#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0q s VAL 661 N 0.00 5.22 -0.31 1.39 1.01 0.47 -3.99 120.40 124.18 1s0q s VAL 661 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1s0q s VAL 661 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1s0q s VAL 661 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1s0q n GLY 662 N 3.33 0.61 0.00 4.51 0.00 -1.25 -1.37 105.19 111.03 1s0q n GLY 662 Ca -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1s0q n GLY 662 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s0q n GLY 663 N -2.52 1.88 3.11 -0.02 0.00 -1.26 -4.84 105.19 101.54 1s0q n GLY 663 Ca -0.03 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 1s0q n GLY 663 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1s0q s TYR 664 N 2.52 0.35 -0.06 1.61 1.13 -0.07 -4.95 117.35 117.88 1s0q s TYR 664 Ca 0.00 -0.80 -0.30 0.00 -1.41 0.00 0.00 57.07 54.57 1s0q s TYR 664 Cb 0.00 -0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 40.56 1s0q s TYR 664 CO 0.00 -0.40 1.51 0.99 -2.51 0.00 0.00 175.55 175.14 1s0q s THR 665 N -3.42 3.73 0.16 -3.49 2.01 -1.26 -0.57 115.64 112.80 1s0q s THR 665 Ca 0.02 0.96 -0.15 0.00 0.31 0.00 0.00 61.69 62.84 1s0q s THR 665 Cb 0.04 -3.62 0.05 0.00 0.01 0.00 0.00 72.50 68.97 1s0q s THR 665 CO -0.08 -0.06 1.80 0.00 -0.69 0.00 0.00 174.62 175.59 1s0q n GLY 667 N -1.13 2.67 3.70 0.00 0.00 -1.26 -4.84 105.19 104.32 1s0q n GLY 667 Ca 0.02 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1s0q n GLY 667 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0q s ALA 668 N -1.11 3.78 -1.80 4.61 0.00 -1.26 -2.24 121.76 123.73 1s0q s ALA 668 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1s0q s ALA 668 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1s0q s ALA 668 CO 0.00 -1.11 0.00 0.09 0.00 0.00 0.00 175.76 174.74 1s0q n ASN 669 N 5.22 -5.15 -0.05 0.00 4.13 -1.26 -4.86 115.26 113.29 1s0q n ASN 669 Ca 0.17 0.34 0.14 0.00 1.68 0.00 0.00 54.58 56.90 1s0q n ASN 669 Cb 0.38 -4.21 0.55 0.00 -1.54 0.00 0.00 39.78 34.96 1s0q n ASN 669 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1s0q n THR 670 N -2.83 0.00 -3.49 3.41 -2.24 -0.95 -4.18 114.28 104.01 1s0q n THR 670 Ca -0.18 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 1s0q n THR 670 Cb 0.60 -0.18 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 1s0q n THR 670 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1s0q n VAL 671 N -1.27 1.09 0.60 2.28 0.31 -1.26 -4.99 118.33 115.09 1s0q n VAL 671 Ca 0.10 -4.65 0.11 0.00 -0.01 0.00 0.00 64.34 59.89 1s0q n VAL 671 Cb 0.31 -2.04 0.45 0.00 -0.91 0.00 0.00 33.84 31.65 1s0q n VAL 671 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1s0q n PRO 672 N 1.50 0.11 0.00 5.55 -0.04 -1.26 -1.53 135.00 139.33 1s0q n PRO 672 Ca 0.26 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 1s0q n PRO 672 Cb 0.43 -1.68 0.31 0.00 -0.04 0.00 0.00 33.50 32.52 1s0q n PRO 672 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1s0q n TYR 673 N -1.88 0.00 -2.42 0.54 0.18 -1.13 -1.93 117.16 110.52 1s0q n TYR 673 Ca 0.04 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.40 1s0q n TYR 673 Cb 0.28 -0.27 -0.03 0.00 -0.38 0.00 0.00 39.34 38.94 1s0q n TYR 673 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1s0q s GLN 674 N -2.96 4.40 0.20 -3.48 2.00 -0.58 -0.94 119.66 118.30 1s0q s GLN 674 Ca 0.13 1.76 0.09 0.00 -2.00 0.00 0.00 55.36 55.34 1s0q s GLN 674 Cb 0.18 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.53 1s0q s GLN 674 CO 0.66 -0.32 -0.11 0.14 -0.50 0.00 0.00 175.29 175.16 1s0q s VAL 675 N 1.43 3.07 -0.16 1.34 -7.23 -0.31 -4.48 120.40 114.05 1s0q s VAL 675 Ca 0.58 -1.78 -0.04 0.00 -1.81 0.00 0.00 61.98 58.93 1s0q s VAL 675 Cb -0.28 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1s0q s VAL 675 CO 0.27 -0.16 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.32 1s0q s SER 676 N -2.96 4.79 -0.16 4.85 0.15 -0.52 -2.34 113.70 117.51 1s0q s SER 676 Ca 0.25 -0.14 -0.18 0.00 0.70 0.00 0.00 55.95 56.58 1s0q s SER 676 Cb -0.08 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 1s0q s SER 676 CO 0.15 0.15 0.49 -0.76 1.20 0.00 0.00 173.24 174.47 1s0q s LEU 677 N 0.48 4.21 -0.08 3.45 1.43 0.33 -0.62 118.68 127.87 1s0q s LEU 677 Ca -0.03 0.73 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1s0q s LEU 677 Cb -0.14 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.40 1s0q s LEU 677 CO 0.03 -0.09 -0.17 0.21 0.23 0.00 0.00 176.35 176.56 1s0q s ASN 678 N 0.90 2.32 -0.34 2.29 3.84 -0.03 -1.18 114.94 122.74 1s0q s ASN 678 Ca 0.25 -0.41 0.12 0.00 0.21 0.00 0.00 52.86 53.03 1s0q s ASN 678 Cb -0.15 -1.06 0.46 0.00 -0.55 0.00 0.00 41.25 39.95 1s0q s ASN 678 CO 0.10 0.09 1.10 -1.54 -2.79 0.00 0.00 177.10 174.05 1s0q n SER 679 N 3.68 3.41 0.00 -4.21 3.41 -1.26 -0.67 113.62 117.98 1s0q n SER 679 Ca -0.21 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 1s0q n SER 679 Cb 0.52 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1s0q n SER 679 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s0q n GLY 680 N -0.47 1.34 3.59 5.00 0.00 -1.26 -5.02 105.19 108.36 1s0q n GLY 680 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 1s0q n GLY 680 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1s0q s TYR 681 N -2.22 -0.26 0.22 1.61 1.13 -1.26 -5.14 117.35 111.43 1s0q s TYR 681 Ca 0.00 0.39 -0.32 0.00 -1.41 0.00 0.00 57.07 55.73 1s0q s TYR 681 Cb 0.00 0.48 -0.12 0.00 -1.10 0.00 0.00 41.96 41.22 1s0q s TYR 681 CO 0.00 -0.28 1.68 1.58 -2.51 0.00 0.00 175.55 176.02 1s0q n HIS 682 N 0.47 2.70 0.00 -3.49 -0.00 -1.26 -4.22 115.22 109.43 1s0q n HIS 682 Ca -0.06 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 1s0q n HIS 682 Cb 0.59 -2.64 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 1s0q n HIS 682 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1s0q n PHE 683 N 3.53 0.00 -3.48 1.57 -1.74 -0.32 -4.95 117.46 112.06 1s0q n PHE 683 Ca 0.15 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.93 1s0q n PHE 683 Cb 0.34 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.32 1s0q n PHE 683 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1s0q n GLY 685 N -0.09 0.71 3.83 0.00 0.00 0.59 -0.51 105.19 109.71 1s0q n GLY 685 Ca -0.13 -2.04 -0.01 0.00 0.00 0.00 0.00 46.02 43.83 1s0q n GLY 685 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s0q s GLY 686 N -5.17 -0.09 -0.06 -0.02 0.00 -0.99 -3.71 107.32 97.29 1s0q s GLY 686 Ca 0.68 -0.00 0.02 0.00 0.00 0.00 0.00 44.72 45.41 1s0q s GLY 686 CO 0.45 2.06 -0.10 -0.56 0.00 0.00 0.00 173.10 174.95 1s0q s SER 687 N -3.30 1.54 -0.12 1.64 0.01 -0.17 -1.16 113.70 112.13 1s0q s SER 687 Ca 0.20 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.91 1s0q s SER 687 Cb -0.01 -0.72 -0.01 0.00 0.21 0.00 0.00 66.02 65.49 1s0q s SER 687 CO 0.02 0.01 1.11 -0.22 0.41 0.00 0.00 173.24 174.57 1s0q s LEU 688 N 0.75 4.22 -0.00 2.44 2.96 -0.11 -0.84 118.68 128.09 1s0q s LEU 688 Ca -0.13 1.62 0.06 0.00 -0.22 0.00 0.00 54.13 55.45 1s0q s LEU 688 Cb -0.15 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 1s0q s LEU 688 CO 0.03 -0.58 0.24 2.30 -1.32 0.00 0.00 176.35 177.02 1s0q n ILE 689 N 4.83 0.00 -3.55 6.68 -5.35 -0.31 -0.93 119.36 120.73 1s0q n ILE 689 Ca 0.11 -0.32 -0.04 0.00 -0.27 0.00 0.00 62.75 62.23 1s0q n ILE 689 Cb 0.47 0.89 0.02 0.00 -1.74 0.00 