#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 0.52 -0.15 1.61 0.01 -1.26 -5.16 113.70 109.27 2dgv s SER 645 Ca 0.00 -1.35 -0.05 0.00 1.31 0.00 0.00 55.95 55.86 2dgv s SER 645 Cb 0.00 0.54 0.07 0.00 0.21 0.00 0.00 66.02 66.85 2dgv s SER 645 CO 0.00 -1.09 0.29 -0.44 0.41 0.00 0.00 173.24 172.41 2dgv s SER 646 N -3.17 0.35 0.00 2.44 0.01 -1.26 -5.12 113.70 106.94 2dgv s SER 646 Ca 0.32 0.56 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2dgv s SER 646 Cb 0.02 0.79 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2dgv s SER 646 CO 0.16 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2dgv n GLY 647 N 5.35 -0.54 4.25 3.44 0.00 -1.26 -4.62 105.19 111.82 2dgv n GLY 647 Ca -0.06 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 2dgv n GLY 647 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgv n SER 648 N 0.00 -1.86 -3.70 1.61 3.41 -1.26 -4.93 113.62 106.89 2dgv n SER 648 Ca 0.00 -1.10 -0.14 0.00 -0.26 0.00 0.00 58.87 57.37 2dgv n SER 648 Cb 0.00 -2.42 -0.14 0.00 -0.26 0.00 0.00 64.21 61.39 2dgv n SER 648 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dgv s SER 649 N -3.64 0.18 -0.83 4.04 1.04 -1.26 -4.96 113.70 108.27 2dgv s SER 649 Ca 0.52 0.46 -0.01 0.00 0.48 0.00 0.00 55.95 57.40 2dgv s SER 649 Cb -0.29 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2dgv s SER 649 CO 0.95 -0.20 0.61 0.61 0.98 0.00 0.00 173.24 176.19 2dgv n GLY 650 N 4.82 -1.30 3.50 7.32 0.00 -1.26 -4.88 105.19 113.39 2dgv n GLY 650 Ca -0.15 0.59 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.01 3.36 -0.12 4.61 0.00 -1.25 -4.85 121.76 120.50 2dgv s ALA 651 Ca 0.02 -1.35 0.06 0.00 0.00 0.00 0.00 51.96 50.69 2dgv s ALA 651 Cb -0.01 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 2dgv s ALA 651 CO 0.89 -1.82 -0.03 0.00 0.00 0.00 0.00 175.76 174.80 2dgv s GLN 653 N -2.26 3.95 0.36 0.00 0.74 -1.26 -2.34 119.66 118.84 2dgv s GLN 653 Ca -0.10 0.46 0.04 0.00 0.05 0.00 0.00 55.36 55.81 2dgv s GLN 653 Cb 0.04 -2.84 -0.03 0.00 1.10 0.00 0.00 33.01 31.27 2dgv s GLN 653 CO 0.38 0.42 0.15 0.96 -0.55 0.00 0.00 175.29 176.65 2dgv s ILE 654 N -1.57 0.49 0.19 -2.34 -4.36 -0.43 -2.18 121.20 111.00 2dgv s ILE 654 Ca 0.41 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.87 2dgv s ILE 654 Cb -0.14 -2.46 -0.05 0.00 1.25 0.00 0.00 42.46 41.06 2dgv s ILE 654 CO 0.20 0.00 -0.14 0.12 0.24 0.00 0.00 174.94 175.36 2dgv s PHE 655 N -3.39 1.62 -0.01 1.37 5.36 -0.50 -2.51 117.98 119.93 2dgv s PHE 655 Ca 0.31 -0.60 -0.09 0.00 -0.96 0.00 0.00 56.93 55.58 2dgv s PHE 655 Cb 0.04 -0.77 0.01 0.00 -0.34 0.00 0.00 43.02 41.96 2dgv s PHE 655 CO 0.17 0.30 0.19 0.08 -1.46 0.00 0.00 175.22 174.50 2dgv s VAL 656 N -3.00 0.07 0.13 3.12 1.01 0.94 -2.99 120.40 119.68 2dgv s VAL 656 Ca 0.21 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2dgv s VAL 656 Cb -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 