#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbz s VAL 602 N 0.00 4.59 0.51 3.15 1.01 -1.26 -0.62 120.40 127.79 1nbz s VAL 602 Ca 0.00 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 1nbz s VAL 602 Cb 0.00 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 1nbz s VAL 602 CO 0.00 -0.32 1.10 -0.36 0.00 0.00 0.00 175.10 175.52 1nbz s PHE 603 N 1.54 2.81 0.53 5.22 0.40 0.58 -4.98 117.98 124.08 1nbz s PHE 603 Ca 0.02 1.56 -0.11 0.00 -0.60 0.00 0.00 56.93 57.80 1nbz s PHE 603 Cb -0.20 -3.22 -0.05 0.00 0.51 0.00 0.00 43.02 40.06 1nbz s PHE 603 CO 0.06 -1.30 0.92 0.20 0.70 0.00 0.00 175.22 175.81 1nbz s GLY 604 N -1.80 1.78 0.08 4.36 0.00 -1.26 -4.80 107.32 105.68 1nbz s GLY 604 Ca 0.70 -0.13 -0.36 0.00 0.00 0.00 0.00 44.72 44.93 1nbz s GLY 604 CO 0.25 0.11 1.56 -0.09 0.00 0.00 0.00 173.10 174.94 1nbz h ARG 605 N 0.37 -1.02 -0.56 2.90 2.43 -1.98 -0.65 114.38 115.87 1nbz h ARG 605 Ca -0.46 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1nbz h ARG 605 Cb 1.19 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.95 1nbz h ARG 605 CO 0.62 -0.68 0.31 0.00 -1.51 0.00 0.00 179.97 178.71 1nbz h GLU 607 N 0.77 1.24 -0.30 0.00 4.81 -1.89 -1.35 114.58 117.86 1nbz h GLU 607 Ca 0.20 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 1nbz h GLU 607 Cb 0.01 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1nbz h GLU 607 CO -0.03 0.92 -0.51 1.25 -0.73 0.00 0.00 179.01 179.90 1nbz h LEU 608 N 1.24 0.93 -0.51 1.64 5.85 -0.39 -2.18 115.31 121.88 1nbz h LEU 608 Ca 0.31 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1nbz h LEU 608 Cb 0.05 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1nbz h LEU 608 CO -0.05 1.26 0.33 0.00 -0.34 0.00 0.00 178.44 179.65 1nbz h ALA 609 N 0.76 0.64 -0.70 1.25 0.00 -0.78 0.27 119.26 120.70 1nbz h ALA 609 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nbz h ALA 609 Cb 1.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1nbz h ALA 609 CO 0.11 0.07 0.19 0.00 0.00 0.00 0.00 179.25 179.62 1nbz h ALA 610 N 1.19 0.92 -0.39 0.00 0.00 -1.24 -0.00 119.26 119.74 1nbz h ALA 610 Ca 0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1nbz h ALA 610 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1nbz h ALA 610 CO -0.05 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.88 1nbz h ALA 611 N 1.09 0.53 -0.17 0.00 0.00 -0.82 -0.19 119.26 119.69 1nbz h ALA 611 Ca 0.22 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1nbz h ALA 611 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nbz h ALA 611 CO -0.00 0.25 -0.24 0.52 0.00 0.00 0.00 179.25 179.78 1nbz h MET 612 N 0.50 0.30 -0.39 0.00 2.86 -0.30 -0.16 114.93 117.74 1nbz h MET 612 Ca 0.12 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1nbz h MET 612 Cb 0.39 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1nbz h MET 612 CO 0.01 0.53 -0.22 -0.22 1.06 0.00 0.00 176.91 178.07 1nbz h LYS 613 N 0.27 0.84 -0.53 1.72 3.64 -0.66 -1.99 116.57 119.86 1nbz h LYS 613 Ca 0.04 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 1nbz h LYS 613 Cb 0.58 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1nbz h LYS 613 CO 0.04 1.02 0.17 0.00 -2.27 0.00 0.00 179.45 178.41 1nbz h ARG 614 N 0.65 0.79 -0.57 1.90 3.08 -0.49 -1.97 114.38 117.76 1nbz h ARG 614 Ca 0.08 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1nbz h ARG 614 Cb 0.78 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1nbz h ARG 614 CO 0.06 0.68 0.00 0.72 -1.07 0.00 0.00 179.97 180.36 1nbz n HIS 615 N -4.31 0.23 -3.07 3.04 8.25 -0.12 -4.92 115.22 114.32 1nbz n HIS 615 Ca 0.04 -0.09 -0.17 0.00 -0.26 0.00 0.00 57.72 57.24 1nbz n HIS 615 Cb 0.19 -0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.25 1nbz n HIS 615 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nbz n GLY 616 N 0.35 -0.18 0.07 -1.41 0.00 -0.74 -4.95 105.19 98.32 1nbz n GLY 616 Ca 0.04 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1nbz n GLY 616 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nbz n LEU 617 N -3.46 0.47 -4.60 0.99 4.77 -0.78 -4.50 117.00 109.90 1nbz n LEU 617 Ca -0.04 0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.70 1nbz n LEU 617 Cb 0.57 