0.00 39.64 39.28 1s0q n ILE 689 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1s0q n ASN 690 N -1.24 -1.23 0.19 7.28 0.23 -1.20 -4.62 115.26 114.67 1s0q n ASN 690 Ca 0.01 -1.79 0.14 0.00 -0.53 0.00 0.00 54.58 52.41 1s0q n ASN 690 Cb 0.11 2.03 0.65 0.00 -2.08 0.00 0.00 39.78 40.49 1s0q n ASN 690 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1s0q h SER 691 N 1.15 0.00 0.00 0.53 4.64 -1.97 -3.14 113.55 114.76 1s0q h SER 691 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1s0q h SER 691 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1s0q h SER 691 CO 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.20 1s0q n GLN 692 N -2.48 2.85 -4.21 4.77 6.02 -1.26 -0.53 117.38 122.55 1s0q n GLN 692 Ca 0.00 -0.25 -0.16 0.00 -0.01 0.00 0.00 57.00 56.57 1s0q n GLN 692 Cb 0.15 -0.75 -0.14 0.00 1.02 0.00 0.00 30.24 30.52 1s0q n GLN 692 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1s0q s TRP 693 N -0.48 0.57 -0.00 1.08 0.52 -1.19 -0.62 118.94 118.82 1s0q s TRP 693 Ca 0.00 -0.12 0.08 0.00 0.02 0.00 0.00 56.10 56.08 1s0q s TRP 693 Cb 0.00 -0.36 -0.02 0.00 -1.15 0.00 0.00 33.47 31.93 1s0q s TRP 693 CO 0.00 -0.01 -0.26 0.08 0.02 0.00 0.00 176.95 176.78 1s0q s VAL 694 N -0.20 2.07 -0.15 4.03 1.01 -0.04 -1.16 120.40 125.97 1s0q s VAL 694 Ca 0.02 -1.19 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 1s0q s VAL 694 Cb -0.03 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1s0q s VAL 694 CO -0.00 0.52 0.03 0.54 0.00 0.00 0.00 175.10 176.19 1s0q s VAL 695 N -0.66 4.54 0.00 2.92 0.11 -0.02 -0.74 120.40 126.55 1s0q s VAL 695 Ca 0.10 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1s0q s VAL 695 Cb -0.10 -3.00 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 1s0q s VAL 695 CO -0.00 0.52 0.00 -0.24 -3.33 0.00 0.00 175.10 172.05 1s0q n SER 696 N 3.05 0.00 -4.83 3.54 2.88 -0.07 -1.00 113.62 117.18 1s0q n SER 696 Ca -0.18 -0.84 -0.36 0.00 -1.33 0.00 0.00 58.87 56.16 1s0q n SER 696 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1s0q n SER 696 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s0q s ALA 697 N -1.88 3.57 0.52 -1.46 0.00 -1.26 -1.17 121.76 120.08 1s0q s ALA 697 Ca 0.00 -0.05 0.16 0.00 0.00 0.00 0.00 51.96 52.07 1s0q s ALA 697 Cb 0.00 -2.58 1.27 0.00 0.00 0.00 0.00 23.12 21.81 1s0q s ALA 697 CO 0.00 0.43 2.14 0.00 0.00 0.00 0.00 175.76 178.33 1s0q h ALA 698 N 3.83 2.02 0.00 0.00 0.00 -1.68 -1.40 119.26 122.03 1s0q h ALA 698 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1s0q h ALA 698 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1s0q h ALA 698 CO 0.65 -0.03 0.00 -2.39 0.00 0.00 0.00 179.25 177.48 1s0q n HIS 699 N -4.53 0.00 1.58 0.00 1.44 -1.26 -1.29 115.22 111.16 1s0q n HIS 699 Ca -0.02 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.83 1s0q n HIS 699 Cb 0.12 -0.36 0.64 0.00 0.12 0.00 0.00 29.99 30.50 1s0q n HIS 699 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1s0q n TYR 701 N -0.43 2.64 -3.57 0.00 9.36 -0.41 -4.98 117.16 119.76 1s0q n TYR 701 Ca 0.19 0.40 -0.08 0.00 3.32 0.00 0.00 57.90 61.73 1s0q n TYR 701 Cb 0.28 -2.52 -0.02 0.00 -0.63 0.00 0.00 39.34 36.45 1s0q n TYR 701 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1s0q s LYS 702 N -1.19 1.03 0.65 2.98 -2.85 -1.26 -5.14 119.74 113.96 1s0q s LYS 702 Ca 0.60 -0.45 -0.10 0.00 -1.00 0.00 0.00 55.97 55.02 1s0q s LYS 702 Cb -0.54 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 35.65 1s0q s LYS 702 CO 0.56 -0.46 1.04 -1.54 0.10 0.00 0.00 175.35 175.05 1s0q s SER 703 N -2.66 5.79 -0.31 0.03 1.04 -1.26 -4.50 113.70 111.83 1s0q s SER 703 Ca 0.06 1.19 -0.01 0.00 0.48 0.00 0.00 55.95 57.67 1s0q s SER 703 Cb -0.01 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.98 1s0q s SER 703 CO -0.06 -1.10 0.17 0.61 0.98 0.00 0.00 173.24 173.84 1s0q n GLY 704 N -2.84 0.51 3.73 7.32 0.00 -1.26 -5.00 105.19 107.65 1s0q n GLY 704 Ca 0.06 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1s0q n GLY 704 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s0q s ILE 705 N -2.81 5.01 -0.19 -0.61 1.01 -1.26 -4.53 121.20 117.82 1s0q s ILE 705 Ca 0.09 1.38 -0.05 0.00 0.00 0.00 0.00 60.65 62.07 1s0q s ILE 705 Cb -0.04 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1s0q s ILE 705 CO 0.11 0.30 -0.00 -1.58 0.00 0.00 0.00 174.94 173.76 1s0q s GLN 706 N 0.55 3.64 -0.10 2.79 0.74 0.16 -1.21 119.66 126.22 1s0q s GLN 706 Ca 0.35 -0.51 -0.25 0.00 0.05 0.00 0.00 55.36 55.00 1s0q s GLN 706 Cb -0.18 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 1s0q s GLN 706 CO 0.18 0.05 0.77 0.08 -0.55 0.00 0.00 175.29 175.82 1s0q s VAL 707 N 0.89 4.97 -0.31 1.34 1.01 0.22 -0.86 120.40 127.67 1s0q s VAL 707 Ca 0.01 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.53 1s0q s VAL 707 Cb -0.14 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 32.19 1s0q s VAL 707 CO 0.02 0.16 0.01 -0.13 0.00 0.00 0.00 175.10 175.15 1s0q s ARG 708 N 1.35 2.42 0.23 2.72 0.52 0.21 -0.98 118.95 125.43 1s0q s ARG 708 Ca 0.39 -1.28 0.04 0.00 -0.52 0.00 0.00 55.73 54.36 1s0q s ARG 708 Cb -0.18 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1s0q s ARG 708 CO 0.17 -0.64 0.36 -0.51 0.02 0.00 0.00 175.30 174.70 1s0q s LEU 709 N 1.25 4.31 -0.98 2.53 1.02 0.04 -1.44 118.68 125.41 1s0q s LEU 709 Ca -0.05 0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1s0q s LEU 709 Cb -0.20 -2.89 0.00 0.00 0.02 0.00 0.00 46.19 43.12 1s0q s LEU 709 CO -0.01 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.91 1s0q n GLY 710 N -1.30 1.09 3.80 -3.19 0.00 -1.26 -1.08 105.19 103.24 1s0q n GLY 710 Ca -0.08 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1s0q n GLY 710 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s0q s GLU 711 N -2.72 4.35 0.00 1.61 0.41 -1.26 -3.74 118.70 117.35 1s0q s GLU 711 Ca 0.00 0.95 0.00 0.00 -0.41 0.00 0.00 54.97 55.51 1s0q s GLU 711 Cb 0.00 -3.01 0.00 0.00 -1.78 0.00 0.00 34.13 29.34 1s0q s GLU 711 CO 0.00 0.46 0.00 -3.47 -0.49 0.00 0.00 175.26 171.76 1s0q n ASP 712 N 1.03 0.00 -4.62 -0.19 2.03 -1.26 -4.55 116.55 108.99 1s0q n ASP 712 Ca -0.04 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.84 1s0q n ASP 712 Cb 0.50 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 1s0q n ASP 712 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1s0q s ASN 713 N 0.91 6.43 0.00 1.67 3.84 -1.25 -3.64 114.94 122.90 1s0q s ASN 713 Ca 0.00 1.20 0.26 0.00 0.21 0.00 0.00 52.86 54.53 1s0q s ASN 713 Cb 0.00 -2.54 1.41 0.00 -0.55 0.00 0.00 41.25 39.57 1s0q s ASN 713 CO 0.00 -1.28 1.91 2.30 -2.79 0.00 0.00 177.10 177.24 1s0q n ILE 714 N 6.62 0.11 0.53 -5.21 -5.35 -0.44 -2.91 119.36 112.73 1s0q n ILE 714 Ca 0.17 0.03 0.07 0.00 -0.27 0.00 0.00 62.75 62.75 1s0q n ILE 714 Cb 0.47 -0.60 0.08 0.00 -1.74 0.00 0.00 39.64 37.84 1s0q n ILE 714 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1s0q n ASN 715 N -1.20 2.33 -3.92 7.28 3.02 -1.26 -4.97 115.26 116.54 1s0q n ASN 715 Ca 0.15 -1.65 -0.18 0.00 -0.03 0.00 0.00 54.58 52.86 1s0q n ASN 715 Cb 0.18 -0.03 -0.16 0.00 -0.61 0.00 0.00 39.78 39.16 1s0q n ASN 715 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1s0q s VAL 716 N -1.21 0.49 -0.43 2.41 1.01 -1.15 -5.11 120.40 116.43 1s0q s VAL 716 Ca 0.19 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 1s0q s VAL 716 Cb 0.13 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1s0q