#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5z s ILE 664 N 0.00 1.57 -0.07 3.15 1.01 -1.18 -5.02 121.20 120.66 1z5z s ILE 664 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 1z5z s ILE 664 Cb 0.00 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 1z5z s ILE 664 CO 0.00 0.02 0.01 -0.70 0.00 0.00 0.00 174.94 174.27 1z5z s GLU 665 N 1.40 2.98 -0.03 2.79 2.12 -1.26 -1.33 118.70 125.38 1z5z s GLU 665 Ca -0.04 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 1z5z s GLU 665 Cb -0.18 -2.80 0.07 0.00 0.26 0.00 0.00 34.13 31.49 1z5z s GLU 665 CO -0.07 0.69 0.67 0.95 -0.54 0.00 0.00 175.26 176.96 1z5z s THR 666 N -0.93 0.00 0.25 -1.70 -4.23 -1.02 -5.00 115.64 103.01 1z5z s THR 666 Ca 0.15 -0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.36 1z5z s THR 666 Cb -0.11 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.64 1z5z s THR 666 CO 0.04 -0.00 0.99 0.20 -0.54 0.00 0.00 174.62 175.31 1z5z s ASN 667 N -1.36 7.54 -0.27 3.99 0.01 -1.26 -0.93 114.94 122.65 1z5z s ASN 667 Ca -0.10 2.05 0.03 0.00 -0.71 0.00 0.00 52.86 54.13 1z5z s ASN 667 Cb -0.00 -2.62 0.06 0.00 0.41 0.00 0.00 41.25 39.11 1z5z s ASN 667 CO 0.07 0.07 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.94 1z5z s VAL 668 N -1.18 2.19 -0.09 1.60 1.01 0.11 -4.83 120.40 119.21 1z5z s VAL 668 Ca 0.42 -1.68 -0.27 0.00 0.00 0.00 0.00 61.98 60.45 1z5z s VAL 668 Cb -0.28 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1z5z s VAL 668 CO 0.35 -0.06 0.88 -0.31 0.00 0.00 0.00 175.10 175.96 1z5z s TYR 669 N 1.09 3.53 -0.10 5.22 2.02 -1.26 -0.75 117.35 127.11 1z5z s TYR 669 Ca -0.08 1.45 0.02 0.00 -0.37 0.00 0.00 57.07 58.09 1z5z s TYR 669 Cb -0.20 -3.04 0.01 0.00 -0.40 0.00 0.00 41.96 38.33 1z5z s TYR 669 CO -0.05 -0.11 -0.15 0.00 -1.57 0.00 0.00 175.55 173.67 1z5z s ASN 671 N 0.89 7.27 0.59 0.00 0.01 -1.26 -1.13 114.94 121.31 1z5z s ASN 671 Ca -0.09 1.96 -0.16 0.00 -0.71 0.00 0.00 52.86 53.86 1z5z s ASN 671 Cb -0.15 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1z5z s ASN 671 CO 0.00 -0.12 1.05 -0.76 -1.51 0.00 0.00 177.10 175.76 1z5z s LEU 672 N -1.93 3.51 0.59 0.60 1.43 -1.26 -4.03 118.68 117.60 1z5z s LEU 672 Ca 0.49 1.80 -0.10 0.00 -1.03 0.00 0.00 54.13 55.29 1z5z s LEU 672 Cb -0.22 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.42 1z5z s LEU 672 CO 0.28 -1.12 0.98 0.42 0.23 0.00 0.00 176.35 177.15 1z5z s THR 673 N -2.45 4.75 0.26 5.49 -4.23 -1.26 -4.80 115.64 113.38 1z5z s THR 673 Ca 0.63 0.75 -0.02 0.00 -1.18 0.00 0.00 61.69 61.87 1z5z s THR 673 Cb -0.16 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.05 1z5z s THR 673 CO 0.36 -1.07 1.74 -0.65 -0.54 0.00 0.00 174.62 174.46 1z5z h PRO 674 N -0.17 0.50 0.04 3.99 0.11 -1.96 0.67 132.00 135.18 1z5z h PRO 674 Ca -0.45 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1z5z h PRO 674 Cb 1.19 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1z5z h PRO 674 CO 0.62 0.33 -0.09 1.49 -0.21 0.00 0.00 178.00 180.14 1z5z h GLU 675 N 0.52 -0.17 -0.85 1.05 4.81 -1.93 -0.63 114.58 117.38 1z5z h GLU 675 Ca 0.44 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.73 1z5z h GLU 675 Cb 0.67 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 1z5z h GLU 675 CO -0.39 -0.11 0.54 1.96 -0.73 0.00 0.00 179.01 180.27 1z5z h GLN 676 N -0.18 0.99 -0.57 1.92 4.20 -1.42 -1.49 115.11 118.57 1z5z h GLN 676 Ca 0.02 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1z5z h GLN 676 Cb 0.20 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1z5z h GLN 676 CO -0.07 0.66 0.02 0.00 -0.67 0.00 0.00 178.83 178.77 1z5z h ALA 677 N 1.37 0.97 -0.52 3.87 0.00 -0.61 0.28 119.26 124.61 1z5z h ALA 677 Ca 0.35 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1z5z h ALA 677 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1z5z h ALA 677 CO -0.14 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.76 1z5z h ALA 678 N 1.13 0.70 -0.37 0.00 0.00 -0.46 -1.00 119.26 119.26 1z5z h ALA 678 Ca 0.17 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1z5z h ALA 678 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1z5z h ALA 678 CO 0.02 0.51 -0.13 0.52 0.00 0.00 0.00 179.25 180.17 1z5z h MET 679 N 0.78 0.74 -0.31 0.00 2.07 -1.01 -2.11 114.93 115.09 1z5z h MET 679 Ca 0.15 -0.30 0.04 0.00 -2.07 0.00 0.00 59.70 57.51 1z5z h MET 679 Cb 0.51 -0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 30.17 1z5z h MET 679 CO 0.02 0.91 0.10 -0.92 1.07 0.00 0.00 176.91 178.09 1z5z h TYR 680 N 0.54 0.18 -0.52 -0.22 3.20 -0.83 -2.24 116.97 117.06 1z5z h TYR 680 Ca 0.09 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1z5z h TYR 680 Cb 0.66 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1z5z h TYR 680 CO 0.05 0.07 0.23 -0.22 -1.64 0.00 0.00 178.16 176.66 1z5z h LYS 681 N 0.23 0.77 -0.15 1.82 3.64 -1.09 -2.13 116.57 119.66 1z5z h LYS 681 Ca 0.14 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1z5z h LYS 681 Cb 0.12 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1z5z h LYS 681 CO -0.15 0.66 -0.00 0.00 -2.27 0.00 0.00 179.45 177.68 1z5z h ALA 682 N 1.07 0.13 -0.42 5.00 0.00 -1.06 -0.47 119.26 123.52 1z5z h ALA 682 Ca 0.18 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1z5z h ALA 682 Cb 0.16 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1z5z h ALA 682 CO -0.02 -0.45 0.15 1.49 0.00 0.00 0.00 179.25 180.42 1z5z h GLU 683 N 0.05 0.60 -0.20 0.00 4.57 -1.32 0.31 114.58 118.58 1z5z h GLU 683 Ca 0.07 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.02 1z5z h GLU 683 Cb 0.09 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1z5z h GLU 683 CO -0.12 0.51 -0.47 0.28 -1.18 0.00 0.00 179.01 178.03 1z5z h VAL 684 N 0.59 1.31 -0.30 0.32 2.07 -0.80 -0.86 116.25 118.59 1z5z h VAL 684 Ca 0.14 -1.68 -0.18 0.00 0.82 0.00 0.00 66.70 65.81 1z5z h VAL 684 Cb 0.15 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1z5z h VAL 684 CO -0.01 0.52 -0.50 -0.33 0.02 0.00 0.00 177.57 177.27 1z5z h GLU 685 N 0.42 0.86 -0.38 1.57 5.08 -0.11 -2.43 114.58 119.59 1z5z h GLU 685 Ca 0.02 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1z5z h GLU 685 Cb 0.98 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1z5z h GLU 685 CO 0.09 1.17 0.24 -0.91 -1.00 0.00 0.00 179.01 178.60 1z5z h ASN 686 N 0.65 0.44 -0.09 1.42 2.35 -0.26 -0.34 115.58 119.75 1z5z h ASN 686 Ca 0.02 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1z5z h ASN 686 Cb 1.11 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 1z5z h ASN 686 CO 0.11 0.34 -0.06 0.25 -1.65 0.00 0.00 177.43 176.43 1z5z h LEU 687 N 0.51 -0.18 -1.12 1.61 5.85 -1.05 -2.21 115.31 118.72 1z5z h LEU 687 Ca 0.14 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1z5z h LEU 687 Cb -0.04 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1z5z h LEU 687 CO -0.03 -0.08 0.00 -0.26 -0.34 0.00 0.00 178.44 177.73 1z5z h PHE 688 N -0.06 0.00 0.00 1.25 -1.00 -1.21 -0.55 116.94 115.38 1z5z h PHE 688 Ca 0.06 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.69 1z5z h PHE 688 Cb 0.14 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 1z5z h PHE 688 CO -0.17 0.00 -0.69 -0.91 -1.61 0.00 0.00 178.31 174.93 1z5z h ASN 689 N 0.00 0.00 0.00 2.17 -0.26 -0.43 -3.37 115.58 113.69 1z5z h ASN 689 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1z5z h ASN 689 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1z5z h ASN 689 CO 0.00 0.69 -0.20 0.59 -1.06 0.00 0.00 177.43 177.45 1z5z n ASN 690 N -3.69 0.28 0.27 5.81 3.02 -1.04 -4.73 115.26 115.18 1z5z n ASN 690 Ca -0.01 -0.57 0.11 0.00 -0.03 0.00 0.00 54.58 54.08 1z5z n ASN 690 Cb 0.68 1.00 0.73 0.00 -0.61 0.00 0.00 39.78 41.59 1z5z n ASN 690 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1z5z h ILE 691 N 0.00 0.81 -0.08 2.41 6.09 -1.27 -2.73 117.51 122.74 1z5z h ILE 691 Ca 0.00 -0.13 -0.13 0.00 -1.37 0.00 0.00 64.86 63.22 1z5z h ILE 691 Cb 0.09 1.