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1nbz n LEU 617 CO 0.42 -0.07 1.53 -0.62 -1.33 0.00 0.00 177.39 177.31 1nbz s ASP 618 N -5.04 5.86 -0.31 -1.43 2.15 -1.26 -2.02 116.67 114.62 1nbz s ASP 618 Ca -0.04 1.22 0.00 0.00 0.43 0.00 0.00 52.55 54.16 1nbz s ASP 618 Cb 0.11 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1nbz s ASP 618 CO 0.84 -1.75 0.00 -3.20 -0.17 0.00 0.00 175.17 170.89 1nbz n ASN 619 N 10.42 -2.96 -4.65 -0.34 5.15 0.58 -4.85 115.26 118.61 1nbz n ASN 619 Ca 0.23 0.06 -0.43 0.00 -0.60 0.00 0.00 54.58 53.83 1nbz n ASN 619 Cb 0.47 -1.14 -0.02 0.00 -0.53 0.00 0.00 39.78 38.56 1nbz n ASN 619 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1nbz s TYR 620 N -2.12 2.73 -1.49 1.20 5.04 -0.86 -3.07 117.35 118.78 1nbz s TYR 620 Ca 0.00 0.92 -0.13 0.00 -2.44 0.00 0.00 57.07 55.42 1nbz s TYR 620 Cb 0.00 -3.63 0.09 0.00 0.35 0.00 0.00 41.96 38.76 1nbz s TYR 620 CO 0.00 -1.87 0.80 0.54 -1.34 0.00 0.00 175.55 173.68 1nbz n ARG 621 N 6.84 -4.59 -0.93 4.97 5.12 -1.26 -1.98 116.66 124.83 1nbz n ARG 621 Ca 0.14 0.56 0.00 0.00 -1.93 0.00 0.00 57.85 56.62 1nbz n ARG 621 Cb 0.45 -5.38 0.00 0.00 -1.16 0.00 0.00 32.46 26.37 1nbz n ARG 621 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nbz n GLY 622 N -1.50 0.51 3.30 -0.13 0.00 -1.18 -5.03 105.19 101.16 1nbz n GLY 622 Ca 0.02 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1nbz n GLY 622 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nbz s TYR 623 N -2.00 3.28 0.74 1.61 2.02 -0.84 -4.92 117.35 117.24 1nbz s TYR 623 Ca 0.00 -1.35 -0.14 0.00 -0.37 0.00 0.00 57.07 55.21 1nbz s TYR 623 Cb 0.00 -2.52 0.05 0.00 -0.40 0.00 0.00 41.96 39.08 1nbz s TYR 623 CO 0.00 -0.75 1.19 -1.54 -1.57 0.00 0.00 175.55 172.88 1nbz s SER 624 N 1.64 4.18 0.41 2.29 1.04 -1.26 -0.31 113.70 121.68 1nbz s SER 624 Ca 0.01 2.29 0.19 0.00 0.48 0.00 0.00 55.95 58.91 1nbz s SER 624 Cb -0.20 -2.58 1.10 0.00 0.10 0.00 0.00 66.02 64.44 1nbz s SER 624 CO 0.04 -2.27 1.81 0.25 0.98 0.00 0.00 173.24 174.04 1nbz h LEU 625 N -0.44 0.42 -0.74 2.42 5.85 -1.89 -2.07 115.31 118.86 1nbz h LEU 625 Ca -0.47 0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.45 1nbz h LEU 625 Cb 1.29 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.21 1nbz h LEU 625 CO 0.49 0.12 0.29 1.23 -0.34 0.00 0.00 178.44 180.24 1nbz h GLY 626 N 0.39 1.11 0.52 3.75 0.00 -1.90 -1.64 103.07 105.30 1nbz h GLY 626 Ca 0.54 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.81 1nbz h GLY 626 CO -0.23 -0.09 0.32 3.43 0.00 0.00 0.00 176.54 179.96 1nbz h ASN 627 N 0.44 0.41 -0.28 0.19 2.35 -1.59 -1.28 115.58 115.82 1nbz h ASN 627 Ca 0.40 0.06 -0.17 0.00 -0.55 0.00 0.00 56.30 56.04 1nbz h ASN 627 Cb 0.61 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 1nbz h ASN 627 CO -0.40 0.25 -0.49 -0.50 -1.65 0.00 0.00 177.43 174.64 1nbz h TRP 628 N 0.56 1.06 -0.33 1.19 4.06 -1.44 -0.85 115.95 120.20 1nbz h TRP 628 Ca 0.32 -0.36 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 1nbz h TRP 628 Cb 0.31 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1nbz h TRP 628 CO -0.12 1.18 -0.01 0.28 -3.56 0.00 0.00 178.44 176.21 1nbz h VAL 629 N 0.68 1.26 -0.28 1.49 2.07 -1.21 -1.27 116.25 118.99 1nbz h VAL 629 Ca 0.03 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1nbz h VAL 629 Cb 1.09 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1nbz h VAL 629 CO 0.11 0.32 0.18 0.00 0.02 0.00 0.00 177.57 178.20 1nbz h ALA 631 N 1.11 0.35 -0.78 0.00 0.00 -1.01 -1.91 119.26 117.02 1nbz h ALA 631 Ca 0.10 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1nbz h ALA 631 Cb -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1nbz h ALA 631 CO -0.03 -0.32 0.51 0.00 0.00 0.00 0.00 179.25 179.41 1nbz h ALA 632 N 1.22 0.99 0.31 0.00 0.00 -0.92 0.03 119.26 120.90 1nbz h ALA 632 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1nbz h ALA 632 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1nbz h ALA 632 CO -0.18 0.41 -0.23 -0.22 0.00 0.00 0.00 179.25 179.03 1nbz h LYS 633 N 1.06 -0.53 0.00 0.00 3.11 -0.58 -1.34 116.57 118.29 1nbz h LYS 633 Ca 0.28 0.04 -0.09 0.00 -2.81 0.00 0.00 60.65 58.07 1nbz h LYS 633 Cb -0.11 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1nbz