#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kz7 h GLU 625 N 0.00 0.50 -0.34 3.44 4.81 -2.06 -1.69 114.58 119.25 1kz7 h GLU 625 Ca 0.00 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1kz7 h GLU 625 Cb 0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1kz7 h GLU 625 CO 0.00 0.33 0.15 0.93 -0.73 0.00 0.00 179.01 179.69 1kz7 h GLU 626 N 0.52 0.31 -0.76 1.92 3.07 -2.02 -1.82 114.58 115.80 1kz7 h GLU 626 Ca 0.50 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.33 1kz7 h GLU 626 Cb 1.08 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.89 1kz7 h GLU 626 CO -0.23 0.20 0.44 1.49 -1.40 0.00 0.00 179.01 179.51 1kz7 h GLU 627 N 0.32 1.05 0.57 2.33 4.57 -1.75 -1.57 114.58 120.10 1kz7 h GLU 627 Ca 0.15 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1kz7 h GLU 627 Cb 0.08 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1kz7 h GLU 627 CO -0.12 0.76 -0.33 0.77 -1.18 0.00 0.00 179.01 178.91 1kz7 h SER 628 N 1.05 -0.83 -0.91 1.04 0.02 -1.22 -0.85 113.55 111.85 1kz7 h SER 628 Ca 0.27 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.36 1kz7 h SER 628 Cb -0.00 0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.71 1kz7 h SER 628 CO -0.05 -0.53 0.59 -0.07 -1.14 0.00 0.00 176.83 175.63 1kz7 h LEU 629 N -0.85 0.83 -0.92 5.07 3.38 -1.24 0.26 115.31 121.85 1kz7 h LEU 629 Ca -0.07 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1kz7 h LEU 629 Cb 0.68 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1kz7 h LEU 629 CO 0.08 0.49 0.32 0.00 0.09 0.00 0.00 178.44 179.42 1kz7 h ALA 630 N 1.54 1.14 -0.34 1.53 0.00 -1.01 0.27 119.26 122.39 1kz7 h ALA 630 Ca 0.42 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1kz7 h ALA 630 Cb 0.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1kz7 h ALA 630 CO -0.18 0.63 -0.39 0.82 0.00 0.00 0.00 179.25 180.12 1kz7 h ILE 631 N 1.08 1.28 -0.00 0.00 2.04 0.59 -2.27 117.51 120.23 1kz7 h ILE 631 Ca 0.25 -1.57 -0.11 0.00 1.00 0.00 0.00 64.86 64.44 1kz7 h ILE 631 Cb 0.18 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1kz7 h ILE 631 CO -0.02 0.52 -0.52 -0.07 0.00 0.00 0.00 178.15 178.05 1kz7 h LEU 632 N 0.67 0.01 -0.66 1.44 3.38 0.00 -2.50 115.31 117.64 1kz7 h LEU 632 Ca 0.05 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1kz7 h LEU 632 Cb 0.96 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1kz7 h LEU 632 CO 0.09 0.53 -0.06 0.03 0.09 0.00 0.00 178.44 179.12 1kz7 h ARG 633 N 0.01 0.98 -0.57 1.13 3.08 -0.27 -2.69 114.38 116.04 1kz7 h ARG 633 Ca -0.00 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 1kz7 h ARG 633 Cb 0.93 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1kz7 h ARG 633 CO 0.07 1.00 0.31 -0.09 -1.07 0.00 0.00 179.97 180.19 1kz7 h ARG 634 N 0.89 0.79 -0.69 0.04 9.65 -1.08 -2.88 114.38 121.09 1kz7 h ARG 634 Ca 0.15 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1kz7 h ARG 634 Cb 0.60 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 1kz7 h ARG 634 CO 0.04 0.60 0.45 0.45 2.80 0.00 0.00 179.97 184.30 1kz7 h HIS 635 N 0.76 0.84 0.00 2.20 3.86 -1.22 -0.16 115.15 121.44 1kz7 h HIS 635 Ca 0.20 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1kz7 h HIS 635 Cb 0.04 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.23 1kz7 h HIS 635 CO -0.01 0.50 0.00 0.28 0.86 0.00 0.00 177.93 179.56 1kz7 n VAL 636 N -4.64 0.20 0.00 2.45 0.31 -1.04 -1.20 118.33 114.42 1kz7 n VAL 636 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1kz7 n VAL 636 Cb 0.05 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1kz7 n VAL 636 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1kz7 n ASN 638 N 0.71 0.00 -0.19 4.52 3.02 -0.07 -0.17 115.26 123.08 1kz7 n ASN 638 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 1kz7 n ASN 638 Cb 0.12 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 1kz7 n ASN 638 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1kz7 h GLU 639 N 0.00 0.78 -0.32 3.52 4.81 -1.41 0.58 114.58 122.54 1kz7 h GLU 639 Ca 0.00 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1kz7 h GLU 639 Cb 0.00 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1kz7 h GLU 639 CO 0.00 0.65 0.20 1.25 -0.73 0.00 0.00 179.01 180.39 1kz7 h LEU 640 N 0.72 0.34 -0.34 1.64 5.85 -0.81 -0.44 115.31 122.29 1kz7 h LEU 640 Ca 0.18 -0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.73 1kz7 h LEU 640 Cb 0.14 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1kz7 h LEU 640 CO -0.02 0.25 -0.44 0.25 -0.34 0.00 0.00 178.44 178.13 1kz7 h LEU 641 N 0.41 0.97 -0.48 2.25 5.85 -1.72 -1.76 115.31 120.84 1kz7 h LEU 641 Ca 0.12 -0.50 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 1kz7 h LEU 641 Cb -0.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1kz7 h LEU 641 CO -0.04 1.28 -0.04 0.44 -0.34 0.00 0.00 178.44 179.74 1kz7 h ASP 642 N 0.70 0.87 0.70 1.25 3.32 0.31 -2.40 116.42 121.15 1kz7 h ASP 642 Ca 0.04 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 1kz7 h ASP 642 Cb 1.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1kz7 h ASP 642 CO 0.10 0.99 -0.50 0.71 -1.72 0.00 0.00 179.24 178.82 1kz7 h THR 643 N 0.73 1.20 -0.23 0.35 1.35 -1.09 -1.92 112.91 113.29 1kz7 h THR 643 Ca 0.13 -1.82 -0.05 0.00 -0.55 0.00 0.00 66.41 64.12 1kz7 h THR 643 Cb 0.57 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 1kz7 h THR 643 CO 0.03 0.49 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.65 1kz7 h GLU 644 N 0.00 0.45 -0.43 4.72 4.57 -1.19 -1.52 114.58 121.17 1kz7 h GLU 644 Ca -0.01 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1kz7 h GLU 644 Cb 0.99 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 1kz7 h GLU 644 CO 0.07 0.69 0.22 0.00 -1.18 0.00 0.00 179.01 178.80 1kz7 h ARG 645 N 0.19 0.62 -0.78 1.92 3.08 -1.26 -0.12 114.38 118.02 1kz7 h ARG 645 Ca 0.06 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1kz7 h ARG 645 Cb 0.52 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1kz7 h ARG 645 CO 0.02 0.52 0.33 0.00 -1.07 0.00 0.00 179.97 179.78 1kz7 h ALA 646 N 1.06 1.10 0.05 0.04 0.00 -1.33 -1.01 119.26 119.18 1kz7 h ALA 646 Ca 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1kz7 h ALA 646 Cb 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1kz7 h ALA 646 CO -0.02 0.65 -0.03 -0.92 0.00 0.00 0.00 179.25 178.93 1kz7 h TYR 647 N 1.13 -0.07 0.05 0.00 3.20 -0.88 0.29 116.97 120.70 1kz7 h TYR 647 Ca 0.26 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1kz7 h TYR 647 Cb 0.18 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1kz7 h TYR 647 CO 0.02 -0.03 -0.04 0.28 -1.64 0.00 0.00 178.16 176.74 1kz7 h VAL 648 N -0.08 0.90 -0.95 1.81 2.07 -0.70 -1.67 116.25 117.63 1kz7 h VAL 648 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1kz7 h VAL 648 Cb 0.06 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1kz7 h VAL 648 CO 0.01 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.89 1kz7 h GLU 649 N -0.10 1.16 -0.53 1.57 5.08 -1.09 -2.08 114.58 118.59 1kz7 h GLU 649 Ca 0.00 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1kz7 h GLU 649 Cb 0.10 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1kz7 h GLU 649 CO -0.01 0.77 -0.02 0.93 -1.00 0.00 0.00 179.01 179.67 1kz7 h GLU 650 N 1.19 0.91 -0.48 2.33 5.08 -0.67 0.02 114.58 122.96 1kz7 h GLU 650 Ca 0.38 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1kz7 h GLU 650 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1kz7 h GLU 650 CO -0.13 0.92 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.64 1kz7 h LEU 651 N 0.84 0.91 -0.43 1.33 3.38 -0.96 -2.99 115.31 117.37 1kz7 h LEU 651 Ca 0.15 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1kz7 h LEU 651 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1kz7 h LEU 651 CO 0.03 1.05 0.07 0.25 0.09 0.00 0.00 178.44 179.92 1kz7 h LEU 652 N 0.75 0.69 -1.83 1.67 5.85 -1.11 -0.04 115.31 121.29 1kz7 h LEU 652 Ca 0.12 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1kz7 h LEU 652 Cb 0.63 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1kz7 h LEU 652 CO 0.04 0.77 -0.14 0.00 -0.34 0.00 0.00 178.44 178.77 1kz7 h VAL 654 N 0.00 1.05 -0.44 0.00 2.07 -1.37 0.78 116.25 118.35 1kz7 h VAL 654 Ca -0.00 -2.70 -0.05 0.00 0.82 0.00 0.00 66.70 64.77 1kz7 h VAL 654 Cb 0.31 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1kz7 h VAL 654 CO 0.02 0.81 0.06 -0.07 0.02 0.00 0.00 177.57 178.41 1kz7 h LEU 655 N 0.07 0.64 0.05 2.57 3.38 -0.46 -0.71 115.31 120.85 1kz7 h LEU 655 Ca -0.28 -0.12 -0.34 0.00 0.09 0.00 0.00 57.88 57.24 1kz7 h LEU 655 Cb 2.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.58 1kz7 h LEU 655 CO 0.15 0.67 -1.95 -0.62 0.09 0.00 0.00 178.44 176.79 1kz7 n GLU 656 N -4.28 0.69 0.10 1.13 1.02 -0.41 -1.44 120.64 117.46 1kz7 n GLU 656 Ca 0.03 0.25 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 1kz7 n GLU 656 Cb 0.24 -1.72 0.40 0.00 -0.02 0.00 0.00 31.44 30.34 1kz7 n GLU 656 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kz7 n GLY 657 N 1.81 -1.70 1.43 0.62 0.00 0.27 -3.95 105.19 103.67 1kz7 n GLY 657 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1kz7 n GLY 657 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1kz7 n TYR 658 N -2.25 -1.07 0.25 1.61 4.02 -0.29 -4.69 117.16 114.74 1kz7 n TYR 658 Ca 0.06 0.19 -0.16 0.00 -0.01 0.00 0.00 57.90 57.97 1kz7 n TYR 658 Cb 0.43 0.24 -0.08 0.00 -0.02 0.00 0.00 39.34 39.91 1kz7 n TYR 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1kz7 h ALA 659 N 0.00 -0.81 0.00 -0.72 0.00 -1.45 -2.37 119.26 113.91 1kz7 h ALA 659 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1kz7 h ALA 659 Cb 0.00 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1kz7 h ALA 659 CO 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 179.25 178.14 1kz7 h ALA 660 N -0.35 1.53 0.00 0.00 0.00 -1.41 -3.36 119.26 115.66 1kz7 h ALA 660 Ca -0.03 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 1kz7 h ALA 660 Cb 0.69 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1kz7 h ALA 660 CO -0.04 0.16 1.33 0.39 0.00 0.00 0.00 179.25 181.09 1kz7 n GLU 661 N -4.01 1.79 -0.03 0.00 -0.58 -0.89 -3.75 120.64 113.17 1kz7 n GLU 661 Ca -0.02 -1.09 0.00 0.00 -0.42 0.00 0.00 57.16 55.63 1kz7 n GLU 661 Cb 0.21 -2.15 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 1kz7 n GLU 661 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1kz7 n ASP 663 N 3.36 0.00 -4.50 1.62 8.00 -1.26 -4.76 116.55 119.01 1kz7 n ASP 663 Ca 0.38 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.49 1kz7 n ASP 663 Cb 0.37 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.36 1kz7 n ASP 663 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1kz7 s ASN 664 N 0.00 5.85 0.32 -2.24 3.04 -1.25 -4.97 114.94 115.69 1kz7 s ASN 664 Ca 0.00 -0.42 0.09 0.00 0.04 0.00 0.00 52.86 52.57 1kz7 s ASN 664 Cb 0.00 -2.08 0.87 0.00 -1.54 0.00 0.00 41.25 38.49 1kz7 s ASN 664 CO 0.00 -0.20 1.74 -0.65 -3.04 0.00 0.00 177.10 174.95 1kz7 h PRO 665 N 8.42 0.59 -0.81 0.43 0.11 -1.96 0.19 132.00 138.98 1kz7 h PRO 665 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1kz7 h PRO 665 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1kz7 h PRO 665 CO 0.62 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 180.08 1kz7 n LEU 666 N -4.86 0.43 0.00 2.35 4.77 -1.26 -4.42 117.00 114.01 1kz7 n LEU 666 Ca 0.26 