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 1z5z h ILE 691 CO 0.00 0.04 -0.54 0.44 -3.07 0.00 0.00 178.15 175.02 1z5z h ASP 692 N 0.00 0.26 0.23 2.19 3.45 -1.85 -3.26 116.42 117.44 1z5z h ASP 692 Ca -0.00 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.32 1z5z h ASP 692 Cb 0.07 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1z5z h ASP 692 CO 0.00 0.75 -0.18 0.77 -1.57 0.00 0.00 179.24 179.01 1z5z h SER 693 N 0.18 -0.46 -3.66 6.45 4.64 -1.82 -3.44 113.55 115.43 1z5z h SER 693 Ca 0.00 0.04 -0.47 0.00 -0.47 0.00 0.00 61.79 60.89 1z5z h SER 693 Cb 1.01 0.15 0.06 0.00 -0.31 0.00 0.00 62.40 63.31 1z5z h SER 693 CO 0.08 -0.28 0.19 0.68 -0.87 0.00 0.00 176.83 176.64 1z5z s VAL 694 N -6.11 3.05 0.30 0.95 -7.23 -1.23 -5.10 120.40 105.02 1z5z s VAL 694 Ca -0.15 -0.13 -0.04 0.00 -1.81 0.00 0.00 61.98 59.85 1z5z s VAL 694 Cb 0.06 -3.25 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 1z5z s VAL 694 CO 0.65 -0.26 0.41 0.28 -0.31 0.00 0.00 175.10 175.87 1z5z s THR 695 N -3.09 0.00 0.00 5.32 -1.32 -1.26 -4.71 115.64 110.58 1z5z s THR 695 Ca 0.57 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1z5z s THR 695 Cb -0.11 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1z5z s THR 695 CO 0.45 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.47 1z5z n GLY 696 N -0.48 2.92 0.14 6.08 0.00 -1.26 -2.43 105.19 110.16 1z5z n GLY 696 Ca 0.01 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1z5z n GLY 696 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z5z h ILE 697 N 0.00 0.79 0.00 -0.61 1.08 -1.99 -0.75 117.51 116.03 1z5z h ILE 697 Ca 0.00 -0.04 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1z5z h ILE 697 Cb 0.00 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1z5z h ILE 697 CO 0.00 0.02 -0.19 0.11 -0.69 0.00 0.00 178.15 177.40 1z5z h LYS 698 N 0.12 0.00 -0.11 2.37 1.57 -1.89 -1.98 116.57 116.65 1z5z h LYS 698 Ca 0.15 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1z5z h LYS 698 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1z5z h LYS 698 CO -0.24 0.19 -0.52 -0.09 -0.57 0.00 0.00 179.45 178.22 1z5z h ARG 699 N 0.00 0.55 -0.08 3.15 2.43 -1.10 -1.83 114.38 117.50 1z5z h ARG 699 Ca -0.00 -0.44 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 1z5z h ARG 699 Cb 0.39 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1z5z h ARG 699 CO 0.02 1.07 -0.07 0.87 -1.51 0.00 0.00 179.97 180.35 1z5z h LYS 700 N 0.16 -0.08 0.00 0.20 1.57 -0.75 -1.47 116.57 116.20 1z5z h LYS 700 Ca -0.03 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1z5z h LYS 700 Cb 1.16 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1z5z h LYS 700 CO 0.11 -0.05 -0.19 0.78 -0.57 0.00 0.00 179.45 179.52 1z5z h GLY 701 N -0.08 0.00 0.94 3.86 0.00 -1.39 -0.32 103.07 106.08 1z5z h GLY 701 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.23 1z5z h GLY 701 CO -0.13 0.00 -0.54 1.98 0.00 0.00 0.00 176.54 177.85 1z5z h MET 702 N 0.00 0.59 -0.28 4.80 1.85 -0.72 -2.18 114.93 119.00 1z5z h MET 702 Ca -0.00 -0.47 -0.01 0.00 -0.61 0.00 0.00 59.70 58.61 1z5z h MET 702 Cb 0.39 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.49 1z5z h MET 702 CO 0.03 1.09 0.13 0.82 -0.40 0.00 0.00 176.91 178.57 1z5z h ILE 703 N 0.23 1.16 -0.56 1.77 2.04 -1.00 -2.26 117.51 118.89 1z5z h ILE 703 Ca -0.03 -0.46 0.10 0.00 1.00 0.00 0.00 64.86 65.47 1z5z h ILE 703 Cb 1.17 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 38.13 1z5z h ILE 703 CO 0.11 0.16 0.14 -0.07 0.00 0.00 0.00 178.15 178.49 1z5z h LEU 704 N 0.31 0.06 -0.66 1.44 3.38 -1.01 0.54 115.31 119.37 1z5z h LEU 704 Ca 0.09 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1z5z h LEU 704 Cb 0.14 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1z5z h LEU 704 CO -0.01 0.05 0.29 0.28 0.09 0.00 0.00 178.44 179.14 1z5z h SER 705 N 0.29 0.88 -0.13 -0.43 0.02 -1.25 -1.75 113.55 111.18 1z5z h SER 705 Ca 0.28 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1z5z h SER 705 Cb 0.39 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1z5z h SER 705 CO -0.34 0.79 0.05 0.74 -1.14 0.00 0.00 176.83 176.92 1z5z h THR 706 N 0.92 1.17 -0.85 -2.27 2.02 -0.67 -1.95 112.91 111.28 1z5z h THR 706 Ca 0.22 -0.51 0.16 0.00 0.77 0.00 0.00 66.41 67.06 1z5z h THR 706 Cb 0.16 1.26 -0.10 0.00 -1.74 0.00 0.00 68.15 67.73 1z5z h THR 706 CO -0.02 0.15 0.43 -0.07 0.37 0.00 0.00 175.52 176.37 1z5z h LEU 707 N 0.04 0.49 0.07 2.58 4.07 -0.73 -0.80 115.31 121.03 1z5z h LEU 707 Ca 0.04 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.10 1z5z h LEU 707 Cb 0.20 0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1z5z h LEU 707 CO -0.00 0.18 -0.03 0.25 -1.08 0.00 0.00 178.44 177.75 1z5z h LEU 708 N 0.58 -0.08 -0.79 1.67 5.85 -1.05 -1.15 115.31 120.35 1z5z h LEU 708 Ca 0.48 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 1z5z h LEU 708 Cb 0.72 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1z5z h LEU 708 CO -0.39 0.05 0.45 0.11 -0.34 0.00 0.00 178.44 178.31 1z5z h LYS 709 N -0.20 1.09 -0.78 1.25 1.57 -0.51 -1.67 116.57 117.31 1z5z h LYS 709 Ca -0.01 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1z5z h LYS 709 Cb 0.17 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1z5z h LYS 709 CO 0.02 0.79 0.37 -0.07 -0.57 0.00 0.00 179.45 179.98 1z5z h LEU 710 N 1.09 1.03 -1.12 2.94 3.38 -1.03 0.53 115.31 122.12 1z5z h LEU 710 Ca 0.28 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1z5z h LEU 710 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1z5z h LEU 710 CO -0.05 0.88 -0.00 0.11 0.09 0.00 0.00 178.44 179.47 1z5z h LYS 711 N 1.11 0.62 -0.11 1.13 1.57 -0.90 -1.60 116.57 118.38 1z5z h LYS 711 Ca 0.27 -0.14 -0.22 0.00 -1.87 0.00 0.00 60.65 58.68 1z5z h LYS 711 Cb 0.13 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1z5z h LYS 711 CO -0.03 0.64 -0.82 1.96 -0.57 0.00 0.00 179.45 180.63 1z5z h GLN 712 N 0.58 0.69 -0.66 3.15 4.20 -0.77 -3.18 115.11 119.12 1z5z h GLN 712 Ca 0.12 -0.60 -0.02 0.00 0.06 0.00 0.00 58.65 58.21 1z5z h GLN 712 Cb 0.37 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1z5z h GLN 712 CO 0.01 1.21 0.34 0.82 -0.67 0.00 0.00 178.83 180.54 1z5z h ILE 713 N 0.46 1.22 0.00 2.54 2.04 -0.57 -1.40 117.51 121.79 1z5z h ILE 713 Ca -0.06 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1z5z h ILE 713 Cb 1.44 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1z5z h ILE 713 CO 0.16 0.24 0.00 1.33 0.00 0.00 0.00 178.15 179.89 1z5z n VAL 714 N -4.50 0.78 -0.09 1.67 0.24 -0.63 -3.21 118.33 112.60 1z5z n VAL 714 Ca 0.05 0.20 -0.15 0.00 -2.04 0.00 0.00 64.34 62.40 1z5z n VAL 714 Cb 0.11 -0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 31.51 1z5z n VAL 714 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1z5z n ASP 715 N -1.47 1.86 -3.49 -1.34 9.92 -0.81 -4.66 116.55 116.55 1z5z n ASP 715 Ca 0.05 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 1z5z n ASP 715 Cb 0.19 -0.89 -0.05 0.00 -0.64 0.00 0.00 41.12 39.73 1z5z n ASP 715 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1z5z s HIS 716 N -2.38 -0.61 0.58 1.24 2.46 -0.59 -4.67 115.29 111.31 1z5z s HIS 716 Ca -0.24 1.11 0.28 0.00 0.47 0.00 0.00 55.06 56.68 1z5z s HIS 716 Cb 0.05 0.37 1.49 0.00 -0.13 0.00 0.00 32.58 34.36 1z5z s HIS 716 CO 0.42 -0.30 1.94 -1.00 -2.47 0.00 0.00 174.74 173.33 1z5z h PRO 717 N 6.91 0.00 0.00 2.88 0.13 -1.79 -1.69 132.00 138.44 1z5z h PRO 717 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1z5z h PRO 717 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1z5z h PRO 717 CO 0.13 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.90 1z5z h ALA 718 N 1.55 1.00 0.00 -0.56 0.00 -1.86 -0.70 119.26 118.70 1z5z h ALA 718 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1z5z h ALA 718 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1z5z h ALA 718 CO -0.00 0.00 -0.11 -0.07 0.00 0.00 0.00 179.25 179.07 1z5z h LEU 719 N 0.00 0.00 0.00 0.00 3.38 -1.61 -0.37 115.31 116.70 1z5z h LEU 719 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1z5z h LEU 719 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1z5z h LEU 719 CO 0.00 0.11 -1.38 0.18 0.09 0.00 0.00 178.44 177.43 1z5z n LEU 720 N -3.61 0.00 -0.23 1.67 4.77 -0.94 -4.75 117.00 113.91 1z5z n LEU 720 Ca -0.02 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.99 1z5z n LEU 720 Cb 0.23 0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1z5z n LEU 720 CO 