s VAL 716 CO 0.19 0.19 1.09 -0.69 0.00 0.00 0.00 175.10 175.87 1s0q s VAL 717 N 0.51 4.34 -0.42 2.92 1.01 -1.26 -4.70 120.40 122.80 1s0q s VAL 717 Ca -0.06 1.31 0.15 0.00 0.00 0.00 0.00 61.98 63.38 1s0q s VAL 717 Cb -0.10 -4.52 -0.20 0.00 0.00 0.00 0.00 36.38 31.56 1s0q s VAL 717 CO -0.00 -0.82 0.52 -0.62 0.00 0.00 0.00 175.10 174.18 1s0q n GLU 718 N 7.44 1.33 0.00 2.72 1.02 -1.26 -5.02 120.64 126.87 1s0q n GLU 718 Ca 0.11 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1s0q n GLU 718 Cb 0.48 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1s0q n GLU 718 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s0q n GLY 719 N 1.47 1.43 0.20 0.62 0.00 -1.26 -4.97 105.19 102.67 1s0q n GLY 719 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1s0q n GLY 719 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s0q n ASN 720 N 0.00 2.18 -4.79 1.61 3.02 -1.26 -5.05 115.26 110.97 1s0q n ASN 720 Ca 0.00 -1.90 -0.34 0.00 -0.03 0.00 0.00 54.58 52.31 1s0q n ASN 720 Cb 0.00 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 1s0q n ASN 720 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1s0q s GLU 721 N -0.91 3.55 -0.10 3.52 8.01 -1.24 -4.34 118.70 127.18 1s0q s GLU 721 Ca 0.07 1.48 0.00 0.00 0.01 0.00 0.00 54.97 56.53 1s0q s GLU 721 Cb 0.04 -2.05 0.02 0.00 -4.31 0.00 0.00 34.13 27.83 1s0q s GLU 721 CO 0.05 -0.66 -0.07 -0.65 0.01 0.00 0.00 175.26 173.94 1s0q s GLN 722 N -3.30 1.39 -0.25 1.61 -0.21 -0.25 -4.96 119.66 113.69 1s0q s GLN 722 Ca 0.70 -0.22 -0.07 0.00 0.02 0.00 0.00 55.36 55.78 1s0q s GLN 722 Cb -0.20 -1.43 -0.02 0.00 1.00 0.00 0.00 33.01 32.36 1s0q s GLN 722 CO 0.24 -0.21 0.07 -0.06 -2.12 0.00 0.00 175.29 173.21 1s0q s PHE 723 N 1.51 3.08 -0.05 0.91 0.08 -1.26 -0.78 117.98 121.48 1s0q s PHE 723 Ca 0.01 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1s0q s PHE 723 Cb -0.13 -2.23 0.03 0.00 -0.57 0.00 0.00 43.02 40.11 1s0q s PHE 723 CO -0.05 -0.40 -0.02 0.42 -0.10 0.00 0.00 175.22 175.07 1s0q s ILE 724 N 1.59 0.36 0.47 0.64 1.01 -0.15 -4.99 121.20 120.13 1s0q s ILE 724 Ca 0.06 0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.51 1s0q s ILE 724 Cb -0.15 -0.45 -0.08 0.00 0.01 0.00 0.00 42.46 41.79 1s0q s ILE 724 CO 0.03 0.21 1.12 -0.44 0.00 0.00 0.00 174.94 175.85 1s0q s SER 725 N 1.25 6.24 0.24 3.58 0.01 -1.26 -0.61 113.70 123.14 1s0q s SER 725 Ca -0.06 2.17 -0.30 0.00 1.31 0.00 0.00 55.95 59.08 1s0q s SER 725 Cb -0.13 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 1s0q s SER 725 CO -0.02 -0.86 1.21 0.00 0.41 0.00 0.00 173.24 173.98 1s0q s ALA 726 N -1.67 3.46 -0.06 1.44 0.00 -0.35 -0.85 121.76 123.73 1s0q s ALA 726 Ca 0.64 1.03 0.09 0.00 0.00 0.00 0.00 51.96 53.72 1s0q s ALA 726 Cb -0.25 -3.42 -0.24 0.00 0.00 0.00 0.00 23.12 19.22 1s0q s ALA 726 CO 0.30 -0.40 0.60 0.45 0.00 0.00 0.00 175.76 176.71 1s0q n SER 727 N 1.86 1.10 -3.67 0.00 2.88 0.25 -4.73 113.62 111.31 1s0q n SER 727 Ca 0.02 0.37 -0.14 0.00 -1.33 0.00 0.00 58.87 57.80 1s0q n SER 727 Cb 0.44 -0.20 -0.08 0.00 -0.75 0.00 0.00 64.21 63.61 1s0q n SER 727 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1s0q s LYS 728 N -2.59 0.70 0.03 -1.46 2.20 -1.22 -5.02 119.74 112.39 1s0q s LYS 728 Ca -0.08 0.83 0.09 0.00 -0.36 0.00 0.00 55.97 56.45 1s0q s LYS 728 Cb 0.08 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 1s0q s LYS 728 CO 0.81 -0.08 -0.25 -1.54 -0.36 0.00 0.00 175.35 173.93 1s0q s SER 729 N 0.32 2.96 -0.27 1.43 1.04 -1.26 -0.92 113.70 117.00 1s0q s SER 729 Ca -0.00 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 55.87 1s0q s SER 729 Cb -0.04 -0.28 0.09 0.00 0.10 0.00 0.00 66.02 65.89 1s0q s SER 729 CO 0.01 0.25 0.07 -0.63 0.98 0.00 0.00 173.24 173.91 1s0q s ILE 730 N -0.76 0.86 0.32 -1.02 1.01 0.54 -5.00 121.20 117.16 1s0q s ILE 730 Ca 0.10 -1.18 -0.28 0.00 0.00 0.00 0.00 60.65 59.29 1s0q s ILE 730 Cb -0.10 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.75 1s0q s ILE 730 CO 0.01 -0.51 1.15 -0.69 0.00 0.00 0.00 174.94 174.91 1s0q s VAL 731 N 1.65 3.27 0.31 2.92 1.01 -1.26 -0.96 120.40 127.34 1s0q s VAL 731 Ca 0.06 1.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.97 1s0q s VAL 731 Cb -0.17 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.33 1s0q s VAL 731 CO -0.19 0.24 1.15 1.57 0.00 0.00 0.00 175.10 177.87 1s0q n HIS 732 N 0.79 1.77 0.01 5.22 -0.00 -0.62 -4.83 115.22 117.55 1s0q n HIS 732 Ca 0.01 0.63 0.16 0.00 0.46 0.00 0.00 57.72 58.97 1s0q n HIS 732 Cb 0.45 -2.33 0.62 0.00 -0.12 0.00 0.00 29.99 28.61 1s0q n HIS 732 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1s0q h PRO 733 N 2.30 0.13 -0.41 1.57 0.13 -1.93 -2.24 132.00 131.55 1s0q h PRO 733 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1s0q h PRO 733 Cb 1.31 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1s0q h PRO 733 CO 0.62 0.09 0.00 0.43 -0.23 0.00 0.00 178.00 178.90 1s0q n SER 734 N -4.43 3.94 -4.73 1.44 7.64 -1.26 -5.01 113.62 111.20 1s0q n SER 734 Ca 0.08 -2.55 -0.42 0.00 1.01 0.00 0.00 58.87 57.00 1s0q n SER 734 Cb 0.46 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1s0q n SER 734 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1s0q s TYR 735 N -2.00 2.83 -0.26 1.43 5.04 -0.85 -4.68 117.35 118.86 1s0q s TYR 735 Ca 0.40 0.54 0.01 0.00 -2.44 0.00 0.00 57.07 55.58 1s0q s TYR 735 Cb 0.28 -4.11 0.05 0.00 0.35 0.00 0.00 41.96 38.52 1s0q s TYR 735 CO 0.16 -3.99 -0.09 1.21 -1.34 0.00 0.00 175.55 171.49 1s0q s ASN 736 N 0.86 4.35 0.31 4.32 3.84 -0.76 -5.01 114.94 122.85 1s0q s ASN 736 Ca 0.69 -1.21 0.26 0.00 0.21 0.00 0.00 52.86 52.81 1s0q s ASN 736 Cb -0.49 -1.59 0.96 0.00 -0.55 0.00 0.00 41.25 39.59 1s0q s ASN 736 CO 0.40 -0.17 1.77 -1.28 -2.79 0.00 0.00 177.10 175.02 1s0q h SER 737 N 7.86 0.00 0.04 -4.21 0.87 -1.93 0.27 113.55 116.45 1s0q h SER 737 Ca -0.24 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.18 1s0q h SER 737 Cb 1.07 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1s0q h SER 737 CO 0.51 0.00 -0.54 0.78 -0.53 0.00 0.00 176.83 177.05 1s0q h ASN 738 N 0.00 0.40 0.55 6.23 2.35 -1.97 -3.36 115.58 119.77 1s0q h ASN 738 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 1s0q h ASN 738 Cb 0.53 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1s0q h ASN 738 CO 0.00 1.20 -1.21 0.35 -1.65 0.00 0.00 177.43 176.12 1s0q n THR 739 N -4.28 0.29 -1.50 2.81 -2.24 -1.17 -4.97 114.28 103.21 1s0q n THR 739 Ca -0.11 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.10 1s0q n THR 739 Cb 0.67 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 1s0q n THR 739 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1s0q n LEU 740 N -2.27 -1.22 -4.75 3.22 4.77 0.93 -4.99 117.00 112.69 1s0q n LEU 740 Ca 0.00 0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 55.96 1s0q n LEU 740 Cb 0.50 -2.37 -0.02 0.00 -2.33 0.00 0.00 43.42 39.20 1s0q n LEU 740 CO 0.41 -0.84 1.09 0.21 -1.33 0.00 0.00 177.39 176.92 1s0q s ASN 741 N -2.81 6.67 -1.06 -1.43 2.47 -1.21 -2.96 114.94 114.61 1s0q s ASN 741 Ca 0.00 2.66 -0.01 0.00 0.42 0.00 0.00 52.86 55.93 1s0q s ASN 741 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1s0q s ASN 741 CO 0.00 -0.68 0.89 0.59 -3.72 0.00 0.00 177.10 174.18 1s0q n ASN 742 N 2.18 -2.70 -4.19 -4.21 3.02 -1.26 -1.83 115.26 106.27 1s0q n ASN 742 Ca 0.06 -0.52 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 