2dgv s VAL 656 CO 0.06 -0.30 0.23 -0.13 0.00 0.00 0.00 175.10 174.95 2dgv s ARG 657 N -1.18 1.01 -0.88 2.72 0.52 -1.22 -1.11 118.95 118.80 2dgv s ARG 657 Ca -0.13 -1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 53.96 2dgv s ARG 657 Cb -0.06 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.76 2dgv s ARG 657 CO 0.02 -0.35 0.75 -1.71 0.02 0.00 0.00 175.30 174.03 2dgv n ASN 658 N -0.14 -3.13 -4.87 0.23 5.15 0.44 -2.79 115.26 110.15 2dgv n ASN 658 Ca -0.11 -0.41 -0.36 0.00 -0.60 0.00 0.00 54.58 53.10 2dgv n ASN 658 Cb 0.63 -3.73 -0.06 0.00 -0.53 0.00 0.00 39.78 36.10 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 -5.19 4.40 0.01 1.20 1.43 0.15 -4.42 118.68 116.25 2dgv s LEU 659 Ca 0.15 0.61 -0.38 0.00 -1.03 0.00 0.00 54.13 53.48 2dgv s LEU 659 Cb -0.07 -2.44 -0.17 0.00 0.03 0.00 0.00 46.19 43.55 2dgv s LEU 659 CO 0.51 0.32 1.42 -2.65 0.23 0.00 0.00 176.35 176.19 2dgv n PRO 660 N 1.57 1.13 -0.36 1.29 -0.02 -1.26 -3.94 135.00 133.41 2dgv n PRO 660 Ca -0.15 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.79 2dgv n PRO 660 Cb 0.53 -2.06 0.13 0.00 -0.02 0.00 0.00 33.50 32.08 2dgv n PRO 660 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dgv n PHE 661 N 3.11 0.32 -0.23 6.00 3.72 -1.26 0.15 117.46 129.27 2dgv n PHE 661 Ca 0.20 1.22 -0.02 0.00 -0.05 0.00 0.00 57.45 58.80 2dgv n PHE 661 Cb 0.18 -1.05 0.18 0.00 -0.94 0.00 0.00 39.48 37.84 2dgv n PHE 661 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2dgv h ASP 662 N 0.00 0.92 -0.48 4.37 3.04 -1.99 -3.44 116.42 118.84 2dgv h ASP 662 Ca 0.46 -0.09 -0.65 0.00 -3.24 0.00 0.00 57.03 53.52 2dgv h ASP 662 Cb 0.71 -0.24 -0.01 0.00 -1.04 0.00 0.00 39.33 38.76 2dgv h ASP 662 CO -1.02 0.77 0.71 0.33 -2.04 0.00 0.00 179.24 177.99 2dgv n PHE 663 N -4.34 1.19 -3.54 4.15 7.35 0.39 -4.91 117.46 117.74 2dgv n PHE 663 Ca 0.07 0.78 -0.22 0.00 -0.76 0.00 0.00 57.45 57.32 2dgv n PHE 663 Cb 0.12 -1.74 -0.00 0.00 0.35 0.00 0.00 39.48 38.21 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 3.18 2.21 0.06 -2.13 -4.23 -1.26 -4.91 115.64 108.56 2dgv s THR 664 Ca 0.85 -1.31 -0.25 0.00 -1.18 0.00 0.00 61.69 59.80 2dgv s THR 664 Cb -1.16 -2.52 -0.17 0.00 1.34 0.00 0.00 72.50 70.00 2dgv s THR 664 CO 0.59 0.00 1.60 4.11 -0.54 0.00 0.00 174.62 180.37 2dgv h TRP 665 N 0.73 -0.20 -0.77 3.99 5.08 -1.91 -1.64 115.95 121.23 2dgv h TRP 665 Ca -0.37 -0.00 0.17 0.00 1.08 0.00 0.00 58.89 59.76 2dgv h TRP 665 Cb 1.28 0.07 -0.14 0.00 -3.00 0.00 0.00 29.16 27.37 2dgv h TRP 665 CO 0.66 -0.04 -0.10 -0.22 -1.28 0.00 0.00 178.44 177.45 2dgv h LYS 666 N -0.33 0.04 0.17 0.12 1.63 -1.97 -0.63 116.57 115.61 2dgv h LYS 666 Ca -0.02 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2dgv h LYS 666 Cb 0.25 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2dgv h LYS 666 CO 0.04 0.02 -0.08 0.52 -3.45 0.00 0.00 179.45 176.50 2dgv h MET 667 N 0.04 -0.22 -0.91 1.90 2.86 -1.93 -2.64 114.93 114.03 2dgv h MET 667 Ca 0.40 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 58.30 2dgv h MET 667 Cb 0.66 0.05 -0.16 0.00 0.06 0.00 0.00 31.60 32.21 2dgv h MET 667 CO -0.75 0.02 0.16 1.25 1.06 0.00 0.00 176.91 178.66 2dgv h LEU 668 N -0.44 -0.18 0.00 1.22 5.85 -0.16 0.59 115.31 122.19 2dgv h LEU 668 Ca -0.02 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2dgv h LEU 668 Cb 0.34 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2dgv h LEU 668 CO 0.04 -0.24 0.00 1.17 -0.34 0.00 0.00 178.44 179.06 2dgv n LYS 669 N -5.33 0.00 0.24 1.25 4.81 -0.59 -2.18 118.16 116.35 2dgv n LYS 669 Ca 0.22 0.46 0.13 0.00 -0.87 0.00 0.00 58.31 58.26 2dgv n LYS 669 Cb 0.72 -1.35 0.56 0.00 0.02 0.00 0.00 35.03 34.98 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 -0.13 3.14 5.19 -1.08 0.47 116.42 124.01 2dgv h ASP 670 Ca 0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 2dgv h ASP 670 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2dgv h ASP 670 CO 0.00 0.00 -0.46 0.50 -3.12 0.00 0.00 179.24 176.16 2dgv h LYS 671 N 0.00 0.54 0.00 3.56 1.63 0.34 -3.22 116.57 119.42 2dgv h LYS 671 Ca 0.08 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 2dgv h LYS 671 Cb 1.31 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.01 2dgv h LYS 671 CO -0.00 1.03 -0.53 0.74 -3.45 0.00 0.00 179.45 177.24 2dgv h PHE 672 N 0.15 0.00 -1.00 1.91 -1.00 0.28 -3.34 116.94 113.94 2dgv h PHE 672 Ca -0.02 0.00 0.22 0.00 2.81 0.00 0.00 57.97 60.97 2dgv h PHE 672 Cb 1.09 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.55 2dgv h PHE 672 CO 0.11 0.00 0.62 -0.91 -1.61 0.00 0.00 178.31 176.52 2dgv h ASN 673 N 0.00 0.66 -1.01 2.17 -0.26 -0.74 0.51 115.58 116.92 2dgv h ASN 673 Ca 0.00 0.10 0.28 0.00 -0.56 0.00 0.00 56.30 56.12 2dgv h ASN 673 Cb 0.80 -0.02 -0.14 0.00 -1.06 0.00 0.00 38.32 37.90 2dgv h ASN 673 CO 0.00 0.20 0.59 -0.33 -1.06 0.00 0.00 177.43 176.82 2dgv h GLU 674 N 0.62 0.45 0.60 0.81 4.39 -1.71 -1.86 114.58 117.88 2dgv h GLU 674 Ca 0.58 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.23 2dgv h GLU 674 Cb 1.10 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2dgv h GLU 674 CO -0.36 0.30 -0.29 0.00 -1.16 0.00 0.00 179.01 177.50 2dgv n GLY 676 N -0.33 3.89 3.46 0.00 0.00 -0.70 -5.03 105.19 106.47 2dgv n GLY 676 Ca -0.10 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.79 2.68 0.26 1.61 2.46 -1.26 -4.32 115.29 114.93 2dgv s HIS 677 Ca 0.00 -0.48 -0.29 0.00 0.47 0.00 0.00 55.06 54.76 2dgv s HIS 677 Cb 0.00 -4.27 -0.09 0.00 -0.13 0.00 0.00 32.58 28.09 2dgv s HIS 677 CO 0.00 -1.62 0.95 0.08 -2.47 0.00 0.00 174.74 171.68 2dgv s VAL 678 N 4.08 4.05 0.06 0.89 1.01 -1.26 -3.41 120.40 125.82 2dgv s VAL 678 Ca 0.23 1.99 -0.02 0.00 0.00 0.00 0.00 61.98 64.18 2dgv s VAL 678 Cb -0.16 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2dgv s VAL 678 