0.29 0.13 0.36 0.29 -1.33 0.00 0.00 177.39 177.13 1z5z n LYS 721 N -2.16 0.02 0.00 3.23 5.02 -0.31 -5.10 118.16 118.86 1z5z n LYS 721 Ca -0.08 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1z5z n LYS 721 Cb 0.63 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 1z5z n LYS 721 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z5z n GLY 722 N 0.28 0.97 1.91 0.72 0.00 -0.15 -4.93 105.19 103.99 1z5z n GLY 722 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1z5z n GLY 722 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5z n GLY 723 N 0.00 -1.80 3.73 -0.02 0.00 -1.26 -4.19 105.19 101.65 1z5z n GLY 723 Ca 0.00 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1z5z n GLY 723 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z5z n GLU 724 N 0.00 2.78 -2.75 1.61 2.13 -1.26 -4.90 120.64 118.25 1z5z n GLU 724 Ca 0.00 1.00 -0.42 0.00 0.66 0.00 0.00 57.16 58.40 1z5z n GLU 724 Cb 0.00 -2.83 0.01 0.00 0.27 0.00 0.00 31.44 28.90 1z5z n GLU 724 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1z5z n GLN 725 N 3.31 4.94 -3.61 5.31 6.02 -1.26 -4.75 117.38 127.33 1z5z n GLN 725 Ca 0.13 -4.51 -0.20 0.00 -0.01 0.00 0.00 57.00 52.41 1z5z n GLN 725 Cb 0.36 -2.51 -0.02 0.00 1.02 0.00 0.00 30.24 29.09 1z5z n GLN 725 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1z5z s SER 726 N -1.37 5.67 0.06 1.08 1.04 -1.26 -4.79 113.70 114.13 1z5z s SER 726 Ca 0.36 -0.32 -0.20 0.00 0.48 0.00 0.00 55.95 56.27 1z5z s SER 726 Cb 0.13 -1.11 -0.12 0.00 0.10 0.00 0.00 66.02 65.02 1z5z s SER 726 CO -0.02 -0.40 1.47 0.58 0.98 0.00 0.00 173.24 175.84 1z5z h VAL 727 N 1.04 1.27 -1.25 5.02 2.07 -1.94 -3.25 116.25 119.22 1z5z h VAL 727 Ca -0.45 -0.95 0.37 0.00 0.82 0.00 0.00 66.70 66.49 1z5z h VAL 727 Cb 1.26 1.55 -0.10 0.00 -1.52 0.00 0.00 31.29 32.48 1z5z h VAL 727 CO 0.55 0.28 0.84 -0.09 0.02 0.00 0.00 177.57 179.17 1z5z h ARG 728 N 0.05 0.16 -0.00 1.57 2.43 -1.95 -0.47 114.38 116.18 1z5z h ARG 728 Ca 0.05 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1z5z h ARG 728 Cb 0.44 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1z5z h ARG 728 CO 0.01 0.11 -0.02 0.54 -1.51 0.00 0.00 179.97 179.10 1z5z n ARG 729 N -4.51 0.32 -3.93 0.20 1.74 -1.22 -4.77 116.66 104.48 1z5z n ARG 729 Ca 0.32 -0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 57.09 1z5z n ARG 729 Cb 1.26 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 31.03 1z5z n ARG 729 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1z5z s SER 730 N -2.70 2.82 0.28 0.55 0.15 -0.18 -4.50 113.70 110.12 1z5z s SER 730 Ca 0.24 -0.62 0.02 0.00 0.70 0.00 0.00 55.95 56.28 1z5z s SER 730 Cb 0.20 -1.00 0.65 0.00 -1.71 0.00 0.00 66.02 64.15 1z5z s SER 730 CO 0.49 -0.15 1.73 1.23 1.20 0.00 0.00 173.24 177.74 1z5z h GLY 731 N 8.09 1.48 0.88 9.45 0.00 -1.83 0.21 103.07 121.36 1z5z h GLY 731 Ca -0.28 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1z5z h GLY 731 CO 0.43 -0.16 0.02 0.50 0.00 0.00 0.00 176.54 177.33 1z5z h LYS 732 N 0.52 0.51 -0.87 4.80 1.57 -1.83 -2.24 116.57 119.03 1z5z h LYS 732 Ca 0.52 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 59.13 1z5z h LYS 732 Cb 0.88 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 1z5z h LYS 732 CO -0.45 0.65 0.49 0.52 -0.57 0.00 0.00 179.45 180.09 1z5z h MET 733 N 0.32 1.21 -0.55 3.15 2.86 -1.64 0.15 114.93 120.43 1z5z h MET 733 Ca 0.09 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1z5z h MET 733 Cb 0.40 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1z5z h MET 733 CO 0.01 0.88 0.32 0.82 1.06 0.00 0.00 176.91 180.01 1z5z h ILE 734 N 1.22 1.17 -0.05 -1.22 2.04 -0.82 -1.82 117.51 118.03 1z5z h ILE 734 Ca 0.31 -0.40 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 1z5z h ILE 734 Cb 0.01 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1z5z h ILE 734 CO -0.05 0.18 -0.60 0.03 0.00 0.00 0.00 178.15 177.71 1z5z h ARG 735 N 0.73 0.18 -0.50 2.37 2.47 -1.00 -3.08 114.38 115.55 1z5z h ARG 735 Ca 0.19 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1z5z h ARG 735 Cb 0.00 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 1z5z h ARG 735 CO -0.04 0.72 0.28 1.15 0.56 0.00 0.00 179.97 182.65 1z5z h THR 736 N 0.13 1.17 -0.18 2.04 2.02 -0.04 -0.25 112.91 117.80 1z5z h THR 736 Ca -0.01 -0.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 1z5z h THR 736 Cb 1.09 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1z5z h THR 736 CO 0.09 0.18 -0.09 0.24 0.37 0.00 0.00 175.52 176.30 1z5z h MET 737 N 0.67 0.28 -0.48 6.66 2.86 -1.36 0.11 114.93 123.66 1z5z h MET 737 Ca 0.18 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 1z5z h MET 737 Cb 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1z5z h MET 737 CO -0.03 0.39 -0.10 0.93 1.06 0.00 0.00 176.91 179.16 1z5z h GLU 738 N 0.27 0.91 -0.36 1.72 5.08 -1.25 -1.06 114.58 119.89 1z5z h GLU 738 Ca 0.06 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1z5z h GLU 738 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1z5z h GLU 738 CO 0.02 1.00 -0.10 0.82 -1.00 0.00 0.00 179.01 179.74 1z5z h ILE 739 N 0.76 1.28 -0.58 3.13 2.04 -0.52 -2.69 117.51 120.93 1z5z h ILE 739 Ca 0.12 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.85 1z5z h ILE 739 Cb 0.65 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1z5z h ILE 739 CO 0.04 0.39 0.30 0.40 0.00 0.00 0.00 178.15 179.29 1z5z h ILE 740 N 0.50 0.94 0.24 -0.67 2.04 -0.65 0.93 117.51 120.84 1z5z h ILE 740 Ca 0.09 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1z5z h ILE 740 Cb 0.62 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1z5z h ILE 740 CO 0.04 0.10 -0.21 -0.08 0.00 0.00 0.00 178.15 178.01 1z5z h GLU 741 N 0.57 -0.45 -0.93 2.37 4.81 -1.04 0.15 114.58 120.06 1z5z h GLU 741 Ca 0.26 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1z5z h GLU 741 Cb 0.18 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1z5z h GLU 741 CO -0.18 -0.30 0.61 1.49 -0.73 0.00 0.00 179.01 179.90 1z5z h GLU 742 N -0.46 1.14 -0.25 1.92 4.81 -1.25 -2.80 114.58 117.69 1z5z h GLU 742 Ca -0.01 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.01 1z5z h GLU 742 Cb 0.42 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1z5z h GLU 742 CO -0.03 0.76 -0.40 0.00 -0.73 0.00 0.00 179.01 178.60 1z5z h ALA 743 N 1.38 0.38 -0.76 2.92 0.00 0.08 -3.04 119.26 120.21 1z5z h ALA 743 Ca 0.37 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1z5z h ALA 743 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1z5z h ALA 743 CO -0.12 0.48 0.49 -0.07 0.00 0.00 0.00 179.25 180.04 1z5z h LEU 744 N 0.43 0.83 -2.09 0.00 3.38 -0.68 -0.23 115.31 116.96 1z5z h LEU 744 Ca 0.02 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1z5z h LEU 744 Cb 1.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1z5z h LEU 744 CO 0.09 0.58 0.16 -0.78 0.09 0.00 0.00 178.44 178.58 1z5z h ASP 745 N 0.98 0.00 -0.02 -0.43 3.58 -1.43 1.12 116.42 120.22 1z5z h ASP 745 Ca 0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1z5z h ASP 745 Cb -0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1z5z h ASP 745 CO -0.09 0.00 0.00 -0.62 -2.88 0.00 0.00 179.24 175.65 1z5z n GLU 746 N -4.28 1.45 -1.50 0.28 -0.58 -0.24 -4.91 120.64 110.87 1z5z n GLU 746 Ca 0.02 -0.65 -0.06 0.00 -0.42 0.00 0.00 57.16 56.04 1z5z n GLU 746 Cb 0.30 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.68 1z5z n GLU 746 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z5z n GLY 747 N 1.10 0.62 3.78 0.62 0.00 0.39 -5.01 105.19 106.69 1z5z n GLY 747 Ca 0.20 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1z5z n GLY 747 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5z s ASP 748 N -2.86 6.10 -0.22 1.61 1.11 -0.39 -4.99 116.67 117.03 1z5z s ASP 748 Ca 0.00 2.08 -0.11 0.00 0.18 0.00 0.00 52.55 54.70 1z5z s ASP 748 Cb 0.00 -2.57 -0.05 0.00 1.07 0.00 0.00 42.92 41.37 1z5z s ASP 748 CO 0.00 -0.96 0.18 -0.54 1.18 0.00 0.00 175.17 175.04 1z5z s LYS 749 N -3.15 4.12 -0.13 8.23 1.02 -1.26 -4.63 119.74 123.94 1z5z s LYS 749 Ca 0.69 -0.19 -0.00 0.00 0.02 0.00 0.00 55.97 56.48 1z5z s LYS 749 Cb -0.21 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1z5z s LYS 