1s0q n ASN 742 Cb 0.40 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 1s0q n ASN 742 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1s0q n ASP 743 N -2.76 4.65 -3.77 6.41 2.03 -1.16 -4.26 116.55 117.71 1s0q n ASP 743 Ca -0.20 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.05 1s0q n ASP 743 Cb 0.63 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 1s0q n ASP 743 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1s0q s ILE 744 N 2.98 0.02 -0.04 5.18 2.07 -1.26 -3.81 121.20 126.34 1s0q s ILE 744 Ca 0.48 -0.16 -0.10 0.00 -1.41 0.00 0.00 60.65 59.46 1s0q s ILE 744 Cb 0.07 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.18 1s0q s ILE 744 CO 0.00 -0.09 0.23 0.00 -1.91 0.00 0.00 174.94 173.17 1s0q s MET 745 N -0.32 0.47 -0.05 3.50 0.23 -0.32 -1.58 119.30 121.23 1s0q s MET 745 Ca -0.04 -0.07 0.00 0.00 -1.03 0.00 0.00 55.69 54.55 1s0q s MET 745 Cb -0.03 0.21 -0.03 0.00 -1.53 0.00 0.00 34.83 33.44 1s0q s MET 745 CO 0.02 -0.11 -0.01 -0.51 -2.03 0.00 0.00 175.02 172.38 1s0q s LEU 746 N -0.81 3.48 -0.10 0.18 1.43 -0.13 -0.89 118.68 121.83 1s0q s LEU 746 Ca -0.09 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1s0q s LEU 746 Cb -0.05 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1s0q s LEU 746 CO 0.02 0.33 -0.13 -0.63 0.23 0.00 0.00 176.35 176.17 1s0q s ILE 747 N -0.96 1.34 -0.13 -0.59 1.01 0.08 -0.34 121.20 121.61 1s0q s ILE 747 Ca 0.16 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1s0q s ILE 747 Cb -0.11 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1s0q s ILE 747 CO 0.05 0.41 0.17 -0.75 0.00 0.00 0.00 174.94 174.82 1s0q s LYS 748 N 1.04 3.73 0.24 2.79 2.20 -0.09 -0.86 119.74 128.78 1s0q s LYS 748 Ca -0.06 -0.09 -0.22 0.00 -0.36 0.00 0.00 55.97 55.23 1s0q s LYS 748 Cb -0.15 -3.27 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1s0q s LYS 748 CO -0.02 0.61 0.79 -0.51 -0.36 0.00 0.00 175.35 175.87 1s0q s LEU 749 N -0.58 4.37 0.49 5.43 1.43 0.21 -0.58 118.68 129.46 1s0q s LEU 749 Ca 0.14 1.56 0.22 0.00 -1.03 0.00 0.00 54.13 55.02 1s0q s LEU 749 Cb -0.12 -3.67 1.28 0.00 0.03 0.00 0.00 46.19 43.71 1s0q s LEU 749 CO 0.03 0.03 2.05 0.11 0.23 0.00 0.00 176.35 178.80 1s0q h LYS 750 N 3.46 0.00 -4.01 1.70 1.57 -1.28 -3.42 116.57 114.59 1s0q h LYS 750 Ca -0.47 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.18 1s0q h LYS 750 Cb 1.19 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.34 1s0q h LYS 750 CO 0.65 0.14 -0.60 -1.54 -0.57 0.00 0.00 179.45 177.53 1s0q s SER 751 N -6.55 0.31 0.20 0.86 1.04 -1.26 -5.00 113.70 103.29 1s0q s SER 751 Ca -0.04 -0.73 -0.30 0.00 0.48 0.00 0.00 55.95 55.36 1s0q s SER 751 Cb 0.15 0.21 -0.09 0.00 0.10 0.00 0.00 66.02 66.39 1s0q s SER 751 CO 0.63 -0.54 1.28 0.00 0.98 0.00 0.00 173.24 175.59 1s0q s ALA 752 N -3.12 3.50 0.69 5.32 0.00 -1.26 -4.85 121.76 122.04 1s0q s ALA 752 Ca -0.01 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 1s0q s ALA 752 Cb 0.02 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1s0q s ALA 752 CO -0.07 -0.49 1.18 0.00 0.00 0.00 0.00 175.76 176.37 1s0q s ALA 753 N 0.06 2.29 -0.48 0.00 0.00 0.31 -4.98 121.76 118.96 1s0q s ALA 753 Ca 0.56 0.79 -0.22 0.00 0.00 0.00 0.00 51.96 53.09 1s0q s ALA 753 Cb -0.35 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.38 1s0q s ALA 753 CO 0.38 -1.58 0.73 -1.12 0.00 0.00 0.00 175.76 174.17 1s0q s SER 754 N -2.14 6.32 0.22 0.00 0.01 -1.26 -4.87 113.70 111.99 1s0q s SER 754 Ca 0.72 -0.42 -0.29 0.00 1.31 0.00 0.00 55.95 57.28 1s0q s SER 754 Cb -0.27 -2.35 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1s0q s SER 754 CO 0.42 -0.92 0.90 -0.76 0.41 0.00 0.00 173.24 173.29 1s0q s LEU 755 N 3.11 4.63 0.00 2.44 1.43 -1.26 -4.83 118.68 124.20 1s0q s LEU 755 Ca 0.24 1.87 -0.01 0.00 -1.03 0.00 0.00 54.13 55.20 1s0q s LEU 755 Cb -0.14 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1s0q s LEU 755 CO 0.18 0.16 0.06 -0.46 0.23 0.00 0.00 176.35 176.53 1s0q n ASN 756 N 1.56 -0.19 0.26 2.29 0.23 0.26 -4.98 115.26 114.70 1s0q n ASN 756 Ca -0.03 -1.16 0.13 0.00 -0.53 0.00 0.00 54.58 52.99 1s0q n ASN 756 Cb 0.47 0.32 0.72 0.00 -2.08 0.00 0.00 39.78 39.21 1s0q n ASN 756 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1s0q h SER 757 N 0.19 0.00 0.00 0.53 4.64 -2.00 -2.96 113.55 113.94 1s0q h SER 757 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1s0q h SER 757 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1s0q h SER 757 CO 0.04 0.12 -1.32 0.54 -0.87 0.00 0.00 176.83 175.34 1s0q n ARG 758 N -3.60 0.37 -3.71 4.77 1.74 -1.26 -4.77 116.66 110.19 1s0q n ARG 758 Ca -0.02 -0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.70 1s0q n ARG 758 Cb 0.25 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.05 1s0q n ARG 758 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1s0q s VAL 759 N -3.12 0.67 -0.01 1.55 1.01 -1.12 -4.46 120.40 114.92 1s0q s VAL 759 Ca 0.02 -1.09 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 1s0q s VAL 759 Cb 0.15 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1s0q s VAL 759 CO 0.86 -0.55 0.17 0.00 0.00 0.00 0.00 175.10 175.57 1s0q s ALA 760 N 1.74 -0.40 0.65 5.51 0.00 -0.81 -0.58 121.76 127.86 1s0q s ALA 760 Ca 0.06 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 1s0q s ALA 760 Cb -0.17 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1s0q s ALA 760 CO -0.22 -0.20 1.05 -1.12 0.00 0.00 0.00 175.76 175.27 1s0q s SER 761 N -1.16 5.69 -0.08 0.00 0.01 -1.26 -2.86 113.70 114.04 1s0q s SER 761 Ca -0.12 1.63 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1s0q s SER 761 Cb -0.06 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1s0q s SER 761 CO 0.02 -1.23 -0.07 -0.51 0.41 0.00 0.00 173.24 171.86 1s0q s ILE 762 N -2.89 3.67 0.48 1.44 1.10 -0.11 -4.85 121.20 120.04 1s0q s ILE 762 Ca 0.59 -0.48 -0.22 0.00 -0.51 0.00 0.00 60.65 60.02 1s0q s ILE 762 Cb -0.14 -2.52 -0.07 0.00 0.15 0.00 0.00 42.46 39.89 1s0q s ILE 762 CO 0.49 0.58 1.20 -0.94 -2.11 0.00 0.00 174.94 174.16 1s0q s SER 763 N -0.59 5.95 0.49 4.50 1.04 -1.25 -4.61 113.70 119.22 1s0q s SER 763 Ca 0.09 2.40 -0.18 0.00 0.48 0.00 0.00 55.95 58.73 1s0q s SER 763 Cb -0.12 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.31 1s0q s SER 763 CO 0.02 -1.07 0.98 -0.76 0.98 0.00 0.00 173.24 173.38 1s0q s LEU 764 N -3.17 3.75 0.64 2.42 1.43 -1.26 -0.92 118.68 121.57 1s0q s LEU 764 Ca 0.66 1.65 -0.15 0.00 -1.03 0.00 0.00 54.13 55.26 1s0q s LEU 764 Cb -0.31 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.37 1s0q s LEU 764 CO 0.37 -0.55 1.10 -2.16 0.23 0.00 0.00 176.35 175.34 1s0q s PRO 765 N -3.67 2.96 -0.02 1.29 0.04 -1.26 -4.77 135.00 129.56 1s0q s PRO 765 Ca 0.61 1.35 0.19 0.00 0.04 0.00 0.00 61.00 63.19 1s0q s PRO 765 Cb -0.10 -1.97 -0.28 0.00 0.04 0.00 0.00 34.50 32.18 1s0q s PRO 765 CO 0.24 -1.11 0.44 0.25 0.04 0.00 0.00 177.00 176.85 1s0q n THR 766 N -2.26 0.00 -3.83 1.26 -2.24 -1.26 -4.97 114.28 100.98 1s0q n THR 766 Ca 0.10 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1s0q n THR 766 Cb 0.52 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 1s0q n THR 766 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1s0q s SER 767 N -4.00 -0.05 0.71 3.42 1.04 -1.26 -5.16 113.70 108.39 1s0q s SER 767 Ca -0.06 -0.64 -0.14 0.00 0.48 0.00 0.00 55.95 55.60 1s0q s SER 