CO 0.11 0.42 -0.05 0.18 0.00 0.00 0.00 175.10 175.76 2dgv n LEU 679 N 1.27 1.23 -4.68 3.92 4.77 -0.72 -5.02 117.00 117.77 2dgv n LEU 679 Ca -0.01 0.17 -0.36 0.00 -0.03 0.00 0.00 56.01 55.77 2dgv n LEU 679 Cb 0.47 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 2dgv n LEU 679 CO 0.49 -0.69 -0.15 -0.47 -1.33 0.00 0.00 177.39 175.24 2dgv s TYR 680 N -2.12 3.35 -0.21 -1.77 5.04 -1.23 -4.97 117.35 115.44 2dgv s TYR 680 Ca -0.04 0.30 -0.08 0.00 -2.44 0.00 0.00 57.07 54.80 2dgv s TYR 680 Cb 0.01 -2.26 0.09 0.00 0.35 0.00 0.00 41.96 40.14 2dgv s TYR 680 CO 0.06 0.13 0.46 0.00 -1.34 0.00 0.00 175.55 174.86 2dgv s ALA 681 N 0.86 -1.28 0.17 3.97 0.00 -1.26 -0.98 121.76 123.23 2dgv s ALA 681 Ca 0.09 1.66 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 2dgv s ALA 681 Cb -0.13 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2dgv s ALA 681 CO 0.03 -0.66 0.34 0.34 0.00 0.00 0.00 175.76 175.81 2dgv s ASP 682 N 2.36 -0.03 -0.38 0.00 -1.08 -1.24 -4.84 116.67 111.46 2dgv s ASP 682 Ca -0.04 -0.76 -0.01 0.00 -0.52 0.00 0.00 52.55 51.22 2dgv s ASP 682 Cb -0.11 0.47 0.10 0.00 -1.46 0.00 0.00 42.92 41.92 2dgv s ASP 682 CO -0.14 -0.93 0.15 -0.63 0.52 0.00 0.00 175.17 174.14 2dgv s ILE 683 N -3.94 3.04 0.38 4.11 -1.09 -1.26 -2.99 121.20 119.46 2dgv s ILE 683 Ca 0.14 -2.02 -0.26 0.00 -2.23 0.00 0.00 60.65 56.28 2dgv s ILE 683 Cb 0.02 -3.07 -0.11 0.00 -1.58 0.00 0.00 42.46 37.72 2dgv s ILE 683 CO -0.01 -0.59 1.18 0.29 -1.23 0.00 0.00 174.94 174.58 2dgv n LYS 684 N 4.53 1.78 -4.27 2.79 4.76 -0.15 -4.96 118.16 122.63 2dgv n LYS 684 Ca -0.02 0.63 -0.15 0.00 -2.87 0.00 0.00 58.31 55.90 2dgv n LYS 684 Cb 0.42 -2.22 -0.10 0.00 -1.84 0.00 0.00 35.03 31.28 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 -2.00 1.28 -0.38 1.97 -1.94 -1.26 -3.62 119.30 113.34 2dgv s MET 685 Ca 0.60 -1.67 0.01 0.00 -1.71 0.00 0.00 55.69 52.92 2dgv s MET 685 Cb -0.56 -0.14 0.12 0.00 2.01 0.00 0.00 34.83 36.26 2dgv s MET 685 CO 0.59 -0.27 0.17 -2.00 -0.01 0.00 0.00 175.02 173.50 2dgv s GLU 686 N -4.03 1.10 -0.87 2.03 2.12 0.27 -4.80 118.70 114.53 2dgv s GLU 686 Ca 0.34 -1.67 -0.06 0.00 0.36 0.00 0.00 54.97 53.95 2dgv s GLU 686 Cb 0.07 -2.30 0.01 0.00 0.26 0.00 0.00 34.13 32.17 2dgv s GLU 686 CO 0.10 -1.08 0.74 -1.71 -0.54 0.00 0.00 175.26 172.78 2dgv n ASN 687 N 4.07 -4.78 -0.03 -1.70 5.15 -1.26 -3.01 115.26 113.69 2dgv n ASN 687 Ca 0.04 -0.34 -0.00 0.00 -0.60 0.00 0.00 54.58 53.68 2dgv n ASN 687 Cb 0.38 -3.37 -0.00 0.00 -0.53 0.00 0.00 39.78 36.25 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 -1.46 0.37 2.99 8.20 0.00 -1.26 -5.05 105.19 108.98 2dgv n GLY 688 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.69 1.56 -0.12 1.61 -0.14 -1.17 -5.11 119.74 112.69 2dgv s LYS 689 Ca 0.00 -0.35 -0.29 0.00 -1.36 0.00 0.00 55.97 53.96 2dgv s LYS 689 Cb 0.00 -1.35 -0.03 0.00 -1.68 0.00 0.00 37.83 34.77 2dgv s LYS 689 