#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fhq h ASN 574 N 0.00 0.00 0.00 1.61 7.08 -2.07 -3.46 115.58 118.74 1fhq h ASN 574 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1fhq h ASN 574 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1fhq h ASN 574 CO 0.00 0.11 0.00 0.61 -2.08 0.00 0.00 177.43 176.07 1fhq n GLY 575 N -0.03 1.74 3.59 9.14 0.00 -1.26 -5.01 105.19 113.37 1fhq n GLY 575 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1fhq n GLY 575 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fhq s ARG 576 N -0.70 3.61 -0.26 1.61 3.00 -1.26 0.15 118.95 125.10 1fhq s ARG 576 Ca 0.00 0.58 -0.08 0.00 -1.00 0.00 0.00 55.73 55.23 1fhq s ARG 576 Cb 0.00 -3.97 -0.13 0.00 0.00 0.00 0.00 34.95 30.84 1fhq s ARG 576 CO 0.00 -1.53 -0.30 1.97 0.00 0.00 0.00 175.30 175.44 1fhq n PHE 577 N 8.34 0.00 -4.95 5.12 1.16 -0.87 -4.28 117.46 121.99 1fhq n PHE 577 Ca 0.12 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.39 1fhq n PHE 577 Cb 0.49 -0.95 -0.14 0.00 -1.61 0.00 0.00 39.48 37.26 1fhq n PHE 577 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 1fhq s LEU 578 N -7.08 2.35 -0.21 5.98 0.20 -0.36 -1.53 118.68 118.02 1fhq s LEU 578 Ca -0.36 -0.44 0.02 0.00 0.69 0.00 0.00 54.13 54.03 1fhq s LEU 578 Cb 0.12 -1.41 0.04 0.00 -0.43 0.00 0.00 46.19 44.51 1fhq s LEU 578 CO 0.50 0.29 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.83 1fhq s THR 579 N -0.77 1.93 -0.41 3.68 2.01 0.47 0.15 115.64 122.70 1fhq s THR 579 Ca 0.12 -1.19 -0.14 0.00 0.31 0.00 0.00 61.69 60.79 1fhq s THR 579 Cb -0.10 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.50 1fhq s THR 579 CO 0.02 0.21 0.29 -0.76 -0.69 0.00 0.00 174.62 173.69 1fhq s LEU 580 N 1.27 5.08 -0.44 4.42 1.43 0.87 0.15 118.68 131.46 1fhq s LEU 580 Ca -0.02 -0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 52.02 1fhq s LEU 580 Cb -0.17 -2.13 0.11 0.00 0.03 0.00 0.00 46.19 44.04 1fhq s LEU 580 CO -0.09 -0.46 0.29 -1.59 0.23 0.00 0.00 176.35 174.74 1fhq s LYS 581 N 1.64 2.38 -0.59 1.70 -2.85 0.09 0.24 119.74 122.35 1fhq s LYS 581 Ca 0.04 -1.72 -0.29 0.00 -1.00 0.00 0.00 55.97 53.00 1fhq s LYS 581 Cb -0.20 -3.81 -0.11 0.00 -2.06 0.00 0.00 37.83 31.65 1fhq s LYS 581 CO 0.09 -1.12 2.45 -2.30 0.10 0.00 0.00 175.35 174.57 1fhq n PRO 582 N 4.83 0.83 -1.59 1.78 -0.01 0.81 -1.76 135.00 139.89 1fhq n PRO 582 Ca -0.07 0.06 -0.31 0.00 -0.01 0.00 0.00 63.50 63.17 1fhq n PRO 582 Cb 0.41 -2.83 0.06 0.00 -0.01 0.00 0.00 33.50 31.14 1fhq n PRO 582 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 175.50 175.01 1fhq s LEU 583 N 10.62 2.98 0.55 2.45 -0.00 -1.08 -2.13 118.68 132.07 1fhq s LEU 583 Ca 1.09 1.51 0.35 0.00 -0.00 0.00 0.00 54.13 57.08 1fhq s LEU 583 Cb -0.54 -4.32 1.51 0.00 -0.00 0.00 0.00 46.19 42.85 1fhq s LEU 583 CO 0.35 -1.56 1.79 -0.65 -0.00 0.00 0.00 176.35 176.28 1fhq h PRO 584 N -0.80 0.00 0.00 1.48 0.11 -1.89 1.16 132.00 132.06 1fhq h PRO 584 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fhq h PRO 584 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1fhq h PRO 584 CO 0.58 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.93 1fhq h ASP 585 N 0.00 0.00 -3.11 -2.05 3.32 -1.91 -3.41 116.42 109.26 1fhq h ASP 585 Ca 0.52 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.98 1fhq h ASP 585 Cb 2.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.68 1fhq h ASP 585 CO -0.01 0.00 -0.19 -0.55 -1.72 0.00 0.00 179.24 176.77 1fhq s SER 586 N -4.72 6.76 0.57 6.45 0.15 0.40 -4.52 113.70 118.80 1fhq s SER 586 Ca -0.01 0.93 0.30 0.00 0.70 0.00 0.00 55.95 57.87 1fhq s SER 586 Cb 0.09 -2.24 1.44 0.00 -1.71 0.00 0.00 66.02 63.61 1fhq s SER 586 CO 0.36 0.23 1.83 -0.29 1.20 0.00 0.00 173.24 176.57 1fhq h ILE 587 N 3.25 0.38 -3.44 6.45 6.09 -1.46 -3.37 117.51 125.41 1fhq h ILE 587 Ca -0.50 0.00 -0.66 0.00 -1.37 0.00 0.00 64.86 62.33 1fhq h ILE 587 Cb 1.21 0.52 -0.26 0.00 0.47 0.00 0.00 36.82 38.75 1fhq h ILE 587 CO 0.64 0.00 -0.76 -0.51 -3.07 0.00 0.00 178.15 174.45 1fhq s ILE 588 N -4.73 3.09 -0.77 2.19 2.07 -1.26 -5.07 121.20 116.72 1fhq s ILE 588 Ca -0.04 -0.66 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 1fhq s ILE 588 Cb 0.18 -2.28 0.19 0.00 0.13 0.00 0.00 42.46 40.67 1fhq s ILE 588 CO 0.63 0.54 0.61 -1.10 -1.91 0.00 0.00 174.94 173.70 1fhq s GLN 589 N 0.15 2.83 0.40 3.50 -1.52 -1.26 -4.30 119.66 119.46 1fhq s GLN 589 Ca -0.07 -3.17 0.03 0.00 -1.95 0.00 0.00 55.36 50.21 1fhq s GLN 589 Cb -0.15 -3.70 -0.04 0.00 -0.22 0.00 0.00 33.01 28.90 1fhq s GLN 589 CO 0.05 -1.25 0.08 -1.21 -0.25 0.00 0.00 175.29 172.71 1fhq s GLU 590 N -1.16 1.90 -0.10 2.91 2.02 -0.91 -4.99 118.70 118.37 1fhq s GLU 590 Ca 0.25 -2.14 -0.00 0.00 0.02 0.00 0.00 54.97 53.10 1fhq s GLU 590 Cb -0.09 -0.89 0.02 0.00 0.10 0.00 0.00 34.13 33.27 1fhq s GLU 590 CO -0.12 -0.36 -0.08 -1.54 0.02 0.00 0.00 175.26 173.19 1fhq s SER 591 N -3.62 2.08 -0.01 -0.19 1.04 -1.26 -0.13 113.70 111.60 1fhq s SER 591 Ca 0.25 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.43 1fhq s SER 591 Cb 0.04 -0.81 -0.03 0.00 0.10 0.00 0.00 66.02 65.32 1fhq s SER 591 CO 0.13 -0.10 -0.11 -0.76 0.98 0.00 0.00 173.24 173.37 1fhq s LEU 592 N 1.58 2.91 -0.14 2.42 1.43 0.65 -4.95 118.68 122.58 1fhq s LEU 592 Ca 0.02 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1fhq s LEU 592 Cb -0.13 