767 Cb 0.12 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.72 1s0q s SER 767 CO 0.77 -0.88 1.13 0.00 0.98 0.00 0.00 173.24 175.23 1s0q s ALA 769 N -2.40 3.47 0.14 0.00 0.00 -1.26 -5.10 121.76 116.61 1s0q s ALA 769 Ca 0.67 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1s0q s ALA 769 Cb -0.21 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1s0q s ALA 769 CO 0.46 -0.14 0.13 -1.12 0.00 0.00 0.00 175.76 175.09 1s0q s SER 770 N -3.75 5.55 0.26 0.00 0.01 -1.26 -5.06 113.70 109.45 1s0q s SER 770 Ca 0.46 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.34 1s0q s SER 770 Cb -0.10 -1.47 -0.14 0.00 0.21 0.00 0.00 66.02 64.52 1s0q s SER 770 CO 0.38 0.09 1.20 0.00 0.41 0.00 0.00 173.24 175.32 1s0q n ALA 771 N -0.15 0.31 0.00 1.44 0.00 -1.26 -1.58 120.51 119.27 1s0q n ALA 771 Ca -0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1s0q n ALA 771 Cb 0.54 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1s0q n ALA 771 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0q n GLY 772 N 1.52 2.43 3.76 0.00 0.00 0.49 -4.97 105.19 108.42 1s0q n GLY 772 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1s0q n GLY 772 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s0q s THR 773 N -2.49 2.15 -0.07 2.61 2.01 -0.62 -4.66 115.64 114.57 1s0q s THR 773 Ca 0.00 0.13 -0.21 0.00 0.31 0.00 0.00 61.69 61.93 1s0q s THR 773 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1s0q s THR 773 CO 0.00 0.02 0.60 -1.10 -0.69 0.00 0.00 174.62 173.45 1s0q s GLN 774 N -0.98 4.37 0.25 4.92 -1.52 -1.26 -1.29 119.66 124.15 1s0q s GLN 774 Ca 0.59 0.69 0.04 0.00 -1.95 0.00 0.00 55.36 54.74 1s0q s GLN 774 Cb -0.46 -3.42 -0.05 0.00 -0.22 0.00 0.00 33.01 28.85 1s0q s GLN 774 CO 0.52 0.17 0.00 0.00 -0.25 0.00 0.00 175.29 175.74 1s0q s LEU 776 N -3.35 2.72 -0.09 0.00 2.96 0.65 -1.27 118.68 120.30 1s0q s LEU 776 Ca 0.30 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1s0q s LEU 776 Cb 0.06 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 1s0q s LEU 776 CO 0.10 0.01 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.41 1s0q s ILE 777 N 1.26 3.33 0.06 6.68 1.01 0.11 -1.36 121.20 132.29 1s0q s ILE 777 Ca 0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 1s0q s ILE 777 Cb -0.14 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1s0q s ILE 777 CO -0.04 0.57 0.13 -0.94 0.00 0.00 0.00 174.94 174.66 1s0q s SER 778 N -0.35 0.17 0.00 3.58 1.04 -1.20 -0.57 113.70 116.37 1s0q s SER 778 Ca 0.04 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1s0q s SER 778 Cb -0.12 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1s0q s SER 778 CO 0.02 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1s0q n GLY 779 N 0.37 -0.07 1.46 7.32 0.00 -0.43 -4.34 105.19 109.51 1s0q n GLY 779 Ca -0.17 -1.16 0.06 0.00 0.00 0.00 0.00 46.02 44.75 1s0q n GLY 779 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1s0q n TRP 780 N -0.73 1.62 -1.45 1.61 8.01 -1.26 -1.92 117.44 123.32 1s0q n TRP 780 Ca 0.00 -0.87 -0.30 0.00 -1.31 0.00 0.00 57.50 55.02 1s0q n TRP 780 Cb 0.00 -0.45 0.21 0.00 -2.01 0.00 0.00 31.31 29.05 1s0q n TRP 780 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1s0q s GLY 781 N -1.36 1.65 0.26 6.99 0.00 -1.25 -4.37 107.32 109.25 1s0q s GLY 781 Ca 0.49 -0.97 -0.30 0.00 0.00 0.00 0.00 44.72 43.94 1s0q s GLY 781 CO 0.12 -0.18 1.18 -2.01 0.00 0.00 0.00 173.10 172.21 1s0q n ASN 782 N -4.26 1.88 -0.94 1.64 2.85 0.33 -3.02 115.26 113.75 1s0q n ASN 782 Ca 0.13 1.17 0.11 0.00 -0.11 0.00 0.00 54.58 55.87 1s0q n ASN 782 Cb 0.59 -1.34 0.14 0.00 1.24 0.00 0.00 39.78 40.42 1s0q n ASN 782 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1s0q n THR 783 N 0.91 0.25 -4.48 -0.44 -2.24 -0.31 -1.01 114.28 106.96 1s0q n THR 783 Ca 0.10 -0.63 -0.31 0.00 -2.27 0.00 0.00 64.05 60.94 1s0q n THR 783 Cb 0.31 1.20 -0.11 0.00 -2.10 0.00 0.00 70.33 69.63 1s0q n THR 783 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1s0q s LYS 784 N -1.57 2.36 0.13 -0.78 1.02 -1.26 -4.37 119.74 115.27 1s0q s LYS 784 Ca 0.29 -0.84 0.23 0.00 0.02 0.00 0.00 55.97 55.68 1s0q s LYS 784 Cb 0.19 -2.38 0.20 0.00 -0.52 0.00 0.00 37.83 35.31 1s0q s LYS 784 CO 0.27 0.57 1.19 0.66 -0.92 0.00 0.00 175.35 177.12 1s0q h SER 785 N 4.37 0.00 -3.29 2.83 4.64 -1.93 -3.43 113.55 116.74 1s0q h SER 785 Ca -0.48 -0.18 -0.41 0.00 -0.47 0.00 0.00 61.79 60.24 1s0q h SER 785 Cb 1.16 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.87 1s0q h SER 785 CO 0.52 0.09 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.37 1s0q s SER 786 N -4.51 1.40 0.00 4.97 0.01 -1.26 -4.69 113.70 109.62 1s0q s SER 786 Ca 0.04 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1s0q s SER 786 Cb 0.12 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1s0q s SER 786 CO 0.75 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.82 1s0q n GLY 787 N 5.10 -3.44 2.83 3.44 0.00 -1.26 -4.99 105.19 106.87 1s0q n GLY 787 Ca -0.08 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 1s0q n GLY 787 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s0q s THR 788 N -0.92 -0.04 -0.22 2.61 -4.23 -1.26 -4.61 115.64 106.98 1s0q s THR 788 Ca 0.00 0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 60.55 1s0q s THR 788 Cb 0.00 -0.08 0.09 0.00 1.34 0.00 0.00 72.50 73.84 1s0q s THR 788 CO 0.00 0.05 0.49 -0.55 -0.54 0.00 0.00 174.62 174.07 1s0q s SER 789 N 0.68 -0.56 -0.20 3.99 0.15 -1.26 -4.98 113.70 111.52 1s0q s SER 789 Ca -0.06 1.13 -0.05 0.00 0.70 0.00 0.00 55.95 57.67 1s0q s SER 789 Cb -0.08 1.34 -0.02 0.00 -1.71 0.00 0.00 66.02 65.55 1s0q s SER 789 CO -0.02 -0.22 -0.01 -0.31 1.20 0.00 0.00 173.24 173.88 1s0q s TYR 790 N 2.18 3.02 0.64 3.44 1.51 -1.26 -1.17 117.35 125.72 1s0q s TYR 790 Ca -0.06 -0.51 -0.11 0.00 -1.01 0.00 0.00 57.07 55.38 1s0q s TYR 790 Cb -0.10 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 1s0q s TYR 790 CO -0.15 -0.27 1.04 -1.25 -1.11 0.00 0.00 175.55 173.82 1s0q s PRO 791 N 1.02 3.43 -0.16 -1.71 0.04 -1.26 -5.00 135.00 131.36 1s0q s PRO 791 Ca 0.02 0.71 0.03 0.00 0.04 0.00 0.00 61.00 61.80 1s0q s PRO 791 Cb -0.14 -2.06 -0.23 0.00 0.04 0.00 0.00 34.50 32.10 1s0q s PRO 791 CO 0.01 -0.68 0.20 -0.25 0.04 0.00 0.00 177.00 176.32 1s0q n ASP 792 N -2.82 1.53 -4.96 6.66 8.00 -1.26 -4.92 116.55 118.78 1s0q n ASP 792 Ca 0.06 0.11 -0.22 0.00 0.71 0.00 0.00 54.79 55.45 1s0q n ASP 792 Cb 0.55 -0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 1s0q n ASP 792 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1s0q s VAL 793 N -2.54 4.91 0.19 2.53 -7.23 -1.26 -1.32 120.40 115.67 1s0q s VAL 793 Ca -0.21 -0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 58.99 1s0q s VAL 793 Cb 0.07 -3.77 -0.08 0.00 0.56 0.00 0.00 36.38 33.16 1s0q s VAL 793 CO 0.74 -0.43 1.23 -0.22 -0.31 0.00 0.00 175.10 176.12 1s0q s LEU 794 N -4.23 4.44 0.14 1.32 2.96 -1.24 -4.83 118.68 117.23 1s0q s LEU 794 Ca 0.40 2.28 0.06 0.00 -0.22 0.00 0.00 54.13 56.65 1s0q s LEU 794 Cb -0.09 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1s0q s LEU 794 CO 0.34 -0.43 0.02 -0.54 -1.32 0.00 0.00 176.35 174.43 1s0q s LYS 795 N -0.16 2.56 0.08 1.98 -0.14 -0.81 -1.80 119.74 121.44 1s0q s LYS 795 Ca 0.54 -0.95 0.05 0.00 -1.36 0.00 0.00 55.97 54.25 1s0q s LYS 795 Cb -0.34 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.29 1s0q s LYS 795 CO 0.37 0.50 -0.13 0.00 -0.76 0.00 0.00 175.35 175.33 1s0q s LEU 797 N -1.96 0.31 -0.12 0.00 2.96 0.27 -0.89 118.68 119.25 1s0q s LEU 797 Ca 0.00 0.51 -0.20 0.00 -0.22 0.00 0.00 54.13 54.22 1s0q s LEU 797 Cb -0.08 0.68 -0.04 0.00 0.50 0.00 0.00 46.19 47.26 1s0q s LEU 797 CO 0.02 -0.18 0.57 -0.54 -1.32 0.00 0.00 176.35 174.90 1s0q s LYS 798 N 1.47 4.34 -0.06 1.98 1.02 -1.26 -0.71 119.74 126.52 1s0q s LYS 798 Ca -0.07 0.61 -0.17 0.00 0.02 0.00 0.00 55.97 56.36 1s0q s LYS 798 Cb -0.11 -3.47 0.03 0.00 -0.52 0.00 0.00 37.83 33.77 1s0q s LYS 798 CO -0.08 0.05 0.39 0.00 -0.92 0.00 0.00 175.35 174.79 1s0q s ALA 799 N 0.92 -0.98 0.29 5.17 0.00 -0.40 -4.97 121.76 121.80 1s0q s ALA 799 Ca 0.30 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 1s0q s ALA 799 Cb -0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.71 1s0q s ALA 799 CO 0.13 -0.25 0.64 -1.25 0.00 0.00 0.00 175.76 175.02 1s0q s PRO 800 N -0.80 3.83 0.27 0.00 0.04 -1.26 -0.84 135.00 136.24 1s0q s PRO 800 Ca -0.09 0.38 -0.30 0.00 0.04 0.00 0.00 61.00 61.03 1s0q s PRO 800 Cb -0.04 -2.55 -0.10 0.00 0.04 0.00 0.00 34.50 31.86 1s0q s PRO 800 CO 0.04 0.20 1.34 0.42 0.04 0.00 0.00 177.00 179.04 1s0q s ILE 801 N -1.99 2.88 0.18 0.56 1.01 -0.41 -1.38 121.20 122.05 1s0q s ILE 801 Ca 0.49 0.79 -0.00 0.00 0.00 0.00 0.00 60.65 61.93 1s0q s ILE 801 Cb -0.11 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1s0q s ILE 801 CO 0.23 0.15 0.36 -0.76 0.00 0.00 0.00 174.94 174.92 1s0q s LEU 802 N -0.88 4.25 0.60 2.97 1.43 0.11 -0.38 118.68 126.78 1s0q s LEU 802 Ca 0.54 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.81 1s0q s LEU 802 Cb -0.39 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1s0q s LEU 802 CO 0.45 -0.01 1.23 -1.54 0.23 0.00 0.00 176.35 176.71 1s0q n SER 803 N -0.57 1.95 -0.22 2.29 3.41 -1.26 -4.56 113.62 114.66 1s0q n SER 803 Ca -0.05 0.88 0.01 0.00 -0.26 0.00 0.00 58.87 59.45 1s0q n SER 803 Cb 0.54 -1.52 0.25 0.00 -0.26 0.00 0.00 64.21 63.22 1s0q n SER 803 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1s0q h ASP 804 N 0.86 0.85 -0.58 4.04 -0.00 -1.97 -1.23 116.42 118.39 1s0q h ASP 804 Ca -0.50 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.03 56.44 1s0q h ASP 804 Cb 1.33 -0.21 -0.02 0.00 -0.00 0.00 0.00 39.33 40.43 1s0q h ASP 804 CO 0.54 0.61 0.10 0.77 -0.00 0.00 0.00 179.24 181.26 1s0q h SER 805 N 1.00 0.92 -0.11 2.28 4.64 -1.99 0.03 113.55 120.32 1s0q h SER 805 Ca 0.29 -0.26 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 1s0q h SER 805 Cb -0.07 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 1s0q h SER 805 CO -0.07 0.94 -0.24 0.28 -0.87 0.00 0.00 176.83 176.87 1s0q h SER 806 N 0.86 0.55 -0.02 4.97 0.02 -1.78 -0.73 113.55 117.42 1s0q h SER 806 Ca 0.18 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1s0q h SER 806 Cb 0.41 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1s0q h SER 806 CO 0.01 0.78 0.01 0.00 -1.14 0.00 0.00 176.83 176.49 1s0q h LYS 808 N -0.02 0.95 -0.33 0.00 1.57 -0.87 -1.99 116.57 115.89 1s0q h LYS 808 Ca 0.01 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1s0q h LYS 808 Cb 0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1s0q h LYS 808 CO -0.00 0.82 -0.13 1.03 -0.57 0.00 0.00 179.45 180.60 1s0q h SER 809 N 0.92 0.55 0.03 0.86 0.87 -0.96 -2.63 113.55 113.19 1s0q h SER 809 Ca 0.21 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 1s0q h SER 809 Cb 0.27 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1s0q h SER 809 CO -0.01 0.71 -0.30 0.00 -0.53 0.00 0.00 176.83 176.70 1s0q h ALA 810 N 1.35 1.10 -2.13 6.23 0.00 -0.50 -3.36 119.26 121.94 1s0q h ALA 810 Ca 0.09 -0.37 -0.58 0.00 0.00 0.00 0.00 54.91 54.06 1s0q h ALA 810 Cb 0.53 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.81 1s0q h ALA 810 CO 0.03 0.57 -0.89 0.66 0.00 0.00 0.00 179.25 179.61 1s0q n TYR 811 N -4.09 1.20 -1.68 0.00 4.01 -0.81 -4.90 117.16 110.88 1s0q n TYR 811 Ca -0.01 -3.79 -0.44 0.00 -0.16 0.00 0.00 57.90 53.50 1s0q n TYR 811 Cb 0.43 -0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 1s0q n TYR 811 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1s0q n PRO 812 N 1.31 2.09 -1.04 -0.72 -0.02 -1.01 -2.14 135.00 133.47 1s0q n PRO 812 Ca 0.25 0.74 -0.01 0.00 -2.02 0.00 0.00 63.50 62.46 1s0q n PRO 812 Cb 0.48 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 1s0q n PRO 812 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s0q n GLY 813 N 2.11 0.42 0.00 -1.23 0.00 -1.26 -4.84 105.19 100.39 1s0q n GLY 813 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s0q n GLY 813 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0q n GLN 814 N -1.68 3.50 -3.41 1.61 6.02 -0.91 -5.01 117.38 117.50 1s0q n GLN 814 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.58 1s0q n GLN 814 Cb 0.20 -0.61 -0.09 0.00 1.02 0.00 0.00 30.24 30.76 1s0q n GLN 814 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1s0q s ILE 815 N -1.10 5.18 0.60 5.09 -1.09 -1.25 -5.02 121.20 123.59 1s0q s ILE 815 Ca 0.00 0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.71 1s0q s ILE 815 Cb 0.00 -3.76 0.07 0.00 -1.58 0.00 0.00 42.46 37.20 1s0q s ILE 815 CO 0.00 0.02 0.83 0.42 -1.23 0.00 0.00 174.94 174.98 1s0q s THR 816 N 2.03 2.43 -1.16 2.92 -4.23 -1.26 -4.98 115.64 111.40 1s0q s THR 816 Ca 0.13 -0.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.99 1s0q s THR 816 Cb -0.16 -2.69 0.11 0.00 1.34 0.00 0.00 72.50 71.10 1s0q s THR 816 CO 0.11 0.00 1.27 -1.54 -0.54 0.00 0.00 174.62 173.92 1s0q n SER 817 N -2.43 0.00 -1.61 3.99 3.41 -1.26 -2.01 113.62 113.72 1s0q n SER 817 Ca 0.12 0.37 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1s0q n SER 817 Cb 0.60 -0.42 0.36 0.00 -0.26 0.00 0.00 64.21 64.49 1s0q n SER 817 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1s0q n ASN 818 N -1.42 4.78 -4.11 4.04 3.02 -1.26 -4.93 115.26 115.38 1s0q n ASN 818 Ca 0.03 -2.47 -0.15 0.00 -0.03 0.00 0.00 54.58 51.96 1s0q n ASN 818 Cb 0.10 -0.59 -0.12 0.00 -0.61 0.00 0.00 39.78 38.57 1s0q n ASN 818 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1s0q s MET 819 N -1.90 0.67 0.05 3.52 -1.94 -0.85 -1.04 119.30 117.80 1s0q s MET 819 Ca 0.51 -0.87 -0.02 0.00 -1.71 0.00 0.00 55.69 53.60 1s0q s MET 819 Cb 0.33 -0.52 -0.03 0.00 2.01 0.00 0.00 34.83 36.63 1s0q s MET 819 CO 0.24 0.10 0.01 -0.59 -0.01 0.00 0.00 175.02 174.78 1s0q s PHE 820 N -1.44 0.40 0.03 -0.03 -0.12 -0.35 -4.77 117.98 111.70 1s0q s PHE 820 Ca -0.06 -0.86 -0.02 0.00 -0.05 0.00 0.00 56.93 55.95 1s0q s PHE 820 Cb -0.09 -0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 1s0q s PHE 820 CO 0.01 -0.37 0.21 0.00 -0.05 0.00 0.00 175.22 175.02 1s0q s ALA 822 N -1.41 -0.30 0.00 0.00 0.00 -0.74 -0.72 121.76 118.60 1s0q s ALA 822 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1s0q s ALA 822 Cb -0.13 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1s0q s ALA 822 CO 0.22 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1s0q n GLY 823 N 1.25 0.20 2.72 0.00 0.00 -0.48 -3.08 105.19 105.80 1s0q n GLY 823 Ca -0.22 -1.67 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 1s0q n GLY 823 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s0q s TYR 824 N -1.47 -0.01 0.33 1.61 2.02 -1.26 -4.35 117.35 114.22 1s0q s TYR 824 Ca 0.00 0.29 0.36 0.00 -0.37 0.00 0.00 57.07 57.34 1s0q s TYR 824 Cb 0.00 -0.44 1.69 0.00 -0.40 