CO 0.00 -0.02 1.40 -1.54 -0.76 0.00 0.00 175.35 174.43 2dgv s SER 690 N 0.82 6.85 -0.43 2.83 1.04 -1.26 -0.56 113.70 122.99 2dgv s SER 690 Ca -0.12 1.89 0.05 0.00 0.48 0.00 0.00 55.95 58.25 2dgv s SER 690 Cb -0.15 -2.54 0.63 0.00 0.10 0.00 0.00 66.02 64.06 2dgv s SER 690 CO 0.02 -0.81 1.83 0.29 0.98 0.00 0.00 173.24 175.55 2dgv n LYS 691 N 6.72 2.18 -4.24 4.02 4.76 -1.24 -4.92 118.16 125.45 2dgv n LYS 691 Ca 0.15 -3.06 -0.37 0.00 -2.87 0.00 0.00 58.31 52.16 2dgv n LYS 691 Cb 0.44 -2.11 -0.07 0.00 -1.84 0.00 0.00 35.03 31.45 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 -1.14 -0.39 2.91 0.72 0.00 -1.25 -4.46 105.19 101.57 2dgv n GLY 692 Ca 0.55 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.49 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 3.08 1.75 3.25 0.00 0.00 -0.27 -0.98 105.19 112.02 2dgv n GLY 694 Ca -0.13 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.66 0.76 -0.18 1.61 -7.23 -1.16 -0.04 120.40 111.50 2dgv s VAL 695 Ca 0.06 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.19 2dgv s VAL 695 Cb -0.02 -2.13 0.09 0.00 0.56 0.00 0.00 36.38 34.88 2dgv s VAL 695 CO 0.05 -0.47 0.32 -0.69 -0.31 0.00 0.00 175.10 174.00 2dgv s VAL 696 N -3.60 -0.50 -0.11 1.32 1.01 -1.04 -3.58 120.40 113.89 2dgv s VAL 696 Ca 0.24 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.30 2dgv s VAL 696 Cb 0.06 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2dgv s VAL 696 CO 0.04 0.02 0.12 -0.75 0.00 0.00 0.00 175.10 174.53 2dgv s LYS 697 N 2.49 3.36 0.46 2.72 2.20 -0.16 -1.32 119.74 129.49 2dgv s LYS 697 Ca 0.03 -0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.50 2dgv s LYS 697 Cb -0.13 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2dgv s LYS 697 CO -0.11 0.76 0.13 -0.06 -0.36 0.00 0.00 175.35 175.70 2dgv s PHE 698 N -1.02 2.22 -0.04 4.03 0.08 -0.99 -1.76 117.98 120.50 2dgv s PHE 698 Ca 0.15 -0.75 -0.25 0.00 0.12 0.00 0.00 56.93 56.20 2dgv s PHE 698 Cb -0.12 -1.81 -0.21 0.00 -0.57 0.00 0.00 43.02 40.31 2dgv s PHE 698 CO 0.05 0.15 1.13 0.93 -0.10 0.00 0.00 175.22 177.38 2dgv h GLU 699 N 1.37 0.12 -6.35 0.44 5.08 -1.89 -3.46 114.58 109.90 2dgv h GLU 699 Ca -0.42 -0.10 -0.65 0.00 -1.00 0.00 0.00 59.36 57.18 2dgv h GLU 699 Cb 1.28 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.42 2dgv h GLU 699 CO 0.72 0.75 -0.67 -1.12 -1.00 0.00 0.00 179.01 177.69 2dgv s SER 700 N -6.06 4.99 0.00 1.42 0.01 -1.26 -5.00 113.70 107.80 2dgv s SER 700 Ca -0.16 -0.18 0.15 0.00 1.31 0.00 0.00 55.95 57.07 2dgv s SER 700 Cb 0.01 -1.18 0.71 0.00 0.21 0.00 0.00 66.02 65.77 2dgv s SER 700 CO 0.71 0.18 1.42 -0.81 0.41 0.00 0.00 173.24 175.16 2dgv n PRO 701 N 0.64 0.15 -0.04 12.44 -0.04 -1.26 -2.96 135.00 143.93 2dgv n PRO 701 Ca -0.11 0.18 -0.20 0.00 -0.04 0.00 0.00 63.50 63.32 2dgv n PRO 701 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.12 -0.89 0.54 4.57 -1.95 -3.33 