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1kz7 n LEU 666 Cb 0.72 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1kz7 n LEU 666 CO 0.17 0.09 0.00 0.00 -1.33 0.00 0.00 177.39 176.32 1kz7 n ALA 668 N 0.56 0.00 1.73 -1.18 0.00 0.05 -4.94 120.51 116.74 1kz7 n ALA 668 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1kz7 n ALA 668 Cb 0.09 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.16 1kz7 n ALA 668 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1kz7 n HIS 669 N -0.67 0.04 0.08 0.00 1.44 -1.26 -3.56 115.22 111.30 1kz7 n HIS 669 Ca 0.00 -0.02 0.03 0.00 -2.01 0.00 0.00 57.72 55.72 1kz7 n HIS 669 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 1kz7 n HIS 669 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1kz7 n LEU 670 N -0.41 0.08 -4.36 2.39 4.77 -1.26 -5.00 117.00 113.21 1kz7 n LEU 670 Ca 0.18 -0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.70 1kz7 n LEU 670 Cb 0.20 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.14 1kz7 n LEU 670 CO 0.14 0.02 -0.52 -0.51 -1.33 0.00 0.00 177.39 175.19 1kz7 s ILE 671 N -2.20 2.44 0.56 -0.08 2.07 -1.23 -3.61 121.20 119.15 1kz7 s ILE 671 Ca -0.01 -0.95 -0.08 0.00 -1.41 0.00 0.00 60.65 58.20 1kz7 s ILE 671 Cb 0.04 -1.90 -0.03 0.00 0.13 0.00 0.00 42.46 40.70 1kz7 s ILE 671 CO 0.26 0.58 0.91 -0.94 -1.91 0.00 0.00 174.94 173.85 1kz7 s SER 672 N -0.52 6.18 0.46 4.50 1.04 -1.26 -4.87 113.70 119.23 1kz7 s SER 672 Ca 0.07 1.15 0.23 0.00 0.48 0.00 0.00 55.95 57.88 1kz7 s SER 672 Cb -0.11 -2.31 1.07 0.00 0.10 0.00 0.00 66.02 64.77 1kz7 s SER 672 CO 0.01 -0.77 1.91 0.74 0.98 0.00 0.00 173.24 176.11 1kz7 h THR 673 N -0.08 0.68 -0.60 2.02 2.02 -1.99 -2.48 112.91 112.48 1kz7 h THR 673 Ca -0.45 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 65.72 1kz7 h THR 673 Cb 1.20 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 1kz7 h THR 673 CO 0.62 0.22 0.27 1.23 0.37 0.00 0.00 175.52 178.23 1kz7 h GLY 674 N 1.50 0.94 0.93 2.16 0.00 -2.00 -2.29 103.07 104.31 1kz7 h GLY 674 Ca -0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1kz7 h GLY 674 CO 0.03 0.46 -0.30 -2.00 0.00 0.00 0.00 176.54 174.73 1kz7 h LEU 675 N 0.82 0.69 -1.54 3.11 5.85 -1.87 -3.12 115.31 119.25 1kz7 h LEU 675 Ca 0.20 -0.50 0.09 0.00 0.84 0.00 0.00 57.88 58.52 1kz7 h LEU 675 Cb 0.15 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1kz7 h LEU 675 CO -0.02 1.05 0.44 1.56 -0.34 0.00 0.00 178.44 181.12 1kz7 h GLN 676 N 0.34 0.51 0.00 1.25 4.20 -1.28 -0.74 115.11 119.39 1kz7 h GLN 676 Ca 0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1kz7 h GLN 676 Cb 0.88 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1kz7 h GLN 676 CO 0.07 0.34 0.00 -0.91 -0.67 0.00 0.00 178.83 177.66 1kz7 h ASN 677 N 0.52 0.00 -0.86 1.46 -0.26 -1.39 -3.21 115.58 111.84 1kz7 h ASN 677 Ca 0.30 0.00 -0.39 0.00 -0.56 0.00 0.00 56.30 55.66 1kz7 h ASN 677 Cb 0.50 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 37.53 1kz7 h ASN 677 CO -0.10 0.00 0.47 0.29 -1.06 0.00 0.00 177.43 177.03 1kz7 n LYS 678 N -2.51 2.77 -0.15 0.81 5.02 -0.29 -4.54 118.16 119.28 1kz7 n LYS 678 Ca 0.05 -3.05 -0.10 0.00 -2.02 0.00 0.00 58.31 53.19 1kz7 n LYS 678 Cb 0.45 -2.17 -0.01 0.00 -0.02 0.00 0.00 35.03 33.28 1kz7 n LYS 678 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1kz7 h LYS 679 N 1.62 0.72 0.00 1.97 3.64 -1.55 -1.97 116.57 121.00 1kz7 h LYS 679 Ca 0.47 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1kz7 h LYS 679 Cb 2.60 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 34.34 1kz7 h LYS 679 CO 0.93 0.78 -0.14 -2.95 -2.27 0.00 0.00 179.45 175.80 1kz7 h ASN 680 N 0.56 0.00 0.69 4.20 -0.00 -1.88 -1.69 115.58 117.47 1kz7 h ASN 680 Ca 0.12 0.00 -0.26 0.00 -0.00 0.00 0.00 56.30 56.16 1kz7 h ASN 680 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.74 1kz7 h ASN 680 CO 0.01 0.14 -1.26 0.40 -0.00 0.00 0.00 177.43 176.72 1kz7 h ILE 681 N 0.00 1.46 -0.06 6.14 2.04 -1.82 -0.73 117.51 124.55 1kz7 h ILE 681 Ca -0.00 -3.09 -0.04 0.00 1.00 0.00 0.00 64.86 62.73 1kz7 h ILE 681 Cb 0.43 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1kz7 h ILE 681 CO 0.02 0.88 -0.12 0.25 0.00 0.00 0.00 178.15 179.18 1kz7 h LEU 682 N 0.05 0.21 -1.02 1.44 5.85 -0.84 -3.29 115.31 117.70 1kz7 h LEU 682 Ca -0.13 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1kz7 h LEU 682 Cb 1.93 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.90 1kz7 h LEU 682 CO 0.17 0.73 -0.36 0.49 -0.34 0.00 0.00 178.44 179.13 1kz7 n PHE 683 N -4.65 0.00 -2.48 1.25 3.01 -0.68 -4.82 117.46 109.09 1kz7 n PHE 683 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1kz7 n PHE 683 Cb 0.36 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1kz7 n PHE 683 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1kz7 n GLY 684 N 1.39 1.73 3.55 1.37 0.00 -0.28 -4.69 105.19 108.27 1kz7 n GLY 684 Ca 0.11 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1kz7 n GLY 684 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kz7 s ASN 685 N -4.00 6.14 0.00 1.61 6.03 -1.26 -4.86 114.94 118.60 1kz7 s ASN 685 Ca 0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 52.86 51.65 1kz7 s ASN 685 Cb 0.00 -2.18 0.00 0.00 -3.03 0.00 0.00 41.25 36.04 1kz7 s ASN 685 CO 0.00 -0.26 0.00 1.21 -2.03 0.00 0.00 177.10 176.02 1kz7 n GLU 687 N 5.28 0.00 -0.15 3.55 2.13 -1.26 -1.65 120.64 128.54 1kz7 n GLU 687 Ca -0.10 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.65 1kz7 n GLU 687 Cb 0.50 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.23 1kz7 n GLU 687 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1kz7 h GLU 688 N 0.00 0.52 -0.26 5.31 4.81 -1.97 0.10 114.58 123.09 1kz7 h GLU 688 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1kz7 h GLU 688 Cb 0.00 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1kz7 h GLU 688 CO 0.00 0.35 0.15 0.82 -0.73 0.00 0.00 179.01 179.60 1kz7 h ILE 689 N 0.54 1.10 -0.04 2.32 2.04 -1.71 -0.79 117.51 120.96 1kz7 h ILE 689 Ca 0.19 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1kz7 h ILE 689 Cb 0.02 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1kz7 h ILE 689 CO -0.09 0.10 -0.19 0.22 0.00 0.00 0.00 178.15 178.19 1kz7 h TYR 690 N 0.32 -0.50 -0.62 1.37 3.20 -1.70 -1.53 116.97 117.51 1kz7 h TYR 690 Ca 0.09 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.06 1kz7 h TYR 690 Cb 0.02 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 1kz7 h TYR 690 CO -0.04 -0.27 0.28 0.45 -1.64 0.00 0.00 178.16 176.94 1kz7 h HIS 691 N -0.29 0.50 0.07 -3.82 3.86 -0.53 0.47 115.15 115.42 1kz7 h HIS 691 Ca 0.07 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1kz7 h HIS 691 Cb 0.38 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1kz7 h HIS 691 CO -0.26 0.18 -0.04 0.35 0.86 0.00 0.00 177.93 179.03 1kz7 h PHE 692 N 0.51 -0.10 -0.27 2.45 3.57 -0.72 -0.34 116.94 122.05 1kz7 h PHE 692 Ca 0.30 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.73 1kz7 h PHE 692 Cb 0.30 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1kz7 h PHE 692 CO -0.13 -0.06 -0.10 0.45 -2.23 0.00 0.00 178.31 176.24 1kz7 h HIS 693 N -0.10 0.62 0.00 0.41 3.86 -0.82 -0.22 115.15 118.90 1kz7 h HIS 693 Ca -0.01 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1kz7 h HIS 693 Cb 0.08 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1kz7 h HIS 693 CO -0.08 0.78 0.00 -1.71 0.86 0.00 0.00 177.93 177.78 1kz7 n ASN 694 N -4.48 0.14 -0.00 2.45 2.85 0.16 -1.19 115.26 115.19 1kz7 n ASN 694 Ca -0.04 0.53 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 1kz7 n ASN 694 Cb 0.34 -0.56 -0.01 0.00 1.24 0.00 0.00 39.78 40.79 1kz7 n ASN 694 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1kz7 n ARG 695 N -1.65 1.58 0.03 1.20 1.74 -0.14 -4.87 116.66 114.56 1kz7 n ARG 695 Ca 0.05 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1kz7 n ARG 695 Cb 0.25 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1kz7 n ARG 695 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1kz7 n ILE 696 N -1.76 0.69 0.03 0.55 5.41 -0.12 -4.76 119.36 119.40 1kz7 n ILE 696 Ca -0.01 0.23 -0.12 0.00 1.00 0.00 0.00 62.75 63.84 1kz7 n ILE 696 Cb 0.25 -1.29 -0.08 0.00 -0.71 0.00 0.00 39.64 37.82 1kz7 n ILE 696 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1kz7 h PHE 697 N 0.00 -0.01 -0.50 1.39 3.57 -1.49 -0.60 116.94 119.30 1kz7 h PHE 697 Ca 0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1kz7 h PHE 697 Cb 0.00 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1kz7 h PHE 697 CO 0.00 0.09 0.20 1.25 -2.23 0.00 0.00 178.31 177.62 1kz7 h LEU 698 N -0.11 0.24 -1.12 0.59 5.85 -1.42 0.17 115.31 119.51 1kz7 h LEU 698 Ca -0.00 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1kz7 h LEU 698 Cb 0.11 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1kz7 h LEU 698 CO 0.00 0.17 0.60 -0.09 -0.34 0.00 0.00 178.44 178.78 1kz7 h ARG 699 N 0.40 1.11 -0.00 1.25 2.43 -1.72 -0.95 114.38 116.90 1kz7 h ARG 699 Ca 0.23 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 1kz7 h ARG 699 Cb 0.22 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1kz7 h ARG 699 CO -0.21 0.74 -0.73 0.93 -1.51 0.00 0.00 179.97 179.18 1kz7 h GLU 700 N 1.14 0.01 -0.31 0.20 5.08 0.23 -3.03 114.58 117.91 1kz7 h GLU 700 Ca 0.36 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.53 1kz7 h GLU 700 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1kz7 h GLU 700 CO -0.11 0.74 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.10 1kz7 h LEU 701 N 0.01 0.95 -2.39 1.33 3.38 -0.07 -2.92 115.31 115.60 1kz7 h LEU 701 Ca -0.01 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.47 1kz7 h LEU 701 Cb 1.29 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1kz7 h LEU 701 CO 0.10 1.28 0.08 -0.33 0.09 0.00 0.00 178.44 179.65 1kz7 h GLU 702 N 0.66 0.00 -0.24 1.13 5.08 -1.09 -0.95 114.58 119.16 1kz7 h GLU 702 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1kz7 h GLU 702 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1kz7 h GLU 702 CO 0.11 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.99 1kz7 n SER 703 N -3.79 1.30 -0.21 1.42 3.41 -1.10 -3.34 113.62 111.31 1kz7 n SER 703 Ca -0.01 -1.97 0.03 0.00 -0.26 0.00 0.00 58.87 56.66 1kz7 n SER 703 Cb 0.17 -0.16 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 1kz7 n SER 703 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kz7 h ILE 705 N 1.03 0.27 0.00 0.00 2.04 -1.63 -0.27 117.51 118.95 1kz7 h ILE 705 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1kz7 h ILE 705 Cb 0.26 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1kz7 h ILE 705 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.59 1kz7 h ASP 706 N -0.12 0.00 -1.46 1.72 3.32 -1.87 -3.32 116.42 114.69 1kz7 h ASP 706 Ca 0.24 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.91 1kz7 h ASP 706 Cb 0.51 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.79 1kz7 h ASP 706 CO -0.62 0.00 -0.76 0.00 -1.72 0.00 0.00 179.24 176.13 1kz7 h PRO 708 N 4.85 0.00 0.00 0.00 0.13 -1.52 -1.98 132.00 133.48 1kz7 h PRO 708 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1kz7 h PRO 708 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1kz7 h PRO 708 CO 0.27 0.00 -0.06 0.93 -0.23 0.00 0.00 178.00 178.91 1kz7 h GLU 709 N 0.00 0.00 -0.05 0.86 3.07 -1.93 -1.46 114.58 115.06 1kz7 h GLU 709 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1kz7 h GLU 709 Cb 2.