0.00 0.00 41.96 42.82 1s0q s TYR 824 CO 0.00 -0.28 2.11 -0.07 -1.57 0.00 0.00 175.55 175.74 1s0q h LEU 825 N 8.41 0.00 -0.57 -1.29 3.38 -1.95 -1.15 115.31 122.13 1s0q h LEU 825 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1s0q h LEU 825 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s0q h LEU 825 CO 0.17 0.03 0.00 -1.84 0.09 0.00 0.00 178.44 176.89 1s0q n GLU 826 N -3.19 0.15 0.00 1.13 0.28 -1.26 -0.10 120.64 117.65 1s0q n GLU 826 Ca -0.01 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 1s0q n GLU 826 Cb 0.23 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.31 1s0q n GLU 826 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1s0q n GLY 827 N -0.10 -2.19 1.38 -1.84 0.00 -0.44 -4.41 105.19 97.60 1s0q n GLY 827 Ca 0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1s0q n GLY 827 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s0q n GLY 828 N -0.40 3.10 2.68 -0.02 0.00 -0.05 -4.92 105.19 105.58 1s0q n GLY 828 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1s0q n GLY 828 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0q s LYS 829 N -0.36 -0.02 0.11 1.61 1.02 -1.26 -3.75 119.74 117.09 1s0q s LYS 829 Ca 0.00 0.30 -0.26 0.00 0.02 0.00 0.00 55.97 56.03 1s0q s LYS 829 Cb 0.00 -0.79 0.08 0.00 -0.52 0.00 0.00 37.83 36.59 1s0q s LYS 829 CO 0.00 -0.41 1.02 0.34 -0.92 0.00 0.00 175.35 175.38 1s0q s ASP 830 N 2.19 -0.16 0.70 2.83 -1.08 -0.47 -4.32 116.67 116.35 1s0q s ASP 830 Ca 0.04 -0.34 -0.10 0.00 -0.52 0.00 0.00 52.55 51.63 1s0q s ASP 830 Cb -0.13 0.42 0.03 0.00 -1.46 0.00 0.00 42.92 41.78 1s0q s ASP 830 CO -0.05 -0.77 1.06 -0.94 0.52 0.00 0.00 175.17 174.99 1s0q s SER 831 N -2.93 5.27 0.38 -0.34 1.04 -1.26 -0.40 113.70 115.46 1s0q s SER 831 Ca 0.12 0.94 -0.10 0.00 0.48 0.00 0.00 55.95 57.39 1s0q s SER 831 Cb -0.00 -1.71 0.04 0.00 0.10 0.00 0.00 66.02 64.44 1s0q s SER 831 CO 0.01 -1.40 0.67 0.00 0.98 0.00 0.00 173.24 173.50 1s0q n GLN 833 N -0.56 1.26 0.00 0.00 0.00 -1.26 -0.84 117.38 115.97 1s0q n GLN 833 Ca -0.05 0.45 0.00 0.00 -0.00 0.00 0.00 57.00 57.41 1s0q n GLN 833 Cb 0.61 -2.07 0.00 0.00 0.00 0.00 0.00 30.24 28.77 1s0q n GLN 833 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1s0q n GLY 834 N 2.48 1.88 0.17 1.69 0.00 -1.26 -0.51 105.19 109.64 1s0q n GLY 834 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1s0q n GLY 834 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1s0q h ASP 835 N 0.00 0.00 -0.74 1.61 3.32 -1.30 -3.33 116.42 115.97 1s0q h ASP 835 Ca 0.00 -0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.46 1s0q h ASP 835 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 1s0q h ASP 835 CO 0.00 0.01 -0.04 -1.20 -1.72 0.00 0.00 179.24 176.29 1s0q n SER 836 N -2.80 -0.18 0.00 6.45 7.64 -1.26 -1.45 113.62 122.02 1s0q n SER 836 Ca 0.04 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1s0q n SER 836 Cb 0.51 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1s0q n SER 836 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s0q n GLY 837 N 1.19 2.37 3.94 0.23 0.00 -0.26 -0.30 105.19 112.36 1s0q n GLY 837 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1s0q n GLY 837 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s0q s GLY 838 N -1.90 1.80 0.35 -0.02 0.00 -0.53 -3.31 107.32 103.71 1s0q s GLY 838 Ca 0.00 -1.25 -0.17 0.00 0.00 0.00 0.00 44.72 43.30 1s0q s GLY 838 CO 0.00 -0.46 0.80 2.56 0.00 0.00 0.00 173.10 175.99 1s0q s PRO 839 N -5.91 4.08 -0.27 2.90 0.04 -1.26 -1.12 135.00 133.46 1s0q s PRO 839 Ca 0.75 0.81 0.02 0.00 0.04 0.00 0.00 61.00 62.62 1s0q s PRO 839 Cb -0.03 -2.38 0.07 0.00 0.04 0.00 0.00 34.50 32.19 1s0q s PRO 839 CO 0.53 0.12 -0.06 0.08 0.04 0.00 0.00 177.00 177.71 1s0q s VAL 840 N -2.02 1.93 -0.12 -0.36 1.01 -0.27 -3.22 120.40 117.36 1s0q s VAL 840 Ca 0.56 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1s0q s VAL 840 Cb -0.10 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1s0q s VAL 840 CO 0.16 -0.17 -0.12 -0.69 0.00 0.00 0.00 175.10 174.29 1s0q s VAL 841 N 1.18 3.20 -0.10 2.92 1.01 -0.47 -1.23 120.40 126.91 1s0q s VAL 841 Ca -0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1s0q s VAL 841 Cb -0.19 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1s0q s VAL 841 CO -0.07 0.54 -0.02 0.00 0.00 0.00 0.00 175.10 175.55 1s0q n SER 843 N 5.07 -4.41 0.00 0.00 7.64 -1.26 -1.74 113.62 118.93 1s0q n SER 843 Ca -0.09 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1s0q n SER 843 Cb 0.50 -3.55 0.00 0.00 -1.01 0.00 0.00 64.21 60.15 1s0q n SER 843 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s0q n GLY 844 N -1.56 0.57 3.24 0.23 0.00 -1.26 -5.03 105.19 101.38 1s0q n GLY 844 Ca 0.05 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1s0q n GLY 844 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0q s LYS 845 N -0.24 1.87 -0.69 1.61 -0.14 -0.71 -3.92 119.74 117.51 1s0q s LYS 845 Ca 0.00 -0.79 -0.27 0.00 -1.36 0.00 0.00 55.97 53.55 1s0q s LYS 845 Cb 0.00 -1.76 0.02 0.00 -1.68 0.00 0.00 37.83 34.41 1s0q s LYS 845 CO 0.00 0.45 1.36 -1.17 -0.76 0.00 0.00 175.35 175.23 1s0q s LEU 846 N -0.43 3.22 -0.06 3.17 2.96 -0.09 -1.04 118.68 126.40 1s0q s LEU 846 Ca 0.06 -0.23 0.21 0.00 -0.22 0.00 0.00 54.13 53.95 1s0q s LEU 846 Cb -0.09 -2.65 -0.29 0.00 0.50 0.00 0.00 46.19 43.65 1s0q s LEU 846 CO -0.00 -1.87 0.42 0.00 -1.32 0.00 0.00 176.35 173.57 1s0q n GLN 847 N 9.21 0.66 -4.06 1.98 1.13 -0.37 -4.21 117.38 121.73 1s0q n GLN 847 Ca 0.07 -0.12 -0.08 0.00 -1.94 0.00 0.00 57.00 54.93 1s0q n GLN 847 Cb 0.49 -1.55 -0.09 0.00 0.11 0.00 0.00 30.24 29.20 1s0q n GLN 847 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1s0q s GLY 848 N -4.77 0.54 -0.07 1.08 0.00 -0.77 -1.58 107.32 101.75 1s0q s GLY 848 Ca -0.08 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.51 1s0q s GLY 848 CO 0.88 -1.23 -0.16 -0.42 0.00 0.00 0.00 173.10 172.17 1s0q s ILE 849 N -3.94 1.42 -0.10 0.90 1.01 -1.06 -1.11 121.20 118.31 1s0q s ILE 849 Ca 0.11 -0.66 -0.32 0.00 0.00 0.00 0.00 60.65 59.78 1s0q s ILE 849 Cb 0.07 -1.25 -0.10 0.00 0.01 0.00 0.00 42.46 41.20 1s0q s ILE 849 CO -0.07 0.41 2.01 0.52 0.00 0.00 0.00 174.94 177.81 1s0q n VAL 850 N 3.55 0.56 0.01 2.92 0.31 -0.28 -1.22 118.33 124.19 1s0q n VAL 850 Ca -0.21 -0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 63.92 1s0q n VAL 850 Cb 0.52 -2.12 -0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1s0q n VAL 850 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1s0q n SER 851 N 8.18 0.54 -3.49 4.52 2.88 -0.92 -1.10 113.62 124.23 1s0q n SER 851 Ca 0.25 0.07 -0.07 0.00 -1.33 0.00 0.00 58.87 57.79 1s0q n SER 851 Cb 0.35 -0.21 -0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1s0q n SER 851 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1s0q s TRP 852 N -1.49 -0.06 -0.05 0.66 1.48 -0.73 -4.93 118.94 113.82 1s0q s TRP 852 Ca -0.02 -0.46 -0.30 0.00 -1.06 0.00 0.00 56.10 54.27 1s0q s TRP 852 Cb 0.00 0.75 0.10 0.00 -1.16 0.00 0.00 33.47 33.16 1s0q s TRP 852 CO 0.03 -1.29 1.33 0.20 -4.06 0.00 0.00 176.95 173.16 1s0q s GLY 853 N -3.01 -0.19 -0.47 3.67 0.00 -1.26 -0.51 107.32 105.55 1s0q s GLY 853 Ca 0.13 0.16 -0.16 0.00 0.00 0.00 0.00 44.72 44.86 1s0q s GLY 853 CO 0.08 5.55 0.44 -0.56 0.00 0.00 0.00 173.10 178.61 1s0q s SER 854 N -3.78 6.16 0.77 1.64 0.01 -1.26 -4.93 113.70 112.31 1s0q s SER 854 Ca 0.29 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1s0q s SER 854 Cb 0.00 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1s0q s SER 854 CO -0.02 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.57 1s0q n GLY 855 N 5.18 0.95 2.82 3.44 0.00 -1.26 -4.65 105.19 111.67 1s0q n GLY 855 Ca -0.10 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1s0q n GLY 855 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0q n ALA 857 N 3.86 -0.34 -2.14 0.00 0.00 -1.26 -4.64 120.51 115.99 1s0q n ALA 857 Ca -0.23 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 1s0q n ALA 857 Cb 0.53 -1.