h LYS 633 CO -0.06 -0.35 -0.45 0.74 -2.81 0.00 0.00 179.45 176.52 1nbz h PHE 634 N -0.55 0.00 0.01 1.91 0.04 -1.23 0.75 116.94 117.88 1nbz h PHE 634 Ca -0.02 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 1nbz h PHE 634 Cb 0.47 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.64 1nbz h PHE 634 CO -0.12 0.45 -0.49 0.93 -0.60 0.00 0.00 178.31 178.47 1nbz h GLU 635 N 0.00 0.31 0.00 1.51 4.39 -0.83 -3.42 114.58 116.54 1nbz h GLU 635 Ca -0.00 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1nbz h GLU 635 Cb 0.89 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1nbz h GLU 635 CO 0.06 1.05 0.00 -1.13 -1.16 0.00 0.00 179.01 177.83 1nbz n SER 636 N -4.32 0.00 -3.29 1.42 3.41 -0.53 -4.84 113.62 105.47 1nbz n SER 636 Ca -0.10 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.27 1nbz n SER 636 Cb 0.63 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.63 1nbz n SER 636 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nbz n ASN 637 N 0.00 -6.26 -1.68 4.04 3.02 0.26 -1.94 115.26 112.70 1nbz n ASN 637 Ca 0.00 -0.41 -0.17 0.00 -0.03 0.00 0.00 54.58 53.97 1nbz n ASN 637 Cb 0.41 -4.99 -0.03 0.00 -0.61 0.00 0.00 39.78 34.55 1nbz n ASN 637 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nbz n PHE 638 N -4.75 -0.51 -3.55 3.10 3.72 -1.19 -4.78 117.46 109.50 1nbz n PHE 638 Ca -0.06 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.93 1nbz n PHE 638 Cb 0.59 -3.21 -0.11 0.00 -0.94 0.00 0.00 39.48 35.82 1nbz n PHE 638 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1nbz s ASN 639 N -2.46 5.86 0.54 4.37 2.47 -0.82 -0.31 114.94 124.61 1nbz s ASN 639 Ca 0.00 -0.97 0.20 0.00 0.42 0.00 0.00 52.86 52.52 1nbz s ASN 639 Cb 0.00 -2.07 1.42 0.00 -1.45 0.00 0.00 41.25 39.15 1nbz s ASN 639 CO 0.00 -0.41 2.16 0.71 -3.72 0.00 0.00 177.10 175.84 1nbz h THR 640 N 5.79 0.85 -0.14 -5.21 1.35 -1.18 -2.45 112.91 111.94 1nbz h THR 640 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1nbz h THR 640 Cb 1.11 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1nbz h THR 640 CO 0.69 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.96 1nbz n GLN 641 N -4.35 1.72 -1.75 4.72 1.13 -1.26 -3.84 117.38 113.76 1nbz n GLN 641 Ca -0.02 -1.08 -0.42 0.00 -1.94 0.00 0.00 57.00 53.54 1nbz n GLN 641 Cb 0.13 -1.41 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 1nbz n GLN 641 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nbz n ALA 642 N 0.30 2.37 -2.88 -1.58 0.00 -0.92 -4.80 120.51 112.99 1nbz n ALA 642 Ca 0.17 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.85 1nbz n ALA 642 Cb 0.34 -2.43 -0.13 0.00 0.00 0.00 0.00 19.45 17.22 1nbz n ALA 642 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1nbz s THR 643 N -0.39 0.08 -0.05 0.00 -4.23 -1.26 -1.69 115.64 108.10 1nbz s THR 643 Ca 0.61 -0.24 -0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1nbz s THR 643 Cb -0.50 -0.11 0.03 0.00 1.34 0.00 0.00 72.50 73.25 1nbz s THR 643 CO 0.54 -0.11 -0.00 0.21 -0.54 0.00 0.00 174.62 174.72 1nbz s ASN 644 N -0.36 0.95 -0.08 3.99 2.47 -0.71 -4.96 114.94 116.23 1nbz s ASN 644 Ca -0.03 -0.06 -0.19 0.00 0.42 0.00 0.00 52.86 53.00 1nbz s ASN 644 Cb -0.03 -0.33 -0.04 0.00 -1.45 0.00 0.00 41.25 39.40 1nbz s ASN 644 CO -0.00 -0.13 0.51 -0.60 -3.72 0.00 0.00 177.10 173.16 1nbz s ARG 645 N 1.38 4.31 0.34 0.43 3.52 -1.26 0.20 118.95 127.87 1nbz s ARG 645 Ca -0.04 0.53 0.07 0.00 -0.13 0.00 0.00 55.73 56.15 1nbz s ARG 645 Cb -0.13 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.84 1nbz s ARG 645 CO -0.02 0.23 0.42 -0.80 -0.81 0.00 0.00 175.30 174.32 1nbz s ASN 646 N 0.35 5.74 0.39 -2.12 0.01 0.10 -4.99 114.94 114.43 1nbz s ASN 646 Ca 0.28 -0.30 0.15 0.00 -0.71 0.00 0.00 52.86 52.27 1nbz s ASN 646 Cb -0.16 -1.10 0.82 0.00 0.41 0.00 0.00 41.25 41.22 1nbz s ASN 646 CO 0.12 -0.44 1.86 0.71 -1.51 0.00 0.00 177.10 177.84 1nbz h THR 647 N 0.98 1.14 -0.13 1.60 1.35 -1.98 -3.02 112.91 112.85 1nbz h THR 647 Ca -0.45 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1nbz h THR 647 Cb 1.26 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1nbz h THR 647 CO 0.54 0.32 0.00 -0.90 -0.25 0.00 0.00 175.52 175.23 1nbz n ASP 