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.46 1fhq s LEU 592 CO -0.07 0.31 -0.14 -1.61 0.23 0.00 0.00 176.35 175.07 1fhq s GLU 593 N -1.14 2.23 -0.05 1.70 2.02 -1.26 0.30 118.70 122.51 1fhq s GLU 593 Ca 0.14 -0.53 -0.25 0.00 0.02 0.00 0.00 54.97 54.35 1fhq s GLU 593 Cb -0.11 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.03 1fhq s GLU 593 CO 0.04 -0.24 0.76 0.42 0.02 0.00 0.00 175.26 176.26 1fhq s ILE 594 N 1.49 5.00 0.04 -1.63 1.01 0.38 -4.94 121.20 122.55 1fhq s ILE 594 Ca 0.05 1.57 -0.21 0.00 0.00 0.00 0.00 60.65 62.06 1fhq s ILE 594 Cb -0.13 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1fhq s ILE 594 CO -0.10 0.24 0.62 -1.10 0.00 0.00 0.00 174.94 174.60 1fhq s GLN 595 N 0.79 4.32 0.51 2.79 -0.21 -1.26 -1.23 119.66 125.37 1fhq s GLN 595 Ca 0.40 0.81 0.34 0.00 0.02 0.00 0.00 55.36 56.93 1fhq s GLN 595 Cb -0.18 -3.31 1.47 0.00 1.00 0.00 0.00 33.01 31.99 1fhq s GLN 595 CO 0.20 0.45 1.76 -0.56 -2.12 0.00 0.00 175.29 175.03 1fhq h GLN 596 N 5.21 0.09 0.00 2.91 3.07 0.11 1.40 115.11 127.90 1fhq h GLN 596 Ca -0.46 -0.01 -0.14 0.00 0.09 0.00 0.00 58.65 58.13 1fhq h GLN 596 Cb 1.21 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.73 1fhq h GLN 596 CO 0.68 0.06 -0.68 0.78 0.09 0.00 0.00 178.83 179.76 1fhq h GLY 597 N 0.09 0.00 -6.49 0.06 0.00 -1.92 -3.43 103.07 91.38 1fhq h GLY 597 Ca 0.63 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.37 1fhq h GLY 597 CO -0.10 0.00 0.65 0.14 0.00 0.00 0.00 176.54 177.23 1fhq s VAL 598 N -2.87 4.50 -0.13 4.60 1.01 0.48 -4.99 120.40 123.00 1fhq s VAL 598 Ca 0.03 1.12 -0.05 0.00 0.00 0.00 0.00 61.98 63.08 1fhq s VAL 598 Cb 0.08 -4.40 0.06 0.00 0.00 0.00 0.00 36.38 32.13 1fhq s VAL 598 CO 0.77 -0.66 0.28 0.21 0.00 0.00 0.00 175.10 175.69 1fhq s ASN 599 N 2.03 0.15 0.43 3.32 3.84 -1.26 -4.29 114.94 119.16 1fhq s ASN 599 Ca 0.40 0.62 -0.02 0.00 0.21 0.00 0.00 52.86 54.06 1fhq s ASN 599 Cb -0.11 0.69 -0.03 0.00 -0.55 0.00 0.00 41.25 41.26 1fhq s ASN 599 CO 0.22 -0.22 0.68 -2.16 -2.79 0.00 0.00 177.10 172.83 1fhq s PRO 600 N 2.17 3.42 -0.34 0.43 0.04 -1.26 -4.96 135.00 134.50 1fhq s PRO 600 Ca -0.01 -0.11 -0.22 0.00 0.04 0.00 0.00 61.00 60.69 1fhq s PRO 600 Cb -0.12 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1fhq s PRO 600 CO -0.09 -0.10 0.73 0.12 0.04 0.00 0.00 177.00 177.69 1fhq s PHE 601 N -2.57 3.16 -0.00 0.56 5.36 0.58 -4.84 117.98 120.23 1fhq s PHE 601 Ca 0.45 0.57 -0.20 0.00 -0.96 0.00 0.00 56.93 56.79 1fhq s PHE 601 Cb -0.10 -3.24 -0.05 0.00 -0.34 0.00 0.00 43.02 39.29 1fhq s PHE 601 CO 0.41 -0.63 0.59 -0.06 -1.46 0.00 0.00 175.22 174.07 1fhq s PHE 602 N 2.91 3.68 -0.02 10.12 0.08 -1.26 0.13 117.98 133.62 1fhq s PHE 602 Ca 0.29 1.20 0.03 0.00 0.12 0.00 0.00 56.93 58.57 1fhq s PHE 602 Cb -0.14 -2.61 -0.00 0.00 -0.57 0.00 0.00 43.02 39.70 1fhq s PHE 602 CO 0.15 0.36 -0.10 0.42 -0.10 0.00 0.00 175.22 175.95 1fhq s ILE 603 N -0.20 0.80 -2.18 0.64 1.09 0.75 0.21 121.20 122.30 1fhq s ILE 603 Ca 0.31 -0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.47 1fhq s ILE 603 Cb -0.18 -0.70 0.00 0.00 -1.06 0.00 0.00 42.46 40.52 1fhq s ILE 603 CO 0.17 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.86 1fhq n GLY 604 N 3.12 -1.46 0.27 6.18 0.00 -1.25 0.12 105.19 112.17 1fhq n GLY 604 Ca -0.16 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.78 1fhq n GLY 604 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fhq h ARG 605 N 0.00 0.72 -6.17 1.61 9.65 0.94 -3.05 114.38 118.08 1fhq h ARG 605 Ca 0.00 -0.23 -0.57 0.00 -1.10 0.00 0.00 59.98 58.08 1fhq h ARG 605 Cb 0.00 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 1fhq h ARG 605 CO 0.00 0.81 0.90 -1.54 2.80 0.00 0.00 179.97 182.93 1fhq s SER 606 N -6.71 6.93 0.65 -3.80 1.04 -1.23 -4.67 113.70 105.90 1fhq s SER 606 Ca -0.09 1.56 0.26 0.00 0.48 0.00 0.00 55.95 58.16 1fhq s SER 606 Cb 0.14 -2.54 1.38 0.00 0.10 0.00 0.00 66.02 65.10 1fhq s SER 606 CO 0.81 -0.80 1.78 -0.08 0.98 0.00 0.00 173.24 175.94 1fhq h GLU 607 N 8.24 0.00 -1.36 4.02 4.81 -1.86 0.27 114.58 128.69 1fhq h GLU 607 Ca -0.25 0.00 0.40 0.00 -0.13 0.00 0.00 59.36 59.38 1fhq h GLU 607 Cb 1.09 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 1fhq h GLU 607 CO 0.98 0.00 0.97 -0.44 -0.73 0.00 0.00 179.01 179.79 1fhq h ASP 608 N 0.00 0.06 -2.81 1.04 3.32 -1.89 -3.36 116.42 112.79 1fhq h ASP 608 Ca 0.06 0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.58 1fhq h ASP 608 Cb 1.01 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1fhq h ASP 608 CO -0.00 -0.01 0.95 0.00 -1.72 0.00 0.00 179.24 178.46 1fhq n ASN 610 N 6.50 0.11 -4.87 0.00 4.13 0.27 -4.05 115.26 117.34 1fhq n ASN 610 Ca 0.15 1.14 -0.35 0.00 1.68 0.00 0.00 54.58 57.21 1fhq n ASN 610 Cb 0.44 -0.57 -0.05 0.00 -1.54 0.00 0.00 39.78 38.06 1fhq n ASN 610 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fhq s LYS 612 N -1.85 2.49 -0.17 0.00 -0.14 -1.26 -3.90 119.74 114.91 1fhq s LYS 612 Ca 0.31 -1.10 -0.04 0.00 -1.36 0.00 0.00 55.97 53.77 1fhq s LYS 612 Cb -0.14 -2.72 0.06 0.00 -1.68 0.00 0.00 37.83 33.35 1fhq s LYS 612 CO 0.17 -0.42 0.08 0.42 -0.76 0.00 0.00 175.35 174.84 1fhq s ILE 613 N 1.20 0.04 -0.65 2.17 -1.09 -1.15 -5.02 121.20 116.71 1fhq s ILE 613 Ca -0.03 -0.22 -0.18 0.00 -2.23 0.00 0.00 60.65 58.00 1fhq s ILE 613 Cb -0.17 -0.65 0.13 0.00 -1.58 0.00 0.00 42.46 40.19 1fhq