749 CO 0.25 0.13 -0.13 0.42 -0.92 0.00 0.00 175.35 175.09 1z5z s ILE 750 N 0.86 3.02 -0.12 2.17 1.01 0.17 -1.16 121.20 127.15 1z5z s ILE 750 Ca 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1z5z s ILE 750 Cb -0.13 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1z5z s ILE 750 CO 0.03 0.52 -0.13 0.00 0.00 0.00 0.00 174.94 175.36 1z5z s ALA 751 N 0.38 2.62 -0.14 9.38 0.00 -0.17 -1.91 121.76 131.91 1z5z s ALA 751 Ca -0.11 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1z5z s ALA 751 Cb -0.16 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.80 1z5z s ALA 751 CO 0.06 0.29 -0.19 0.42 0.00 0.00 0.00 175.76 176.33 1z5z s ILE 752 N 0.20 1.87 -0.01 0.00 1.01 -0.60 -0.83 121.20 122.85 1z5z s ILE 752 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1z5z s ILE 752 Cb -0.15 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 1z5z s ILE 752 CO 0.05 0.51 -0.02 -0.36 0.00 0.00 0.00 174.94 175.12 1z5z s PHE 753 N 0.96 3.01 0.05 3.97 0.40 -0.38 -0.79 117.98 125.21 1z5z s PHE 753 Ca -0.05 0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.22 1z5z s PHE 753 Cb -0.15 -1.66 0.01 0.00 0.51 0.00 0.00 43.02 41.73 1z5z s PHE 753 CO -0.04 0.43 0.23 -0.08 0.70 0.00 0.00 175.22 176.46 1z5z s THR 754 N -1.04 0.11 -1.46 0.64 -1.32 -0.18 -1.18 115.64 111.21 1z5z s THR 754 Ca 0.18 -0.89 0.27 0.00 -1.21 0.00 0.00 61.69 60.04 1z5z s THR 754 Cb -0.11 -1.02 0.22 0.00 -1.51 0.00 0.00 72.50 70.08 1z5z s THR 754 CO 0.09 -0.49 1.60 0.00 -2.21 0.00 0.00 174.62 173.60 1z5z n GLN 755 N 0.46 0.50 -4.30 7.08 10.64 -1.26 -0.74 117.38 129.77 1z5z n GLN 755 Ca -0.18 -0.26 -0.34 0.00 -1.83 0.00 0.00 57.00 54.39 1z5z n GLN 755 Cb 0.60 -1.49 -0.14 0.00 -0.86 0.00 0.00 30.24 28.34 1z5z n GLN 755 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1z5z s PHE 756 N -2.68 2.90 0.33 2.61 0.40 -1.26 -4.15 117.98 116.12 1z5z s PHE 756 Ca 0.20 -0.82 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 1z5z s PHE 756 Cb 0.19 -1.98 0.63 0.00 0.51 0.00 0.00 43.02 42.36 1z5z s PHE 756 CO 0.57 -0.39 1.93 0.28 0.70 0.00 0.00 175.22 178.30 1z5z h VAL 757 N 5.56 1.03 -0.30 -0.44 2.07 -1.91 -0.98 116.25 121.28 1z5z h VAL 757 Ca -0.35 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 1z5z h VAL 757 Cb 1.18 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1z5z h VAL 757 CO 0.59 0.17 -0.30 0.44 0.02 0.00 0.00 177.57 178.48 1z5z h ASP 758 N 0.91 0.66 -0.51 0.57 3.32 -2.00 -1.95 116.42 117.41 1z5z h ASP 758 Ca 0.37 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1z5z h ASP 758 Cb 0.25 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1z5z h ASP 758 CO -0.13 0.92 -0.11 -0.03 -1.72 0.00 0.00 179.24 178.16 1z5z h MET 759 N 0.55 1.00 -0.70 3.56 4.05 -1.80 -2.21 114.93 119.38 1z5z h MET 759 Ca 0.07 -0.37 0.08 0.00 -0.28 0.00 0.00 59.70 59.20 1z5z h MET 759 Cb 0.79 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.46 1z5z h MET 759 CO 0.06 1.05 0.37 0.78 0.23 0.00 0.00 176.91 179.40 1z5z h GLY 760 N 0.94 1.04 1.05 1.39 0.00 -0.72 -0.36 103.07 106.42 1z5z h GLY 760 Ca 0.14 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 1z5z h GLY 760 CO 0.05 0.10 -0.02 0.50 0.00 0.00 0.00 176.54 177.17 1z5z h LYS 761 N 0.64 0.99 -0.16 4.80 1.57 -1.12 -1.16 116.57 122.13 1z5z h LYS 761 Ca 0.33 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1z5z h LYS 761 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1z5z h LYS 761 CO -0.24 1.00 0.10 0.82 -0.57 0.00 0.00 179.45 180.56 1z5z h ILE 762 N 0.87 1.07 -0.29 1.86 2.04 -0.77 0.13 117.51 122.42 1z5z h ILE 762 Ca 0.15 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1z5z h ILE 762 Cb 0.57 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1z5z h ILE 762 CO 0.03 0.07 0.10 0.40 0.00 0.00 0.00 178.15 178.76 1z5z h ILE 763 N 0.18 0.93 -0.48 -0.67 2.04 -0.98 0.11 117.51 118.64 1z5z h ILE 763 Ca 0.06 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1z5z h ILE 763 Cb 0.03 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1z5z h ILE 763 CO -0.01 0.04 0.32 -0.09 0.00 0.00 0.00 178.15 178.41 1z5z h ARG 764 N 0.23 0.63 0.00 2.37 1.12 -0.97 -1.16 114.38 116.60 1z5z h ARG 764 Ca 0.13 -0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 58.96 1z5z h ARG 764 Cb 0.09 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 29.91 1z5z h ARG 764 CO -0.13 0.42 -0.00 -0.91 -3.11 0.00 0.00 179.97 176.24 1z5z h ASN 765 N 0.65 -0.00 -0.22 -3.80 2.35 -0.26 -0.91 115.58 113.38 1z5z h ASN 765 Ca 0.18 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1z5z h ASN 765 Cb -0.07 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1z5z h ASN 765 CO -0.04 0.13 0.02 0.40 -1.65 0.00 0.00 177.43 176.28 1z5z h ILE 766 N -0.14 0.87 -0.17 2.81 2.04 -0.82 -1.24 117.51 120.86 1z5z h ILE 766 Ca -0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1z5z h ILE 766 Cb 0.14 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1z5z h ILE 766 CO 0.00 0.02 0.07 0.40 0.00 0.00 0.00 178.15 178.64 1z5z h ILE 767 N 0.09 1.16 -0.66 -0.67 2.04 -1.12 0.04 117.51 118.39 1z5z h ILE 767 Ca 0.10 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1z5z h ILE 767 Cb 0.12 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1z5z h ILE 767 CO -0.16 0.15 0.40 -0.33 0.00 0.00 0.00 178.15 178.21 1z5z h GLU 768 N 0.12 0.74 0.48 2.37 5.08 -1.02 -0.05 114.58 122.32 1z5z h GLU 768 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1z5z h GLU 768 Cb 0.18 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1z5z h GLU 768 CO -0.00 0.49 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.04 1z5z h LYS 769 N 0.77 -0.63 -0.05 2.33 3.64 -1.09 0.19 116.57 121.73 1z5z h LYS 769 Ca 0.28 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1z5z h LYS 769 Cb 0.08 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1z5z h LYS 769 CO -0.13 -0.32 -0.34 0.93 -2.27 0.00 0.00 179.45 177.31 1z5z h GLU 770 N -0.92 0.09 -0.01 1.90 4.39 -0.90 -3.28 114.58 115.87 1z5z h GLU 770 Ca -0.07 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1z5z h GLU 770 Cb 0.59 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1z5z h GLU 770 CO 0.11 0.43 -0.26 1.28 -1.16 0.00 0.00 179.01 179.41 1z5z n LEU 771 N -4.11 1.14 -3.78 1.33 4.77 -0.04 -5.02 117.00 111.29 1z5z n LEU 771 Ca -0.02 -0.73 -0.24 0.00 -0.03 0.00 0.00 56.01 55.00 1z5z n LEU 771 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1z5z n LEU 771 CO 0.39 0.23 -0.13 0.59 -1.33 0.00 0.00 177.39 177.15 1z5z n ASN 772 N -0.38 -1.37 -4.16 -1.43 4.13 0.66 -4.98 115.26 107.73 1z5z n ASN 772 Ca 0.04 -0.91 -0.10 0.00 1.68 0.00 0.00 54.58 55.29 1z5z n ASN 772 Cb 0.21 -3.64 -0.10 0.00 -1.54 0.00 0.00 39.78 34.71 1z5z n ASN 772 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1z5z s THR 773 N -3.75 0.45 0.04 3.41 -1.32 -1.24 -5.08 115.64 108.15 1z5z s THR 773 Ca 0.06 -1.90 -0.30 0.00 -1.21 0.00 0.00 61.69 58.33 1z5z s THR 773 Cb -0.02 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.14 1z5z s THR 773 CO 0.84 -0.76 1.05 -0.70 -2.21 0.00 0.00 174.62 172.85 1z5z s GLU 774 N -3.91 4.54 -0.47 7.08 2.12 -1.26 -4.42 118.70 122.37 1z5z s GLU 774 Ca 0.15 1.55 0.04 0.00 0.36 0.00 0.00 54.97 57.07 1z5z s GLU 774 Cb 0.07 -3.40 0.13 0.00 0.26 0.00 0.00 34.13 31.18 1z5z s GLU 774 CO -0.03 -0.08 0.22 0.08 -0.54 0.00 0.00 175.26 174.91 1z5z s VAL 775 N 0.83 2.28 0.39 3.70 1.01 -1.26 -4.56 120.40 122.79 1z5z s VAL 775 Ca 0.53 -2.98 -0.27 0.00 0.00 0.00 0.00 61.98 59.26 1z5z s VAL 775 Cb -0.24 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 1z5z s VAL 775 CO 0.29 -0.78 1.44 -2.16 0.00 0.00 0.00 175.10 173.89 1z5z s PRO 776 N 0.07 4.02 -0.26 2.72 0.04 -1.26 -4.81 135.00 135.53 1z5z s PRO 776 Ca 0.16 2.48 0.03 0.00 0.04 0.00 0.00 61.00 63.70 1z5z s PRO 776 Cb -0.24 -2.89 0.06 0.00 0.04 0.00 0.00 34.50 31.46 1z5z s PRO 776 CO -0.02 -0.56 -0.11 0.12 0.04 0.00 0.00 177.00 176.46 1z5z s PHE 777 N -1.15 3.24 -0.15 0.56 5.99 -1.26 -0.98 117.98 124.23 1z5z s PHE 777 Ca 0.55 -2.29 -0.17 0.00 0.00 0.00 0.00 56.93 55.02 1z5z s PHE 777 Cb -0.45 -1.93 -0.04 0.00 0.00 0.00 0.00 43.02 40.60 1z5z s PHE 777 CO 0.60 -0.88 0.44 -0.51 -0.00 0.00 