.45 -0.10 0.00 -0.26 0.00 0.00 60.65 60.51 2dgv s ILE 721 Cb -0.37 -3.66 0.12 0.00 1.25 0.00 0.00 42.46 39.80 2dgv s ILE 721 CO 0.30 0.07 0.37 -0.62 0.24 0.00 0.00 174.94 175.29 2dgv s ASP 722 N -2.71 5.76 -0.12 4.36 -1.08 -1.09 -1.49 116.67 120.30 2dgv s ASP 722 Ca 0.35 -1.91 -0.11 0.00 -0.52 0.00 0.00 52.55 50.36 2dgv s ASP 722 Cb -0.12 -2.03 -0.05 0.00 -1.46 0.00 0.00 42.92 39.26 2dgv s ASP 722 CO 0.28 -0.71 0.24 -0.69 0.52 0.00 0.00 175.17 174.81 2dgv s VAL 723 N 1.37 5.34 0.20 1.11 1.01 -1.26 -3.35 120.40 124.82 2dgv s VAL 723 Ca 0.06 0.43 -0.20 0.00 0.00 0.00 0.00 61.98 62.27 2dgv s VAL 723 Cb -0.27 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.62 2dgv s VAL 723 CO -0.00 0.52 0.59 -0.13 0.00 0.00 0.00 175.10 176.08 2dgv s ARG 724 N -0.42 1.43 0.12 2.72 0.52 -1.09 -4.68 118.95 117.55 2dgv s ARG 724 Ca 0.16 -0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 54.33 2dgv s ARG 724 Cb -0.13 0.57 -0.06 0.00 0.52 0.00 0.00 34.95 35.84 2dgv s ARG 724 CO 0.05 -0.62 0.98 0.42 0.02 0.00 0.00 175.30 176.15 2dgv s ILE 725 N -3.84 4.39 -0.31 1.52 -1.09 -1.26 -1.21 121.20 119.40 2dgv s ILE 725 Ca 0.06 2.00 -0.21 0.00 -2.23 0.00 0.00 60.65 60.27 2dgv s ILE 725 Cb -0.02 -4.28 -0.00 0.00 -1.58 0.00 0.00 42.46 36.58 2dgv s ILE 725 CO -0.05 0.31 0.69 -0.62 -1.23 0.00 0.00 174.94 174.04 2dgv s ASP 726 N -0.03 6.54 0.07 3.58 -1.08 -1.13 -4.85 116.67 119.77 2dgv s ASP 726 Ca 0.47 0.47 0.19 0.00 -0.52 0.00 0.00 52.55 53.15 2dgv s ASP 726 Cb -0.24 -2.36 -0.13 0.00 -1.46 0.00 0.00 42.92 38.73 2dgv s ASP 726 CO 0.31 -0.55 0.81 0.54 0.52 0.00 0.00 175.17 176.79 2dgv n ARG 727 N 6.03 0.62 -3.36 4.34 5.12 -1.26 -4.48 116.66 123.67 2dgv n ARG 727 Ca 0.01 0.16 -0.32 0.00 -1.93 0.00 0.00 57.85 55.77 2dgv n ARG 727 Cb 0.49 -1.78 -0.06 0.00 -1.16 0.00 0.00 32.46 29.95 2dgv n ARG 727 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2dgv n ASN 728 N -2.79 4.43 -1.36 0.55 5.03 -1.26 -4.14 115.26 115.72 2dgv n ASN 728 Ca -0.08 -3.40 -0.01 0.00 0.87 0.00 0.00 54.58 51.95 2dgv n ASN 728 Cb 0.77 -0.85 0.25 0.00 -1.02 0.00 0.00 39.78 38.93 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dgv n ALA 729 N 1.13 3.97 -2.89 5.41 0.00 -1.26 -4.92 120.51 121.94 2dgv n ALA 729 Ca 0.28 -2.59 -0.44 0.00 0.00 0.00 0.00 53.44 50.68 2dgv n ALA 729 Cb 0.38 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.82 6.19 0.00 0.00 0.15 -1.26 -4.95 113.70 112.01 2dgv s SER 730 Ca 0.47 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2dgv s SER 730 Cb 0.40 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2dgv s SER 730 CO 0.08 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.26 2dgv n GLY 731 N 5.21 -0.76 3.77 9.45 0.00 -1.26 -4.94 105.19 116.65 2dgv n GLY 731 Ca -0.09 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.27 3.99 -0.67 1.61 0.04 -1.26 -5.01 135.00 132.43 2dgv s PRO 732 Ca 0.00 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2dgv s PRO 732 Cb 0.00 -2.64 0.17 0.00 0.04 0.00 0.00 34.50 32.06 2dgv s PRO 732 CO 0.00 -0.38 0.48 0.45 0.04 0.00 0.00 177.00 177.59 2dgv s SER 733 N -1.12 5.10 -0.28 6.66 0.15 -1.26 -5.02 113.70 117.93 2dgv s SER 733 Ca 0.58 -3.26 -0.19 0.00 0.70 0.00 0.00 55.95 53.78 2dgv s SER 733 Cb -0.31 -1.78 0.11 0.00 -1.71 0.00 0.00 66.02 62.33 2dgv s SER 733 CO 0.39 -0.25 0.87 -0.55 1.20 0.00 0.00 173.24 174.90 2dgv s SER 734 N -0.11 -0.66 0.00 5.45 0.15 -1.26 -5.24 113.70 112.03 2dgv s SER 734 Ca 0.21 1.12 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2dgv s SER 734 Cb -0.16 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 2dgv s SER 734 CO -0.07 -0.18 0.32 0.61 1.20 0.00 0.00 173.24 175.12