s ILE 613 CO -0.08 -0.24 0.73 -0.70 -1.23 0.00 0.00 174.94 173.42 1fhq s GLU 614 N 2.08 3.17 -0.21 2.79 2.12 -1.26 -3.28 118.70 124.11 1fhq s GLU 614 Ca 0.02 -1.58 -0.03 0.00 0.36 0.00 0.00 54.97 53.74 1fhq s GLU 614 Cb -0.16 -4.36 0.07 0.00 0.26 0.00 0.00 34.13 29.94 1fhq s GLU 614 CO -0.08 -1.50 0.04 -0.51 -0.54 0.00 0.00 175.26 172.67 1fhq s ASP 615 N 3.43 3.11 0.37 -1.70 1.01 -1.26 -5.01 116.67 116.61 1fhq s ASP 615 Ca 0.13 -0.96 0.32 0.00 0.71 0.00 0.00 52.55 52.75 1fhq s ASP 615 Cb -0.21 -0.64 1.18 0.00 1.01 0.00 0.00 42.92 44.27 1fhq s ASP 615 CO 0.02 -0.32 1.12 -0.46 0.21 0.00 0.00 175.17 175.73 1fhq n ASN 616 N 5.02 0.05 -0.03 0.27 0.23 -1.26 0.15 115.26 119.69 1fhq n ASN 616 Ca -0.08 0.81 -0.17 0.00 -0.53 0.00 0.00 54.58 54.60 1fhq n ASN 616 Cb 0.46 -0.40 -0.07 0.00 -2.08 0.00 0.00 39.78 37.69 1fhq n ASN 616 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1fhq h ARG 617 N 0.00 0.80 -7.23 -3.83 2.47 -1.99 -3.46 114.38 101.15 1fhq h ARG 617 Ca 0.66 -0.64 -0.52 0.00 -1.26 0.00 0.00 59.98 58.22 1fhq h ARG 617 Cb 2.48 0.13 0.20 0.00 -1.65 0.00 0.00 29.97 31.13 1fhq h ARG 617 CO -0.12 1.24 0.21 1.28 0.56 0.00 0.00 179.97 183.14 1fhq n LEU 618 N -3.96 3.41 0.00 3.04 4.77 0.39 -4.86 117.00 119.78 1fhq n LEU 618 Ca -0.07 0.45 -0.01 0.00 -0.03 0.00 0.00 56.01 56.35 1fhq n LEU 618 Cb 0.73 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1fhq n LEU 618 CO 0.52 -2.13 0.01 -1.20 -1.33 0.00 0.00 177.39 173.26 1fhq n SER 619 N -3.88 0.79 -0.03 -1.43 7.64 -1.26 -4.52 113.62 110.93 1fhq n SER 619 Ca 0.12 -1.09 -0.05 0.00 1.01 0.00 0.00 58.87 58.86 1fhq n SER 619 Cb 0.52 -0.01 0.15 0.00 -1.01 0.00 0.00 64.21 63.86 1fhq n SER 619 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1fhq h ARG 620 N 0.00 0.60 -1.21 1.43 -0.00 -1.93 0.94 114.38 114.21 1fhq h ARG 620 Ca -0.02 -0.24 -0.50 0.00 -0.50 0.00 0.00 59.98 58.73 1fhq h ARG 620 Cb 0.06 -0.03 -0.41 0.00 0.00 0.00 0.00 29.97 29.59 1fhq h ARG 620 CO 0.02 0.79 -0.89 0.28 0.00 0.00 0.00 179.97 180.18 1fhq n VAL 621 N -4.11 1.96 -0.36 2.04 0.31 -1.26 -3.99 118.33 112.91 1fhq n VAL 621 Ca -0.00 -4.22 0.31 0.00 -0.01 0.00 0.00 64.34 60.42 1fhq n VAL 621 Cb 0.42 -0.58 0.53 0.00 -0.91 0.00 0.00 33.84 33.30 1fhq n VAL 621 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1fhq n HIS 622 N -0.41 0.63 0.00 3.52 -0.00 -0.35 -4.03 115.22 114.58 1fhq n HIS 622 Ca 0.30 0.63 0.00 0.00 0.46 0.00 0.00 57.72 59.11 1fhq n HIS 622 Cb 0.75 -1.05 0.00 0.00 -0.12 0.00 0.00 29.99 29.58 1fhq n HIS 622 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1fhq s PHE 624 N -2.00 0.12 -0.25 0.00 -0.71 0.19 0.27 117.98 115.60 1fhq s PHE 624 Ca 0.00 -0.29 -0.10 0.00 -1.04 0.00 0.00 56.93 55.51 1fhq s PHE 624 Cb 0.00 -0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.66 1fhq s PHE 624 CO 0.00 -0.26 0.15 0.42 -1.34 0.00 0.00 175.22 174.19 1fhq s ILE 625 N -1.47 5.13 0.14 -4.49 1.01 0.34 0.24 121.20 122.10 1fhq s ILE 625 Ca -0.15 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1fhq s ILE 625 Cb -0.08 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1fhq s ILE 625 CO 0.00 0.33 -0.00 0.12 0.00 0.00 0.00 174.94 175.39 1fhq s PHE 626 N 1.28 2.90 -0.09 3.97 5.36 0.63 0.22 117.98 132.25 1fhq s PHE 626 Ca 0.07 -0.09 0.04 0.00 -0.96 0.00 0.00 56.93 55.98 1fhq s PHE 626 Cb -0.14 -1.45 -0.01 0.00 -0.34 0.00 0.00 43.02 41.08 1fhq s PHE 626 CO 0.06 0.49 -0.21 0.21 -1.46 0.00 0.00 175.22 174.32 1fhq s LYS 627 N -2.66 2.95 0.10 10.12 2.20 -1.26 0.23 119.74 131.42 1fhq s LYS 627 Ca 0.26 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 55.07 1fhq s LYS 627 Cb -0.10 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.83 1fhq s LYS 627 CO 0.18 0.28 -0.07 0.21 -0.36 0.00 0.00 175.35 175.59 1fhq s LYS 628 N 0.11 0.86 -0.36 4.03 2.36 0.71 -4.96 119.74 122.50 1fhq s LYS 628 Ca -0.10 -1.34 -0.29 0.00 -2.55 0.00 0.00 55.97 51.69 1fhq s LYS 628 Cb -0.16 -0.27 0.01 0.00 -1.05 0.00 0.00 37.83 36.36 1fhq s LYS 628 CO 0.06 -0.00 1.32 0.50 1.55 0.00 0.00 175.35 178.77 1fhq s ARG 629 N -3.77 3.78 0.10 4.03 6.06 -1.26 0.18 118.95 128.07 1fhq s ARG 629 Ca 0.12 1.06 -0.31 0.00 -2.50 0.00 0.00 55.73 54.10 1fhq s ARG 629 Cb 0.04 -3.93 -0.09 0.00 0.06 0.00 0.00 34.95 31.04 1fhq s ARG 629 CO -0.04 -1.30 1.59 -1.58 -2.50 0.00 0.00 175.30 171.47 1fhq s HIS 630 N 4.74 2.71 0.13 5.12 5.65 0.74 -4.81 115.29 129.58 1fhq s HIS 630 Ca 0.57 0.49 -0.27 0.00 0.25 0.00 0.00 55.06 56.11 1fhq s HIS 630 Cb -0.14 -3.91 -0.07 0.00 -1.18 0.00 0.00 32.58 27.27 1fhq s HIS 630 CO 0.27 -3.53 0.82 0.00 -0.65 0.00 0.00 174.74 171.66 1fhq s ALA 631 N 2.04 3.38 0.29 1.58 0.00 -1.26 -2.31 121.76 125.48 1fhq s ALA 631 Ca 0.71 0.41 0.03 0.00 0.00 0.00 0.00 51.96 53.11 1fhq s ALA 631 Cb -0.40 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1fhq s ALA 631 CO 0.31 0.17 0.45 0.54 0.00 0.00 0.00 175.76 177.24 1fhq s VAL 632 N -0.66 5.17 0.48 0.00 0.11 -1.26 -4.91 120.40 119.32 1fhq s VAL 632 Ca 0.39 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1fhq s VAL 632 Cb -0.23 -3.86 0.01 0.00 -1.53 0.00 0.00 36.38 30.78 1fhq s VAL 632 CO 0.27 -0.44 0.68 -0.83 -3.33 0.00 0.00 175.10 171.44 1fhq s GLY 633 N -4.01 1.75 -0.78 6.54 0.00 -1.26 -4.96 107.32 104.60 1fhq s GLY 633 Ca 0.37 -1.33 -0.24 0.00 0.00 0.00 0.00 44.72 43.52 1fhq s GLY 633 CO 0.32 -1.12 2.39 0.58 0.00 0.00 0.00 173.10 175.28 1fhq n LYS 634 N -2.11 0.54 -2.81 2.90 2.85 -1.26 -4.86 118.16 113.41 1fhq n LYS 634 Ca 0.05 -0.65 -0.43 0.00 -1.05 0.00 0.00 58.31 56.23 1fhq n LYS 634 Cb 0.59 -3.34 -0.03 0.00 -0.65 0.00 0.00 35.03 31.59 1fhq n LYS 634 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1fhq s SER 635 N 9.83 6.27 -0.59 -5.58 1.04 -1.26 -4.90 113.70 118.51 1fhq s SER 635 Ca 0.99 -1.