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.08 1kz7 h GLU 709 CO -0.01 0.06 0.00 1.28 -1.40 0.00 0.00 179.01 178.94 1kz7 n LEU 710 N -3.55 0.64 0.27 1.33 4.77 -0.74 -3.90 117.00 115.82 1kz7 n LEU 710 Ca -0.02 -0.26 0.18 0.00 -0.03 0.00 0.00 56.01 55.89 1kz7 n LEU 710 Cb 0.17 -0.03 0.91 0.00 -2.33 0.00 0.00 43.42 42.15 1kz7 n LEU 710 CO 0.27 0.13 1.05 1.62 -1.33 0.00 0.00 177.39 179.13 1kz7 h VAL 711 N 0.88 0.00 -0.34 4.08 3.04 -1.45 -2.28 116.25 120.18 1kz7 h VAL 711 Ca 0.00 -0.15 -0.04 0.00 -1.01 0.00 0.00 66.70 65.50 1kz7 h VAL 711 Cb 0.19 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 1kz7 h VAL 711 CO 0.00 0.00 0.04 1.23 -1.01 0.00 0.00 177.57 177.83 1kz7 h GLY 712 N 0.70 0.62 0.63 3.17 0.00 -1.82 -2.45 103.07 103.92 1kz7 h GLY 712 Ca 0.00 -0.42 0.09 0.00 0.00 0.00 0.00 47.33 47.00 1kz7 h GLY 712 CO 0.00 0.39 0.63 3.21 0.00 0.00 0.00 176.54 180.77 1kz7 h ARG 713 N 0.40 1.03 -0.75 4.80 3.08 -1.65 -0.79 114.38 120.49 1kz7 h ARG 713 Ca 0.10 -0.06 0.13 0.00 0.07 0.00 0.00 59.98 60.22 1kz7 h ARG 713 Cb 0.38 -0.23 -0.09 0.00 0.08 0.00 0.00 29.97 30.11 1kz7 h ARG 713 CO 0.01 0.68 0.34 0.00 -1.07 0.00 0.00 179.97 179.93 1kz7 h PHE 715 N 0.52 0.39 -0.96 0.00 -1.00 -1.00 -3.26 116.94 111.63 1kz7 h PHE 715 Ca 0.40 -0.17 0.19 0.00 2.81 0.00 0.00 57.97 61.20 1kz7 h PHE 715 Cb 0.55 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 39.96 1kz7 h PHE 715 CO -0.14 0.90 0.61 -0.07 -1.61 0.00 0.00 178.31 178.00 1kz7 h LEU 716 N -0.23 0.64 -0.60 1.54 3.38 -0.73 -0.33 115.31 118.99 1kz7 h LEU 716 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1kz7 h LEU 716 Cb 0.93 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1kz7 h LEU 716 CO 0.06 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 178.22 1kz7 n GLU 717 N -4.63 0.17 -3.85 1.13 1.02 -0.56 -4.81 120.64 109.11 1kz7 n GLU 717 Ca 0.21 0.40 -0.30 0.00 -0.02 0.00 0.00 57.16 57.45 1kz7 n GLU 717 Cb 0.60 -1.82 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 1kz7 n GLU 717 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1kz7 s ARG 718 N -3.27 1.32 0.00 3.49 1.81 -0.14 -4.95 118.95 117.22 1kz7 s ARG 718 Ca 0.05 -1.85 0.00 0.00 -1.72 0.00 0.00 55.73 52.21 1kz7 s ARG 718 Cb 0.09 -2.67 0.00 0.00 -0.45 0.00 0.00 34.95 31.92 1kz7 s ARG 718 CO 0.38 -1.05 0.00 -1.91 -0.68 0.00 0.00 175.30 172.04 1kz7 n GLU 720 N 3.99 0.00 -0.04 3.54 2.13 -1.26 -2.75 120.64 126.25 1kz7 n GLU 720 Ca 0.04 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.88 1kz7 n GLU 720 Cb 0.38 0.00 0.36 0.00 0.27 0.00 0.00 31.44 32.44 1kz7 n GLU 720 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1kz7 h GLU 721 N 0.00 0.62 0.00 5.31 3.07 -1.97 -2.11 114.58 119.49 1kz7 h GLU 721 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1kz7 h GLU 721 Cb 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1kz7 h GLU 721 CO 0.00 0.47 0.00 0.74 -1.40 0.00 0.00 179.01 178.82 1kz7 h PHE 722 N 0.62 0.00 0.00 4.33 -1.00 -1.94 -2.80 116.94 116.15 1kz7 h PHE 722 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1kz7 h PHE 722 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1kz7 h PHE 722 CO 0.00 0.00 0.33 1.96 -1.61 0.00 0.00 178.31 179.00 1kz7 h GLN 723 N 0.00 0.00 0.00 1.51 1.08 -1.70 0.81 115.11 116.81 1kz7 h GLN 723 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1kz7 h GLN 723 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1kz7 h GLN 723 CO 0.00 0.00 0.00 -0.84 -0.95 0.00 0.00 178.83 177.04 1kz7 h ILE 724 N 0.00 0.00 0.00 2.54 3.07 -1.73 -2.27 117.51 119.13 1kz7 h ILE 724 Ca 0.00 -0.25 -0.05 0.00 1.55 0.00 0.00 64.86 66.11 1kz7 h ILE 724 Cb 0.67 1.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.34 1kz7 h ILE 724 CO 0.00 0.00 -0.22 1.88 -1.05 0.00 0.00 178.15 178.76 1kz7 h TYR 725 N 0.00 0.00 -0.31 0.16 -1.99 -1.10 -2.87 116.97 110.86 1kz7 h TYR 725 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1kz7 h TYR 725 Cb 0.28 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 1kz7 h TYR 725 CO 0.00 0.22 0.14 1.49 -0.00 0.00 0.00 178.16 180.01 1kz7 h GLU 726 N 0.00 0.46 -0.29 4.88 4.81 -1.60 -0.63 114.58 122.21 1kz7 h GLU 726 Ca -0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1kz7 h GLU 726 Cb 0.71 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1kz7 h GLU 726 CO 0.03 0.44 0.14 -0.22 -0.73 0.00 0.00 179.01 178.68 1kz7 h LYS 727 N 0.36 0.29 -0.48 1.92 3.64 -1.65 -0.78 116.57 119.87 1kz7 h LYS 727 Ca 0.11 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1kz7 h LYS 727 Cb 0.15 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1kz7 h LYS 727 CO -0.01 0.19 0.19 -0.92 -2.27 0.00 0.00 179.45 176.63 1kz7 h TYR 728 N 0.30 0.74 -0.50 1.91 3.20 -1.39 -2.29 116.97 118.94 1kz7 h TYR 728 Ca 0.12 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 1kz7 h TYR 728 Cb 0.04 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1kz7 h TYR 728 CO -0.10 0.62 -0.09 0.00 -1.64 0.00 0.00 178.16 176.95 1kz7 h GLN 730 N 0.82 0.00 0.00 0.00 4.20 -1.04 -2.90 115.11 116.18 1kz7 h GLN 730 Ca 0.14 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1kz7 h GLN 730 Cb 0.61 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1kz7 h GLN 730 CO 0.04 0.28 -1.14 -1.71 -0.67 0.00 0.00 178.83 175.64 1kz7 n ASN 731 N -3.63 0.85 -0.19 1.46 2.85 -0.87 -4.44 115.26 111.28 1kz7 n ASN 731 Ca -0.01 0.34 -0.02 0.00 -0.11 0.00 0.00 54.58 54.78 1kz7 n ASN 731 Cb 0.41 0.37 0.04 0.00 1.24 0.00 0.00 39.78 41.84 1kz7 n ASN 731 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1kz7 h LYS 732 N 0.00 -0.05 -0.28 1.20 1.63 -0.81 0.23 116.57 118.49 1kz7 h LYS 732 Ca -0.05 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1kz7 h LYS 732 Cb 1.18 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1kz7 h LYS 732 CO 0.01 -0.03 0.19 -1.00 -3.45 0.00 0.00 179.45 175.17 1kz7 h PRO 733 N -0.05 0.33 -0.13 1.90 0.13 -1.78 0.14 132.00 132.54 1kz7 h PRO 733 Ca 0.27 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.36 1kz7 h PRO 733 Cb 0.47 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1kz7 h PRO 733 CO -0.63 0.22 0.01 -0.09 -0.23 0.00 0.00 178.00 177.28 1kz7 h ARG 734 N 0.34 0.22 -0.82 0.86 2.43 -1.26 -1.47 114.38 114.68 1kz7 h ARG 734 Ca 0.11 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1kz7 h ARG 734 Cb 0.02 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1kz7 h ARG 734 CO -0.02 0.45 0.54 1.03 -1.51 0.00 0.00 179.97 180.45 1kz7 h SER 735 N -0.03 0.92 -0.47 -3.80 0.87 -0.42 -2.42 113.55 108.20 1kz7 h SER 735 Ca 0.04 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1kz7 h SER 735 Cb 0.34 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 1kz7 h SER 735 CO 0.01 0.66 0.22 -0.08 -0.53 0.00 0.00 176.83 177.11 1kz7 h GLU 736 N 1.09 0.42 -0.71 2.24 4.57 -0.43 0.05 114.58 121.82 1kz7 h GLU 736 Ca 0.31 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.53 1kz7 h GLU 736 Cb -0.10 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.33 1kz7 h GLU 736 CO -0.08 0.28 0.38 0.77 -1.18 0.00 0.00 179.01 179.19 1kz7 h SER 737 N 0.44 0.55 -0.02 1.04 0.02 -0.80 -0.13 113.55 114.63 1kz7 h SER 737 Ca 0.21 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1kz7 h SER 737 Cb 0.14 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1kz7 h SER 737 CO -0.17 0.34 0.01 0.25 -1.14 0.00 0.00 176.83 176.12 1kz7 h LEU 738 N 0.68 0.03 -2.05 5.07 5.85 -0.99 -2.85 115.31 121.05 1kz7 h LEU 738 Ca 0.33 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1kz7 h LEU 738 Cb 0.27 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1kz7 h LEU 738 CO -0.22 0.20 0.08 -0.25 -0.34 0.00 0.00 178.44 177.91 1kz7 h TRP 739 N -0.13 0.00 0.00 1.25 2.91 -0.36 -0.94 115.95 118.68 1kz7 h TRP 739 Ca 0.01 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 1kz7 h TRP 739 Cb 0.17 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.82 1kz7 h TRP 739 CO -0.02 0.00 -0.05 0.00 -1.03 0.00 0.00 178.44 177.34 1kz7 h ARG 740 N 0.00 0.00 0.00 2.65 3.08 -0.79 -1.40 114.38 117.92 1kz7 h ARG 740 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1kz7 h ARG 740 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1kz7 h ARG 740 CO -0.00 0.05 -2.00 1.04 -1.07 0.00 0.00 179.97 177.99 1kz7 n GLN 741 N -3.57 0.80 -0.04 0.04 6.02 -0.39 -4.62 117.38 115.62 1kz7 n GLN 741 Ca -0.02 -0.11 0.06 0.00 -0.01 0.00 0.00 57.00 56.91 1kz7 n GLN 741 Cb 0.16 -1.45 0.08 0.00 1.02 0.00 0.00 30.24 30.05 1kz7 n GLN 741 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1kz7 h SER 743 N 0.00 0.10 1.68 0.00 4.64 -1.51 -1.58 113.55 116.88 1kz7 h SER 743 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1kz7 h SER 743 Cb 0.79 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1kz7 h SER 743 CO 0.00 0.20 0.00 -2.24 -0.87 0.00 0.00 176.83 173.92 1kz7 h ASP 744 N 0.11 0.00 -1.54 4.97 2.03 -1.85 -3.44 116.42 116.70 1kz7 h ASP 744 Ca 0.03 0.00 -0.69 0.00 -0.73 0.00 0.00 57.03 55.63 1kz7 h ASP 744 Cb 0.22 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 38.79 1kz7 h ASP 744 CO 0.01 0.00 0.13 0.00 -1.03 0.00 0.00 179.24 178.35 1kz7 h PRO 746 N 3.09 0.00 0.19 0.00 0.11 -1.90 -2.32 132.00 131.18 1kz7 h PRO 746 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1kz7 h PRO 746 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1kz7 h PRO 746 CO 0.68 0.00 -0.09 0.35 -0.21 0.00 0.00 178.00 178.73 1kz7 h PHE 747 N 0.00 -0.24 0.21 0.65 3.57 -1.89 -1.52 116.94 117.73 1kz7 h PHE 747 Ca 0.09 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1kz7 h PHE 747 Cb 0.45 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1kz7 h PHE 747 CO 0.00 -0.14 -0.10 0.74 -2.23 0.00 0.00 178.31 176.58 1kz7 h PHE 748 N -0.27 -0.27 -0.88 0.41 0.05 -1.76 0.01 116.94 114.24 1kz7 h PHE 748 Ca -0.03 -0.01 0.18 0.00 3.82 0.00 0.00 57.97 61.94 1kz7 h PHE 748 Cb 0.20 0.09 -0.07 0.00 2.00 0.00 0.00 35.95 38.18 1kz7 h PHE 748 CO -0.06 -0.11 0.58 1.96 -0.18 0.00 0.00 178.31 180.50 1kz7 h GLN 749 N -0.37 0.46 0.11 1.51 4.20 -1.50 0.40 115.11 119.93 1kz7 h GLN 749 Ca -0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1kz7 h GLN 749 Cb 0.28 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1kz7 h GLN 749 CO 0.05 0.31 -0.05 1.49 -0.67 0.00 0.00 178.83 179.95 1kz7 h GLU 750 N 0.48 -0.14 -0.98 1.46 4.57 -0.80 -2.75 114.58 116.42 1kz7 h GLU 750 Ca 0.46 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.77 1kz7 h GLU 750 Cb 1.03 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.56 1kz7 h GLU 750 CO -0.18 0.36 0.62 0.00 -1.18 0.00 0.00 179.01 178.62 1kz7 h GLN 752 N 0.91 0.46 -0.84 0.00 4.15 -0.97 -2.02 115.11 116.80 1kz7 h GLN 752 Ca 0.49 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.87 1kz7 h GLN 752 Cb 0.56 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.12 1kz7 h GLN 752 CO -0.26 0.43 0.54 0.87 -1.93 0.00 0.00 178.83 178.48 1kz7 h LYS 753 N 0.38 1.03 -0.22 1.69 1.57 -1.00 -0.57 116.57 119.46 1kz7 h LYS 753 Ca 0.11 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1kz7 h LYS 753 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1kz7 h LYS 753 CO -0.01 0.68 -0.06 0.87 -0.57 0.00 0.00 179.45 180.35 1kz7 h LYS 754 N 1.06 0.33 0.00 3.15 1.57 -1.12 -2.55 116.57 119.00 1kz7 h LYS 754 Ca 0.33 