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 1s0q n ALA 857 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1s0q s GLN 858 N -3.94 4.11 0.28 0.00 -1.52 -1.26 -0.87 119.66 116.45 1s0q s GLN 858 Ca 0.00 0.74 -0.30 0.00 -1.95 0.00 0.00 55.36 53.85 1s0q s GLN 858 Cb 0.00 -2.67 -0.13 0.00 -0.22 0.00 0.00 33.01 29.99 1s0q s GLN 858 CO 0.00 0.29 1.46 1.17 -0.25 0.00 0.00 175.29 177.96 1s0q n LYS 859 N 0.21 2.31 -1.21 2.91 4.81 -1.26 -1.87 118.16 124.06 1s0q n LYS 859 Ca 0.00 0.82 -0.07 0.00 -0.87 0.00 0.00 58.31 58.19 1s0q n LYS 859 Cb 0.52 -2.52 -0.03 0.00 0.02 0.00 0.00 35.03 33.02 1s0q n LYS 859 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1s0q n ASN 860 N 1.90 -4.87 -3.25 3.14 5.03 0.86 -4.90 115.26 113.16 1s0q n ASN 860 Ca 0.09 0.18 -0.25 0.00 0.87 0.00 0.00 54.58 55.47 1s0q n ASN 860 Cb 0.34 -3.02 -0.07 0.00 -1.02 0.00 0.00 39.78 36.01 1s0q n ASN 860 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1s0q n LYS 861 N -1.46 1.03 -1.29 3.52 4.76 -0.78 -4.74 118.16 119.20 1s0q n LYS 861 Ca -0.07 -3.50 -0.30 0.00 -2.87 0.00 0.00 58.31 51.57 1s0q n LYS 861 Cb 0.41 -1.44 0.13 0.00 -1.84 0.00 0.00 35.03 32.28 1s0q n LYS 861 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1s0q s PRO 862 N -1.35 1.49 0.56 1.97 0.04 -1.26 -4.30 135.00 132.14 1s0q s PRO 862 Ca 0.36 0.79 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 1s0q s PRO 862 Cb 0.16 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 1s0q s PRO 862 CO -0.10 -2.07 1.20 0.20 0.04 0.00 0.00 177.00 176.27 1s0q s GLY 863 N -3.53 2.74 -0.08 0.56 0.00 -1.18 -4.73 107.32 101.11 1s0q s GLY 863 Ca 0.63 0.99 0.02 0.00 0.00 0.00 0.00 44.72 46.36 1s0q s GLY 863 CO 0.56 1.40 -0.12 0.14 0.00 0.00 0.00 173.10 175.08 1s0q s VAL 864 N -1.59 3.21 0.02 1.40 1.01 0.33 -1.79 120.40 123.00 1s0q s VAL 864 Ca 0.74 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1s0q s VAL 864 Cb -0.30 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1s0q s VAL 864 CO 0.33 0.57 -0.11 -0.31 0.00 0.00 0.00 175.10 175.59 1s0q s TYR 865 N -0.44 0.95 0.20 5.22 2.02 0.40 -1.78 117.35 123.91 1s0q s TYR 865 Ca 0.06 -0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 1s0q s TYR 865 Cb -0.12 -0.58 -0.08 0.00 -0.40 0.00 0.00 41.96 40.77 1s0q s TYR 865 CO 0.02 -0.00 1.26 0.99 -1.57 0.00 0.00 175.55 176.24 1s0q s THR 866 N -0.67 3.35 -0.97 -0.71 2.01 -0.35 -1.21 115.64 117.09 1s0q s THR 866 Ca 0.00 1.14 -0.19 0.00 0.31 0.00 0.00 61.69 62.95 1s0q s THR 866 Cb -0.06 -3.73 0.11 0.00 0.01 0.00 0.00 72.50 68.83 1s0q s THR 866 CO 0.00 0.18 1.23 -0.75 -0.69 0.00 0.00 174.62 174.59 1s0q s LYS 867 N -0.26 3.63 0.39 4.92 2.20 -0.21 -2.55 119.74 127.87 1s0q s LYS 867 Ca 0.54 -1.66 0.09 0.00 -0.36 0.00 0.00 55.97 54.58 1s0q s LYS 867 Cb -0.35 -5.04 0.85 0.00 -1.51 0.00 0.00 37.83 31.78 1s0q s LYS 867 CO 0.38 -1.88 1.98 0.28 -0.36 0.00 0.00 175.35 175.75 1s0q h VAL 868 N 5.99 0.99 -0.14 4.02 2.07 -1.59 -2.01 116.25 125.59 1s0q h VAL 868 Ca 0.18 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1s0q h VAL 868 Cb 1.01 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1s0q h VAL 868 CO 1.20 0.11 0.15 0.00 0.02 0.00 0.00 177.57 179.05 1s0q n ASN 870 N -3.86 0.55 -0.40 0.00 3.02 -0.76 -3.55 115.26 110.28 1s0q n ASN 870 Ca 0.00 0.61 0.05 0.00 -0.03 0.00 0.00 54.58 55.22 1s0q n ASN 870 Cb 0.26 -0.74 0.04 0.00 -0.61 0.00 0.00 39.78 38.73 1s0q n ASN 870 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1s0q n TYR 871 N -2.09 0.00 -0.34 3.10 4.01 0.32 -4.69 117.16 117.47 1s0q n TYR 871 Ca 0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.74 1s0q n TYR 871 Cb 0.27 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.39 1s0q n TYR 871 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1s0q h VAL 872 N 1.95 1.24 -0.57 -0.72 2.07 -1.59 0.65 116.25 119.27 1s0q h VAL 872 Ca 0.00 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1s0q h VAL 872 Cb 0.44 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1s0q h VAL 872 CO 0.00 0.23 0.18 0.77 0.02 0.00 0.00 177.57 178.77 1s0q h SER 873 N 1.23 0.83 -0.55 0.57 4.64 -1.86 -0.49 113.55 117.92 1s0q h SER 873 Ca 0.33 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1s0q h SER 873 Cb -0.13 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.72 1s0q h SER 873 CO -0.07 0.81 0.28 -0.25 -0.87 0.00 0.00 176.83 176.73 1s0q h TRP 874 N 0.80 0.77 -0.20 4.77 7.01 -1.75 -1.45 115.95 125.90 1s0q h TRP 874 Ca 0.18 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 1s0q h TRP 874 Cb 0.28 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1s0q h TRP 874 CO 0.02 0.59 0.12 0.82 -2.79 0.00 0.00 178.44 177.20 1s0q h ILE 875 N 0.73 1.09 -0.40 2.65 2.04 -0.59 -0.21 117.51 122.81 1s0q h ILE 875 Ca 0.19 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1s0q h ILE 875 Cb 0.09 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1s0q h ILE 875 CO -0.03 0.08 0.12 0.11 0.00 0.00 0.00 178.15 178.44 1s0q h LYS 876 N 0.24 0.63 -0.11 2.37 1.57 -0.93 -0.62 116.57 119.72 1s0q h LYS 876 Ca 0.07 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1s0q h LYS 876 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1s0q h LYS 876 CO -0.01 0.63 -0.61 -0.56 -0.57 0.00 0.00 179.45 178.33 1s0q h GLN 877 N 0.51 0.36 -0.23 3.15 -0.00 -1.16 -1.36 115.11 116.39 1s0q h GLN 877 Ca 0.13 -0.25 -0.02 0.00 -0.00 0.00 0.00 58.65 58.51 1s0q h GLN 877 Cb 0.27 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 1s0q h GLN 877 CO -0.00 0.86 0.08 1.15 -0.00 0.00 0.00 178.83 180.92 1s0q h THR 878 N 0.27 1.18 -0.94 1.86 2.02 -0.81 -2.66 112.91 113.84 1s0q h THR 878 Ca -0.01 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1s0q h THR 878 Cb 1.13 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.62 1s0q h THR 878 CO 0.10 0.18 0.62 0.40 0.37 0.00 0.00 175.52 177.20 1s0q h ILE 879 N 0.21 1.23 0.00 3.11 2.04 -0.98 -2.29 117.51 120.82 1s0q h ILE 879 Ca 0.07 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1s0q h ILE 879 Cb 0.21 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1s0q h ILE 879 CO -0.00 0.23 -0.03 0.00 0.00 0.00 0.00 178.15 178.34 1s0q h ALA 880 N 1.35 1.06 -0.03 1.87 0.00 -0.91 -2.85 119.26 119.76 1s0q h ALA 880 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1s0q h ALA 880 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1s0q h ALA 880 CO -0.08 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.64 1s0q n SER 881 N -3.21 2.18 0.00 0.00 7.64 -1.00 -5.09 113.62 114.14 1s0q n SER 881 Ca -0.01 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.59 1s0q n SER 881 Cb 0.22 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1s0q n SER 881 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62