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.23 1fhq s SER 635 Cb -0.23 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 1fhq s SER 635 CO 0.16 -1.43 2.96 0.80 0.98 0.00 0.00 173.24 176.71 1fhq n MET 636 N 7.81 2.80 -0.54 4.02 1.56 -1.26 -4.80 117.12 126.70 1fhq n MET 636 Ca 0.04 -2.16 0.00 0.00 -0.27 0.00 0.00 57.70 55.32 1fhq n MET 636 Cb 0.47 -2.25 0.00 0.00 2.15 0.00 0.00 33.22 33.59 1fhq n MET 636 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 1fhq n TYR 637 N 1.73 0.00 -3.82 1.12 9.36 -1.26 -5.10 117.16 119.19 1fhq n TYR 637 Ca 0.53 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 61.39 1fhq n TYR 637 Cb 0.57 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.16 1fhq n TYR 637 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1fhq s GLU 638 N -0.00 1.92 0.08 2.98 2.12 -1.26 -5.07 118.70 119.47 1fhq s GLU 638 Ca 0.00 -1.82 0.02 0.00 0.36 0.00 0.00 54.97 53.53 1fhq s GLU 638 Cb 0.00 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1fhq s GLU 638 CO 0.00 -1.04 -0.07 -1.54 -0.54 0.00 0.00 175.26 172.07 1fhq s SER 639 N 1.65 1.05 0.00 -1.70 1.04 -1.26 -5.17 113.70 109.32 1fhq s SER 639 Ca 0.08 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1fhq s SER 639 Cb -0.22 0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.98 1fhq s SER 639 CO -0.05 -0.38 0.00 -0.81 0.98 0.00 0.00 173.24 172.98 1fhq n PRO 640 N 0.45 2.00 0.00 4.02 -0.04 -1.26 -4.52 135.00 135.65 1fhq n PRO 640 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1fhq n PRO 640 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1fhq n PRO 640 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fhq n ALA 641 N -3.00 0.00 -3.19 0.55 0.00 -1.26 -4.77 120.51 108.84 1fhq n ALA 641 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1fhq n ALA 641 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1fhq n ALA 641 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1fhq n GLN 642 N 0.00 -1.68 -2.01 0.00 7.27 -1.26 -3.76 117.38 115.93 1fhq n GLN 642 Ca 0.00 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1fhq n GLN 642 Cb 0.00 -3.93 0.00 0.00 2.41 0.00 0.00 30.24 28.72 1fhq n GLN 642 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fhq n GLY 643 N -0.71 -5.34 0.00 1.69 0.00 -1.26 -4.98 105.19 94.58 1fhq n GLY 643 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1fhq n GLY 643 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fhq n LEU 644 N 1.84 0.00 -4.08 0.99 4.77 -0.98 -4.94 117.00 114.60 1fhq n LEU 644 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1fhq n LEU 644 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1fhq n LEU 644 CO 0.00 0.00 -0.51 -1.81 -1.33 0.00 0.00 177.39 173.74 1fhq s ASP 645 N 1.23 2.83 0.25 -1.43 1.11 -1.26 0.26 116.67 119.66 1fhq s ASP 645 Ca 0.00 -0.54 0.05 0.00 0.18 0.00 0.00 52.55 52.25 1fhq s ASP 645 Cb 0.00 -1.29 -0.03 0.00 1.07 0.00 0.00 42.92 42.67 1fhq s ASP 645 CO 0.00 0.00 0.34 -1.81 1.18 0.00 0.00 175.17 174.88 1fhq s ASP 646 N 1.19 6.16 -0.24 0.27 1.01 0.48 -4.16 116.67 121.39 1fhq s ASP 646 Ca -0.00 -0.00 -0.03 0.00 0.71 0.00 0.00 52.55 53.23 1fhq s ASP 646 Cb -0.14 -1.75 0.01 0.00 1.01 0.00 0.00 42.92 42.05 1fhq s ASP 646 CO -0.07 -0.08 -0.04 0.27 0.21 0.00 0.00 175.17 175.46 1fhq s ILE 647 N -2.02 3.25 -0.14 0.77 -4.36 -1.26 -0.20 121.20 117.23 1fhq s ILE 647 Ca 0.34 -0.69 -0.06 0.00 -0.26 0.00 0.00 60.65 59.98 1fhq s ILE 647 Cb -0.09 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 1fhq s ILE 647 CO 0.28 0.32 0.06 0.26 0.24 0.00 0.00 174.94 176.10 1fhq s TRP 648 N 1.43 3.30 -0.31 1.37 0.52 0.62 -2.01 118.94 123.86 1fhq s TRP 648 Ca 0.04 0.21 -0.20 0.00 0.02 0.00 0.00 56.10 56.16 1fhq s TRP 648 Cb -0.15 -1.97 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 1fhq s TRP 648 CO -0.03 0.37 0.62 -0.47 0.02 0.00 0.00 176.95 177.46 1fhq s TYR 649 N -0.29 3.21 -0.40 -1.98 5.04 0.83 0.23 117.35 123.99 1fhq s TYR 649 Ca 0.08 0.55 -0.08 0.00 -2.44 0.00 0.00 57.07 55.18 1fhq s TYR 649 Cb -0.12 -2.99 0.07 0.00 0.35 0.00 0.00 41.96 39.27 1fhq s TYR 649 CO 0.02 -0.49 0.22 0.00 -1.34 0.00 0.00 175.55 173.96 1fhq s HIS 651 N 1.41 3.61 0.00 0.00 2.46 -0.88 0.56 115.29 122.45 1fhq s HIS 651 Ca 0.02 1.58 0.00 0.00 0.47 0.00 0.00 55.06 57.14 1fhq s HIS 651 Cb -0.22 -3.24 0.00 0.00 -0.13 0.00 0.00 32.58 29.00 1fhq s HIS 651 CO 0.02 -0.49 0.62 0.25 -2.47 0.00 0.00 174.74 172.67 1fhq n THR 652 N 3.16 0.38 -3.53 0.89 -2.24 -0.84 0.21 114.28 112.30 1fhq n THR 652 Ca 0.05 -0.46 -0.37 0.00 -2.27 0.00 0.00 64.05 61.00 1fhq n THR 652 Cb 0.48 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 1fhq n THR 652 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1fhq s GLY 653 N -0.38 2.42 0.57 3.38 0.00 0.44 -4.61 107.32 109.13 1fhq s GLY 653 Ca 0.00 -0.29 0.30 0.00 0.00 0.00 0.00 44.72 44.74 1fhq s GLY 653 CO 0.00 0.01 2.17 -0.84 0.00 0.00 0.00 173.10 174.44 1fhq h