114.58 113.64 2dgv h GLU 702 Ca 0.00 -0.21 0.17 0.00 -1.18 0.00 0.00 59.36 58.15 2dgv h GLU 702 Cb 0.17 0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 28.73 2dgv h GLU 702 CO 0.00 1.10 0.45 0.28 -1.18 0.00 0.00 179.01 179.66 2dgv h VAL 703 N -0.65 0.65 0.61 0.32 2.07 -1.85 -2.15 116.25 115.26 2dgv h VAL 703 Ca -0.26 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2dgv h VAL 703 Cb 1.48 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2dgv h VAL 703 CO -0.04 0.11 -0.47 0.00 0.02 0.00 0.00 177.57 177.19 2dgv h ALA 704 N 1.61 -1.12 -1.03 1.67 0.00 -1.71 0.14 119.26 118.82 2dgv h ALA 704 Ca 0.51 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.49 2dgv h ALA 704 Cb 0.81 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 2dgv h ALA 704 CO -0.41 -1.16 0.63 0.93 0.00 0.00 0.00 179.25 179.24 2dgv h GLU 705 N -1.04 0.44 0.14 0.00 5.08 -1.51 0.13 114.58 117.81 2dgv h GLU 705 Ca -0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2dgv h GLU 705 Cb 0.87 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2dgv h GLU 705 CO 0.02 0.29 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.16 2dgv h ARG 706 N 0.45 -0.18 -0.85 2.33 2.43 -0.93 -3.25 114.38 114.38 2dgv h ARG 706 Ca 0.66 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.97 2dgv h ARG 706 Cb 1.48 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.98 2dgv h ARG 706 CO -0.45 0.26 0.47 0.00 -1.51 0.00 0.00 179.97 178.74 2dgv h ALA 707 N -0.02 1.26 -0.85 2.80 0.00 0.71 0.47 119.26 123.63 2dgv h ALA 707 Ca -0.02 0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.16 2dgv h ALA 707 Cb 0.52 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 2dgv h ALA 707 CO 0.03 0.01 0.29 0.00 0.00 0.00 0.00 179.25 179.59 2dgv h ARG 709 N 0.31 0.21 0.00 0.00 3.08 -1.30 0.46 114.38 117.14 2dgv h ARG 709 Ca 0.52 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2dgv h ARG 709 Cb 0.99 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2dgv h ARG 709 CO -0.56 1.17 0.13 0.52 -1.07 0.00 0.00 179.97 180.15 2dgv h MET 710 N -0.52 0.00 0.00 0.04 2.86 -0.13 -2.38 114.93 114.80 2dgv h MET 710 Ca -0.16 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 2dgv h MET 710 Cb 1.52 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.16 2dgv h MET 710 CO 0.08 0.00 -1.44 -1.33 1.06 0.00 0.00 176.91 175.28 2dgv n MET 711 N -2.57 1.73 -1.21 1.72 2.81 0.93 -4.93 117.12 115.59 2dgv n MET 711 Ca -0.02 0.02 -0.49 0.00 -1.81 0.00 0.00 57.70 55.40 2dgv n MET 711 Cb 0.17 -1.16 -0.08 0.00 -0.71 0.00 0.00 33.22 31.44 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 -2.46 0.81 -1.06 7.83 5.15 0.16 0.15 115.26 125.85 2dgv n ASN 712 Ca -0.12 0.79 -0.08 0.00 -0.60 0.00 0.00 54.58 54.57 2dgv n ASN 712 Cb 0.68 -0.67 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 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 3.73 0.11 3.56 8.20 