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1kz7 h LYS 754 Cb -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1kz7 h LYS 754 CO -0.11 0.41 -0.37 1.28 -0.57 0.00 0.00 179.45 180.09 1kz7 n LEU 755 N -4.30 0.72 -1.53 2.94 4.77 -0.65 -4.93 117.00 114.01 1kz7 n LEU 755 Ca 0.00 0.36 -0.15 0.00 -0.03 0.00 0.00 56.01 56.19 1kz7 n LEU 755 Cb 0.24 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1kz7 n LEU 755 CO 0.38 -0.09 -0.18 -0.67 -1.33 0.00 0.00 177.39 175.50 1kz7 n ASP 756 N -2.13 -4.63 -4.78 -1.43 4.64 -0.31 -4.98 116.55 102.92 1kz7 n ASP 756 Ca 0.04 0.11 -0.37 0.00 -1.38 0.00 0.00 54.79 53.19 1kz7 n ASP 756 Cb 0.43 -3.67 -0.06 0.00 -1.04 0.00 0.00 41.12 36.77 1kz7 n ASP 756 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 1kz7 s HIS 757 N -2.69 3.75 -0.04 -0.67 3.76 -1.07 -4.97 115.29 113.35 1kz7 s HIS 757 Ca 0.00 1.74 0.19 0.00 -0.15 0.00 0.00 55.06 56.84 1kz7 s HIS 757 Cb 0.00 -2.88 -0.29 0.00 1.11 0.00 0.00 32.58 30.52 1kz7 s HIS 757 CO 0.00 0.29 0.38 1.63 -0.85 0.00 0.00 174.74 176.19 1kz7 n LYS 758 N 0.79 0.63 -4.04 1.40 5.02 -1.26 -4.80 118.16 115.91 1kz7 n LYS 758 Ca 0.00 -0.16 -0.35 0.00 -2.02 0.00 0.00 58.31 55.79 1kz7 n LYS 758 Cb 0.50 -1.45 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 1kz7 n LYS 758 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kz7 s LEU 759 N -4.43 4.10 1.22 -0.35 1.43 -1.26 -5.10 118.68 114.30 1kz7 s LEU 759 Ca -0.07 0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.15 1kz7 s LEU 759 Cb 0.11 -2.17 0.29 0.00 0.03 0.00 0.00 46.19 44.45 1kz7 s LEU 759 CO 0.79 0.34 1.04 -0.94 0.23 0.00 0.00 176.35 177.81 1kz7 s SER 760 N -1.35 0.66 0.10 2.29 1.04 -1.26 -4.94 113.70 110.23 1kz7 s SER 760 Ca 0.19 0.95 -0.17 0.00 0.48 0.00 0.00 55.95 57.40 1kz7 s SER 760 Cb -0.12 -1.41 -0.06 0.00 0.10 0.00 0.00 66.02 64.53 1kz7 s SER 760 CO 0.09 -4.32 1.54 0.25 0.98 0.00 0.00 173.24 171.78 1kz7 h LEU 761 N -2.71 0.52 -2.20 2.42 5.85 -1.99 -2.96 115.31 114.25 1kz7 h LEU 761 Ca -0.50 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 57.97 1kz7 h LEU 761 Cb 1.32 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1kz7 h LEU 761 CO 0.40 0.70 0.22 -2.24 -0.34 0.00 0.00 178.44 177.19 1kz7 h ASP 762 N 0.33 0.00 0.14 1.25 2.03 -1.98 0.26 116.42 118.45 1kz7 h ASP 762 Ca 0.09 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.27 1kz7 h ASP 762 Cb 0.43 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 1kz7 h ASP 762 CO 0.02 0.00 -0.40 0.77 -1.03 0.00 0.00 179.24 178.59 1kz7 h SER 763 N 0.00 0.36 1.11 4.15 4.64 -1.88 -2.21 113.55 119.71 1kz7 h SER 763 Ca 0.10 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 1kz7 h SER 763 Cb 0.54 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1kz7 h SER 763 CO -0.00 0.73 -0.73 1.88 -0.87 0.00 0.00 176.83 177.84 1kz7 h TYR 764 N 0.29 0.00 0.00 4.77 -1.99 -0.62 -3.10 116.97 116.32 1kz7 h TYR 764 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1kz7 h TYR 764 Cb 0.83 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1kz7 h TYR 764 CO 0.02 0.73 0.00 -0.07 -0.00 0.00 0.00 178.16 178.84 1kz7 h LEU 765 N 0.00 0.00 0.00 3.88 3.38 -0.59 -2.33 115.31 119.66 1kz7 h LEU 765 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1kz7 h LEU 765 Cb 1.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1kz7 h LEU 765 CO 0.09 0.00 -0.40 -0.07 0.09 0.00 0.00 178.44 178.16 1kz7 h LEU 766 N 0.00 0.00 -0.88 1.67 3.38 -1.37 -3.38 115.31 114.74 1kz7 h LEU 766 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1kz7 h LEU 766 Cb 0.38 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1kz7 h LEU 766 CO 0.00 0.11 0.43 0.11 0.09 0.00 0.00 178.44 179.17 1kz7 h LYS 767 N 0.00 0.51 -0.77 1.13 1.57 -1.52 -0.30 116.57 117.20 1kz7 h LYS 767 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1kz7 h LYS 767 Cb 1.09 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 1kz7 h LYS 767 CO 0.01 0.34 0.42 -1.35 -0.57 0.00 0.00 179.45 178.30 1kz7 h PRO 768 N 0.53 1.08 -0.43 3.15 0.11 -1.78 0.40 132.00 135.06 1kz7 h PRO 768 Ca 0.51 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 66.45 1kz7 h PRO 768 Cb 0.85 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1kz7 h PRO 768 CO -0.44 0.81 0.10 0.28 -0.21 0.00 0.00 178.00 178.54 1kz7 h VAL 769 N 1.07 1.23 -0.50 3.15 2.07 -1.52 -2.24 116.25 119.52 1kz7 h VAL 769 Ca 0.27 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1kz7 h VAL 769 Cb 0.04 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1kz7 h VAL 769 CO -0.04 0.29 -0.09 1.56 0.02 0.00 0.00 177.57 179.31 1kz7 h GLN 770 N 0.55 0.91 -0.07 1.57 4.20 -0.57 -3.09 115.11 118.61 1kz7 h GLN 770 Ca 0.13 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1kz7 h GLN 770 Cb 0.33 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1kz7 h GLN 770 CO 0.00 0.95 0.01 -0.09 -0.67 0.00 0.00 178.83 179.04 1kz7 h ARG 771 N 0.82 0.11 0.00 1.46 9.65 -0.02 -2.88 114.38 123.51 1kz7 h ARG 771 Ca 0.14 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1kz7 h ARG 771 Cb 0.61 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1kz7 h ARG 771 CO 0.04 0.34 -0.06 0.97 2.80 0.00 0.00 179.97 184.06 1kz7 h ILE 772 N -0.13 0.57 -0.45 1.20 6.09 -1.44 -2.05 117.51 121.29 1kz7 h ILE 772 Ca 0.02 -0.25 -0.07 0.00 -1.37 0.00 0.00 64.86 63.18 1kz7 h ILE 772 Cb 0.28 1.16 -0.04 0.00 0.47 0.00 0.00 36.82 38.69 1kz7 h ILE 772 CO 0.00 0.06 0.09 0.35 -3.07 0.00 0.00 178.15 175.58 1kz7 n THR 773 N -3.78 2.01 0.00 2.19 -2.24 -1.09 -3.82 114.28 107.55 1kz7 n THR 773 Ca -0.02 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 1kz7 n THR 773 Cb 0.15 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1kz7 n THR 773 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1kz7 n LYS 774 N 0.20 3.51 -0.31 -0.78 4.76 -0.78 -4.68 118.16 120.09 1kz7 n LYS 774 Ca 0.23 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.74 1kz7 n LYS 774 Cb 0.98 -0.96 0.22 0.00 -1.84 0.00 0.00 35.03 33.43 1kz7 n LYS 774 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1kz7 h TYR 775 N 0.00 0.86 -0.88 2.13 0.99 -1.65 0.26 116.97 118.68 1kz7 h TYR 775 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1kz7 h TYR 775 Cb 0.87 -0.25 -0.04 0.00 1.00 0.00 0.00 36.73 38.31 1kz7 h TYR 775 CO 0.00 0.26 0.55 -0.56 -0.00 0.00 0.00 178.16 178.41 1kz7 h GLN 776 N 0.72 1.18 -0.31 4.88 3.07 -1.85 0.83 115.11 123.63 1kz7 h GLN 776 Ca 0.46 -0.09 -0.06 0.00 0.09 0.00 0.00 58.65 59.05 1kz7 h GLN 776 Cb 0.58 -0.25 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 1kz7 h GLN 776 CO -0.32 0.81 -0.05 -0.07 0.09 0.00 0.00 178.83 179.29 1kz7 h LEU 777 N 1.20 0.57 -0.48 0.06 3.38 -0.90 -1.67 115.31 117.47 1kz7 h LEU 777 Ca 0.32 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1kz7 h LEU 777 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1kz7 h LEU 777 CO -0.06 0.78 0.20 -0.07 0.09 0.00 0.00 178.44 179.38 1kz7 h LEU 778 N 0.35 0.66 -0.78 1.67 3.38 -0.45 -1.91 115.31 118.24 1kz7 h LEU 778 Ca 0.08 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1kz7 h LEU 778 Cb 0.52 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1kz7 h LEU 778 CO 0.02 0.65 0.07 -0.07 0.09 0.00 0.00 178.44 179.20 1kz7 h LEU 779 N 0.64 0.95 -0.98 1.67 3.38 -0.80 -2.53 115.31 117.63 1kz7 h LEU 779 Ca 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1kz7 h LEU 779 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1kz7 h LEU 779 CO -0.01 0.96 0.14 0.50 0.09 0.00 0.00 178.44 180.12 1kz7 h LYS 780 N 0.93 0.88 -0.63 1.13 3.64 -1.13 -0.48 116.57 120.90 1kz7 h LYS 780 Ca 0.18 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1kz7 h LYS 780 Cb 0.44 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1kz7 h LYS 780 CO 0.01 0.79 0.00 -1.91 -2.27 0.00 0.00 179.45 176.07 1kz7 n GLU 781 N -4.27 0.42 0.00 1.90 4.07 -0.73 -1.56 120.64 120.46 1kz7 n GLU 781 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1kz7 n GLU 781 Cb 0.23 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1kz7 n GLU 781 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1kz7 n LEU 783 N 0.38 0.00 0.20 4.31 7.94 -0.19 -2.55 117.00 127.08 1kz7 n LEU 783 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.97 1kz7 n LEU 783 Cb 0.12 0.00 0.58 0.00 0.53 0.00 0.00 43.42 44.65 1kz7 n LEU 783 CO 0.00 0.00 1.08 0.50 -1.11 0.00 0.00 177.39 177.86 1kz7 h LYS 784 N 0.00 0.12 -0.65 1.96 3.64 -1.54 -1.70 116.57 118.40 1kz7 h LYS 784 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1kz7 h LYS 784 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1kz7 h LYS 784 CO 0.00 0.10 0.00 0.66 -2.27 0.00 0.00 179.45 177.94 1kz7 n TYR 785 N -4.51 1.17 -1.56 1.91 0.53 -1.06 -4.34 117.16 109.31 1kz7 n TYR 785 Ca -0.02 -0.56 0.04 0.00 -1.02 0.00 0.00 57.90 56.35 1kz7 n TYR 785 Cb 0.09 -0.12 0.06 0.00 -1.03 0.00 0.00 39.34 38.34 1kz7 n TYR 785 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 1kz7 n SER 786 N 1.26 1.07 0.17 7.72 7.64 -0.65 -4.68 113.62 126.14 1kz7 n SER 786 Ca 0.24 -2.48 0.16 0.00 1.01 0.00 0.00 58.87 57.80 1kz7 n SER 786 Cb 0.74 -0.30 0.75 0.00 -1.01 0.00 0.00 64.21 64.39 1kz7 n SER 786 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1kz7 h LYS 787 N 0.00 0.00 -0.50 1.43 1.79 -1.72 -0.61 116.57 116.95 1kz7 h LYS 787 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1kz7 h LYS 787 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1kz7 h LYS 787 CO 0.00 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.09 1kz7 n HIS 788 N -4.15 0.76 -3.44 -1.35 8.25 -1.26 -4.92 115.22 109.10 1kz7 n HIS 788 Ca 0.02 -0.53 -0.32 0.00 -0.26 0.00 0.00 57.72 56.64 1kz7 n HIS 788 Cb 0.33 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 1kz7 n HIS 788 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kz7 s GLU 790 N -2.88 3.09 0.00 0.00 2.12 -1.26 -2.18 118.70 117.60 1kz7 s GLU 790 Ca 0.46 0.45 0.00 0.00 0.36 0.00 0.00 54.97 56.24 1kz7 s GLU 790 Cb -0.11 -4.22 0.00 0.00 0.26 0.00 0.00 34.13 30.06 1kz7 s GLU 790 CO 0.23 -2.20 0.00 0.41 -0.54 0.00 0.00 175.26 173.16 1kz7 n GLY 791 N 5.42 -0.40 0.27 -1.50 0.00 -1.26 -4.84 105.19 102.88 1kz7 n GLY 791 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 1kz7 n GLY 791 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kz7 h ALA 792 N 0.00 1.35 -0.54 4.61 0.00 -1.63 -2.62 119.26 120.43 1kz7 h ALA 792 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1kz7 h ALA 792 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1kz7 h ALA 792 CO 0.00 0.45 0.11 0.93 0.00 0.00 0.00 179.25 180.74 1kz7 h GLU 793 N 0.48 0.88 -0.14 0.00 5.08 -1.93 -1.76 114.58 117.19 1kz7 h GLU 793 Ca 0.10 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1kz7 h GLU 793 Cb 0.36 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1kz7 h GLU 793 CO 0.01 0.84 -0.29 -0.44 -1.00 0.00 0.00 179.01 178.13 1kz7 h ASP 794 N 0.77 0.27 -0.20 1.42 3.32 -1.90 -1.24 116.42 118.86 1kz7 h ASP 794 Ca 0.17 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1kz7 h ASP 794 Cb 0.37 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1kz7 h ASP 794 CO 0.01 0.56 0.02 -0.07 -1.72 0.00 0.00 179.24 178.04 1kz7 h LEU 795 N 0.24 0.33 -1.14 1.55 3.38 -1.15 0.13 115.31 118.65 1kz7 h LEU 795 Ca 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1kz7 h LEU 795 Cb 0.64 