648 N -4.00 1.10 0.00 5.36 3.85 -1.26 -4.85 116.55 116.75 1nbz n ASP 648 Ca -0.02 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.01 1nbz n ASP 648 Cb 0.38 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 1nbz n ASP 648 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nbz n GLY 649 N 0.52 0.83 3.96 6.12 0.00 -1.14 -4.78 105.19 110.69 1nbz n GLY 649 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1nbz n GLY 649 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nbz s SER 650 N -2.86 6.16 0.03 1.61 1.04 -1.26 -4.64 113.70 113.77 1nbz s SER 650 Ca 0.00 0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.71 1nbz s SER 650 Cb 0.00 -1.79 -0.02 0.00 0.10 0.00 0.00 66.02 64.32 1nbz s SER 650 CO 0.00 -0.35 -0.09 -0.89 0.98 0.00 0.00 173.24 172.89 1nbz s THR 651 N -2.28 0.71 -0.10 2.02 2.01 -1.26 0.01 115.64 116.75 1nbz s THR 651 Ca 0.41 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 1nbz s THR 651 Cb -0.10 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.69 1nbz s THR 651 CO 0.34 -0.09 0.28 -1.81 -0.69 0.00 0.00 174.62 172.66 1nbz s ASP 652 N -0.97 6.53 0.03 3.53 1.01 0.13 -1.21 116.67 125.72 1nbz s ASP 652 Ca -0.02 0.63 0.06 0.00 0.71 0.00 0.00 52.55 53.93 1nbz s ASP 652 Cb -0.07 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.67 1nbz s ASP 652 CO 0.00 0.26 -0.19 -0.31 0.21 0.00 0.00 175.17 175.15 1nbz s TYR 653 N -0.45 1.65 0.00 4.23 1.51 -0.05 -1.74 117.35 122.50 1nbz s TYR 653 Ca 0.18 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1nbz s TYR 653 Cb -0.14 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.71 1nbz s TYR 653 CO 0.07 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.97 1nbz n GLY 654 N 2.06 -2.35 0.39 0.71 0.00 -0.68 -1.06 105.19 104.26 1nbz n GLY 654 Ca -0.17 -1.56 0.21 0.00 0.00 0.00 0.00 46.02 44.51 1nbz n GLY 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nbz h ILE 655 N 0.00 0.63 -0.16 -0.61 6.09 -1.68 -1.08 117.51 120.69 1nbz h ILE 655 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1nbz h ILE 655 Cb 0.00 0.70 0.00 0.00 0.47 0.00 0.00 36.82 37.99 1nbz h ILE 655 CO 0.00 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.26 1nbz n LEU 656 N -4.21 2.81 -3.84 2.19 4.77 -1.26 -4.07 117.00 113.40 1nbz n LEU 656 Ca 0.10 -2.49 -0.31 0.00 -0.03 0.00 0.00 56.01 53.27 1nbz n LEU 656 Cb 0.64 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1nbz n LEU 656 CO 0.35 0.65 -0.17 0.00 -1.33 0.00 0.00 177.39 176.89 1nbz n GLN 657 N -0.42 -1.08 -3.00 3.23 1.13 -0.41 -4.93 117.38 111.90 1nbz n GLN 657 Ca 0.12 0.55 -0.40 0.00 -1.94 0.00 0.00 57.00 55.33 1nbz n GLN 657 Cb 0.55 -2.68 -0.05 0.00 0.11 0.00 0.00 30.24 28.16 1nbz n GLN 657 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1nbz s ILE 658 N -3.20 4.74 0.21 5.09 1.09 -0.22 -4.49 121.20 124.42 1nbz s ILE 658 Ca 0.20 1.60 -0.30 0.00 -1.10 0.00 0.00 60.65 61.05 1nbz s ILE 658 Cb -0.10 -4.10 -0.09 0.00 -1.06 0.00 0.00 42.46 37.11 1nbz s ILE 658 CO 0.91 0.37 1.22 0.21 -0.10 0.00 0.00 174.94 177.55 1nbz s ASN 659 N -0.07 7.04 0.00 3.58 3.84 -1.26 -0.87 114.94 127.19 1nbz s ASN 659 Ca 0.38 2.32 0.30 0.00 0.21 0.00 0.00 52.86 56.06 1nbz s ASN 659 Cb -0.20 -2.61 1.42 0.00 -0.55 0.00 0.00 41.25 39.30 1nbz s ASN 659 CO 0.23 -0.39 1.99 -1.54 -2.79 0.00 0.00 177.10 174.59 1nbz n SER 660 N 2.21 0.14 0.08 -4.21 3.41 -0.35 -1.65 113.62 113.24 1nbz n SER 660 Ca 0.04 -0.25 -0.21 0.00 -0.26 0.00 0.00 58.87 58.18 1nbz n SER 660 Cb 0.44 -0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 64.02 1nbz n SER 660 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1nbz h ARG 661 N 0.15 0.38 0.00 4.33 2.43 -1.85 -3.40 114.38 116.42 1nbz h ARG 661 Ca 0.00 -0.64 -0.19 0.00 -0.81 0.00 0.00 59.98 58.33 1nbz h ARG 661 Cb 0.31 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1nbz h ARG 661 CO 0.00 1.28 -1.73 0.91 -1.51 0.00 0.00 179.97 178.92 1nbz n TRP 662 N -3.57 0.00 -0.12 2.20 8.01 -1.20 -0.55 117.44 122.20 1nbz n TRP 662 Ca -0.21 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.82 1nbz n TRP 662 Cb 1.07 -0.51 -0.11 0.00 -2.01 0.00 0.00 31.31 29.75 1nbz n TRP 662 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1nbz