0.00 -0.92 -4.93 105.19 114.93 2dgv n GLY 713 Ca 0.28 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.61 2.98 -0.73 1.61 1.75 0.41 -4.73 119.30 115.98 2dgv s MET 714 Ca 0.04 -0.51 -0.28 0.00 -1.25 0.00 0.00 55.69 53.69 2dgv s MET 714 Cb -0.02 -5.05 -0.14 0.00 2.84 0.00 0.00 34.83 32.45 2dgv s MET 714 CO 0.05 -2.82 2.54 1.63 -0.65 0.00 0.00 175.02 175.78 2dgv n LYS 715 N 8.93 0.55 -3.54 4.11 4.76 -1.26 -3.74 118.16 127.98 2dgv n LYS 715 Ca 0.33 -0.02 -0.39 0.00 -2.87 0.00 0.00 58.31 55.36 2dgv n LYS 715 Cb 0.49 -2.56 -0.11 0.00 -1.84 0.00 0.00 35.03 31.01 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 10.70 4.25 -1.38 -0.35 1.43 0.60 -4.46 118.68 129.47 2dgv s LEU 716 Ca 1.15 -0.16 -0.17 0.00 -1.03 0.00 0.00 54.13 53.92 2dgv s LEU 716 Cb -0.66 -2.17 0.17 0.00 0.03 0.00 0.00 46.19 43.55 2dgv s LEU 716 CO 0.36 -0.16 0.46 -0.24 0.23 0.00 0.00 176.35 177.01 2dgv n SER 717 N 5.13 -1.85 0.00 2.29 2.88 -1.26 0.21 113.62 121.02 2dgv n SER 717 Ca -0.13 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 2dgv n SER 717 Cb 0.51 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 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 -0.95 0.61 2.61 0.46 0.00 -1.26 -5.05 105.19 101.62 2dgv n GLY 718 Ca 0.08 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.53 0.23 0.04 1.61 0.52 0.58 -5.11 118.95 114.27 2dgv s ARG 719 Ca 0.00 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 54.58 2dgv s ARG 719 Cb 0.00 -1.68 -0.06 0.00 0.52 0.00 0.00 34.95 33.74 2dgv s ARG 719 CO 0.00 -0.79 1.29 -1.21 0.02 0.00 0.00 175.30 174.61 2dgv s GLU 720 N 2.06 4.36 0.27 3.54 2.02 -1.26 -0.29 118.70 129.39 2dgv s GLU 720 Ca 0.04 1.87 0.03 0.00 0.02 0.00 0.00 54.97 56.93 2dgv s GLU 720 Cb -0.16 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 2dgv s GLU 720 CO -0.18 -0.41 0.42 0.96 0.02 0.00 0.00 175.26 176.07 2dgv s ILE 721 N 1.61 5.21 -0.44 -1.63 -4.36 -1.25 -4.79 121.20 115.56 2dgv s ILE 721 Ca 0.61 -0.80 -0.05 0.00 -0.26 0.00 0.00 60.65 60.16 2dgv s ILE 721 Cb -0.31 -3.86 0.12 0.00 1.25 0.00 0.00 42.46 39.66 2dgv s ILE 721 CO 0.27 -0.40 0.26 -1.81 0.24 0.00 0.00 174.94 173.51 2dgv s ASP 722 N -3.96 5.38 -0.15 4.36 1.01 -1.12 -2.17 116.67 120.02 2dgv s ASP 722 Ca 0.36 -2.05 -0.10 0.00 0.71 0.00 0.00 52.55 51.47 2dgv s ASP 722 Cb -0.09 -1.88 -0.05 0.00 1.01 0.00 0.00 42.92 41.91 2dgv s ASP 722 CO 0.31 -0.58 0.18 -0.69 0.21 0.00 0.00 175.17 174.60 2dgv s VAL 723 N 1.13 5.40 0.33 -1.27 1.01 -1.26 -3.44 120.40 122.30 2dgv s VAL 723 Ca 0.08 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2dgv s VAL 723 Cb -0.24 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2dgv s VAL 723 CO -0.03 0.50 0.67 -0.13 0.00 0.00 0.00 175.10 176.11 2dgv s ARG 724 N -0.18 1.96 0.24 2.72 0.52 -1.16 -4.69 118.95 118.36 2dgv s ARG 724 Ca 0.13 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.71 2dgv s