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1kz7 h LEU 795 CO 0.05 0.53 0.28 -0.61 0.09 0.00 0.00 178.44 178.77 1kz7 h GLN 796 N 0.12 0.88 -0.09 1.13 5.75 -1.07 0.09 115.11 121.92 1kz7 h GLN 796 Ca 0.06 -0.12 -0.20 0.00 -0.15 0.00 0.00 58.65 58.24 1kz7 h GLN 796 Cb 0.35 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 1kz7 h GLN 796 CO 0.01 0.70 -0.76 1.49 -2.65 0.00 0.00 178.83 177.61 1kz7 h GLU 797 N 0.87 0.50 -0.61 1.69 4.81 -1.02 -1.92 114.58 118.91 1kz7 h GLU 797 Ca 0.21 -0.42 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1kz7 h GLU 797 Cb 0.12 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1kz7 h GLU 797 CO -0.03 1.05 0.13 0.00 -0.73 0.00 0.00 179.01 179.44 1kz7 h ALA 798 N 0.82 0.80 -0.02 2.92 0.00 -0.21 0.22 119.26 123.80 1kz7 h ALA 798 Ca -0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1kz7 h ALA 798 Cb 1.36 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1kz7 h ALA 798 CO 0.14 0.53 0.01 1.25 0.00 0.00 0.00 179.25 181.18 1kz7 h LEU 799 N 0.89 0.02 -0.92 0.00 5.85 -0.90 0.94 115.31 121.19 1kz7 h LEU 799 Ca 0.19 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1kz7 h LEU 799 Cb 0.38 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1kz7 h LEU 799 CO 0.01 0.08 0.53 0.28 -0.34 0.00 0.00 178.44 179.00 1kz7 h SER 800 N -0.04 1.13 -0.38 1.25 0.02 -1.22 0.44 113.55 114.75 1kz7 h SER 800 Ca 0.01 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1kz7 h SER 800 Cb 0.06 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1kz7 h SER 800 CO -0.00 0.88 -0.02 0.28 -1.14 0.00 0.00 176.83 176.83 1kz7 h SER 801 N 1.28 0.68 -0.59 3.07 0.02 -0.63 0.18 113.55 117.57 1kz7 h SER 801 Ca 0.33 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1kz7 h SER 801 Cb -0.02 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1kz7 h SER 801 CO -0.06 0.84 0.16 0.40 -1.14 0.00 0.00 176.83 177.03 1kz7 h ILE 802 N 0.50 1.24 -0.02 3.27 1.08 -0.46 -0.74 117.51 122.39 1kz7 h ILE 802 Ca 0.11 -0.88 -0.09 0.00 -0.39 0.00 0.00 64.86 63.61 1kz7 h ILE 802 Cb 0.50 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1kz7 h ILE 802 CO 0.02 0.33 -0.40 -0.07 -0.69 0.00 0.00 178.15 177.35 1kz7 h LEU 803 N 0.93 0.05 -0.49 1.44 3.38 -0.65 -1.74 115.31 118.22 1kz7 h LEU 803 Ca 0.20 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1kz7 h LEU 803 Cb 0.32 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1kz7 h LEU 803 CO -0.00 0.44 0.05 1.23 0.09 0.00 0.00 178.44 180.25 1kz7 h GLY 804 N 1.20 0.90 1.40 0.83 0.00 0.71 -1.04 103.07 107.07 1kz7 h GLY 804 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 47.33 46.56 1kz7 h GLY 804 CO 0.05 0.58 -0.45 -2.22 0.00 0.00 0.00 176.54 174.51 1kz7 h ILE 805 N 0.71 1.30 -0.63 2.60 2.04 -0.87 -1.16 117.51 121.50 1kz7 h ILE 805 Ca 0.15 -1.64 -0.09 0.00 1.00 0.00 0.00 64.86 64.28 1kz7 h ILE 805 Cb 0.44 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1kz7 h ILE 805 CO 0.02 0.52 0.04 -0.07 0.00 0.00 0.00 178.15 178.66 1kz7 h LEU 806 N 0.53 1.05 -0.18 1.44 3.38 -1.21 -0.87 115.31 119.44 1kz7 h LEU 806 Ca 0.03 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1kz7 h LEU 806 Cb 0.98 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1kz7 h LEU 806 CO 0.09 1.07 0.04 0.50 0.09 0.00 0.00 178.44 180.24 1kz7 h LYS 807 N 0.98 0.29 -0.50 1.13 3.64 -1.06 -0.68 116.57 120.37 1kz7 h LYS 807 Ca 0.18 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1kz7 h LYS 807 Cb 0.51 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1kz7 h LYS 807 CO 0.02 0.43 0.30 0.00 -2.27 0.00 0.00 179.45 177.93 1kz7 h ALA 808 N 0.85 0.64 0.06 5.00 0.00 -1.01 0.18 119.26 124.98 1kz7 h ALA 808 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1kz7 h ALA 808 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1kz7 h ALA 808 CO 0.00 0.01 -0.03 0.28 0.00 0.00 0.00 179.25 179.51 1kz7 h VAL 809 N 0.60 1.09 -0.67 0.00 2.07 -1.09 -1.25 116.25 117.00 1kz7 h VAL 809 Ca 0.20 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1kz7 h VAL 809 Cb 0.01 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1kz7 h VAL 809 CO -0.08 0.12 0.39 -1.13 0.02 0.00 0.00 177.57 176.89 1kz7 h ASN 810 N -0.30 0.62 -0.74 0.57 -1.24 -0.87 -2.16 115.58 111.46 1kz7 h ASN 810 Ca -0.01 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.03 1kz7 h ASN 810 Cb 0.26 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.16 1kz7 h ASN 810 CO 0.01 0.42 0.49 0.44 -1.29 0.00 0.00 177.43 177.50 1kz7 h ASP 811 N 0.75 0.84 0.00 1.15 3.32 -0.52 -3.28 116.42 118.68 1kz7 h ASP 811 Ca 0.28 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1kz7 h ASP 811 Cb 0.10 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1kz7 h ASP 811 CO -0.14 0.61 0.16 -1.54 -1.72 0.00 0.00 179.24 176.60 1kz7 n SER 812 N -4.58 1.67 0.00 6.45 3.41 -0.48 -2.61 113.62 117.48 1kz7 n SER 812 Ca 0.07 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 1kz7 n SER 812 Cb 0.03 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1kz7 n SER 812 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1kz7 n HIS 814 N 2.57 0.00 -0.12 7.33 -0.00 -1.24 -1.91 115.22 121.84 1kz7 n HIS 814 Ca 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.74 1kz7 n HIS 814 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.24 1kz7 n HIS 814 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1kz7 h LEU 815 N 0.00 0.44 0.00 2.41 5.85 -1.84 -2.04 115.31 120.13 1kz7 h LEU 815 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1kz7 h LEU 815 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1kz7 h LEU 815 CO 0.00 0.32 0.00 2.30 -0.34 0.00 0.00 178.44 180.72 1kz7 n ILE 816 N -4.82 0.37 0.56 4.05 -5.35 -0.81 -2.12 119.36 111.23 1kz7 n ILE 816 Ca 0.00 0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.69 1kz7 n ILE 816 Cb 0.03 -0.81 0.20 0.00 -1.74 0.00 0.00 39.64 37.32 1kz7 n ILE 816 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kz7 n ALA 817 N -1.21 2.44 -2.35 -1.28 0.00 -0.77 -4.92 120.51 112.42 1kz7 n ALA 817 Ca 0.10 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.24 1kz7 n ALA 817 Cb 0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1kz7 n ALA 817 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1kz7 s ILE 818 N -1.65 4.27 0.16 0.00 1.01 -0.90 -1.05 121.20 123.04 1kz7 s ILE 818 Ca 0.36 1.77 0.08 0.00 0.00 0.00 0.00 60.65 62.86 1kz7 s ILE 818 Cb 0.22 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1kz7 s ILE 818 CO 0.31 0.22 -0.17 0.42 0.00 0.00 0.00 174.94 175.72 1kz7 s THR 819 N 0.44 1.68 0.00 2.92 -4.23 0.95 -4.79 115.64 112.60 1kz7 s THR 819 Ca 0.52 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1kz7 s THR 819 Cb -0.26 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1kz7 s THR 819 CO 0.31 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1kz7 n GLY 820 N 0.28 0.44 3.45 3.99 0.00 -1.26 -1.33 105.19 110.76 1kz7 n GLY 820 Ca -0.13 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1kz7 n GLY 820 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1kz7 s TYR 821 N -2.00 3.24 -0.71 1.61 5.04 -1.26 -4.65 117.35 118.61 1kz7 s TYR 821 Ca 0.00 -0.61 -0.23 0.00 -2.44 0.00 0.00 57.07 53.79 1kz7 s TYR 821 Cb 0.00 -2.55 0.07 0.00 0.35 0.00 0.00 41.96 39.83 1kz7 s TYR 821 CO 0.00 -0.57 1.06 -0.51 -1.34 0.00 0.00 175.55 174.19 1kz7 s ASP 822 N 1.66 6.22 0.00 4.32 1.01 -1.26 -4.87 116.67 123.75 1kz7 s ASP 822 Ca 0.05 -0.98 0.00 0.00 0.71 0.00 0.00 52.55 52.33 1kz7 s ASP 822 Cb -0.19 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1kz7 s ASP 822 CO 0.09 -1.50 0.00 0.61 0.21 0.00 0.00 175.17 174.58 1kz7 n GLY 823 N 5.41 1.47 3.47 0.21 0.00 -1.26 -5.06 105.19 109.43 1kz7 n GLY 823 Ca 0.01 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1kz7 n GLY 823 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kz7 s ASN 824 N 0.00 6.23 0.58 1.61 3.84 -1.26 -4.91 114.94 121.02 1kz7 s ASN 824 Ca 0.00 -0.74 0.28 0.00 0.21 0.00 0.00 52.86 52.61 1kz7 s ASN 824 Cb 0.00 -2.26 1.54 0.00 -0.55 0.00 0.00 41.25 39.98 1kz7 s ASN 824 CO 0.00 -0.73 1.99 -0.07 -2.79 0.00 0.00 177.10 175.50 1kz7 h LEU 825 N 9.39 0.00 -2.16 3.21 3.38 -1.97 0.17 115.31 127.32 1kz7 h LEU 825 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1kz7 h LEU 825 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1kz7 h LEU 825 CO 0.88 0.00 -0.02 1.23 0.09 0.00 0.00 178.44 180.62 1kz7 h GLY 826 N 0.00 0.00 1.33 0.83 0.00 -1.91 -2.32 103.07 101.01 1kz7 h GLY 826 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1kz7 h GLY 826 CO -0.00 0.00 -0.02 1.22 0.00 0.00 0.00 176.54 177.73 1kz7 n ASP 827 N -3.16 0.11 -0.15 0.19 8.00 0.58 -3.23 116.55 118.89 1kz7 n ASP 827 Ca -0.01 -0.37 0.14 0.00 0.71 0.00 0.00 54.79 55.25 1kz7 n ASP 827 Cb 0.20 -0.20 0.51 0.00 -0.02 0.00 0.00 41.12 41.61 1kz7 n ASP 827 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1kz7 n LEU 828 N -1.17 0.66 0.00 0.64 4.77 -0.87 -4.94 117.00 116.10 1kz7 n LEU 828 Ca 0.16 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1kz7 n LEU 828 Cb 0.23 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1kz7 n LEU 828 CO 0.22 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1kz7 n GLY 829 N 1.32 -2.98 3.72 -0.72 0.00 -1.20 -0.90 105.19 104.43 1kz7 n GLY 829 Ca 0.13 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1kz7 n GLY 829 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1kz7 n LYS 830 N -0.52 2.11 -2.69 1.61 5.02 -1.26 -4.52 118.16 117.91 1kz7 n LYS 830 Ca 0.00 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.61 1kz7 n LYS 830 Cb 0.00 -2.47 -0.02 0.00 -0.02 0.00 0.00 35.03 32.51 1kz7 n LYS 830 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1kz7 s LEU 831 N -1.91 4.20 -0.00 -0.35 2.96 -1.26 -2.24 118.68 120.07 1kz7 s LEU 831 Ca 0.60 1.47 0.19 0.00 -0.22 0.00 0.00 54.13 56.16 1kz7 s LEU 831 Cb -0.50 -3.53 -0.21 0.00 0.50 0.00 0.00 46.19 42.45 1kz7 s LEU 831 CO 0.59 -0.51 0.77 0.18 -1.32 0.00 0.00 176.35 176.07 1kz7 n LEU 832 N 5.38 0.82 -3.64 -0.68 4.77 0.21 -4.99 117.00 118.87 1kz7 n LEU 832 Ca 0.09 -0.46 -0.02 0.00 -0.03 0.00 0.00 56.01 55.59 1kz7 n LEU 832 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1kz7 n LEU 832 CO 0.52 0.20 1.15 0.00 -1.33 0.00 0.00 177.39 177.93 1kz7 s GLN 834 N -2.84 0.07 0.00 3.23 1.03 -1.26 -4.98 119.66 114.91 1kz7 s GLN 834 Ca 0.06 0.03 0.00 0.00 0.04 0.00 0.00 55.36 55.49 1kz7 s GLN 834 Cb 0.14 0.03 0.00 0.00 0.03 0.00 0.00 33.01 33.21 1kz7 s GLN 834 CO 0.78 -0.02 0.00 0.41 -2.54 0.00 0.00 175.29 173.92 1kz7 n GLY 835 N 0.77 1.08 3.79 2.60 0.00 -0.93 -4.99 105.19 107.51 1kz7 n GLY 835 Ca -0.03 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1kz7 n GLY 835 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kz7 s SER 836 N 0.00 6.82 0.05 1.61 0.15 -1.26 -0.93 113.70 120.13 1kz7 s SER 836 Ca 0.00 0.98 -0.02 0.00 0.70 0.00 0.00 55.95 57.61 1kz7 s SER 836 Cb 0.00 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 61.99 1kz7 s SER 836 CO 0.00 0.21 -0.01 -0.36 1.20 0.00 0.00 173.24 174.28 1kz7 s PHE 837 N -0.52 0.44 -0.05 3.44 0.40 0.19 -4.80 117.98 117.08 1kz7 s PHE 837 Ca 0.25 -0.93 -0.19 0.00 -0.60 0.00 0.00 56.93 55.47 1kz7 s PHE 837 Cb -0.17 -0.32 -0.05 0.00 0.51 0.00 0.00 43.02 42.99 1kz7 s PHE 837 CO 0.13 -0.36 0.53 -1.12 0.70 0.00 0.00 175.22 175.10 1kz7 s SER 838 N -2.66 6.84 -0.03 