0.00 175.22 174.87 1z5z s LEU 778 N 1.11 4.22 0.09 6.12 1.43 0.16 -4.97 118.68 126.85 1z5z s LEU 778 Ca -0.08 0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 53.64 1z5z s LEU 778 Cb -0.20 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.40 1z5z s LEU 778 CO -0.05 -0.03 0.15 -0.72 0.23 0.00 0.00 176.35 175.93 1z5z s TYR 779 N 0.91 0.27 0.29 0.29 1.13 -1.26 -1.06 117.35 117.91 1z5z s TYR 779 Ca 0.23 -0.71 0.03 0.00 -1.41 0.00 0.00 57.07 55.20 1z5z s TYR 779 Cb -0.15 -0.13 0.64 0.00 -1.10 0.00 0.00 41.96 41.22 1z5z s TYR 779 CO 0.09 -0.53 1.78 0.78 -2.51 0.00 0.00 175.55 175.15 1z5z h GLY 780 N 2.81 1.62 1.50 5.49 0.00 -1.98 -2.59 103.07 109.92 1z5z h GLY 780 Ca -0.34 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1z5z h GLY 780 CO 0.57 -0.03 0.00 1.18 0.00 0.00 0.00 176.54 178.26 1z5z n GLU 781 N -4.79 0.29 -2.10 4.80 1.02 -1.26 -4.84 120.64 113.76 1z5z n GLU 781 Ca 0.21 0.11 -0.36 0.00 -0.02 0.00 0.00 57.16 57.09 1z5z n GLU 781 Cb 0.50 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.44 1z5z n GLU 781 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z5z s LEU 782 N -2.50 3.80 0.91 -4.62 1.43 -0.98 -5.00 118.68 111.73 1z5z s LEU 782 Ca 0.18 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.54 1z5z s LEU 782 Cb 0.12 -4.45 0.14 0.00 0.03 0.00 0.00 46.19 42.03 1z5z s LEU 782 CO 0.26 -1.33 1.10 -0.94 0.23 0.00 0.00 176.35 175.67 1z5z s SER 783 N -1.47 3.40 0.22 2.29 1.04 -1.26 -4.82 113.70 113.09 1z5z s SER 783 Ca 0.72 1.27 -0.09 0.00 0.48 0.00 0.00 55.95 58.33 1z5z s SER 783 Cb -0.30 -1.94 0.21 0.00 0.10 0.00 0.00 66.02 64.09 1z5z s SER 783 CO 0.34 -2.66 1.86 0.11 0.98 0.00 0.00 173.24 173.87 1z5z h LYS 784 N -1.56 0.90 -0.34 4.02 1.79 -1.97 -1.46 116.57 117.94 1z5z h LYS 784 Ca -0.51 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 57.82 1z5z h LYS 784 Cb 1.30 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1z5z h LYS 784 CO 0.58 0.59 -0.15 -0.22 -1.08 0.00 0.00 179.45 179.17 1z5z h LYS 785 N 0.93 0.70 -0.98 3.15 3.64 -1.98 0.33 116.57 122.35 1z5z h LYS 785 Ca 0.30 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1z5z h LYS 785 Cb 0.01 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1z5z h LYS 785 CO -0.11 0.90 0.64 0.93 -2.27 0.00 0.00 179.45 179.54 1z5z h GLU 786 N 0.48 1.23 0.40 1.90 5.08 -1.87 0.45 114.58 122.26 1z5z h GLU 786 Ca 0.08 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1z5z h GLU 786 Cb 0.68 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1z5z h GLU 786 CO 0.05 0.82 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.59 1z5z h ARG 787 N 1.27 -0.52 -1.00 2.33 2.43 -0.78 -1.46 114.38 116.65 1z5z h ARG 787 Ca 0.38 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.67 1z5z h ARG 787 Cb -0.05 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 1z5z h ARG 787 CO -0.11 -0.21 0.64 -0.44 -1.51 0.00 0.00 179.97 178.35 1z5z h ASP 788 N -0.90 1.01 -0.65 -3.80 3.32 -0.25 0.59 116.42 115.74 1z5z h ASP 788 Ca -0.06 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1z5z h ASP 788 Cb 0.55 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1z5z h ASP 788 CO 0.09 0.62 0.17 0.44 -1.72 0.00 0.00 179.24 178.84 1z5z h ASP 789 N 1.13 0.97 -0.45 6.45 3.45 -0.87 -0.14 116.42 126.94 1z5z h ASP 789 Ca 0.45 -0.23 -0.13 0.00 0.43 0.00 0.00 57.03 57.55 1z5z h ASP 789 Cb 0.25 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1z5z h ASP 789 CO -0.19 0.94 -0.22 0.40 -1.57 0.00 0.00 179.24 178.59 1z5z h ILE 790 N 0.95 1.27 -0.69 0.35 2.04 -0.12 -1.06 117.51 120.25 1z5z h ILE 790 Ca 0.20 -1.38 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 1z5z h ILE 790 Cb 0.34 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1z5z h ILE 790 CO -0.00 0.47 0.15 0.40 0.00 0.00 0.00 178.15 179.17 1z5z h ILE 791 N 0.79 1.26 -0.47 -0.67 2.04 -0.66 -1.40 117.51 118.41 1z5z h ILE 791 Ca 0.10 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1z5z h ILE 791 Cb 0.80 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1z5z h ILE 791 CO 0.07 0.38 0.05 -1.28 0.00 0.00 0.00 178.15 177.36 1z5z h SER 792 N 1.04 0.76 -0.89 1.72 0.87 -0.96 -0.10 113.55 115.99 1z5z h SER 792 Ca 0.21 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1z5z h SER 792 Cb 0.39 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1z5z h SER 792 CO 0.01 0.85 0.53 0.50 -0.53 0.00 0.00 176.83 178.19 1z5z h LYS 793 N 0.65 1.21 -0.07 2.24 3.64 -0.81 0.11 116.57 123.54 1z5z h LYS 793 Ca 0.14 -0.11 -0.24 0.00 -1.27 0.00 0.00 60.65 59.17 1z5z h LYS 793 Cb 0.43 -0.25 0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1z5z h LYS 793 CO 0.01 0.85 -0.90 0.35 -2.27 0.00 0.00 179.45 177.49 1z5z h PHE 794 N 1.22 1.04 -0.04 1.91 3.04 -1.05 -2.75 116.94 120.31 1z5z h PHE 794 Ca 0.32 -0.52 -0.11 0.00 3.98 0.00 0.00 57.97 61.64 1z5z h PHE 794 Cb -0.05 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 1z5z h PHE 794 CO 0.00 1.35 -0.48 1.96 -2.02 0.00 0.00 178.31 179.12 1z5z h GLN 795 N 0.43 0.09 0.00 1.11 1.08 -0.77 -3.36 115.11 113.70 1z5z h GLN 795 Ca -0.09 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1z5z h GLN 795 Cb 1.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.98 1z5z h GLN 795 CO 0.18 0.56 -0.82 0.09 -0.95 0.00 0.00 178.83 177.88 1z5z n ASN 796 N -3.97 0.99 -4.19 1.46 3.02 0.00 -4.79 115.26 107.79 1z5z n ASN 796 Ca -0.02 -0.57 -0.37 0.00 -0.03 0.00 0.00 54.58 53.59 1z5z n ASN 796 Cb 0.51 1.15 -0.11 0.00 -0.61 0.00 0.00 39.78 40.71 1z5z n ASN 796 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1z5z s ASN 797 N -2.46 5.32 0.63 6.41 3.84 -1.04 -4.95 114.94 122.69 1z5z s ASN 797 Ca 0.02 -1.64 0.33 0.00 0.21 0.00 0.00 52.86 51.79 1z5z s ASN 797 Cb 0.09 -1.86 1.86 0.00 -0.55 0.00 0.00 41.25 40.78 1z5z s ASN 797 CO 0.49 -0.47 2.12 -0.65 -2.79 0.00 0.00 177.10 175.80 1z5z h PRO 798 N 8.18 0.00 -0.08 0.43 0.11 -1.88 -1.93 132.00 136.82 1z5z h PRO 798 Ca -0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1z5z h PRO 798 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z5z h PRO 798 CO 0.68 0.00 0.03 0.77 -0.21 0.00 0.00 178.00 179.27 1z5z h SER 799 N 0.00 0.11 -1.73 -2.05 0.02 -1.94 -3.40 113.55 104.56 1z5z h SER 799 Ca 0.04 -0.18 -0.57 0.00 -0.84 0.00 0.00 61.79 60.25 1z5z h SER 799 Cb 0.43 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1z5z h SER 799 CO -0.00 0.26 1.53 0.52 -1.14 0.00 0.00 176.83 178.00 1z5z n VAL 800 N -4.93 0.20 0.34 2.27 0.31 -0.73 -4.83 118.33 110.97 1z5z n VAL 800 Ca -0.06 -0.52 0.12 0.00 -0.01 0.00 0.00 64.34 63.87 1z5z n VAL 800 Cb 0.12 -2.47 0.07 0.00 -0.91 0.00 0.00 33.84 30.65 1z5z n VAL 800 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1z5z h LYS 801 N 15.89 0.00 -4.83 5.55 1.79 -1.84 -3.47 116.57 129.67 1z5z h LYS 801 Ca -0.34 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 57.86 1z5z h LYS 801 Cb 1.26 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.75 1z5z h LYS 801 CO 1.03 0.00 -0.71 -0.06 -1.08 0.00 0.00 179.45 178.63 1z5z s PHE 802 N -3.27 1.02 -0.21 -1.35 0.40 -1.26 0.46 117.98 113.76 1z5z s PHE 802 Ca 0.03 -0.80 -0.15 0.00 -0.60 0.00 0.00 56.93 55.40 1z5z s PHE 802 Cb 0.11 -0.56 0.06 0.00 0.51 0.00 0.00 43.02 43.15 1z5z s PHE 802 CO 0.76 -0.05 0.55 -1.50 0.70 0.00 0.00 175.22 175.68 1z5z s ILE 803 N -3.23 -0.01 -0.06 0.64 2.07 -0.80 -4.05 121.20 115.76 1z5z s ILE 803 Ca 0.11 0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 1z5z s ILE 803 Cb 0.02 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.81 1z5z s ILE 803 CO -0.02 0.01 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.18 1z5z s VAL 804 N 0.95 2.95 -0.05 4.00 1.01 -0.15 -1.55 120.40 127.56 1z5z s VAL 804 Ca -0.05 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1z5z s VAL 804 Cb -0.05 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1z5z s VAL 804 CO -0.08 0.58 -0.10 -0.76 0.00 0.00 0.00 175.10 174.74 1z5z s LEU 805 N -0.49 1.58 -0.21 3.92 1.02 0.03 0.40 118.68 124.93 1z5z s LEU 805 Ca 0.06 -0.24 -0.02 0.00 0.02 0.00 0.00 54.13 53.95 1z5z s LEU 805 Cb -0.12 -0.69 -0.00 0.00 0.02 0.00 0.00 46.19 45.40 1z5z s LEU 805 CO 0.02 0.02 -0.09 -0.94 0.02 0.00 