#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fhq n ASN 574 N 0.00 0.59 0.00 1.61 3.02 -1.26 -4.90 115.26 114.32 1fhq n ASN 574 Ca 0.00 -1.29 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1fhq n ASN 574 Cb 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1fhq n ASN 574 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fhq n GLY 575 N 1.03 3.20 3.48 7.41 0.00 -1.26 -5.07 105.19 113.98 1fhq n GLY 575 Ca 0.20 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 3.11 0.00 1.61 3.00 -1.26 -2.76 118.95 122.66 1fhq s ARG 576 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 55.73 54.12 1fhq s ARG 576 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 34.95 32.31 1fhq s ARG 576 CO 0.00 0.42 0.00 0.34 0.00 0.00 0.00 175.30 176.06 1fhq n PHE 577 N 2.93 0.00 -4.85 5.12 7.35 -0.89 -4.31 117.46 122.80 1fhq n PHE 577 Ca -0.18 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.20 1fhq n PHE 577 Cb 0.53 0.02 -0.13 0.00 0.35 0.00 0.00 39.48 40.24 1fhq n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1fhq s LEU 578 N -5.50 2.59 -0.21 -2.13 0.20 -0.88 -1.53 118.68 111.21 1fhq s LEU 578 Ca 0.00 -0.33 0.01 0.00 0.69 0.00 0.00 54.13 54.50 1fhq s LEU 578 Cb 0.00 -1.51 0.04 0.00 -0.43 0.00 0.00 46.19 44.29 1fhq s LEU 578 CO 0.00 0.30 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.36 1fhq s THR 579 N -0.80 1.80 -0.41 3.68 2.01 0.21 0.54 115.64 122.67 1fhq s THR 579 Ca 0.13 -1.12 -0.13 0.00 0.31 0.00 0.00 61.69 60.87 1fhq s THR 579 Cb -0.10 -1.84 0.04 0.00 0.01 0.00 0.00 72.50 70.60 1fhq s THR 579 CO 0.02 0.18 0.29 -0.76 -0.69 0.00 0.00 174.62 173.66 1fhq s LEU 580 N 1.33 5.11 -0.41 4.42 1.43 0.94 0.17 118.68 131.66 1fhq s LEU 580 Ca -0.02 -1.09 -0.04 0.00 -1.03 0.00 0.00 54.13 51.96 1fhq s LEU 580 Cb -0.16 -2.10 0.11 0.00 0.03 0.00 0.00 46.19 44.06 1fhq s LEU 580 CO -0.08 -0.48 0.22 -1.59 0.23 0.00 0.00 176.35 174.64 1fhq s LYS 581 N 1.60 2.05 -0.13 1.70 -2.85 -0.37 0.27 119.74 122.02 1fhq s LYS 581 Ca 0.04 -1.81 -0.36 0.00 -1.00 0.00 0.00 55.97 52.83 1fhq s LYS 581 Cb -0.21 -3.62 -0.13 0.00 -2.06 0.00 0.00 37.83 31.81 1fhq s LYS 581 CO 0.07 -1.08 1.80 -2.30 0.10 0.00 0.00 175.35 173.94 1fhq n PRO 582 N 4.63 1.79 -3.08 1.78 -0.01 0.18 -2.82 135.00 137.48 1fhq n PRO 582 Ca -0.03 0.66 -0.24 0.00 -0.01 0.00 0.00 63.50 63.88 1fhq n PRO 582 Cb 0.41 -2.44 0.00 0.00 -0.01 0.00 0.00 33.50 31.47 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 3.57 3.78 0.48 2.45 2.34 -1.07 -2.13 118.68 128.09 1fhq s LEU 583 Ca 0.93 0.45 0.26 0.00 0.06 0.00 0.00 54.13 55.83 1fhq s LEU 583 Cb -0.83 -3.33 