1.36 0.01 -1.24 -1.73 113.70 116.24 1kz7 s SER 838 Ca 0.03 1.00 0.02 0.00 1.31 0.00 0.00 55.95 58.31 1kz7 s SER 838 Cb 0.05 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.97 1kz7 s SER 838 CO -0.08 0.09 -0.07 -0.69 0.41 0.00 0.00 173.24 172.89 1kz7 s VAL 839 N 0.04 0.66 0.24 3.43 1.01 -1.26 -1.91 120.40 122.61 1kz7 s VAL 839 Ca 0.28 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1kz7 s VAL 839 Cb -0.17 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1kz7 s VAL 839 CO 0.14 0.23 0.09 0.26 0.00 0.00 0.00 175.10 175.82 1kz7 s TRP 840 N 0.45 2.93 0.01 5.22 0.51 -0.72 -4.50 118.94 122.83 1kz7 s TRP 840 Ca -0.06 -0.14 0.08 0.00 -2.12 0.00 0.00 56.10 53.85 1kz7 s TRP 840 Cb -0.10 -1.34 -0.03 0.00 -0.81 0.00 0.00 33.47 31.19 1kz7 s TRP 840 CO 0.01 0.55 -0.23 0.95 -0.51 0.00 0.00 176.95 177.72 1kz7 s THR 841 N -2.10 2.34 -0.30 2.01 -4.23 -0.30 -1.38 115.64 111.67 1kz7 s THR 841 Ca 0.31 -1.16 0.20 0.00 -1.18 0.00 0.00 61.69 59.86 1kz7 s THR 841 Cb -0.08 -1.89 0.48 0.00 1.34 0.00 0.00 72.50 72.35 1kz7 s THR 841 CO 0.22 0.47 1.02 -0.67 -0.54 0.00 0.00 174.62 175.12 1kz7 n ASP 842 N 2.06 1.41 -4.75 3.99 -0.08 -0.46 -4.41 116.55 114.30 1kz7 n ASP 842 Ca -0.16 -2.46 -0.36 0.00 -1.51 0.00 0.00 54.79 50.30 1kz7 n ASP 842 Cb 0.52 -0.48 0.04 0.00 2.34 0.00 0.00 41.12 43.54 1kz7 n ASP 842 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1kz7 s HIS 843 N -3.28 2.39 0.48 -0.67 3.76 -1.26 -4.21 115.29 112.51 1kz7 s HIS 843 Ca 0.27 1.52 -0.23 0.00 -0.15 0.00 0.00 55.06 56.47 1kz7 s HIS 843 Cb 0.41 -3.46 -0.08 0.00 1.11 0.00 0.00 32.58 30.56 1kz7 s HIS 843 CO 0.01 -2.19 1.27 1.17 -0.85 0.00 0.00 174.74 174.14 1kz7 n LYS 844 N -1.68 1.74 -2.16 1.40 4.81 -0.84 -4.92 118.16 116.51 1kz7 n LYS 844 Ca 0.13 0.63 -0.42 0.00 -0.87 0.00 0.00 58.31 57.78 1kz7 n LYS 844 Cb 0.50 -2.43 -0.03 0.00 0.02 0.00 0.00 35.03 33.10 1kz7 n LYS 844 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1kz7 s LYS 845 N -2.49 4.26 0.00 1.64 -0.14 -1.26 -5.00 119.74 116.75 1kz7 s LYS 845 Ca 0.66 2.03 0.00 0.00 -1.36 0.00 0.00 55.97 57.30 1kz7 s LYS 845 Cb -0.47 -3.61 0.00 0.00 -1.68 0.00 0.00 37.83 32.07 1kz7 s LYS 845 CO 0.54 -0.63 0.00 0.41 -0.76 0.00 0.00 175.35 174.91 1kz7 n GLY 846 N 3.74 0.54 3.64 -3.33 0.00 -1.26 -5.23 105.19 103.28 1kz7 n GLY 846 Ca 0.14 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1kz7 n GLY 846 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1kz7 n GLU 852 N -0.17 1.60 -3.76 1.61 2.13 -1.26 -5.18 120.64 115.61 1kz7 n GLU 852 Ca 0.00 0.57 -0.22 0.00 0.66 0.00 0.00 57.16 58.17 1kz7 n GLU 852 Cb 0.09 -2.10 -0.04 0.00 0.27 0.00 0.00 31.44 29.65 1kz7 n GLU 852 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1kz7 s LEU 853 N -0.53 3.34 -0.49 4.31 1.43 -1.26 -5.03 118.68 120.44 1kz7 s LEU 853 Ca 0.60 -0.79 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1kz7 s LEU 853 Cb -0.59 -1.91 0.22 0.00 0.03 0.00 0.00 46.19 43.94 1kz7 s LEU 853 CO 0.59 -0.56 0.77 0.00 0.23 0.00 0.00 176.35 177.38 1kz7 n ALA 854 N -1.42 -1.17 -0.06 4.21 0.00 -1.26 -4.99 120.51 115.82 1kz7 n ALA 854 Ca 0.01 -1.44 -0.13 0.00 0.00 0.00 0.00 53.44 51.88 1kz7 n ALA 854 Cb 0.62 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 1kz7 n ALA 854 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kz7 h ARG 855 N 4.52 0.34 0.00 0.00 3.08 -1.94 -0.79 114.38 119.59 1kz7 h ARG 855 Ca -0.02 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.73 1kz7 h ARG 855 Cb 1.05 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1kz7 h ARG 855 CO 0.20 0.68 -1.43 1.19 -1.07 0.00 0.00 179.97 179.54 1kz7 n PHE 856 N -4.61 0.00 -3.27 3.04 3.01 -1.26 -4.76 117.46 109.61 1kz7 n PHE 856 Ca -0.06 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.00 1kz7 n PHE 856 Cb 0.32 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.42 1kz7 n PHE 856 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1kz7 s LYS 857 N -2.16 3.98 0.00 -1.08 2.47 -1.26 -5.08 119.74 116.61 1kz7 s LYS 857 Ca -0.11 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.47 1kz7 s LYS 857 Cb 0.04 -3.68 0.00 0.00 -1.46 0.00 0.00 37.83 32.73 1kz7 s LYS 857 CO 0.14 -0.39 0.00 -0.35 0.16 0.00 0.00 175.35 174.91 1kz7 n PRO 858 N 5.54 1.35 -4.04 4.03 -0.04 -1.26 -4.75 135.00 135.83 1kz7 n PRO 858 Ca -0.05 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.20 1kz7 n PRO 858 Cb 0.50 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.79 1kz7 n PRO 858 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1kz7 s GLN 860 N 0.00 0.78 0.01 0.54 -1.52 -1.26 -4.80 119.66 113.41 1kz7 s GLN 860 Ca 0.00 -0.05 0.01 0.00 -1.95 0.00 0.00 55.36 53.36 1kz7 s GLN 860 Cb 0.00 -0.89 -0.01 0.00 -0.22 0.00 0.00 33.01 31.89 1kz7 s GLN 860 CO 0.00 -0.15 -0.03 1.03 -0.25 0.00 0.00 175.29 175.89 1kz7 s ARG 861 N 1.22 0.26 -0.25 2.91 1.81 -0.71 -4.64 118.95 119.55 1kz7 s ARG 861 Ca -0.06 -0.36 -0.08 0.00 -1.72 0.00 0.00 55.73 53.51 1kz7 s ARG 861 Cb -0.14 -0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 34.25 1kz7 s ARG 861 CO -0.02 0.01 0.10 -1.58 -0.68 0.00 0.00 175.30 173.13 1kz7 s HIS 862 N -0.73 3.13 -0.03 -0.53 5.65 -0.13 -0.64 115.29 122.01 1kz7 s HIS 862 Ca -0.07 -0.24 -0.03 0.00 0.25 0.00 0.00 55.06 54.97 1kz7 s HIS 862 Cb -0.05 -2.26 -0.04 0.00 -1.18 0.00 0.00 32.58 29.05 1kz7 s HIS 862 CO -0.00 -0.26 0.18 -0.51 -0.65 0.00 0.00 174.74 173.49 1kz7 s LEU 863 N 1.54 4.37 -0.23 8.88 1.43 -0.11 -1.72 118.68 132.84 1kz7 s LEU 863 Ca 0.06 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 1kz7 s LEU 863 Cb -0.15 -2.52 0.06 0.00 0.03 0.00 0.00 46.19 43.60 1kz7 s LEU 863 CO 0.05 0.29 -0.06 -0.36 0.23 0.00 0.00 176.35 176.50 1kz7 s PHE 864 N -1.27 2.46 -0.38 0.29 0.40 -0.37 -2.19 117.98 116.92 1kz7 s PHE 864 Ca 0.25 -1.77 -0.20 0.00 -0.60 0.00 0.00 56.93 54.60 1kz7 s PHE 864 Cb -0.13 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.80 1kz7 s PHE 864 CO 0.16 -0.78 0.63 -1.17 0.70 0.00 0.00 175.22 174.77 1kz7 s LEU 865 N 1.37 4.34 0.34 -0.37 1.98 -1.26 -1.00 118.68 124.08 1kz7 s LEU 865 Ca -0.05 -0.03 0.08 0.00 -2.89 0.00 0.00 54.13 51.23 1kz7 s LEU 865 Cb -0.19 -2.75 -0.04 0.00 0.66 0.00 0.00 46.19 43.87 1kz7 s LEU 865 CO -0.06 -0.65 0.16 -1.00 -1.89 0.00 0.00 176.35 172.91 1kz7 s HIS 866 N 2.73 2.74 0.25 5.38 3.76 0.42 0.66 115.29 131.23 1kz7 s HIS 866 Ca 0.23 -0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 54.72 1kz7 s HIS 866 Cb -0.14 -1.66 0.30 0.00 1.11 0.00 0.00 32.58 32.19 1kz7 s HIS 866 CO 0.16 0.32 1.90 0.93 -0.85 0.00 0.00 174.74 177.20 1kz7 h GLU 867 N 1.51 1.18 -0.02 1.40 5.08 -1.40 -3.06 114.58 119.27 1kz7 h GLU 867 Ca -0.44 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1kz7 h GLU 867 Cb 1.25 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1kz7 h GLU 867 CO 0.62 0.78 -0.24 1.63 -1.00 0.00 0.00 179.01 180.81 1kz7 n LYS 868 N -4.47 1.65 -3.59 2.33 5.02 -0.08 -4.99 118.16 114.03 1kz7 n LYS 868 Ca 0.13 -1.32 -0.04 0.00 -2.02 0.00 0.00 58.31 55.05 1kz7 n LYS 868 Cb 0.09 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 1kz7 n LYS 868 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kz7 s ALA 869 N -2.26 -2.05 -0.24 7.82 0.00 -1.16 -4.61 121.76 119.26 1kz7 s ALA 869 Ca 0.24 1.30 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 1kz7 s ALA 869 Cb 0.19 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.40 1kz7 s ALA 869 CO 0.45 -0.71 -0.04 0.08 0.00 0.00 0.00 175.76 175.54 1kz7 s VAL 870 N -2.55 3.16 -0.10 0.00 1.01 -0.12 -0.43 120.40 121.37 1kz7 s VAL 870 Ca 0.10 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1kz7 s VAL 870 Cb 0.00 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1kz7 s VAL 870 CO -0.05 0.28 0.27 -0.76 0.00 0.00 0.00 175.10 174.84 1kz7 s LEU 871 N 1.40 4.37 -0.16 3.92 1.43 -0.17 -0.68 118.68 128.79 1kz7 s LEU 871 Ca 0.03 0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 53.74 1kz7 s LEU 871 Cb -0.16 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 1kz7 s LEU 871 CO -0.04 0.29 -0.09 -0.36 0.23 0.00 0.00 176.35 176.38 1kz7 s PHE 872 N -0.57 2.90 0.10 0.29 0.40 -0.22 -1.24 117.98 119.64 1kz7 s PHE 872 Ca 0.18 -0.67 0.04 0.00 -0.60 0.00 0.00 56.93 55.88 1kz7 s PHE 872 Cb -0.14 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1kz7 s PHE 872 CO 0.07 -0.27 -0.11 0.00 0.70 0.00 0.00 175.22 175.60 1kz7 s LYS 874 N -2.74 3.90 0.06 0.00 2.20 0.07 -0.96 119.74 122.27 1kz7 s LYS 874 Ca 0.06 -0.37 -0.31 0.00 -0.36 0.00 0.00 55.97 55.00 1kz7 s LYS 874 Cb -0.03 -3.33 -0.08 0.00 -1.51 0.00 0.00 37.83 32.88 1kz7 s LYS 874 CO 0.01 0.08 1.67 0.21 -0.36 0.00 0.00 175.35 176.96 1kz7 s LYS 875 N 0.92 4.19 -1.02 4.03 2.20 -1.26 -0.77 119.74 128.04 1kz7 s LYS 875 Ca 0.05 2.34 -0.08 0.00 -0.36 0.00 0.00 55.97 57.92 1kz7 s LYS 875 Cb -0.14 -3.65 0.26 0.00 -1.51 0.00 0.00 37.83 32.79 1kz7 s LYS 875 CO 0.03 -0.76 0.98 0.50 -0.36 0.00 0.00 175.35 175.74 1kz7 s ARG 876 N 2.83 3.87 0.00 4.03 3.52 0.82 -4.86 118.95 129.17 1kz7 s ARG 876 Ca 0.75 -3.14 0.10 0.00 -0.13 0.00 0.00 55.73 53.31 1kz7 s ARG 876 Cb -0.40 -4.38 0.58 0.00 -1.56 0.00 0.00 34.95 29.20 1kz7 s ARG 876 CO 0.33 -1.25 1.07 -1.91 -0.81 0.00 0.00 175.30 172.73 1kz7 n GLU 877 N 2.76 0.28 -2.32 5.12 2.13 -1.26 -3.46 120.64 123.89 1kz7 n GLU 877 Ca 0.22 0.04 -0.39 0.00 0.66 0.00 0.00 57.16 57.69 1kz7 n GLU 877 Cb 0.39 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.58 1kz7 n GLU 877 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1kz7 s GLU 878 N -2.12 4.19 0.00 5.31 2.02 -1.26 -4.98 118.70 121.86 1kz7 s GLU 878 Ca 0.14 1.86 0.00 0.00 0.02 0.00 0.00 54.97 56.98 1kz7 s GLU 878 Cb 0.07 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1kz7 s GLU 878 CO 0.12 -0.21 0.00 0.09 0.02 0.00 0.00 175.26 175.29 1kz7 n ASN 879 N 0.33 1.21 0.00 -0.19 5.03 -1.26 -4.89 115.26 115.49 1kz7 n ASN 879 Ca 0.03 -0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.31 1kz7 n ASN 879 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.22 1kz7 n ASN 879 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1kz7 n GLY 880 N 5.00 0.07 3.07 7.41 0.00 -1.26 -5.11 105.19 114.36 1kz7 n GLY 880 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 1kz7 n GLY 880 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kz7 s GLU 881 N 0.88 0.84 -1.18 1.61 2.02 -1.26 -4.68 118.70 116.93 1kz7 s GLU 881 Ca 0.00 -0.47 -0.04 0.00 0.02 0.00 0.00 54.97 54.48 1kz7 s GLU 881 Cb 0.00 -0.81 0.00 0.00 0.10 0.00 0.00 34.13 33.43 1kz7 s GLU 881 CO 0.00 0.21 0.50 0.41 0.02 0.00 0.00 175.26 176.41 1kz7 n GLY 882 N 2.56 -0.23 0.00 -1.39 0.00 -1.26 -4.64 105.19 100.23 1kz7 n GLY 882 Ca -0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 1kz7 n GLY 882 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1kz7 n TYR 883 N -4.23 0.00 -2.79 1.61 4.02 -1.26 -4.89 117.16 109.62 1kz7 n TYR 883 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.39 1kz7 n TYR 883 Cb 0.59 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.88 1kz7 n TYR 883 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1kz7 s GLU 884 N 0.00 4.31 0.40 -0.72 2.56 -1.26 -4.91 118.70 119.07 1kz7 s GLU 884 Ca 0.00 1.18 0.23 0.00 0.00 0.00 0.00 54.97 56.38 1kz7 s GLU 884 Cb -0.00 -3.59 0.34 0.00 2.00 0.00 0.00 34.13 32.88 1kz7 s GLU 884 CO 0.00 -0.42 1.56 0.87 -0.56 0.00 0.00 175.26 176.71 1kz7 h LYS 885 N 7.34 0.00 -6.33 4.30 1.79 -2.00 -3.45 116.57 118.23 1kz7 h LYS 885 Ca -0.27 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.67 1kz7 h LYS 885 Cb 1.11 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.77 1kz7 h LYS 885 CO 0.88 0.00 1.13 0.00 -1.08 0.00 0.00 179.45 180.38 1kz7 s ALA 886 N -3.22 3.62 0.61 3.86 0.00 -1.26 -4.96 121.76 120.41 1kz7 s ALA 886 Ca 0.06 1.12 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 1kz7 s ALA 886 Cb 0.06 -3.