THR 654 N 3.34 0.47 0.00 0.90 2.02 -1.92 -2.04 112.91 115.67 1fhq h THR 654 Ca -0.51 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1fhq h THR 654 Cb 1.21 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1fhq h THR 654 CO 0.63 0.06 0.00 0.59 0.37 0.00 0.00 175.52 177.17 1fhq n ASN 655 N -3.63 0.00 -1.26 4.18 3.02 -1.26 -4.82 115.26 111.49 1fhq n ASN 655 Ca -0.02 -1.02 0.14 0.00 -0.03 0.00 0.00 54.58 53.65 1fhq n ASN 655 Cb 0.16 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 1fhq n ASN 655 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1fhq n VAL 656 N -0.78 -0.68 -4.47 2.41 3.14 -0.77 -4.71 118.33 112.46 1fhq n VAL 656 Ca 0.10 0.72 -0.23 0.00 -2.96 0.00 0.00 64.34 61.97 1fhq n VAL 656 Cb 0.04 -1.11 -0.10 0.00 -1.06 0.00 0.00 33.84 31.61 1fhq n VAL 656 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1fhq s SER 657 N -6.76 3.08 -0.09 6.55 0.01 0.31 -4.26 113.70 112.55 1fhq s SER 657 Ca 0.00 -1.21 -0.01 0.00 1.31 0.00 0.00 55.95 56.04 1fhq s SER 657 Cb 0.00 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.03 1fhq s SER 657 CO 0.00 -0.31 -0.02 -0.31 0.41 0.00 0.00 173.24 173.01 1fhq s TYR 658 N -2.89 0.90 -0.15 2.43 1.51 0.45 0.12 117.35 119.73 1fhq s TYR 658 Ca 0.31 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 56.04 1fhq s TYR 658 Cb 0.04 -0.93 0.01 0.00 -0.11 0.00 0.00 41.96 40.97 1fhq s TYR 658 CO 0.14 -0.39 -0.20 -1.17 -1.11 0.00 0.00 175.55 172.81 1fhq s LEU 659 N 1.90 2.19 0.00 -1.29 1.98 0.14 -0.63 118.68 122.97 1fhq s LEU 659 Ca 0.05 -0.58 0.00 0.00 -2.89 0.00 0.00 54.13 50.71 1fhq s LEU 659 Cb -0.12 -1.47 0.00 0.00 0.66 0.00 0.00 46.19 45.25 1fhq s LEU 659 CO -0.06 0.08 0.00 0.59 -1.89 0.00 0.00 176.35 175.07 1fhq n ASN 660 N 4.10 0.00 0.00 3.68 5.03 -1.26 -0.22 115.26 126.59 1fhq n ASN 660 Ca -0.20 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.25 1fhq n ASN 660 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 1fhq n ASN 660 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1fhq n ASN 661 N 1.26 0.03 -4.55 6.41 6.94 -1.26 -5.09 115.26 119.00 1fhq n ASN 661 Ca 0.00 -0.93 -0.33 0.00 -0.02 0.00 0.00 54.58 53.30 1fhq n ASN 661 Cb 0.00 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.31 1fhq n ASN 661 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1fhq s ASN 662 N -0.00 4.43 0.02 0.53 -0.87 0.69 -5.08 114.94 114.65 1fhq s ASN 662 Ca 0.00 -0.12 -0.15 0.00 -1.57 0.00 0.00 52.86 51.02 1fhq s ASN 662 Cb 0.00 -1.03 -0.06 0.00 -0.02 0.00 0.00 41.25 40.14 1fhq s ASN 662 CO 0.00 0.33 0.43 -0.60 -2.57 0.00 0.00 177.10 174.69 1fhq s ARG 663 N -0.96 3.94 0.07 -0.60 3.52 -1.26 -0.68 118.95 122.98 1fhq s ARG 663 Ca 0.13 0.44 0.08 0.00 -0.13 0.00 0.00 55.73 56.25 1fhq s ARG 663 Cb -0.11 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 1fhq s ARG 663 CO 0.03 0.67 -0.21 0.00 -0.81 0.00 0.00 175.30 174.98 1fhq s MET 664 N -1.16 1.31 0.34 5.12 0.00 0.33 -4.69 119.30 120.55 1fhq s MET 664 Ca 0.25 -1.04 0.08 0.00 0.00 0.00 0.00 55.69 54.98 1fhq s MET 664 Cb -0.17 -1.49 -0.03 0.00 0.00 0.00 0.00 34.83 33.14 1fhq s MET 664 CO 0.14 0.37 0.25 0.96 0.00 0.00 0.00 175.02 176.74 1fhq s ILE 665 N -0.94 3.32 -0.63 3.16 -4.36 -1.26 0.11 121.20 120.60 1fhq s ILE 665 Ca 0.07 -1.47 -0.26 0.00 -0.26 0.00 0.00 60.65 58.74 1fhq s ILE 665 Cb -0.09 -3.11 -0.11 0.00 1.25 0.00 0.00 42.46 40.39 1fhq s ILE 665 CO 0.03 -0.17 2.44 1.67 0.24 0.00 0.00 174.94 179.15 1fhq n GLN 666 N -1.31 0.78 0.00 0.37 7.27 -1.22 -2.00 117.38 121.27 1fhq n GLN 666 Ca -0.02 -0.21 0.00 0.00 0.07 0.00 0.00 57.00 56.84 1fhq n GLN 666 Cb 0.60 -3.22 0.00 0.00 2.41 0.00 0.00 30.24 30.03 1fhq n GLN 666 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fhq n GLY 667 N 6.23 1.20 3.38 1.69 0.00 0.13 -4.88 105.19 112.94 1fhq n GLY 667 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.26 1fhq n GLY 667 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fhq s THR 668 N -1.28 1.54 0.05 2.61 -4.23 -0.85 -2.11 115.64 111.37 1fhq s THR 668 Ca 0.00 -2.13 0.08 0.00 -1.18 0.00 0.00 61.69 58.46 1fhq s THR 668 Cb 0.00 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 1fhq s THR 668 CO 0.00 -0.41 -0.23 -0.75 -0.54 0.00 0.00 174.62 172.69 1fhq s LYS 669 N -3.73 1.52 -0.05 3.99 2.20 0.17 -2.06 119.74 121.78 1fhq s LYS 669 Ca 0.27 -1.03 -0.11 0.00 -0.36 0.00 0.00 55.97 54.73 1fhq s LYS 669 Cb 0.03 -1.68 0.02 0.00 -1.51 0.00 0.00 37.83 34.68 1fhq s LYS 669 CO 0.09 0.43 0.26 0.12 -0.36 0.00 0.00 175.35 175.89 1fhq s PHE 670 N -0.83 -0.20 0.22 4.03 2.19 0.11 -0.38 117.98 123.13 1fhq s PHE 670 Ca 0.09 0.42 -0.30 0.00 0.33 0.00 0.00 56.93 57.47 1fhq s PHE 670 Cb -0.09 0.07 -0.08 0.00 -1.31 0.00 0.00 43.02 41.60 1fhq s PHE 670 CO 0.02 -0.25 1.10 -1.17 1.83 0.00 0.00 175.22 176.75 1fhq s LEU 671 N -0.64 4.52 -0.24 6.12 1.98 -1.26 0.29 118.68 129.44 1fhq s LEU 671 Ca -0.07 2.17 0.02 0.00 -2.89 0.00 0.00 54.13 53.35 1fhq s LEU 671 Cb -0.04 -3.61 0.05 0.00 0.66 0.00 0.00 46.19 43.24 1fhq s LEU 671 CO 0.02 -0.18 -0.11 -0.76 -1.89 0.00 0.00 176.35 173.42 1fhq s LEU 672 N -0.83 3.16 0.12 -0.68 1.43 -0.85 -4.80 118.68 116.24 1fhq s LEU 672 Ca 0.47 -1.