n TRP 663 N -2.58 0.00 -4.30 -5.99 7.02 -0.66 -1.15 117.44 109.78 1nbz n TRP 663 Ca -0.19 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.13 1nbz n TRP 663 Cb 0.80 -0.92 -0.10 0.00 -2.42 0.00 0.00 31.31 28.67 1nbz n TRP 663 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1nbz s ASN 665 N -3.25 4.69 -0.03 0.00 3.84 -0.71 -4.38 114.94 115.10 1nbz s ASN 665 Ca 0.25 -0.21 0.08 0.00 0.21 0.00 0.00 52.86 53.18 1nbz s ASN 665 Cb 0.05 -1.78 0.20 0.00 -0.55 0.00 0.00 41.25 39.16 1nbz s ASN 665 CO 0.06 0.10 1.15 -0.90 -2.79 0.00 0.00 177.10 174.72 1nbz n ASP 666 N 4.03 2.56 0.00 -4.21 5.68 -1.26 -1.08 116.55 122.27 1nbz n ASP 666 Ca -0.17 -2.23 0.00 0.00 -0.50 0.00 0.00 54.79 51.88 1nbz n ASP 666 Cb 0.52 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1nbz n ASP 666 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nbz n GLY 667 N -0.25 0.29 1.92 6.12 0.00 -1.26 -4.77 105.19 107.24 1nbz n GLY 667 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1nbz n GLY 667 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nbz n ARG 668 N -1.46 0.61 -3.97 1.61 1.85 -1.26 -5.06 116.66 108.98 1nbz n ARG 668 Ca 0.00 -2.29 -0.29 0.00 -1.00 0.00 0.00 57.85 54.27 1nbz n ARG 668 Cb 0.11 -0.40 -0.16 0.00 -1.05 0.00 0.00 32.46 30.95 1nbz n ARG 668 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1nbz s THR 669 N -1.14 1.37 0.37 8.89 2.01 -1.26 -4.93 115.64 120.96 1nbz s THR 669 Ca 0.27 -0.60 -0.27 0.00 0.31 0.00 0.00 61.69 61.39 1nbz s THR 669 Cb 0.33 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 71.37 1nbz s THR 669 CO -0.11 0.34 1.34 -2.16 -0.69 0.00 0.00 174.62 173.34 1nbz s PRO 670 N 1.55 4.13 -0.93 4.92 0.04 -1.26 -2.92 135.00 140.53 1nbz s PRO 670 Ca 0.03 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1nbz s PRO 670 Cb -0.14 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1nbz s PRO 670 CO -0.09 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1nbz n GLY 671 N 0.68 0.74 3.77 0.56 0.00 -1.26 -4.93 105.19 104.75 1nbz n GLY 671 Ca 0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1nbz n GLY 671 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nbz s SER 672 N -2.80 6.38 -0.12 1.61 0.15 -1.15 -4.82 113.70 112.97 1nbz s SER 672 Ca 0.00 3.00 0.05 0.00 0.70 0.00 0.00 55.95 59.70 1nbz s SER 672 Cb 0.00 -2.66 -0.11 0.00 -1.71 0.00 0.00 66.02 61.55 1nbz s SER 672 CO 0.00 -0.86 -0.04 0.54 1.20 0.00 0.00 173.24 174.08 1nbz n ARG 673 N 1.00 1.37 -3.68 5.44 1.74 0.28 -5.03 116.66 117.79 1nbz n ARG 673 Ca 0.03 0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.91 1nbz n ARG 673 Cb 0.39 -1.26 0.03 0.00 -1.02 0.00 0.00 32.46 30.60 1nbz n ARG 673 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1nbz n ASN 674 N -2.62 -2.51 -0.01 0.55 5.15 -1.17 -4.88 115.26 109.77 1nbz n ASN 674 Ca -0.20 -0.88 0.09 0.00 -0.60 0.00 0.00 54.58 52.99 1nbz n ASN 674 Cb 0.79 -3.90 0.49 0.00 -0.53 0.00 0.00 39.78 36.63 1nbz n ASN 674 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1nbz h LEU 675 N -1.79 0.35 -0.63 1.20 3.38 -0.99 -0.26 115.31 116.57 1nbz h LEU 675 Ca -0.63 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1nbz h LEU 675 Cb 1.36 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1nbz h LEU 675 CO 0.54 0.23 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1nbz n ASN 677 N -0.22 -4.80 -3.63 0.00 4.13 -0.11 -4.97 115.26 105.66 1nbz n ASN 677 Ca 0.20 -1.09 -0.16 0.00 1.68 0.00 0.00 54.58 55.21 1nbz n ASN 677 Cb 0.26 -2.27 -0.07 0.00 -1.54 0.00 0.00 39.78 36.15 1nbz n ASN 677 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1nbz s ILE 678 N -3.36 0.02 0.16 2.41 1.10 -1.26 -5.08 121.20 115.20 1nbz s ILE 678 Ca 0.35 -0.18 -0.30 0.00 -0.51 0.00 0.00 60.65 60.01 1nbz s ILE 678 Cb -0.17 -0.83 -0.08 0.00 0.15 0.00 0.00 42.46 41.54 1nbz s ILE 678 CO 0.92 -0.10 1.23 -2.84 -2.11 0.00 0.00 174.94 172.03 1nbz s PRO 679 N -1.07 4.46 0.50 3.50 0.02 -1.26 -1.74 135.00 139.41 1nbz s PRO 679 Ca -0.11 1.89 0.22 0.00 0.02 0.00 0.00 61.00 63.03 1nbz s PRO 679 Cb -0.02 -3.25 1.29 0.00 0.02 0.00 0.00 34.50 32.53 1nbz s PRO 679 CO 0.07 -0.16 1.98 0.00 -0.33 0.00 0.00 177.00 178.55 1nbz h SER 681 N 0.12 0.18 0.63 