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 1kz7 s ALA 886 CO 0.68 -1.42 1.07 -1.25 0.00 0.00 0.00 175.76 174.84 1kz7 s PRO 887 N 3.97 3.17 0.35 0.00 0.04 -1.26 -5.07 135.00 136.21 1kz7 s PRO 887 Ca 0.79 1.26 0.08 0.00 0.04 0.00 0.00 61.00 63.16 1kz7 s PRO 887 Cb -0.38 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1kz7 s PRO 887 CO 0.34 -0.93 0.29 -1.54 0.04 0.00 0.00 177.00 175.20 1kz7 s SER 888 N -2.73 5.17 -0.16 6.66 1.04 -1.22 -4.94 113.70 117.51 1kz7 s SER 888 Ca 0.65 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 56.50 1kz7 s SER 888 Cb -0.17 -0.86 0.02 0.00 0.10 0.00 0.00 66.02 65.11 1kz7 s SER 888 CO 0.38 -0.41 -0.17 -0.31 0.98 0.00 0.00 173.24 173.71 1kz7 s TYR 889 N -2.36 2.44 -0.36 5.02 1.51 -0.21 -0.13 117.35 123.27 1kz7 s TYR 889 Ca 0.42 -1.41 -0.24 0.00 -1.01 0.00 0.00 57.07 54.83 1kz7 s TYR 889 Cb -0.05 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 40.07 1kz7 s TYR 889 CO 0.26 -0.73 0.83 -1.12 -1.11 0.00 0.00 175.55 173.68 1kz7 s SER 890 N 1.39 6.60 0.20 2.29 0.01 0.05 -0.04 113.70 124.20 1kz7 s SER 890 Ca 0.05 0.45 -0.33 0.00 1.31 0.00 0.00 55.95 57.43 1kz7 s SER 890 Cb -0.13 -2.42 -0.14 0.00 0.21 0.00 0.00 66.02 63.54 1kz7 s SER 890 CO -0.12 -0.76 1.46 0.00 0.41 0.00 0.00 173.24 174.24 1kz7 n TYR 891 N 6.51 2.14 -0.03 2.43 9.36 -0.44 -0.75 117.16 136.38 1kz7 n TYR 891 Ca 0.04 0.39 -0.07 0.00 3.32 0.00 0.00 57.90 61.58 1kz7 n TYR 891 Cb 0.48 -2.48 -0.02 0.00 -0.63 0.00 0.00 39.34 36.69 1kz7 n TYR 891 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1kz7 n LYS 892 N 2.62 0.16 -3.84 2.98 4.76 -0.04 -4.86 118.16 119.93 1kz7 n LYS 892 Ca 0.14 0.07 -0.08 0.00 -2.87 0.00 0.00 58.31 55.57 1kz7 n LYS 892 Cb 0.29 -0.77 -0.03 0.00 -1.84 0.00 0.00 35.03 32.68 1kz7 n LYS 892 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1kz7 s GLN 893 N -2.17 1.63 -0.04 1.97 -2.07 -1.03 -5.02 119.66 112.94 1kz7 s GLN 893 Ca -0.10 -1.00 0.01 0.00 -1.82 0.00 0.00 55.36 52.46 1kz7 s GLN 893 Cb 0.03 0.56 0.02 0.00 -1.09 0.00 0.00 33.01 32.53 1kz7 s GLN 893 CO 0.13 -0.72 -0.06 0.45 -1.32 0.00 0.00 175.29 173.77 1kz7 s SER 894 N -2.92 0.97 -0.27 12.60 0.15 -1.26 -1.06 113.70 121.91 1kz7 s SER 894 Ca 0.13 -0.14 -0.06 0.00 0.70 0.00 0.00 55.95 56.57 1kz7 s SER 894 Cb -0.04 -0.41 -0.00 0.00 -1.71 0.00 0.00 66.02 63.86 1kz7 s SER 894 CO 0.04 -0.02 0.06 -0.76 1.20 0.00 0.00 173.24 173.76 1kz7 s LEU 895 N 0.68 3.61 0.00 3.45 1.43 0.15 -4.95 118.68 123.05 1kz7 s LEU 895 Ca -0.09 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1kz7 s LEU 895 Cb -0.13 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1kz7 s LEU 895 CO 0.00 -0.13 0.00 -3.20 0.23 0.00 0.00 176.35 173.25 1kz7 n ASN 896 N 4.86 0.00 0.00 2.29 2.85 -1.26 -0.94 115.26 123.06 1kz7 n ASN 896 Ca -0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1kz7 n ASN 896 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 1kz7 n ASN 896 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1kz7 n THR 898 N -0.11 0.00 -0.84 -0.44 -2.24 -1.26 -3.07 114.28 106.32 1kz7 n THR 898 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1kz7 n THR 898 Cb 0.00 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 1kz7 n THR 898 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kz7 n ALA 899 N 0.11 2.24 -2.28 6.98 0.00 -1.26 -5.03 120.51 121.26 1kz7 n ALA 899 Ca 0.00 -2.27 -0.35 0.00 0.00 0.00 0.00 53.44 50.83 1kz7 n ALA 899 Cb 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 1kz7 n ALA 899 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kz7 s VAL 900 N -2.47 4.78 0.19 0.00 1.01 -1.18 -1.48 120.40 121.25 1kz7 s VAL 900 Ca 0.26 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1kz7 s VAL 900 Cb 0.22 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1kz7 s VAL 900 CO 0.03 0.13 0.08 -0.83 0.00 0.00 0.00 175.10 174.50 1kz7 s GLY 901 N -1.88 1.32 0.04 4.51 0.00 0.08 -4.99 107.32 106.41 1kz7 s GLY 901 Ca 0.43 -1.64 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 1kz7 s GLY 901 CO 0.20 -1.45 -0.03 -1.50 0.00 0.00 0.00 173.10 170.31 1kz7 s ILE 902 N -3.94 0.23 -0.18 0.90 2.07 -1.26 -1.57 121.20 117.44 1kz7 s ILE 902 Ca 0.31 -1.51 -0.02 0.00 -1.41 0.00 0.00 60.65 58.02 1kz7 s ILE 902 Cb 0.07 -1.11 0.05 0.00 0.13 0.00 0.00 42.46 41.61 1kz7 s ILE 902 CO 0.08 -0.82 -0.00 -0.89 -1.91 0.00 0.00 174.94 171.40 1kz7 s THR 903 N -3.05 0.80 0.14 4.00 2.01 -0.40 -4.96 115.64 114.18 1kz7 s THR 903 Ca -0.00 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 1kz7 s THR 903 Cb 0.02 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 1kz7 s THR 903 CO -0.07 -0.06 1.49 -0.08 -0.69 0.00 0.00 174.62 175.22 1kz7 h GLU 904 N 8.18 0.93 -5.71 4.92 4.81 -1.92 0.86 114.58 126.66 1kz7 h GLU 904 Ca -0.19 -0.45 -0.68 0.00 -0.13 0.00 0.00 59.36 57.91 1kz7 h GLU 904 Cb 1.11 -0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.18 1kz7 h GLU 904 CO 0.35 1.11 -0.85 -0.80 -0.73 0.00 0.00 179.01 178.09 1kz7 s ASN 905 N -6.75 3.31 -0.03 1.04 0.01 -1.26 -4.53 114.94 106.73 1kz7 s ASN 905 Ca -0.11 -0.47 0.07 0.00 -0.71 0.00 0.00 52.86 51.64 1kz7 s ASN 905 Cb 0.11 -1.15 -0.02 0.00 0.41 0.00 0.00 41.25 40.60 1kz7 s ASN 905 CO 0.87 0.21 -0.24 -0.69 -1.51 0.00 0.00 177.10 175.74 1kz7 s VAL 906 N 0.04 2.18 0.30 1.60 1.01 -1.25 -4.98 120.40 119.29 1kz7 s VAL 906 Ca -0.09 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 1kz7 s VAL 906 Cb -0.15 -1.77 -0.12 0.00 0.00 0.00 0.00 36.38 34.34 1kz7 s VAL 906 CO 0.05 0.58 1.54 1.17 0.00 0.00 0.00 175.10 178.44 1kz7 n LYS 907 N 2.52 2.55 0.00 2.72 4.81 -1.26 -3.13 118.16 126.37 1kz7 n LYS 907 Ca -0.16 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1kz7 n LYS 907 Cb 0.51 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1kz7 n LYS 907 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1kz7 n GLY 908 N 1.90 2.94 2.66 3.14 0.00 -1.26 -4.94 105.19 109.63 1kz7 n GLY 908 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1kz7 n GLY 908 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1kz7 s ASP 909 N -0.92 2.09 0.55 1.61 -1.08 -1.18 -5.01 116.67 112.72 1kz7 s ASP 909 Ca 0.00 -0.44 0.33 0.00 -0.52 0.00 0.00 52.55 51.92 1kz7 s ASP 909 Cb 0.00 -0.30 1.53 0.00 -1.46 0.00 0.00 42.92 42.69 1kz7 s ASP 909 CO 0.00 -0.30 2.06 0.00 0.52 0.00 0.00 175.17 177.44 1kz7 h THR 910 N 6.43 0.24 -0.47 1.71 1.03 -1.92 -2.83 112.91 117.09 1kz7 h THR 910 Ca -0.15 -0.51 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 1kz7 h THR 910 Cb 1.14 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 69.62 1kz7 h THR 910 CO 0.26 0.06 0.00 2.29 -0.01 0.00 0.00 175.52 178.13 1kz7 n LYS 911 N -3.28 3.47 -4.18 0.00 2.85 -1.26 -4.85 118.16 110.91 1kz7 n LYS 911 Ca -0.01 -2.28 -0.31 0.00 -1.05 0.00 0.00 58.31 54.66 1kz7 n LYS 911 Cb 0.26 -1.89 -0.08 0.00 -0.65 0.00 0.00 35.03 32.67 1kz7 n LYS 911 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1kz7 s LYS 912 N -2.01 2.62 0.23 -1.58 1.02 -1.07 -0.13 119.74 118.81 1kz7 s LYS 912 Ca 0.40 -0.77 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 1kz7 s LYS 912 Cb 0.28 -2.58 -0.00 0.00 -0.52 0.00 0.00 37.83 35.01 1kz7 s LYS 912 CO 0.16 0.56 0.45 -0.59 -0.92 0.00 0.00 175.35 175.02 1kz7 s PHE 913 N -1.25 0.32 0.04 3.18 -0.12 -0.43 -3.90 117.98 115.82 1kz7 s PHE 913 Ca 0.24 -0.67 0.07 0.00 -0.05 0.00 0.00 56.93 56.52 1kz7 s PHE 913 Cb -0.12 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 1kz7 s PHE 913 CO 0.16 -0.94 -0.20 -1.21 -0.05 0.00 0.00 175.22 172.98 1kz7 s GLU 914 N -3.99 1.33 -0.28 1.99 2.02 0.30 -0.43 118.70 119.64 1kz7 s GLU 914 Ca 0.20 -0.93 0.02 0.00 0.02 0.00 0.00 54.97 54.29 1kz7 s GLU 914 Cb -0.00 -1.44 0.07 0.00 0.10 0.00 0.00 34.13 32.86 1kz7 s GLU 914 CO 0.06 0.37 -0.04 0.42 0.02 0.00 0.00 175.26 176.09 1kz7 s ILE 915 N -0.82 1.95 0.30 -1.63 1.01 -0.40 -1.27 121.20 120.35 1kz7 s ILE 915 Ca 0.07 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 59.10 1kz7 s ILE 915 Cb -0.09 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1kz7 s ILE 915 CO 0.02 -0.24 0.14 -1.66 0.00 0.00 0.00 174.94 173.20 1kz7 s TRP 916 N 1.16 2.83 0.09 3.97 1.48 -0.61 -1.59 118.94 126.26 1kz7 s TRP 916 Ca -0.02 -0.26 0.08 0.00 -1.06 0.00 0.00 56.10 54.84 1kz7 s TRP 916 Cb -0.19 -1.49 -0.03 0.00 -1.16 0.00 0.00 33.47 30.59 1kz7 s TRP 916 CO -0.07 0.43 -0.21 -0.47 -4.06 0.00 0.00 176.95 172.56 1kz7 s TYR 917 N -2.31 1.83 -1.27 1.66 5.04 0.22 -0.74 117.35 121.79 1kz7 s TYR 917 Ca 0.35 -0.40 -0.26 0.00 -2.44 0.00 0.00 57.07 54.32 1kz7 s TYR 917 Cb -0.05 -1.03 0.03 0.00 0.35 0.00 0.00 41.96 41.26 1kz7 s TYR 917 CO 0.23 0.18 0.58 0.09 -1.34 0.00 0.00 175.55 175.30 1kz7 n ASN 918 N 1.30 -3.35 -3.61 4.32 3.02 -0.55 -2.13 115.26 114.27 1kz7 n ASN 918 Ca -0.19 -1.25 -0.24 0.00 -0.03 0.00 0.00 54.58 52.88 1kz7 n ASN 918 Cb 0.53 -1.96 0.04 0.00 -0.61 0.00 0.00 39.78 37.78 1kz7 n ASN 918 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kz7 n ALA 919 N -4.84 -2.32 -1.18 5.41 0.00 -1.26 -3.01 120.51 113.31 1kz7 n ALA 919 Ca -0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.09 1kz7 n ALA 919 Cb 0.59 -3.58 -0.03 0.00 0.00 0.00 0.00 19.45 16.43 1kz7 n ALA 919 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1kz7 n ARG 920 N -4.02 -1.10 0.00 0.00 1.74 -0.93 -4.84 116.66 107.50 1kz7 n ARG 920 Ca -0.17 0.62 0.14 0.00 -0.77 0.00 0.00 57.85 57.66 1kz7 n ARG 920 Cb 0.63 -4.62 0.71 0.00 -1.02 0.00 0.00 32.46 28.17 1kz7 n ARG 920 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1kz7 n GLU 921 N -1.47 0.46 -3.68 5.56 0.28 -0.90 -4.27 120.64 116.62 1kz7 n GLU 921 Ca -0.06 0.02 -0.11 0.00 -0.16 0.00 0.00 57.16 56.85 1kz7 n GLU 921 Cb 0.37 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.63 1kz7 n GLU 921 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1kz7 s GLU 922 N -2.49 0.26 -0.04 3.44 2.12 -1.20 -1.98 118.70 118.81 1kz7 s GLU 922 Ca 0.28 0.81 0.02 0.00 0.36 0.00 0.00 54.97 56.44 1kz7 s GLU 922 Cb 0.19 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.66 1kz7 s GLU 922 CO 0.41 -0.23 -0.07 0.08 -0.54 0.00 0.00 175.26 174.91 1kz7 s VAL 923 N 2.08 0.66 -0.24 3.70 1.01 -1.26 -0.61 120.40 125.74 1kz7 s VAL 923 Ca -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1kz7 s VAL 923 Cb -0.11 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.67 1kz7 s VAL 923 CO -0.11 0.24 -0.09 -0.31 0.00 0.00 0.00 175.10 174.83 1kz7 s TYR 924 N 0.63 3.08 -0.51 5.22 1.51 -0.62 -1.35 117.35 125.30 1kz7 s TYR 924 Ca -0.09 -1.78 -0.22 0.00 -1.01 0.00 0.00 57.07 53.97 1kz7 s TYR 924 Cb -0.12 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1kz7 s TYR 924 CO 0.01 -0.78 0.81 0.42 -1.11 0.00 0.00 175.55 174.89 1kz7 s ILE 925 N 1.26 4.60 -0.10 2.71 1.09 -0.48 -1.28 121.20 129.00 1kz7 s ILE 925 Ca -0.02 0.10 -0.16 0.00 -1.10 0.00 0.00 