1.31 0.00 -0.56 0.00 0.00 46.19 42.78 1fhq s LEU 583 CO 0.55 -0.53 1.84 -0.65 -1.06 0.00 0.00 176.35 176.50 1fhq h PRO 584 N 0.50 0.19 0.00 1.48 0.11 -1.91 1.12 132.00 133.49 1fhq h PRO 584 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1fhq h PRO 584 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fhq h PRO 584 CO 0.60 0.12 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.04 1fhq h ASP 585 N 0.19 0.00 -3.15 -2.05 5.19 -1.92 -3.40 116.42 111.28 1fhq h ASP 585 Ca 0.50 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 56.30 1fhq h ASP 585 Cb 1.61 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 41.04 1fhq h ASP 585 CO -0.11 0.03 -0.28 -0.55 -3.12 0.00 0.00 179.24 175.20 1fhq s SER 586 N -5.69 6.57 0.59 6.45 0.15 0.39 -4.66 113.70 117.50 1fhq s SER 586 Ca -0.04 0.67 0.32 0.00 0.70 0.00 0.00 55.95 57.60 1fhq s SER 586 Cb 0.13 -2.20 1.19 0.00 -1.71 0.00 0.00 66.02 63.43 1fhq s SER 586 CO 0.50 0.18 1.48 0.16 1.20 0.00 0.00 173.24 176.76 1fhq h ILE 587 N 4.35 0.09 -3.32 6.45 -2.65 -1.71 -3.35 117.51 117.36 1fhq h ILE 587 Ca -0.45 0.00 -0.65 0.00 1.03 0.00 0.00 64.86 64.78 1fhq h ILE 587 Cb 1.19 0.14 -0.26 0.00 -2.05 0.00 0.00 36.82 35.83 1fhq h ILE 587 CO 0.70 0.00 -0.74 -0.51 0.03 0.00 0.00 178.15 177.63 1fhq s ILE 588 N -4.57 3.22 -0.75 0.16 2.07 -1.26 -5.06 121.20 115.01 1fhq s ILE 588 Ca -0.03 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 58.62 1fhq s ILE 588 Cb 0.17 -2.39 0.19 0.00 0.13 0.00 0.00 42.46 40.56 1fhq s ILE 588 CO 0.57 0.50 0.58 -1.10 -1.91 0.00 0.00 174.94 173.59 1fhq s GLN 589 N 0.61 2.80 0.39 3.50 1.11 -1.26 -3.85 119.66 122.97 1fhq s GLN 589 Ca -0.06 -3.06 0.03 0.00 0.01 0.00 0.00 55.36 52.29 1fhq s GLN 589 Cb -0.15 -3.72 -0.04 0.00 -1.01 0.00 0.00 33.01 28.09 1fhq s GLN 589 CO 0.03 -1.23 0.09 -1.21 0.01 0.00 0.00 175.29 172.98 1fhq s GLU 590 N -0.97 1.86 -0.15 2.91 2.02 -0.91 -4.97 118.70 118.49 1fhq s GLU 590 Ca 0.23 -2.11 -0.01 0.00 0.02 0.00 0.00 54.97 53.10 1fhq s GLU 590 Cb -0.11 -0.78 0.04 0.00 0.10 0.00 0.00 34.13 33.38 1fhq s GLU 590 CO -0.10 -0.37 -0.04 -1.54 0.02 0.00 0.00 175.26 173.23 1fhq s SER 591 N -3.59 2.63 -0.19 -0.19 1.04 -1.26 0.50 113.70 112.63 1fhq s SER 591 Ca 0.26 -0.58 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 1fhq s SER 591 Cb 0.05 -0.80 -0.00 0.00 0.10 0.00 0.00 66.02 65.36 1fhq s SER 591 CO 0.14 -0.20 -0.10 -1.48 0.98 0.00 0.00 173.24 172.59 1fhq s LEU 592 N 1.71 2.68 -0.14 2.42 0.05 0.78 -4.94 118.68 121.23 1fhq s LEU 592 Ca 0.01 -0.44 0.00 0.00 0.05 0.00 0.00 54.13 53.76 1fhq s LEU 592 Cb -0.15 -1.65 -0.01 0.00 -2.05 