0.00 4.64 -1.90 0.19 113.55 117.42 1nbz h SER 681 Ca 0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1nbz h SER 681 Cb 0.93 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1nbz h SER 681 CO -0.03 0.11 -0.01 0.00 -0.87 0.00 0.00 176.83 176.03 1nbz h ALA 682 N 1.76 1.01 -0.04 5.18 0.00 -1.17 -1.84 119.26 124.16 1nbz h ALA 682 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nbz h ALA 682 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1nbz h ALA 682 CO -0.04 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1nbz n LEU 683 N -3.12 0.79 -0.79 0.00 4.32 0.68 -3.52 117.00 115.37 1nbz n LEU 683 Ca -0.01 -0.29 0.06 0.00 -0.02 0.00 0.00 56.01 55.75 1nbz n LEU 683 Cb 0.22 -0.02 0.22 0.00 -1.62 0.00 0.00 43.42 42.22 1nbz n LEU 683 CO 0.25 0.15 0.67 0.18 -1.22 0.00 0.00 177.39 177.42 1nbz n LEU 684 N -0.33 3.62 -4.92 2.23 4.77 -0.69 -3.24 117.00 118.44 1nbz n LEU 684 Ca 0.19 -3.23 -0.26 0.00 -0.03 0.00 0.00 56.01 52.67 1nbz n LEU 684 Cb 0.22 -0.54 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1nbz n LEU 684 CO 0.15 0.83 0.53 -0.55 -1.33 0.00 0.00 177.39 177.02 1nbz s SER 685 N -2.29 5.59 0.31 -1.43 0.15 -1.23 -4.56 113.70 110.25 1nbz s SER 685 Ca 0.41 0.70 0.25 0.00 0.70 0.00 0.00 55.95 58.01 1nbz s SER 685 Cb 0.35 -1.69 0.73 0.00 -1.71 0.00 0.00 66.02 63.69 1nbz s SER 685 CO 0.05 -1.06 1.74 0.28 1.20 0.00 0.00 173.24 175.45 1nbz h SER 686 N -0.16 0.00 -3.52 5.45 0.02 -1.93 -3.41 113.55 110.00 1nbz h SER 686 Ca -0.45 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.88 1nbz h SER 686 Cb 1.26 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.68 1nbz h SER 686 CO 0.60 0.00 0.14 -0.62 -1.14 0.00 0.00 176.83 175.82 1nbz s ASP 687 N -5.10 6.52 0.00 3.07 -1.08 -1.26 -4.95 116.67 113.86 1nbz s ASP 687 Ca 0.08 0.51 0.31 0.00 -0.52 0.00 0.00 52.55 52.93 1nbz s ASP 687 Cb 0.09 -2.33 1.65 0.00 -1.46 0.00 0.00 42.92 40.88 1nbz s ASP 687 CO 0.59 -0.44 2.10 2.30 0.52 0.00 0.00 175.17 180.24 1nbz n ILE 688 N 5.32 0.00 -0.41 4.11 -0.00 -1.26 -4.41 119.36 122.71 1nbz n ILE 688 Ca -0.01 -0.02 -0.11 0.00 -0.00 0.00 0.00 62.75 62.61 1nbz n ILE 688 Cb 0.49 -0.38 -0.10 0.00 -0.00 0.00 0.00 39.64 39.65 1nbz n ILE 688 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1nbz n THR 689 N -1.00 -0.67 -0.25 7.28 -1.04 -1.26 -1.28 114.28 116.06 1nbz n THR 689 Ca 0.20 2.38 -0.03 0.00 -2.04 0.00 0.00 64.05 64.55 1nbz n THR 689 Cb 0.19 -2.94 0.08 0.00 -1.82 0.00 0.00 70.33 65.84 1nbz n THR 689 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nbz h ALA 690 N 0.49 0.92 -0.57 2.41 0.00 -1.82 -1.48 119.26 119.21 1nbz h ALA 690 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1nbz h ALA 690 Cb 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1nbz h ALA 690 CO -0.92 0.24 0.19 0.77 0.00 0.00 0.00 179.25 179.53 1nbz h SER 691 N 0.88 0.78 -0.05 0.00 0.02 -1.48 -1.60 113.55 112.09 1nbz h SER 691 Ca 0.28 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1nbz h SER 691 Cb 0.00 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1nbz h SER 691 CO -0.10 0.72 -0.03 0.58 -1.14 0.00 0.00 176.83 176.86 1nbz h VAL 692 N 0.82 1.34 -0.82 2.27 2.07 -0.77 -0.04 116.25 121.14 1nbz h VAL 692 Ca 0.19 -1.09 0.11 0.00 0.82 0.00 0.00 66.70 66.73 1nbz h VAL 692 Cb 0.22 1.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1nbz h VAL 692 CO -0.01 0.30 0.45 0.78 0.02 0.00 0.00 177.57 179.10 1nbz h ASN 693 N -0.29 0.61 -0.16 0.57 -0.26 -1.10 0.40 115.58 115.36 1nbz h ASN 693 Ca 0.01 0.06 -0.21 0.00 -0.56 0.00 0.00 56.30 55.60 1nbz h ASN 693 Cb 0.49 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1nbz h ASN 693 CO 0.01 0.33 -0.71 0.00 -1.06 0.00 0.00 177.43 176.00 1nbz h ALA 695 N 0.63 1.39 -0.51 0.00 0.00 -0.23 -0.58 119.26 119.96 1nbz h ALA 695 Ca -0.03 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1nbz h ALA 695 Cb 1.