60.65 59.48 1kz7 s ILE 925 Cb -0.17 -4.41 -0.05 0.00 -1.06 0.00 0.00 42.46 36.77 1kz7 s ILE 925 CO -0.06 -0.92 0.39 -0.63 -0.10 0.00 0.00 174.94 173.63 1kz7 s ILE 926 N 3.39 5.19 -0.30 2.92 -1.09 0.43 -1.75 121.20 129.99 1kz7 s ILE 926 Ca 0.26 0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 59.42 1kz7 s ILE 926 Cb -0.14 -3.72 0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1kz7 s ILE 926 CO 0.18 0.41 0.03 -1.58 -1.23 0.00 0.00 174.94 172.75 1kz7 s GLN 927 N 0.13 2.70 0.40 2.79 0.74 -0.80 -1.32 119.66 124.30 1kz7 s GLN 927 Ca 0.22 -1.10 -0.18 0.00 0.05 0.00 0.00 55.36 54.35 1kz7 s GLN 927 Cb -0.15 -3.25 -0.10 0.00 1.10 0.00 0.00 33.01 30.62 1kz7 s GLN 927 CO 0.09 -0.55 0.88 0.00 -0.55 0.00 0.00 175.29 175.16 1kz7 s ALA 928 N 1.36 3.14 0.46 1.58 0.00 0.81 -3.61 121.76 125.50 1kz7 s ALA 928 Ca -0.02 0.25 0.27 0.00 0.00 0.00 0.00 51.96 52.46 1kz7 s ALA 928 Cb -0.18 -3.01 1.50 0.00 0.00 0.00 0.00 23.12 21.43 1kz7 s ALA 928 CO -0.00 0.17 2.11 -1.00 0.00 0.00 0.00 175.76 177.03 1kz7 h PRO 929 N 1.93 0.00 -3.92 0.00 0.13 -1.87 -3.44 132.00 124.84 1kz7 h PRO 929 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1kz7 h PRO 929 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 1kz7 h PRO 929 CO 0.63 0.10 -0.51 0.95 -0.23 0.00 0.00 178.00 178.93 1kz7 s THR 930 N -4.33 0.16 0.30 1.56 -4.23 -1.26 -5.04 115.64 102.79 1kz7 s THR 930 Ca -0.03 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1kz7 s THR 930 Cb 0.14 -1.21 0.16 0.00 1.34 0.00 0.00 72.50 72.92 1kz7 s THR 930 CO 0.58 -0.72 1.84 -0.65 -0.54 0.00 0.00 174.62 175.13 1kz7 h PRO 931 N 3.21 0.74 -0.68 3.99 0.11 -1.89 -2.45 132.00 135.03 1kz7 h PRO 931 Ca -0.33 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1kz7 h PRO 931 Cb 1.18 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1kz7 h PRO 931 CO 0.57 0.69 0.29 0.93 -0.21 0.00 0.00 178.00 180.26 1kz7 h GLU 932 N 0.71 0.99 -0.37 1.05 3.07 -1.96 -1.20 114.58 116.88 1kz7 h GLU 932 Ca 0.16 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 1kz7 h GLU 932 Cb 0.30 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1kz7 h GLU 932 CO 0.00 0.79 -0.38 0.82 -1.40 0.00 0.00 179.01 178.84 1kz7 h ILE 933 N 0.98 1.27 -0.33 3.13 2.04 -1.88 -1.33 117.51 121.39 1kz7 h ILE 933 Ca 0.23 -1.56 0.04 0.00 1.00 0.00 0.00 64.86 64.57 1kz7 h ILE 933 Cb 0.16 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1kz7 h ILE 933 CO -0.02 0.52 0.11 0.50 0.00 0.00 0.00 178.15 179.26 1kz7 h LYS 934 N 0.73 0.25 -0.66 2.37 3.64 -1.06 -1.08 116.57 120.76 1kz7 h LYS 934 Ca 0.06 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1kz7 h LYS 934 Cb 0.98 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 1kz7 h LYS 934 CO 0.09 0.16 0.43 0.00 -2.27 0.00 0.00 179.45 177.87 1kz7 h ALA 935 N 1.21 0.85 -0.96 5.00 0.00 -1.07 -0.34 119.26 123.95 1kz7 h ALA 935 Ca 0.15 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1kz7 h ALA 935 Cb 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1kz7 h ALA 935 CO -0.15 0.24 0.63 0.00 0.00 0.00 0.00 179.25 179.96 1kz7 h ALA 936 N 1.26 1.25 -0.21 0.00 0.00 -0.52 -0.63 119.26 120.41 1kz7 h ALA 936 Ca 0.25 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 1kz7 h ALA 936 Cb -0.06 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1kz7 h ALA 936 CO -0.07 0.55 -0.67 -1.49 0.00 0.00 0.00 179.25 177.57 1kz7 h TRP 937 N 1.25 1.06 -0.23 0.00 4.06 -0.52 -2.17 115.95 119.40 1kz7 h TRP 937 Ca 0.37 -0.42 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1kz7 h TRP 937 Cb -0.06 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 27.91 1kz7 h TRP 937 CO -0.01 1.25 0.08 0.28 -3.56 0.00 0.00 178.44 176.48 1kz7 h VAL 938 N 0.59 1.19 -0.40 1.49 2.07 -0.78 -0.76 116.25 119.64 1kz7 h VAL 938 Ca -0.02 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1kz7 h VAL 938 Cb 1.28 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1kz7 h VAL 938 CO 0.14 0.19 0.25 0.78 0.02 0.00 0.00 177.57 178.95 1kz7 h ASN 939 N 0.21 0.48 -0.58 0.57 2.35 -1.14 -0.25 115.58 117.21 1kz7 h ASN 939 Ca 0.08 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1kz7 h ASN 939 Cb 0.22 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1kz7 h ASN 939 CO -0.00 0.39 0.07 0.00 -1.65 0.00 0.00 177.43 176.23 1kz7 h ALA 940 N 1.12 0.97 -0.51 -0.83 0.00 -1.28 -0.60 119.26 118.11 1kz7 h ALA 940 Ca 0.15 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1kz7 h ALA 940 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1kz7 h ALA 940 CO -0.03 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.66 1kz7 h ILE 941 N 0.95 1.27 -0.36 0.00 2.04 -0.89 -2.57 117.51 117.94 1kz7 h ILE 941 Ca 0.18 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 1kz7 h ILE 941 Cb 0.45 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1kz7 h ILE 941 CO 0.02 0.40 -0.07 0.03 0.00 0.00 0.00 178.15 178.53 1kz7 h ARG 942 N 0.79 0.60 -0.46 2.37 3.08 -0.69 0.65 114.38 120.72 1kz7 h ARG 942 Ca 0.14 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1kz7 h ARG 942 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1kz7 h ARG 942 CO 0.03 0.67 0.23 0.87 -1.07 0.00 0.00 179.97 180.70 1kz7 h LYS 943 N 0.56 0.65 -0.43 0.04 1.79 -0.95 0.12 116.57 118.35 1kz7 h LYS 943 Ca 0.11 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1kz7 h LYS 943 Cb 0.46 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1kz7 h LYS 943 CO 0.02 0.54 0.13 0.28 -1.08 0.00 0.00 179.45 179.34 1kz7 h VAL 944 N 0.60 1.22 -0.31 0.50 2.07 -1.03 -1.29 116.25 118.01 1kz7 h VAL 944 Ca 0.16 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 1kz7 h VAL 944 Cb 0.09 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1kz7 h VAL 944 CO -0.02 0.26 -0.21 -0.07 0.02 0.00 0.00 177.57 177.55 1kz7 h LEU 945 N 0.55 0.57 -0.31 2.57 3.38 -0.67 -1.67 115.31 119.75 1kz7 h LEU 945 Ca 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1kz7 h LEU 945 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1kz7 h LEU 945 CO -0.00 0.78 0.09 0.74 0.09 0.00 0.00 178.44 180.14 1kz7 h THR 946 N 0.51 1.21 0.00 0.22 2.02 -0.49 -0.84 112.91 115.54 1kz7 h THR 946 Ca 0.08 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1kz7 h THR 946 Cb 0.64 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1kz7 h THR 946 CO 0.05 0.23 -0.24 0.28 0.37 0.00 0.00 175.52 176.20 1kz7 h SER 947 N 0.33 0.00 -0.19 4.18 0.02 -1.07 -1.00 113.55 115.83 1kz7 h SER 947 Ca 0.10 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.85 1kz7 h SER 947 Cb 0.27 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1kz7 h SER 947 CO -0.00 0.24 -0.65 -0.61 -1.14 0.00 0.00 176.83 174.67 1kz7 h GLN 948 N 0.00 0.78 -0.33 3.45 4.15 -0.97 -1.20 115.11 120.99 1kz7 h GLN 948 Ca -0.00 -0.58 -0.03 0.00 0.77 0.00 0.00 58.65 58.80 1kz7 h GLN 948 Cb 0.47 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1kz7 h GLN 948 CO 0.03 1.20 0.08 1.25 -1.93 0.00 0.00 178.83 179.46 1kz7 h LEU 949 N 0.51 0.50 -0.67 -2.39 5.85 -0.48 -2.20 115.31 116.43 1kz7 h LEU 949 Ca -0.03 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 1kz7 h LEU 949 Cb 1.28 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1kz7 h LEU 949 CO 0.14 0.60 0.02 -0.61 -0.34 0.00 0.00 178.44 178.26 1kz7 h GLN 950 N 0.38 1.06 -0.82 1.25 5.75 -1.19 -1.13 115.11 120.40 1kz7 h GLN 950 Ca 0.10 -0.32 0.02 0.00 -0.15 0.00 0.00 58.65 58.31 1kz7 h GLN 950 Cb 0.30 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.70 1kz7 h GLN 950 CO 0.00 1.01 0.54 0.00 -2.65 0.00 0.00 178.83 177.73 1kz7 h ALA 951 N 1.04 1.07 -0.41 3.38 0.00 -1.04 0.30 119.26 123.60 1kz7 h ALA 951 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1kz7 h ALA 951 Cb 0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1kz7 h ALA 951 CO 0.03 0.40 -0.18 0.00 0.00 0.00 0.00 179.25 179.50 1kz7 h ARG 953 N 0.66 -0.62 -0.75 0.00 9.65 -0.49 0.30 114.38 123.12 1kz7 h ARG 953 Ca 0.09 0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.10 1kz7 h ARG 953 Cb 0.74 0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 29.39 1kz7 h ARG 953 CO 0.06 -0.41 0.41 0.93 2.80 0.00 0.00 179.97 183.76 1kz7 h GLU 954 N -0.64 0.69 0.15 0.20 5.08 -0.92 -2.04 114.58 117.09 1kz7 h GLU 954 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1kz7 h GLU 954 Cb 0.68 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1kz7 h GLU 954 CO -0.25 0.46 -0.07 0.00 -1.00 0.00 0.00 179.01 178.14 1kz7 h ALA 955 N 1.42 -0.20 0.00 3.43 0.00 -0.38 -2.06 119.26 121.48 1kz7 h ALA 955 Ca 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1kz7 h ALA 955 Cb 0.32 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1kz7 h ALA 955 CO -0.24 -0.57 0.00 -1.13 0.00 0.00 0.00 179.25 177.31 1kz7 n SER 956 N -5.14 0.00 -0.11 0.00 3.41 0.96 -2.68 113.62 110.06 1kz7 n SER 956 Ca -0.09 -0.82 -0.14 0.00 -0.26 0.00 0.00 58.87 57.57 1kz7 n SER 956 Cb 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 1kz7 n SER 956 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kz7 n GLN 957 N -0.86 0.69 -0.03 4.33 6.02 -0.79 -3.64 117.38 123.10 1kz7 n GLN 957 Ca 0.11 0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 57.05 1kz7 n GLN 957 Cb 0.05 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 29.71 1kz7 n GLN 957 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1kz7 h HIS 958 N 0.00 0.12 0.00 1.08 3.86 -1.17 -2.22 115.15 116.81 1kz7 h HIS 958 Ca -0.55 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.62 1kz7 h HIS 958 Cb 2.02 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.47 1kz7 h HIS 958 CO 0.02 0.63 0.00 0.54 0.86 0.00 0.00 177.93 179.98 1kz7 n ARG 959 N -4.74 0.24 0.07 2.45 1.74 -1.12 -1.53 116.66 113.78 1kz7 n ARG 959 Ca -0.08 0.10 0.06 0.00 -0.77 0.00 0.00 57.85 57.16 1kz7 n ARG 959 Cb 0.32 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.22 1kz7 n ARG 959 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1kz7 n ALA 960 N -1.33 2.25 1.52 7.54 0.00 -1.12 -3.33 120.51 126.05 1kz7 n ALA 960 Ca 0.09 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.29 1kz7 n ALA 960 Cb 0.18 -1.03 0.77 0.00 0.00 0.00 0.00 19.45 19.37 1kz7 n ALA 960 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1kz7 n LEU 961 N -2.77 0.00 0.00 0.00 7.94 -0.58 -3.35 117.00 118.24 1kz7 n LEU 961 Ca -0.05 0.19 0.05 0.00 -1.11 0.00 0.00 56.01 55.09 1kz7 n LEU 961 Cb 0.69 -0.19 0.30 0.00 0.53 0.00 0.00 43.42 44.75 1kz7 n LEU 961 CO 0.41 -0.01 0.53 -0.62 -1.11 0.00 0.00 177.39 176.59 1kz7 n GLU 962 N -1.19 0.52 0.00 1.96 4.71 -1.21 -3.79 120.64 121.64 1kz7 n GLU 962 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1kz7 n GLU 962 Cb 0.18 -1.31 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 1kz7 n GLU 962 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1kz7 n GLN 963 N -0.81 0.39 0.18 3.49 6.02 -1.21 -3.14 117.38 122.29 1kz7 n GLN 963 Ca 0.08 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.13 1kz7 n GLN 963 Cb 0.04 -1.22 0.14 0.00 1.02 0.00 0.00 30.24 30.22 1kz7 n GLN 963 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1kz7 h SER 964 N 0.75 0.00 0.00 1.08 0.02 -1.92 -3.54 113.55 109.94 1kz7 h SER 964 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1kz7 h SER 964 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1kz7 h SER 964 CO 0.00 0.32 0.00 1.41 -1.14 0.00 0.00 176.83 177.42