0.00 176.35 175.37 1z5z s SER 806 N 0.66 3.96 -0.34 2.29 1.04 -0.23 -1.01 113.70 120.07 1z5z s SER 806 Ca -0.12 -0.46 -0.04 0.00 0.48 0.00 0.00 55.95 55.80 1z5z s SER 806 Cb -0.15 -1.66 0.06 0.00 0.10 0.00 0.00 66.02 64.37 1z5z s SER 806 CO 0.02 -0.01 0.10 -0.69 0.98 0.00 0.00 173.24 173.64 1z5z s VAL 807 N 1.40 3.39 1.00 5.02 1.01 0.08 -4.29 120.40 128.03 1z5z s VAL 807 Ca 0.05 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.46 1z5z s VAL 807 Cb -0.14 -3.03 0.19 0.00 0.00 0.00 0.00 36.38 33.40 1z5z s VAL 807 CO -0.06 -0.28 1.11 -0.54 0.00 0.00 0.00 175.10 175.33 1z5z s LYS 808 N 1.29 0.38 0.18 2.72 1.02 -1.26 -4.21 119.74 119.86 1z5z s LYS 808 Ca -0.01 0.39 -0.30 0.00 0.02 0.00 0.00 55.97 56.07 1z5z s LYS 808 Cb -0.21 -1.74 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 1z5z s LYS 808 CO -0.00 -2.74 1.34 0.00 -0.92 0.00 0.00 175.35 173.03 1z5z s ALA 809 N -3.05 3.55 0.00 5.17 0.00 -1.26 -1.27 121.76 124.90 1z5z s ALA 809 Ca 0.66 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1z5z s ALA 809 Cb -0.17 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1z5z s ALA 809 CO 0.57 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1z5z n GLY 810 N 2.65 0.79 4.02 0.00 0.00 -1.26 -5.04 105.19 106.35 1z5z n GLY 810 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1z5z n GLY 810 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z5z s GLY 811 N -1.51 1.82 0.19 -0.02 0.00 -0.39 -5.13 107.32 102.27 1z5z s GLY 811 Ca 0.00 -1.96 0.09 0.00 0.00 0.00 0.00 44.72 42.84 1z5z s GLY 811 CO 0.00 -1.62 -0.17 -1.36 0.00 0.00 0.00 173.10 169.95 1z5z s PHE 812 N -2.55 1.83 0.00 1.90 0.08 -1.26 -4.88 117.98 113.10 1z5z s PHE 812 Ca 0.59 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 57.15 1z5z s PHE 812 Cb -0.07 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.51 1z5z s PHE 812 CO 0.37 0.38 0.00 0.41 -0.10 0.00 0.00 175.22 176.28 1z5z n GLY 813 N -0.05 -1.25 3.26 4.36 0.00 -1.26 -4.92 105.19 105.32 1z5z n GLY 813 Ca -0.10 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 1z5z n GLY 813 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z5z s ILE 814 N -0.95 0.08 -0.56 -0.61 2.07 -1.26 -5.12 121.20 114.84 1z5z s ILE 814 Ca 0.00 -0.65 -0.03 0.00 -1.41 0.00 0.00 60.65 58.56 1z5z s ILE 814 Cb 0.00 -0.92 0.15 0.00 0.13 0.00 0.00 42.46 41.82 1z5z s ILE 814 CO 0.00 -0.36 0.38 0.21 -1.91 0.00 0.00 174.94 173.26 1z5z s ASN 815 N -2.01 5.27 -0.86 4.50 2.47 -1.26 -5.02 114.94 118.02 1z5z s ASN 815 Ca -0.05 -2.60 -0.20 0.00 0.42 0.00 0.00 52.86 50.42 1z5z s ASN 815 Cb -0.01 -1.86 0.10 0.00 -1.45 0.00 0.00 41.25 38.04 1z5z s ASN 815 CO -0.03 -0.43 1.11 -0.76 -3.72 0.00 0.00 177.10 173.28 1z5z s LEU 816 N 0.31 4.70 0.64 3.21 1.43 -1.26 -4.89 118.68 122.82 1z5z s LEU 816 Ca 0.14 -1.68 0.41 0.00 -1.03 0.00 0.00 54.13 51.97 1z5z s LEU 816 Cb -0.21 -2.42 2.20 0.00 0.03 0.00 0.00 46.19 45.79 1z5z s LEU 816 CO -0.04 -1.22 2.31 0.71 0.23 0.00 0.00 176.35 178.34 1z5z h THR 817 N 5.97 0.11 0.00 5.49 1.35 -1.98 -2.13 112.91 121.73 1z5z h THR 817 Ca 0.03 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1z5z h THR 817 Cb 1.04 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1z5z h THR 817 CO 1.16 0.01 0.00 -1.20 -0.25 0.00 0.00 175.52 175.24 1z5z n SER 818 N -3.23 0.24 -4.73 5.36 7.64 -1.26 -4.79 113.62 112.84 1z5z n SER 818 Ca -0.03 0.53 -0.41 0.00 1.01 0.00 0.00 58.87 59.97 1z5z n SER 818 Cb 0.10 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.68 1z5z n SER 818 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5z s ALA 819 N -3.04 3.40 -0.09 -0.43 0.00 -0.80 -4.70 121.76 116.10 1z5z s ALA 819 Ca 0.12 0.88 0.21 0.00 0.00 0.00 0.00 51.96 53.17 1z5z s ALA 819 Cb 0.16 -3.40 -0.29 0.00 0.00 0.00 0.00 23.12 19.60 1z5z s ALA 819 CO 0.53 -0.32 0.40 0.09 0.00 0.00 0.00 175.76 176.45 1z5z n ASN 820 N 2.73 0.08 -3.91 0.00 4.13 -0.31 -4.82 115.26 113.16 1z5z n ASN 820 Ca 0.05 0.03 -0.16 0.00 1.68 0.00 0.00 54.58 56.17 1z5z n ASN 820 Cb 0.46 1.55 -0.15 0.00 -1.54 0.00 0.00 39.78 40.10 1z5z n ASN 820 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1z5z s ARG 821 N -3.18 0.44 -0.07 3.52 6.06 -0.82 -0.57 118.95 124.33 1z5z s ARG 821 Ca -0.08 -0.11 0.02 0.00 -2.50 0.00 0.00 55.73 53.06 1z5z s ARG 821 Cb 0.11 -0.47 0.02 0.00 0.06 0.00 0.00 34.95 34.67 1z5z s ARG 821 CO 0.88 0.02 -0.10 0.08 -2.50 0.00 0.00 175.30 173.68 1z5z s VAL 822 N 0.29 1.03 -0.23 7.11 1.01 -0.34 -1.00 120.40 128.27 1z5z s VAL 822 Ca -0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1z5z s VAL 822 Cb -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1z5z s VAL 822 CO -0.00 0.34 -0.06 -0.63 0.00 0.00 0.00 175.10 174.75 1z5z s ILE 823 N 0.85 3.07 -0.67 2.22 1.01 -0.01 -0.48 121.20 127.19 1z5z s ILE 823 Ca -0.11 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1z5z s ILE 823 Cb -0.15 -2.47 0.11 0.00 0.01 0.00 0.00 42.46 39.96 1z5z s ILE 823 CO 0.02 0.31 0.81 -1.00 0.00 0.00 0.00 174.94 175.08 1z5z s HIS 824 N 1.40 3.03 0.37 3.97 3.76 0.96 -1.25 115.29 127.52 1z5z s HIS 824 Ca 0.03 -1.05 0.04 0.00 -0.15 0.00 0.00 55.06 53.93 1z5z s HIS 824 Cb -0.15 -4.08 0.71 0.00 1.11 0.00 0.00 32.58 30.16 1z5z s HIS 824 CO -0.04 -1.36 2.01 0.35 -0.85 0.00 0.00 174.74 174.86 1z5z h PHE 825 N 9.07 0.67 -3.63 1.40 3.57 -1.43 -2.01 116.94 124.59 1z5z h PHE 825 Ca -0.19 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.26 1z5z h PHE 825 Cb 1.07 -0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.50 1z5z h PHE 825 CO 0.92 0.44 -0.10 0.16 -2.23 0.00 0.00 178.31 177.51 1z5z s ASP 826 N -6.58 -0.08 -1.22 0.41 3.84 -1.26 -4.59 116.67 107.20 1z5z s ASP 826 Ca -0.09 -0.93 -0.20 0.00 -0.00 0.00 0.00 52.55 51.33 1z5z s ASP 826 Cb 0.17 0.60 -0.02 0.00 -1.38 0.00 0.00 42.92 42.29 1z5z s ASP 826 CO 0.75 -1.16 1.88 -1.14 -0.00 0.00 0.00 175.17 175.50 1z5z n ARG 827 N -0.39 2.36 0.11 2.11 0.63 -1.26 -4.68 116.66 115.54 1z5z n ARG 827 Ca -0.02 -2.75 0.10 0.00 -0.92 0.00 0.00 57.85 54.26 1z5z n ARG 827 Cb 0.62 -3.52 0.01 0.00 0.45 0.00 0.00 32.46 30.02 1z5z n ARG 827 CO 0.00 0.00 0.00 0.11 -2.51 0.00 0.00 177.63 175.23 1z5z h TRP 828 N 8.31 0.00 -4.37 -0.14 5.08 -1.93 -3.48 115.95 119.42 1z5z h TRP 828 Ca 0.37 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.83 1z5z h TRP 828 Cb 0.86 0.00 0.08 0.00 -3.00 0.00 0.00 29.16 27.09 1z5z h TRP 828 CO 1.33 0.10 0.40 1.67 -1.28 0.00 0.00 178.44 180.66 1z5z s TRP 829 N -3.27 3.39 -0.19 0.12 -2.14 -1.26 -4.94 118.94 110.65 1z5z s TRP 829 Ca 0.00 1.26 -0.29 0.00 2.66 0.00 0.00 56.10 59.73 1z5z s TRP 829 Cb 0.09 -2.86 -0.01 0.00 -3.10 0.00 0.00 33.47 27.59 1z5z s TRP 829 CO 0.78 -1.00 1.30 1.21 -2.66 0.00 0.00 176.95 176.58 1z5z s ASN 830 N -4.10 6.86 0.19 -2.66 3.84 -1.26 -4.93 114.94 112.87 1z5z s ASN 830 Ca 0.57 1.62 -0.14 0.00 0.21 0.00 0.00 52.86 55.12 1z5z s ASN 830 Cb -0.12 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.22 1z5z s ASN 830 CO 0.54 -0.85 1.67 -0.65 -2.79 0.00 0.00 177.10 175.02 1z5z h PRO 831 N 8.56 0.07 -0.66 0.43 0.11 -1.91 -1.45 132.00 137.14 1z5z h PRO 831 Ca -0.27 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.96 1z5z h PRO 831 Cb 1.11 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 1z5z h PRO 831 CO 0.98 0.04 0.21 0.00 -0.21 0.00 0.00 178.00 179.02 1z5z h ALA 832 N 1.47 0.86 -1.09 -0.75 0.00 -1.90 -3.28 119.26 114.57 1z5z h ALA 832 Ca 0.25 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1z5z h ALA 832 Cb 0.38 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z5z h ALA 832 CO -0.46 -0.25 0.00 0.28 0.00 0.00 0.00 179.25 178.82 1z5z n VAL 833 N -5.06 0.00 -0.33 0.00 0.31 -1.01 -5.07 118.33 107.17 1z5z n VAL 833 Ca 0.11 0.32 0.04 0.00 -0.01 0.00 0.00 64.34 64.80 1z5z n VAL 833 Cb 0.35 -0.97 -0.02 0.00 -0.91 0.00 0.00 33.84 32.29 1z5z n VAL 833 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1z5z n GLU 834 N -1.49 -0.72 -1.46 5.55 4.07 -0.58 -5.09 120.64 120.93 1z5z n GLU 834 Ca 0.00 0.55 0.17 0.00 -0.06 0.00 0.00 57.16 57.82 1z5z n GLU 834 Cb 0.00 -0.85 -0.10 0.00 -0.06 0.00 0.00 31.44 30.43 1z5z n GLU 834 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1z5z n