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1nbz h ALA 695 CO 0.15 0.53 0.01 0.87 0.00 0.00 0.00 179.25 180.81 1nbz h LYS 696 N 1.05 0.86 -0.25 0.00 1.57 -0.85 -0.19 116.57 118.76 1nbz h LYS 696 Ca 0.28 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1nbz h LYS 696 Cb -0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1nbz h LYS 696 CO -0.05 0.85 -0.08 0.00 -0.57 0.00 0.00 179.45 179.60 1nbz h ALA 697 N 1.21 0.34 -0.14 3.86 0.00 -1.08 -2.18 119.26 121.28 1nbz h ALA 697 Ca 0.15 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1nbz h ALA 697 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1nbz h ALA 697 CO 0.02 0.16 0.03 0.82 0.00 0.00 0.00 179.25 180.28 1nbz h ILE 698 N 0.23 0.95 0.00 0.00 5.03 -0.83 -2.10 117.51 120.78 1nbz h ILE 698 Ca 0.06 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.77 1nbz h ILE 698 Cb 0.56 0.85 0.00 0.00 -3.03 0.00 0.00 36.82 35.19 1nbz h ILE 698 CO 0.03 0.02 0.00 1.62 -0.68 0.00 0.00 178.15 179.13 1nbz h VAL 699 N 0.09 0.00 0.00 1.67 3.04 -1.03 -2.73 116.25 117.30 1nbz h VAL 699 Ca 0.06 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1nbz h VAL 699 Cb 0.05 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1nbz h VAL 699 CO -0.08 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.28 1nbz n SER 700 N -2.36 0.00 -4.89 3.17 7.64 -0.79 -3.97 113.62 112.42 1nbz n SER 700 Ca 0.01 -0.06 -0.29 0.00 1.01 0.00 0.00 58.87 59.54 1nbz n SER 700 Cb 0.21 -0.30 0.02 0.00 -1.01 0.00 0.00 64.21 63.12 1nbz n SER 700 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1nbz s ASP 701 N -2.61 6.05 0.57 6.43 2.15 -1.03 -4.94 116.67 123.29 1nbz s ASP 701 Ca 0.25 1.17 0.27 0.00 0.43 0.00 0.00 52.55 54.67 1nbz s ASP 701 Cb 0.19 -2.24 1.52 0.00 -0.30 0.00 0.00 42.92 42.08 1nbz s ASP 701 CO 0.43 -0.89 2.02 1.23 -0.17 0.00 0.00 175.17 177.79 1nbz h GLY 702 N -0.21 0.00 2.00 2.66 0.00 -1.89 -0.24 103.07 105.39 1nbz h GLY 702 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1nbz h GLY 702 CO 0.62 0.00 0.00 3.43 0.00 0.00 0.00 176.54 180.59 1nbz h ASN 703 N 0.00 0.00 0.00 0.19 -0.26 -1.89 -3.48 115.58 110.14 1nbz h ASN 703 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1nbz h ASN 703 Cb 0.82 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1nbz h ASN 703 CO -0.00 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 1nbz n GLY 704 N -0.26 1.26 0.00 2.83 0.00 -0.10 -1.53 105.19 107.39 1nbz n GLY 704 Ca 0.01 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.55 1nbz n GLY 704 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nbz n MET 705 N 2.55 0.44 0.03 1.61 2.81 -1.26 -2.69 117.12 120.60 1nbz n MET 705 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 1nbz n MET 705 Cb 0.00 -1.50 0.29 0.00 -0.71 0.00 0.00 33.22 31.30 1nbz n MET 705 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1nbz n ASN 706 N -1.01 0.13 -0.28 7.83 3.02 -0.58 -2.05 115.26 122.32 1nbz n ASN 706 Ca 0.10 0.54 -0.01 0.00 -0.03 0.00 0.00 54.58 55.18 1nbz n ASN 706 Cb 0.05 -0.56 0.18 0.00 -0.61 0.00 0.00 39.78 38.84 1nbz n ASN 706 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nbz h ALA 707 N 2.34 1.36 -1.86 5.41 0.00 -1.66 -3.38 119.26 121.47 1nbz h ALA 707 Ca 0.00 -0.08 -0.61 0.00 0.00 0.00 0.00 54.91 54.23 1nbz h ALA 707 Cb 0.21 -0.34 -0.11 0.00 0.00 0.00 0.00 17.79 17.54 1nbz h ALA 707 CO 0.00 0.58 0.56 -1.58 0.00 0.00 0.00 179.25 178.81 1nbz s TRP 708 N -5.90 2.85 0.21 0.00 0.51 -0.87 -4.93 118.94 110.81 1nbz s TRP 708 Ca -0.12 0.16 -0.10 0.00 -2.12 0.00 0.00 56.10 53.93 1nbz s TRP 708 Cb 0.18 -4.01 0.23 0.00 -0.81 0.00 0.00 33.47 29.06 1nbz s TRP 708 CO 0.80 -1.23 1.80 0.28 -0.51 0.00 0.00 176.95 178.09 1nbz h VAL 709 N 6.04 0.96 -0.47 4.03 2.07 -1.86 -1.80 116.25 125.22 1nbz h VAL 709 Ca -0.25 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1nbz h VAL 709 Cb 1.07 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1nbz h VAL 709 CO 1.06 0.12 0.30 0.00 0.02 0.00 0.00 177.57 179.07 1nbz h ALA 710 N 1.35 1.65 0.12 1.67 0.00 -1.95 -1.58 119.26 120.52 1nbz h ALA 710 Ca 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1nbz h ALA 710 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nbz h ALA 710 CO -0.19 0.32 -0.06 2.35 0.00 0.00 0.00 179.25 181.68 1nbz h TRP 711 N 0.64 -0.15 -0.55 0.00 7.01 -1.66 -1.33 115.95 119.91 1nbz h TRP 711 Ca 0.17 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.23 1nbz h TRP 711 Cb -0.06 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 26.99 1nbz h TRP 