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1fhq s LEU 672 Cb -0.30 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1fhq s LEU 672 CO 0.37 -0.15 0.23 -1.10 0.23 0.00 0.00 176.35 175.94 1fhq s GLN 673 N 1.19 3.32 -0.07 1.70 -0.21 -1.01 -4.43 119.66 120.15 1fhq s GLN 673 Ca -0.04 -0.60 -0.37 0.00 0.02 0.00 0.00 55.36 54.37 1fhq s GLN 673 Cb -0.18 -2.92 -0.14 0.00 1.00 0.00 0.00 33.01 30.77 1fhq s GLN 673 CO -0.06 0.54 1.68 -0.40 -2.12 0.00 0.00 175.29 174.92 1fhq n ASP 674 N -0.24 2.68 -0.25 5.90 5.75 -1.26 -1.46 116.55 127.67 1fhq n ASP 674 Ca -0.07 1.05 0.00 0.00 -0.01 0.00 0.00 54.79 55.77 1fhq n ASP 674 Cb 0.53 -1.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.35 1fhq n ASP 674 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fhq n GLY 675 N 3.79 0.69 3.63 6.12 0.00 0.38 -4.97 105.19 114.82 1fhq n GLY 675 Ca 0.22 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1fhq n GLY 675 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fhq s ASP 676 N -2.98 5.76 -0.37 1.61 1.11 -0.54 -4.83 116.67 116.44 1fhq s ASP 676 Ca 0.00 0.06 -0.17 0.00 0.18 0.00 0.00 52.55 52.63 1fhq s ASP 676 Cb 0.00 -2.01 -0.00 0.00 1.07 0.00 0.00 42.92 41.98 1fhq s ASP 676 CO 0.00 0.11 0.44 -1.61 1.18 0.00 0.00 175.17 175.29 1fhq s GLU 677 N 0.74 3.46 -0.21 8.23 8.01 -1.26 0.10 118.70 137.77 1fhq s GLU 677 Ca 0.05 -0.42 -0.07 0.00 0.01 0.00 0.00 54.97 54.54 1fhq s GLU 677 Cb -0.13 -3.85 -0.04 0.00 -4.31 0.00 0.00 34.13 25.80 1fhq s GLU 677 CO 0.02 -0.66 0.06 0.96 0.01 0.00 0.00 175.26 175.65 1fhq s ILE 678 N 2.19 4.57 -0.24 -1.63 -4.36 0.19 -4.14 121.20 117.78 1fhq s ILE 678 Ca 0.14 -0.10 -0.09 0.00 -0.26 0.00 0.00 60.65 60.34 1fhq s ILE 678 Cb -0.16 -3.09 -0.04 0.00 1.25 0.00 0.00 42.46 40.42 1fhq s ILE 678 CO 0.13 0.41 0.13 -0.54 0.24 0.00 0.00 174.94 175.31 1fhq s LYS 679 N 0.86 3.93 0.07 0.37 1.02 0.20 0.10 119.74 126.30 1fhq s LYS 679 Ca 0.03 -0.34 0.22 0.00 0.02 0.00 0.00 55.97 55.91 1fhq s LYS 679 Cb -0.14 -3.47 -0.14 0.00 -0.52 0.00 0.00 37.83 33.56 1fhq s LYS 679 CO 0.02 -0.02 0.79 -0.89 -0.92 0.00 0.00 175.35 174.34 1fhq n ILE 680 N 4.50 0.26 -3.71 2.17 5.41 0.94 0.17 119.36 129.11 1fhq n ILE 680 Ca -0.15 -0.46 -0.11 0.00 1.00 0.00 0.00 62.75 63.02 1fhq n ILE 680 Cb 0.52 -0.07 -0.12 0.00 -0.71 0.00 0.00 39.64 39.26 1fhq n ILE 680 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1fhq s ILE 681 N -3.40 -0.03 -0.05 1.39 2.07 -1.19 -4.23 121.20 115.77 1fhq s ILE 681 Ca -0.03 0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1fhq s ILE 681 Cb 0.12 -0.53 0.03 0.00 0.13 0.00 0.00 42.46 42.21 1fhq s ILE 681 CO 0.85 0.04 0.01 0.86 -1.91 0.00 0.00 174.94 174.79 1fhq s TRP 682 N 1.30 0.43 -0.16 3.50 -0.00 -1.22 -0.82 118.94 121.98 1fhq s TRP 682 Ca -0.09 -0.02 -0.00 0.00 -0.00 0.00 0.00 56.10 55.99 1fhq s TRP 682 Cb -0.09 -0.61 0.03 0.00 -0.00 0.00 0.00 33.47 32.80 1fhq s TRP 682 CO -0.11 -0.23 -0.09 -0.51 -0.00 0.00 0.00 176.95 176.01 1fhq s ASP 683 N 1.70 2.76 0.05 5.86 1.01 0.22 -4.94 116.67 123.33 1fhq s ASP 683 Ca 0.00 -0.58 -0.21 0.00 0.71 0.00 0.00 52.55 52.47 1fhq s ASP 683 Cb -0.13 -1.02 -0.13 0.00 1.01 0.00 0.00 42.92 42.65 1fhq s ASP 683 CO -0.03 -0.13 1.44 0.11 0.21 0.00 0.00 175.17 176.77 1fhq h LYS 684 N 8.09 0.28 0.20 8.23 1.57 -1.96 0.97 116.57 133.94 1fhq h LYS 684 Ca -0.30 -0.10 -0.34 0.00 -1.87 0.00 0.00 60.65 58.05 1fhq h LYS 684 Cb 1.12 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 33.43 1fhq h LYS 684 CO 0.45 0.55 -1.63 -0.91 -0.57 0.00 0.00 179.45 177.34 1fhq h ASN 685 N -0.02 0.65 1.24 0.86 2.35 -1.99 -3.32 115.58 115.34 1fhq h ASN 685 Ca 0.04 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.86 1fhq h ASN 685 Cb 0.45 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1fhq h ASN 685 CO 0.01 1.75 0.00 -1.13 -1.65 0.00 0.00 177.43 176.41 1fhq h ASN 686 N 0.06 0.00 -3.69 5.81 -1.24 -1.98 -3.46 115.58 111.07 1fhq h ASN 686 Ca -0.32 0.00 -0.41 0.00 0.71 0.00 0.00 56.30 56.29 1fhq h ASN 686 Cb 2.07 0.00 0.01 0.00 0.73 0.00 0.00 38.32 41.13 1fhq h ASN 686 CO 0.19 0.00 -0.56 0.29 -1.29 0.00 0.00 177.43 176.06 1fhq n LYS 687 N -2.58 -3.06 -3.38 6.67 5.02 0.32 -4.94 118.16 116.21 1fhq n LYS 687 Ca 0.03 0.95 -0.44 0.00 -2.02 0.00 0.00 58.31 56.82 1fhq n LYS 687 Cb 0.36 -5.69 -0.08 0.00 -0.02 0.00 0.00 35.03 29.60 1fhq n LYS 687 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1fhq s PHE 688 N -3.08 3.24 -0.16 2.13 2.19 -1.12 -4.90 117.98 116.27 1fhq s PHE 688 Ca 0.13 -0.89 0.01 0.00 0.33 0.00 0.00 56.93 56.52 1fhq s PHE 688 Cb -0.06 -3.14 0.02 0.00 -1.31 0.00 0.00 43.02 38.52 1fhq s PHE 688 CO 0.16 -0.79 -0.19 0.14 1.83 0.00 0.00 175.22 176.37 1fhq s VAL 689 N 1.68 1.95 -0.13 3.12 -7.23 -1.26 -0.61 120.40 117.92 1fhq s VAL 689 Ca 0.05 -0.89 -0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1fhq s VAL 689 Cb -0.24 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 34.97 1fhq s VAL 689 CO 0.07 0.52 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.66 1fhq s ILE 690 N 1.16 1.20 -0.15 -0.62 1.01 0.00 -1.35 121.20 122.45 1fhq s ILE 690 Ca 0.01 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 1fhq s ILE 690 Cb -0.14 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.18 1fhq s ILE 690 CO -0.09 0.38 0.45 -0.83 0.00 0.00 0.00 174.94 174.85 1fhq s GLY 691 N 1.63 -0.33 0.10 6.18 0.00 -1.26 -0.04 107.32 113.61 1fhq s GLY 691 Ca 0.05 1.17 0.08 0.00 0.00 0.00 0.00 44.72 46.02 1fhq s GLY 691 CO -0.09 0.98 -0.15 -1.36 0.00 0.00 0.00 173.10 172.49 1fhq s PHE 692 N -0.01 2.62 -0.30 1.90 0.08 0.12 -2.64 117.98 119.74 1fhq s PHE 692 Ca -0.02 -0.22 -0.11 0.00 0.12 0.00 0.00 56.93 56.70 1fhq s PHE 692 Cb -0.03 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 1fhq s PHE 692 CO 0.02 0.38 0.18 0.21 -0.10 0.00 0.00 175.22 175.91 1fhq s LYS 693 N -2.06 3.63 -0.03 0.44 2.36 -0.72 0.57 119.74 123.94 1fhq s LYS 693 Ca 0.19 -0.53 -0.30 0.00 -2.55 0.00 0.00 55.97 52.78 1fhq s LYS 693 Cb -0.11 -3.64 -0.03 0.00 -1.05 0.00 0.00 37.83 33.00 1fhq s LYS 693 CO 0.11 -0.32 1.09 0.08 1.55 0.00 0.00 175.35 177.86 1fhq s VAL 694 N 1.70 4.51 -0.20 4.02 1.01 0.28 -0.73 120.40 130.99 1fhq s VAL 694 Ca 0.06 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 63.82 1fhq s VAL 694 Cb -0.17 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.12 1fhq s VAL 694 CO 0.09 0.07 0.02 -0.70 0.00 0.00 0.00 175.10 174.58 1fhq s GLU 695 N 1.61 0.77 -0.41 2.72 2.12 0.40 0.14 118.70 126.06 1fhq s GLU 695 Ca 0.54 -0.49 -0.19 0.00 0.36 0.00 0.00 54.97 55.18 1fhq s GLU 695 Cb -0.23 -2.17 0.02 0.00 0.26 0.00 0.00 34.13 32.01 1fhq s GLU 695 CO 0.24 -0.64 0.56 0.42 -0.54 0.00 0.00 175.26 175.31 1fhq s ILE 696 N 1.80 4.94 -0.20 -3.70 1.01 -1.26 0.18 121.20 123.97 1fhq s ILE 696 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 1fhq s ILE 696 Cb -0.17 -4.10 -0.21 0.00 0.01 0.00 0.00 42.46 37.99 1fhq s ILE 696 CO -0.08 -0.45 0.08 0.59 0.00 0.00 0.00 174.94 175.08 1fhq n ASN 697 N 5.97 2.02 -4.55 3.58 5.03 -0.58 -4.93 115.26 121.80 1fhq n ASN 697 Ca -0.04 0.17 -0.34 0.00 0.87 0.00 0.00 54.58 55.24 1fhq n ASN 697 Cb 0.48 -0.75 -0.12 0.00 -1.02 0.00 0.00 39.78 38.37 1fhq n ASN 697 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1fhq s ASP 698 N -6.93 4.57 -0.43 6.41 1.11 -0.93 -5.07 116.67 115.40 1fhq s ASP 698 Ca -0.29 -0.07 0.00 0.00 0.18 0.00 0.00 52.55 52.37 1fhq s ASP 698 Cb 0.08 -1.25 0.12 0.00 1.07 0.00 0.00 42.92 42.94 1fhq s ASP 698 CO 0.65 0.33 0.19 0.28 1.18 0.00 0.00 175.17 177.80 1fhq s THR 699 N -0.59 2.94 -0.36 -1.27 -1.32 -1.26 -4.54 115.64 109.24 1fhq s THR 699 Ca 0.09 -2.43 -0.28 0.00 -1.21 0.00 0.00 61.69 57.85 1fhq s THR 699 Cb -0.12 -3.04 -0.30 0.00 -1.51 0.00 0.00 72.50 67.53 1fhq s THR 699 CO 0.02 -0.70 1.74 0.41 -2.21 0.00 0.00 174.62 173.88 1fhq n THR 700 N 4.15 0.52 -4.17 5.08 -1.04 -1.26 -3.99 114.28 113.58 1fhq n THR 700 Ca 0.02 -0.47 -0.35 0.00 -2.04 0.00 0.00 64.05 61.21 1fhq n THR 700 Cb 0.40 -2.08 -0.02 0.00 -1.82 0.00 0.00 70.33 66.81 1fhq n THR 700 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fhq n GLY 701 N 5.04 -0.45 3.85 3.41 0.00 -1.26 -4.95 105.19 110.84 1fhq n GLY 701 Ca 0.47 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.37 1fhq n GLY 701 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fhq s LEU 702 N -7.26 2.74 -0.42 0.99 0.05 -1.26 -4.78 118.68 108.75 1fhq s LEU 702 Ca 0.70 -1.26 -0.28 0.00 0.05 0.00 0.00 54.13 53.35 1fhq s LEU 702 Cb -0.38 -1.21 -0.02 0.00 -2.05 0.00 0.00 46.19 42.53 1fhq s LEU 702 CO 0.91 -0.95 1.89 0.12 -0.55 0.00 0.00 176.35 177.77 1fhq s PHE 703 N -2.74 1.68 0.00 3.48 5.36 -1.26 -4.49 117.98 120.01 1fhq s PHE 703 Ca 0.31 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1fhq s PHE 703 Cb -0.01 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.61 1fhq s PHE 703 CO 0.19 -2.79 0.00 -1.71 -1.46 0.00 0.00 175.22 169.45 1fhq n ASN 704 N 11.50 0.00 0.00 6.13 5.15 -1.26 -3.07 115.26 133.71 1fhq n ASN 704 Ca 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 1fhq n ASN 704 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 1fhq n ASN 704 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1fhq n GLU 705 N 0.00 0.00 0.00 1.20 0.28 -1.26 -4.73 120.64 116.12 1fhq n GLU 705 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1fhq n GLU 705 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1fhq n GLU 705 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1fhq n GLY 706 N 0.00 0.00 0.36 -1.84 0.00 -1.18 -4.56 105.19 97.97 1fhq n GLY 706 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1fhq n GLY 706 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fhq n LEU 707 N 0.00 1.03 0.00 0.99 7.99 -1.26 -2.39 117.00 123.35 1fhq n LEU 707 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 56.01 55.49 1fhq n LEU 707 Cb 0.00 -0.14 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1fhq n LEU 707 CO 0.00 0.25 0.00 0.61 -1.51 0.00 0.00 177.39 176.74 1fhq n GLY 708 N 0.78 0.00 3.03 -0.72 0.00 -1.26 -4.90 105.19 102.12 1fhq n GLY 708 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1fhq n GLY 708 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1fhq s MET 709 N 0.00 1.04 0.25 1.61 0.23 -1.26 -4.98 119.30 116.19 1fhq s MET 709 Ca 0.00 -0.36 -0.02 0.00 -1.03 0.00 0.00 55.69 54.28 1fhq s MET 709 Cb 0.00 -0.97 0.01 0.00 -1.53 0.00 0.00 34.83 32.34 1fhq s MET 709 CO 0.00 0.16 0.35 1.47 -2.03 0.00 0.00 175.02 174.97 1fhq n LEU 710 N 3.15 0.00 -0.33 0.18 -0.00 -1.26 -5.04 117.00 113.70 1fhq n LEU 710 Ca -0.17 -1.99 0.13 0.00 -0.00 0.00 0.00 56.01 53.98 1fhq n LEU 710 Cb 0.55 1.81 0.31 0.00 -0.00 0.00 0.00 43.42 46.08 1fhq n LEU 710 CO 0.25 -0.46 1.15 -0.61 -0.00 0.00 0.00 177.39 177.71 1fhq h GLN 711 N 0.00 0.64 -6.88 1.47 4.15 -2.06 -3.40 115.11 109.02 1fhq h GLN 711 Ca -0.19 -0.04 -0.51 0.00 0.77 0.00 0.00 58.65 58.68 1fhq h GLN 711 