ARG 724 Cb -0.12 0.57 -0.09 0.00 0.52 0.00 0.00 34.95 35.83 2dgv s ARG 724 CO 0.02 -0.88 1.02 0.42 0.02 0.00 0.00 175.30 175.90 2dgv s ILE 725 N -3.14 3.84 -0.63 1.52 -1.09 -1.26 -1.40 121.20 119.04 2dgv s ILE 725 Ca 0.18 1.80 -0.21 0.00 -2.23 0.00 0.00 60.65 60.19 2dgv s ILE 725 Cb -0.04 -4.15 0.08 0.00 -1.58 0.00 0.00 42.46 36.77 2dgv s ILE 725 CO 0.11 0.41 0.85 -0.62 -1.23 0.00 0.00 174.94 174.47 2dgv s ASP 726 N -0.89 6.18 0.68 3.58 -1.08 -0.93 -4.77 116.67 119.45 2dgv s ASP 726 Ca 0.44 -1.16 -0.14 0.00 -0.52 0.00 0.00 52.55 51.17 2dgv s ASP 726 Cb -0.29 -2.37 0.01 0.00 -1.46 0.00 0.00 42.92 38.82 2dgv s ASP 726 CO 0.36 -1.30 1.11 -0.13 0.52 0.00 0.00 175.17 175.73 2dgv s ARG 727 N 3.49 2.68 -1.56 4.34 1.81 -1.26 -3.44 118.95 125.00 2dgv s ARG 727 Ca 0.18 1.38 -0.12 0.00 -1.72 0.00 0.00 55.73 55.45 2dgv s ARG 727 Cb -0.20 -1.94 0.09 0.00 -0.45 0.00 0.00 34.95 32.46 2dgv s ARG 727 CO 0.09 -1.35 0.74 0.09 -0.68 0.00 0.00 175.30 174.19 2dgv n ASN 728 N -2.61 -2.81 -0.08 0.23 4.13 -1.26 -4.89 115.26 107.98 2dgv n ASN 728 Ca 0.10 -0.94 -0.06 0.00 1.68 0.00 0.00 54.58 55.36 2dgv n ASN 728 Cb 0.52 -3.20 -0.02 0.00 -1.54 0.00 0.00 39.78 35.54 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dgv n ALA 729 N -4.46 0.61 -3.49 5.41 0.00 -1.22 -5.04 120.51 112.31 2dgv n ALA 729 Ca -0.05 -0.57 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 2dgv n ALA 729 Cb 0.56 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 2dgv n ALA 729 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dgv s SER 730 N -5.73 -0.59 -0.46 0.00 0.01 -1.26 -5.12 113.70 100.55 2dgv s SER 730 Ca -0.20 1.08 0.06 0.00 1.31 0.00 0.00 55.95 58.20 2dgv s SER 730 Cb 0.03 1.06 0.19 0.00 0.21 0.00 0.00 66.02 67.51 2dgv s SER 730 CO 0.30 -0.19 0.74 -0.83 0.41 0.00 0.00 173.24 173.66 2dgv s GLY 731 N 0.60 -1.32 0.03 3.44 0.00 -1.26 -4.97 107.32 103.85 2dgv s GLY 731 Ca -0.03 -0.07 -0.21 0.00 0.00 0.00 0.00 44.72 44.41 2dgv s GLY 731 CO -0.04 3.73 1.34 -0.56 0.00 0.00 0.00 173.10 177.58 2dgv h PRO 732 N 5.61 0.33 -5.32 2.90 0.13 -1.99 -3.42 132.00 130.23 2dgv h PRO 732 Ca 0.05 -0.17 -0.62 0.00 -0.87 0.00 0.00 66.00 64.39 2dgv h PRO 732 Cb 1.14 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 2dgv h PRO 732 CO 0.03 0.72 -0.04 0.45 -0.23 0.00 0.00 178.00 178.92 2dgv s SER 733 N -6.09 6.40 0.45 1.44 0.15 -1.26 -5.03 113.70 109.76 2dgv s SER 733 Ca -0.14 0.43 -0.14 0.00 0.70 0.00 0.00 55.95 56.79 2dgv s SER 733 Cb 0.05 -2.27 -0.12 0.00 -1.71 0.00 0.00 66.02 61.97 2dgv s SER 733 CO 0.75 -0.30 -0.15 -1.54 1.20 0.00 0.00 173.24 173.19 2dgv n SER 734 N 5.55 -3.15 0.00 5.45 3.41 -1.26 -5.11 113.62 118.51 2dgv n SER 734 Ca -0.05 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2dgv n SER 734 Cb 0.50 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2dgv n SER 734 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49