711 CO 0.00 0.13 0.25 0.00 -2.79 0.00 0.00 178.44 176.02 1nbz h ARG 712 N -0.41 0.45 -0.32 2.65 3.08 -1.06 0.67 114.38 119.43 1nbz h ARG 712 Ca -0.02 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1nbz h ARG 712 Cb 0.34 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1nbz h ARG 712 CO 0.03 0.30 -0.26 -0.91 -1.07 0.00 0.00 179.97 178.05 1nbz h ASN 713 N 0.46 0.78 -0.00 7.04 -0.26 -1.27 -3.31 115.58 119.02 1nbz h ASN 713 Ca 0.26 -0.45 0.00 0.00 -0.56 0.00 0.00 56.30 55.55 1nbz h ASN 713 Cb 0.24 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1nbz h ASN 713 CO -0.22 1.07 -0.02 0.54 -1.06 0.00 0.00 177.43 177.74 1nbz n ARG 714 N -4.26 0.64 0.00 0.81 3.00 -0.51 -4.85 116.66 111.50 1nbz n ARG 714 Ca -0.03 -0.54 0.00 0.00 -0.01 0.00 0.00 57.85 57.27 1nbz n ARG 714 Cb 0.46 -0.97 0.00 0.00 0.00 0.00 0.00 32.46 31.95 1nbz n ARG 714 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nbz n LYS 716 N -2.68 0.31 -2.67 0.00 4.81 0.17 -2.94 118.16 115.15 1nbz n LYS 716 Ca 0.00 0.07 -0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1nbz n LYS 716 Cb 0.41 -1.81 0.04 0.00 0.02 0.00 0.00 35.03 33.69 1nbz n LYS 716 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nbz n GLY 717 N 7.04 -1.66 3.76 3.14 0.00 -1.26 -4.95 105.19 111.27 1nbz n GLY 717 Ca 0.53 1.18 -0.23 0.00 0.00 0.00 0.00 46.02 47.50 1nbz n GLY 717 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nbz s THR 718 N 0.76 2.87 -1.26 2.61 -4.23 -1.15 -5.13 115.64 110.11 1nbz s THR 718 Ca 0.24 -1.63 -0.18 0.00 -1.18 0.00 0.00 61.69 58.95 1nbz s THR 718 Cb 0.15 -3.00 -0.00 0.00 1.34 0.00 0.00 72.50 70.99 1nbz s THR 718 CO -0.10 -0.12 2.00 -0.67 -0.54 0.00 0.00 174.62 175.19 1nbz n ASP 719 N -1.23 3.85 0.25 3.99 2.03 -1.26 -4.70 116.55 119.47 1nbz n ASP 719 Ca -0.02 -2.82 0.17 0.00 0.52 0.00 0.00 54.79 52.65 1nbz n ASP 719 Cb 0.62 -1.60 0.87 0.00 -0.72 0.00 0.00 41.12 40.29 1nbz n ASP 719 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1nbz h VAL 720 N 4.76 0.00 0.00 5.18 -1.51 -1.90 -1.15 116.25 121.63 1nbz h VAL 720 Ca 0.47 -0.09 -0.02 0.00 -1.23 0.00 0.00 66.70 65.83 1nbz h VAL 720 Cb 0.74 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1nbz h VAL 720 CO 1.71 0.00 -0.09 -0.61 -1.23 0.00 0.00 177.57 177.35 1nbz h GLN 721 N 0.00 0.00 -0.04 5.19 4.15 -1.88 -1.89 115.11 120.64 1nbz h GLN 721 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1nbz h GLN 721 Cb 0.11 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1nbz h GLN 721 CO 0.00 0.09 0.08 0.00 -1.93 0.00 0.00 178.83 177.07 1nbz h ALA 722 N 1.91 1.41 0.00 3.38 0.00 -1.58 -0.75 119.26 123.63 1nbz h ALA 722 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nbz h ALA 722 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nbz h ALA 722 CO 0.01 -0.10 -0.06 -1.49 0.00 0.00 0.00 179.25 177.61 1nbz h TRP 723 N 0.00 0.00 0.00 0.00 4.06 -1.55 -3.37 115.95 115.10 1nbz h TRP 723 Ca 0.02 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.76 1nbz h TRP 723 Cb 0.18 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 1nbz h TRP 723 CO 0.00 0.06 -1.80 -0.89 -3.56 0.00 0.00 178.44 172.25 1nbz n ILE 724 N -3.12 0.80 -1.70 1.49 -0.00 -0.39 -4.85 119.36 111.59 1nbz n ILE 724 Ca 0.03 -0.43 -0.36 0.00 -0.00 0.00 0.00 62.75 61.98 1nbz n ILE 724 Cb 0.51 -0.80 0.07 0.00 -0.00 0.00 0.00 39.64 39.42 1nbz n ILE 724 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 1nbz s ARG 725 N -2.28 2.49 0.00 0.38 3.00 -0.58 -2.19 118.95 119.76 1nbz s ARG 725 Ca -0.10 1.99 0.00 0.00 -1.00 0.00 0.00 55.73 56.61 1nbz s ARG 725 Cb 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 34.95 33.14 1nbz s ARG 725 CO 0.43 -1.62 0.00 0.41 0.00 0.00 0.00 175.30 174.51 1nbz n GLY 726 N 0.77 2.96 3.90 8.12 0.00 -1.26 -4.97 105.19 114.71 1nbz n GLY 726 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1nbz n GLY 726 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbz s ARG 728 N -5.58 4.03 0.00 0.00 0.52 -1.26 -5.15 118.95 111.51 1nbz s ARG 728 Ca 0.62 -2.80 0.00 0.00 -0.52 0.00 0.00 55.73 53.03 1nbz s ARG 728 Cb -0.11 -4.71 0.00 0.00 0.52 0.00 0.00 34.95 30.65 1nbz s ARG 728 CO 0.49 -1.45 0.42 1.28 0.02 0.00 0.00 175.30 176.07