Cb 0.83 -0.14 0.05 0.00 0.21 0.00 0.00 27.48 28.43 1fhq h GLN 711 CO 0.26 0.42 0.55 -1.21 -1.93 0.00 0.00 178.83 176.92 1fhq s GLU 712 N -5.87 4.33 -0.62 1.69 0.41 -1.26 -4.98 118.70 112.40 1fhq s GLU 712 Ca -0.11 1.99 -0.14 0.00 -0.41 0.00 0.00 54.97 56.30 1fhq s GLU 712 Cb 0.25 -2.98 0.16 0.00 -1.78 0.00 0.00 34.13 29.78 1fhq s GLU 712 CO 0.79 -0.13 0.56 -1.14 -0.49 0.00 0.00 175.26 174.85 1fhq s GLN 713 N -1.86 3.10 -0.03 1.61 0.74 -1.26 -4.79 119.66 117.16 1fhq s GLN 713 Ca 0.50 -1.96 -0.03 0.00 0.05 0.00 0.00 55.36 53.93 1fhq s GLN 713 Cb -0.35 -4.28 0.00 0.00 1.10 0.00 0.00 33.01 29.49 1fhq s GLN 713 CO 0.45 -1.30 0.04 0.54 -0.55 0.00 0.00 175.29 174.48 1fhq n ARG 714 N 4.79 -0.34 -4.62 1.67 5.12 -1.26 -4.96 116.66 117.06 1fhq n ARG 714 Ca -0.05 0.73 -0.25 0.00 -1.93 0.00 0.00 57.85 56.36 1fhq n ARG 714 Cb 0.42 -0.95 -0.14 0.00 -1.16 0.00 0.00 32.46 30.63 1fhq n ARG 714 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1fhq s VAL 715 N -0.94 1.63 0.03 1.55 -7.23 -1.26 -4.27 120.40 109.92 1fhq s VAL 715 Ca 0.03 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.70 1fhq s VAL 715 Cb -0.00 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1fhq s VAL 715 CO 0.06 0.19 1.06 -0.69 -0.31 0.00 0.00 175.10 175.41 1fhq s VAL 716 N -0.81 4.52 0.45 1.32 1.01 -1.26 -4.81 120.40 120.82 1fhq s VAL 716 Ca 0.07 1.83 0.08 0.00 0.00 0.00 0.00 61.98 63.96 1fhq s VAL 716 Cb -0.09 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1fhq s VAL 716 CO 0.02 0.15 0.51 -0.76 0.00 0.00 0.00 175.10 175.02 1fhq s LEU 717 N 0.94 3.38 0.11 3.92 1.02 0.49 -4.93 118.68 123.62 1fhq s LEU 717 Ca 0.54 -0.69 0.03 0.00 0.02 0.00 0.00 54.13 54.03 1fhq s LEU 717 Cb -0.24 -2.13 -0.04 0.00 0.02 0.00 0.00 46.19 43.80 1fhq s LEU 717 CO 0.29 -0.83 0.17 -0.54 0.02 0.00 0.00 176.35 175.46 1fhq s LYS 718 N -4.30 3.12 0.30 1.70 1.02 -1.26 0.46 119.74 120.79 1fhq s LYS 718 Ca 0.51 -0.67 0.03 0.00 0.02 0.00 0.00 55.97 55.86 1fhq s LYS 718 Cb -0.06 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1fhq s LYS 718 CO 0.31 0.54 0.47 1.14 -0.92 0.00 0.00 175.35 176.89 1fhq s GLN 719 N -2.80 3.43 0.20 1.68 -2.07 -0.90 -4.46 119.66 114.75 1fhq s GLN 719 Ca 0.32 -0.56 0.00 0.00 -1.82 0.00 0.00 55.36 53.31 1fhq s GLN 719 Cb -0.11 -2.76 -0.00 0.00 -1.09 0.00 0.00 33.01 29.04 1fhq s GLN 719 CO 0.25 0.25 0.02 0.25 -1.32 0.00 0.00 175.29 174.74 1fhq n THR 720 N -1.63 0.00 -0.02 3.63 -2.24 -1.26 -4.96 114.28 107.80 1fhq n THR 720 Ca -0.06 -1.00 0.22 0.00 -2.27 0.00 0.00 64.05 60.94 1fhq n THR 720 Cb 0.57 0.24 0.71 0.00 -2.10 0.00 0.00 70.33 69.75 1fhq n THR 720 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fhq h ALA 721 N 1.16 2.52 -0.10 6.98 0.00 -2.00 -0.76 119.26 127.06 1fhq h ALA 721 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fhq h ALA 721 Cb 0.53 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1fhq h ALA 721 CO 0.27 -0.74 0.06 1.49 0.00 0.00 0.00 179.25 180.33 1fhq h GLU 722 N 0.00 0.13 0.02 0.00 4.81 -1.99 -0.34 114.58 117.21 1fhq h GLU 722 Ca 0.28 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1fhq h GLU 722 Cb 1.16 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1fhq h GLU 722 CO -0.00 0.11 -0.01 0.93 -0.73 0.00 0.00 179.01 179.31 1fhq h GLU 723 N 0.11 -0.02 -0.62 1.92 3.07 -1.55 -2.89 114.58 114.59 1fhq h GLU 723 Ca 0.04 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 59.02 1fhq h GLU 723 Cb 0.01 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 1fhq h GLU 723 CO -0.01 0.34 0.42 -0.22 -1.40 0.00 0.00 179.01 178.15 1fhq h LYS 724 N -0.39 0.30 -0.32 2.33 3.64 -1.32 -0.46 116.57 120.34 1fhq h LYS 724 Ca -0.00 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 1fhq h LYS 724 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1fhq h LYS 724 CO 0.00 0.20 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.65 1fhq h ASP 725 N 0.31 0.70 -0.57 4.20 5.19 -0.93 -3.04 116.42 122.28 1fhq h ASP 725 Ca 0.30 -0.27 0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1fhq h ASP 725 Cb 0.74 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.03 1fhq h ASP 725 CO -0.07 0.95 0.36 -0.07 -3.12 0.00 0.00 179.24 177.29 1fhq h LEU 726 N 0.58 0.60 -1.58 1.55 3.38 -0.88 -1.40 115.31 117.55 1fhq h LEU 726 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fhq h LEU 726 Cb 0.79 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1fhq h LEU 726 CO 0.07 0.42 0.00 1.62 0.09 0.00 0.00 178.44 180.64 1fhq h VAL 727 N 0.72 0.00 0.00 1.22 3.04 -1.48 -2.32 116.25 117.43 1fhq h VAL 727 Ca 0.23 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1fhq h VAL 727 Cb -0.01 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1fhq h VAL 727 CO -0.08 0.00 0.00 1.17 -1.01 0.00 0.00 177.57 177.65 1fhq n LYS 728 N -3.02 0.08 0.14 4.17 4.81 -0.53 -3.13 118.16 120.69 1fhq n LYS 728 Ca 0.00 0.36 -0.14 0.00 -0.87 0.00 0.00 58.31 57.66 1fhq n LYS 728 Cb 0.27 -1.67 -0.08 0.00 0.02 0.00 0.00 35.03 33.57 1fhq n LYS 728 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1fhq h LYS 729 N 0.00 -0.31 -0.00 1.64 3.11 -1.47 -3.52 116.57 116.02 1fhq h LYS 729 Ca 0.00 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1fhq h LYS 729 Cb 0.26 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 1fhq h LYS 729 CO 0.00 -0.06 0.00 1.47 -2.81 0.00 0.00 179.45 178.05