ASN 849 N -2.82 -7.82 -4.71 4.31 5.03 -1.26 -5.00 115.26 103.00 1z5z n ASN 849 Ca -0.01 1.46 -0.42 0.00 0.87 0.00 0.00 54.58 56.47 1z5z n ASN 849 Cb 0.15 -5.00 -0.03 0.00 -1.02 0.00 0.00 39.78 33.88 1z5z n ASN 849 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1z5z s VAL 850 N -4.36 3.76 -0.28 2.41 1.01 -1.26 -4.92 120.40 116.75 1z5z s VAL 850 Ca 0.00 1.25 -0.16 0.00 0.00 0.00 0.00 61.98 63.07 1z5z s VAL 850 Cb 0.00 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1z5z s VAL 850 CO 0.00 0.08 0.44 -0.63 0.00 0.00 0.00 175.10 174.99 1z5z s ILE 851 N 1.24 5.12 -0.16 2.22 1.01 0.27 -3.13 121.20 127.77 1z5z s ILE 851 Ca 0.61 0.60 -0.08 0.00 0.00 0.00 0.00 60.65 61.79 1z5z s ILE 851 Cb -0.32 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1z5z s ILE 851 CO 0.29 0.07 0.10 -0.69 0.00 0.00 0.00 174.94 174.71 1z5z s VAL 852 N 2.19 5.16 -0.09 2.92 1.01 -0.44 -1.20 120.40 129.96 1z5z s VAL 852 Ca 0.17 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1z5z s VAL 852 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1z5z s VAL 852 CO 0.10 0.51 -0.17 -1.00 0.00 0.00 0.00 175.10 174.55 1z5z s HIS 853 N -0.16 1.94 -0.28 5.22 3.76 0.37 -2.42 115.29 123.71 1z5z s HIS 853 Ca 0.09 -0.79 -0.03 0.00 -0.15 0.00 0.00 55.06 54.18 1z5z s HIS 853 Cb -0.12 -1.36 0.03 0.00 1.11 0.00 0.00 32.58 32.24 1z5z s HIS 853 CO 0.01 -0.36 0.00 0.15 -0.85 0.00 0.00 174.74 173.69 1z5z s LYS 854 N 0.61 2.78 0.12 1.40 1.02 -0.11 -0.03 119.74 125.54 1z5z s LYS 854 Ca -0.15 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 54.51 1z5z s LYS 854 Cb -0.16 -3.17 -0.06 0.00 -0.52 0.00 0.00 37.83 33.91 1z5z s LYS 854 CO 0.05 -0.49 1.10 -0.51 -0.92 0.00 0.00 175.35 174.58 1z5z s LEU 855 N 1.36 4.45 -0.06 3.17 1.43 -0.76 0.06 118.68 128.33 1z5z s LEU 855 Ca -0.01 2.00 -0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1z5z s LEU 855 Cb -0.18 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.48 1z5z s LEU 855 CO -0.01 -0.27 -0.02 -0.63 0.23 0.00 0.00 176.35 175.64 1z5z s ILE 856 N 0.24 0.47 -0.25 -0.59 1.01 0.07 -4.68 121.20 117.47 1z5z s ILE 856 Ca 0.52 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.89 1z5z s ILE 856 Cb -0.28 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 1z5z s ILE 856 CO 0.32 0.25 1.38 -0.44 0.00 0.00 0.00 174.94 176.45 1z5z s SER 857 N 1.57 6.66 0.08 3.58 0.01 -1.26 -1.04 113.70 123.30 1z5z s SER 857 Ca -0.01 1.42 -0.34 0.00 1.31 0.00 0.00 55.95 58.34 1z5z s SER 857 Cb -0.13 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.43 1z5z s SER 857 CO -0.04 -1.06 1.69 0.52 0.41 0.00 0.00 173.24 174.77 1z5z n VAL 858 N 6.07 0.21 -1.18 3.43 0.31 -0.28 -2.19 118.33 124.69 1z5z n VAL 858 Ca 0.16 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.38 1z5z n VAL 858 Cb 0.46 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 1z5z n VAL 858 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z5z n GLY 859 N 3.79 0.86 2.93 2.92 0.00 -1.26 -4.69 105.19 109.73 1z5z n GLY 859 Ca 0.19 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1z5z n GLY 859 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z5z n THR 860 N -2.76 0.00 0.30 2.61 -2.24 -0.93 -1.54 114.28 109.72 1z5z n THR 860 Ca -0.06 -1.88 0.17 0.00 -2.27 0.00 0.00 64.05 60.01 1z5z n THR 860 Cb 0.24 0.28 0.97 0.00 -2.10 0.00 0.00 70.33 69.72 1z5z n THR 860 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1z5z h LEU 861 N 0.00 0.00 -0.58 3.22 -0.00 -1.77 -0.07 115.31 116.11 1z5z h LEU 861 Ca -0.32 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.46 1z5z h LEU 861 Cb 1.02 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.66 1z5z h LEU 861 CO 0.53 0.00 0.00 -0.33 -0.00 0.00 0.00 178.44 178.65 1z5z h GLU 862 N 0.00 1.01 -0.24 0.17 5.08 -1.88 -0.74 114.58 117.99 1z5z h GLU 862 Ca 0.00 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1z5z h GLU 862 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1z5z h GLU 862 CO -0.00 1.00 -0.05 1.49 -1.00 0.00 0.00 179.01 180.45 1z5z h GLU 863 N 0.90 0.46 -0.10 2.33 4.81 -1.13 -2.35 114.58 119.51 1z5z h GLU 863 Ca 0.16 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1z5z h GLU 863 Cb 0.54 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1z5z h GLU 863 CO 0.03 0.68 0.01 0.87 -0.73 0.00 0.00 179.01 179.87 1z5z h LYS 864 N 0.21 0.05 -0.58 1.92 6.56 -1.28 -0.32 116.57 123.13 1z5z h LYS 864 Ca 0.06 -0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.63 1z5z h LYS 864 Cb 0.50 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 1z5z h LYS 864 CO 0.02 0.03 0.26 0.82 -2.06 0.00 0.00 179.45 178.53 1z5z h ILE 865 N 0.05 1.21 -0.04 1.86 2.04 -1.19 -0.36 117.51 121.08 1z5z h ILE 865 Ca 0.05 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1z5z h ILE 865 Cb 0.05 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1z5z h ILE 865 CO -0.07 0.25 0.01 -0.78 0.00 0.00 0.00 178.15 177.56 1z5z h ASP 866 N 0.79 0.01 -0.57 1.72 1.82 -1.19 -2.34 116.42 116.66 1z5z h ASP 866 Ca 0.20 0.01 0.07 0.00 -0.39 0.00 0.00 57.03 56.91 1z5z h ASP 866 Cb 0.14 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.10 1z5z h ASP 866 CO -0.02 0.01 0.26 1.56 -1.61 0.00 0.00 179.24 179.44 1z5z h GLN 867 N 0.03 0.47 -0.76 0.28 4.20 -0.87 -2.23 115.11 116.23 1z5z h GLN 867 Ca 0.02 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1z5z h GLN 867 Cb 0.01 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1z5z h GLN 867 CO -0.02 0.31 0.49 -0.07 -0.67 0.00 0.00 178.83 178.87 1z5z h LEU 868 N 0.48 0.82 -0.04 1.46 3.38 -0.69 -1.96 115.31 118.78 1z5z h LEU 868 Ca 0.27 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1z5z h LEU 868 Cb 0.24 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1z5z h LEU 868 CO -0.22 0.58 -0.01 -0.07 0.09 0.00 0.00 178.44 178.81 1z5z h LEU 869 N 0.97 0.07 -0.50 1.67 3.38 -1.21 -3.09 115.31 116.60 1z5z h LEU 869 Ca 0.29 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z5z h LEU 869 Cb -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1z5z h LEU 869 CO -0.09 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1z5z n ALA 870 N -2.29 1.48 0.01 1.53 0.00 -0.86 -2.72 120.51 117.65 1z5z n ALA 870 Ca -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 1z5z n ALA 870 Cb 0.21 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 1z5z n ALA 870 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1z5z h PHE 871 N 0.00 -0.05 -2.44 0.00 3.57 -1.27 -3.44 116.94 113.32 1z5z h PHE 871 Ca 0.00 -0.00 -0.59 0.00 3.53 0.00 0.00 57.97 60.91 1z5z h PHE 871 Cb 0.22 0.02 -0.38 0.00 2.79 0.00 0.00 35.95 38.59 1z5z h PHE 871 CO 0.00 -0.03 -0.93 1.63 -2.23 0.00 0.00 178.31 176.75 1z5z n LYS 872 N -2.92 0.39 0.30 1.11 5.02 -1.24 -4.95 118.16 115.86 1z5z n LYS 872 Ca -0.01 -3.33 0.19 0.00 -2.02 0.00 0.00 58.31 53.14 1z5z n LYS 872 Cb 0.02 -1.74 1.01 0.00 -0.02 0.00 0.00 35.03 34.30 1z5z n LYS 872 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1z5z h ARG 873 N 5.57 0.00 -0.55 1.97 2.43 -1.77 -1.79 114.38 120.24 1z5z h ARG 873 Ca 0.25 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1z5z h ARG 873 Cb 0.89 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 1z5z h ARG 873 CO 0.41 0.00 0.30 0.77 -1.51 0.00 0.00 179.97 179.94 1z5z h SER 874 N 0.00 0.45 -0.67 -3.80 0.02 -1.92 0.59 113.55 108.22 1z5z h SER 874 Ca 0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1z5z h SER 874 Cb 0.19 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1z5z h SER 874 CO -0.00 0.31 0.43 -0.07 -1.14 0.00 0.00 176.83 176.36 1z5z h LEU 875 N 0.58 0.78 0.00 5.07 3.38 -1.74 -2.91 115.31 120.47 1z5z h LEU 875 Ca 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1z5z h LEU 875 Cb 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1z5z h LEU 875 CO -0.15 0.58 -0.87 -0.26 0.09 0.00 0.00 178.44 177.84 1z5z h PHE 876 N 0.92 0.00 0.00 1.13 -1.00 -1.56 -3.40 116.94 113.03 1z5z h PHE 876 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 1z5z h PHE 876 Cb -0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1z5z h PHE 876 CO 0.00 0.00 0.93 -0.22 -1.61 0.00 0.00 178.31 177.41 1z5z h LYS 877 N 0.00 0.00 0.00 1.51 3.64 -0.68 0.74 116.57 121.78 1z5z h LYS 877 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1z5z h LYS 877 Cb 0.91 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1z5z h LYS 877 CO 0.00 0.00 -1.21 -0.40 -2.27 0.00 0.00 179.45 175.57 1z5z n ASP 878 N -2.30 1.89 0.23 4.20 5.68 -1.26 -4.54 116.55 120.45 1z5z n ASP 878 Ca -0.00 0.44 0.10 0.00 -0.50 0.00 0.00 54.79 54.83 1z5z n ASP 878 Cb 0.93 -0.83 0.53 0.00 -1.14 0.00 0.00 41.12 40.61 1z5z n ASP 878 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1z5z h ILE 879 N -1.00 0.59 -1.24 2.12 6.09 -1.26 -3.35 117.51 119.46 1z5z h ILE 879 Ca -0.20 -0.98 0.36 0.00 -1.37 0.00 0.00 64.86 62.67 1z5z h ILE 879 Cb 1.03 1.65 -0.07 0.00 0.47 0.00 0.00 36.82 39.90 1z5z h ILE 879 CO -0.12 0.21 0.86 -0.29 -3.07 0.00 0.00 178.15 175.74 1z5z h ILE 880 N 0.00 0.36 -0.01 2.19 2.10 0.15 -2.92 117.51 119.38 1z5z h ILE 880 Ca -0.00 -0.04 -0.00 0.00 1.08 0.00 0.00 64.86 65.89 1z5z h ILE 880 Cb 0.64 0.24 -0.00 0.00 -1.09 0.00 0.00 36.82 36.60 1z5z h ILE 880 CO 0.03 0.02 -0.01 0.28 -1.08 0.00 0.00 178.15 177.39 1z5z h SER 881 N 0.12 0.03 0.00 2.19 0.02 -1.84 -3.33 113.55 110.73 1z5z h SER 881 Ca 0.64 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1z5z h SER 881 Cb 2.25 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.78 1z5z h SER 881 CO -0.14 0.44 0.00 -1.20 -1.14 0.00 0.00 176.83 174.79 1z5z n SER 882 N -4.87 0.72 0.00 3.07 7.64 -1.10 -4.88 113.62 114.20 1z5z n SER 882 Ca -0.08 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.12 1z5z n SER 882 Cb 0.22 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1z5z n SER 882 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z5z n GLY 883 N 0.61 1.80 0.00 0.23 0.00 -1.25 -2.80 105.19 103.78 1z5z n GLY 883 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.56 1z5z n GLY 883 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5z n ASP 884 N -1.47 0.00 -0.37 1.61 10.43 -1.26 -3.74 116.55 121.75 1z5z n ASP 884 Ca 0.00 0.38 -0.00 0.00 2.57 0.00 0.00 54.79 57.74 1z5z n ASP 884 Cb 0.00 -0.41 0.05 0.00 1.84 0.00 0.00 41.12 42.60 1z5z n ASP 884 CO 0.00 0.00 0.00 -1.28 -1.07 0.00 0.00 177.20 174.85 1z5z h SER 885 N 0.00 -1.35 -0.72 -2.24 0.87 -1.90 0.65 113.55 108.86 1z5z h SER 885 Ca 0.00 0.31 0.16 0.00 -1.23 0.00 0.00 61.79 61.02 1z5z h SER 885 Cb 0.07 0.73 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 1z5z h SER 885 CO 0.00 -0.29 0.49 4.11 -0.53 0.00 0.00 176.83 180.60 1z5z h TRP 886 N -0.01 0.36 -0.41 2.24 5.08 -1.82 -1.30 115.95 120.09 1z5z h TRP 886 Ca 0.36 0.01 -0.14 0.00 1.08 0.00 0.00 58.89 60.20 1z5z h TRP 886 Cb 0.61 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 1z5z h TRP 886 CO -0.85 0.13 -0.29 0.82 -1.28 0.00 0.00 178.44 176.97 1z5z h ILE 887 N 0.30 1.27 0.00 0.12 2.04 0.03 -2.91 117.51 118.37 1z5z h ILE 887 Ca 0.35 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1z5z h ILE 887 Cb 0.94 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1z5z h ILE 887 CO -0.09 0.49 0.00 0.35 0.00 0.00 0.00 178.15 178.90 1z5z n THR 888 N -4.08 0.86 0.01 -0.27 -2.24 -0.50 -2.59 114.28 105.47 1z5z n THR 888 Ca -0.01 0.22 0.06 0.00 -2.27 0.00 0.00 64.05 62.05 1z5z n THR 888 Cb 0.49 -0.95 0.14 0.00 -2.10 0.00 0.00 70.33 67.90 1z5z n THR 888 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z5z n GLU 889 N -1.45 2.23 -1.78 -0.78 1.02 -1.10 -4.68 120.64 114.09 1z5z n GLU 889 Ca 0.05 -1.86 -0.32 0.00 -0.02 0.00 0.00 57.16 55.01 1z5z n GLU 889 Cb 0.17 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 30.34 1z5z n GLU 889 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z5z s LEU 890 N -1.01 3.33 0.90 -4.62 1.43 -1.07 -5.02 118.68 112.62 1z5z s LEU 890 Ca 0.22 1.79 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 1z5z s LEU 890 Cb 0.13 -4.52 0.13 0.00 0.03 0.00 0.00 46.19 41.95 1z5z s LEU 890 CO 0.17 -1.41 1.09 -0.94 0.23 0.00 0.00 176.35 175.49 1z5z s SER 891 N -3.09 3.33 0.48 2.29 1.04 -1.26 -4.72 113.70 111.77 1z5z s SER 891 Ca 0.62 1.67 0.13 0.00 0.48 0.00 0.00 55.95 58.86 1z5z s SER 891 Cb -0.16 -2.32 1.12 0.00 0.10 0.00 0.00 66.02 64.76 1z5z s SER 891 CO 0.45 -2.76 2.10 0.74 0.98 0.00 0.00 173.24 174.75 1z5z h THR 892 N -1.63 1.01 -0.03 2.02 2.02 -1.99 0.10 112.91 114.42 1z5z h THR 892 Ca -0.48 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 1z5z h THR 892 Cb 1.28 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1z5z h THR 892 CO 0.51 0.04 -0.29 -0.33 0.37 0.00 0.00 175.52 175.82 1z5z h GLU 893 N 0.21 0.26 -0.93 6.66 4.39 -2.00 -2.20 114.58 120.96 1z5z h GLU 893 Ca 0.08 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.56 1z5z h GLU 893 Cb 0.07 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 1z5z h GLU 893 CO -0.02 0.91 0.61 0.93 -1.16 0.00 0.00 179.01 180.28 1z5z h GLU 894 N -0.31 1.24 -0.55 2.33 5.08 -1.82 -2.61 114.58 117.94 1z5z h GLU 894 Ca -0.03 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1z5z h GLU 894 Cb 0.98 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1z5z h GLU 894 CO 0.06 0.83 0.33 1.25 -1.00 0.00 0.00 179.01 180.48 1z5z h LEU 895 N 1.27 0.66 -1.74 1.33 5.85 -0.79 -2.37 115.31 119.52 1z5z h LEU 895 Ca 0.34 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1z5z h LEU 895 Cb -0.13 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1z5z h LEU 895 CO -0.07 0.52 0.08 -0.09 -0.34 0.00 0.00 178.44 178.54 1z5z h ARG 896 N 0.74 0.25 -0.58 1.25 2.43 -1.03 -0.85 114.38 116.59 1z5z h ARG 896 Ca 0.20 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1z5z h ARG 896 Cb -0.02 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1z5z h ARG 896 CO -0.04 0.21 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.36 1z5z h LYS 897 N 0.26 1.06 -0.11 0.20 1.63 -1.14 -1.77 116.57 116.69 1z5z h LYS 897 Ca 0.07 -0.36 -0.08 0.00 -0.85 0.00 0.00 60.65 59.42 1z5z h LYS 897 Cb 0.04 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1z5z h LYS 897 CO -0.01 1.06 -0.26 0.28 -3.45 0.00 0.00 179.45 177.07 1z5z h VAL 898 N 0.95 1.39 0.00 2.00 2.07 -0.88 -3.40 116.25 118.38 1z5z h VAL 898 Ca 0.16 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1z5z h VAL 898 Cb 0.61 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1z5z h VAL 898 CO 0.04 0.46 -1.83 2.30 0.02 0.00 0.00 177.57 178.56 1z5z n ILE 899 N -4.46 0.00 -1.91 4.57 -5.35 -0.45 -3.75 119.36 108.02 1z5z n ILE 899 Ca -0.07 -0.42 -0.39 0.00 -0.27 0.00 0.00 62.75 61.60 1z5z n ILE 899 Cb 0.45 0.10 0.01 0.00 -1.74 0.00 0.00 39.64 38.47 1z5z n ILE 899 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1z5z s GLU 900 N -3.29 3.65 -0.08 6.28 2.12 -0.67 -4.43 118.70 122.28 1z5z s GLU 900 Ca -0.06 2.24 -0.30 0.00 0.36 0.00 0.00 54.97 57.21 1z5z s GLU 900 Cb 0.12 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 1z5z s GLU 900 CO 0.79 -0.78 1.43 -1.17 -0.54 0.00 0.00 175.26 174.99 1z5z s LEU 901 N -2.84 4.27 -0.60 2.70 2.96 -1.26 -4.78 118.68 119.13 1z5z s LEU 901 Ca 0.62 2.00 0.01 0.00 -0.22 0.00 0.00 54.13 56.54 1z5z s LEU 901 Cb -0.40 -3.54 0.41 0.00 0.50 0.00 0.00 46.19 43.16 1z5z s LEU 901 CO 0.50 -0.80 1.65 -1.54 -1.32 0.00 0.00 176.35 174.85 1z5z n SER 902 N 6.39 6.42 -4.85 3.68 3.41 -0.59 -4.95 113.62 123.14 1z5z n SER 902 Ca 0.15 -3.78 -0.38 0.00 -0.26 0.00 0.00 58.87 54.60 1z5z n SER 902 Cb 0.44 -0.76 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1z5z n SER 902 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z5z s VAL 903 N -5.04 5.13 0.38 -3.33 1.01 -1.26 -4.82 120.40 112.47 1z5z s VAL 903 Ca 0.54 0.69 -0.27 0.00 0.00 0.00 0.00 61.98 62.94 1z5z s VAL 903 Cb 0.44 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 33.07 1z5z s VAL 903 CO -0.17 0.58 1.34 0.61 0.00 0.00 0.00 175.10 177.46 1z5z n GLY 904 N 1.82 0.75 0.14 4.51 0.00 -1.26 -1.34 105.19 109.81 1z5z n GLY 904 Ca -0.15 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z5z n GLY 904 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5z n GLY 905 N 0.69 3.29 0.37 -0.02 0.00 -1.26 -5.26 105.19 102.99 1z5z n GLY 905 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1z5z n GLY 905 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60