0.00 0.00 46.19 42.33 1fhq s LEU 592 CO -0.07 0.02 -0.14 -1.61 -0.55 0.00 0.00 176.35 173.99 1fhq s GLU 593 N 1.21 3.28 0.12 1.48 8.01 -1.26 0.32 118.70 131.86 1fhq s GLU 593 Ca 0.02 -0.73 -0.30 0.00 0.01 0.00 0.00 54.97 53.98 1fhq s GLU 593 Cb -0.14 -2.62 -0.06 0.00 -4.31 0.00 0.00 34.13 26.99 1fhq s GLU 593 CO -0.04 0.10 0.95 0.42 0.01 0.00 0.00 175.26 176.71 1fhq s ILE 594 N 0.62 4.48 0.18 -1.63 1.01 0.19 -4.93 121.20 121.11 1fhq s ILE 594 Ca -0.08 2.06 -0.29 0.00 0.00 0.00 0.00 60.65 62.34 1fhq s ILE 594 Cb -0.16 -4.32 -0.08 0.00 0.01 0.00 0.00 42.46 37.92 1fhq s ILE 594 CO 0.03 0.33 0.90 -1.10 0.00 0.00 0.00 174.94 175.10 1fhq s GLN 595 N -0.08 4.74 0.64 2.79 1.11 -1.25 -2.07 119.66 125.52 1fhq s GLN 595 Ca 0.46 1.38 0.24 0.00 0.01 0.00 0.00 55.36 57.45 1fhq s GLN 595 Cb -0.23 -3.30 1.21 0.00 -1.01 0.00 0.00 33.01 29.67 1fhq s GLN 595 CO 0.30 0.45 1.68 -0.56 0.01 0.00 0.00 175.29 177.16 1fhq h GLN 596 N 4.62 0.00 0.00 2.91 -0.00 -1.79 0.95 115.11 121.80 1fhq h GLN 596 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1fhq h GLN 596 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 1fhq h GLN 596 CO 0.69 0.00 -1.27 0.41 -0.00 0.00 0.00 178.83 178.66 1fhq n GLY 597 N -1.41 -1.22 3.59 0.06 0.00 -1.26 -4.85 105.19 100.10 1fhq n GLY 597 Ca 0.04 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1fhq n GLY 597 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fhq s VAL 598 N -3.32 4.64 -0.12 1.61 1.01 0.33 -5.00 120.40 119.55 1fhq s VAL 598 Ca -0.00 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 62.89 1fhq s VAL 598 Cb 0.13 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 32.28 1fhq s VAL 598 CO 0.83 -0.54 0.26 0.21 0.00 0.00 0.00 175.10 175.87 1fhq s ASN 599 N 1.92 0.15 0.41 3.32 3.84 -1.26 -4.32 114.94 119.00 1fhq s ASN 599 Ca 0.34 0.59 -0.01 0.00 0.21 0.00 0.00 52.86 53.99 1fhq s ASN 599 Cb -0.12 0.63 -0.03 0.00 -0.55 0.00 0.00 41.25 41.18 1fhq s ASN 599 CO 0.19 -0.22 0.65 -2.16 -2.79 0.00 0.00 177.10 172.77 1fhq s PRO 600 N 2.08 3.42 -0.31 0.43 0.04 -1.26 -4.96 135.00 134.43 1fhq s PRO 600 Ca -0.02 -0.20 -0.21 0.00 0.04 0.00 0.00 61.00 60.61 1fhq s PRO 600 Cb -0.11 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1fhq s PRO 600 CO -0.09 -0.05 0.67 0.12 0.04 0.00 0.00 177.00 177.70 1fhq s PHE 601 N -2.50 3.20 -0.03 0.56 5.36 0.47 -4.87 117.98 120.18 1fhq s PHE 601 Ca 0.44 0.62 -0.19 0.00 -0.96 0.00 0.00 56.93 56.83 1fhq s PHE 601 Cb -0.10 -3.06 -0.05 0.00 -0.34 0.00 0.00 43.02 39.47 1fhq s PHE 601 CO 0.39 -0.51 0.55 -0.06 -1.46 0.00 0.00 175.22 174.13 1fhq s PHE 602 N 2.71 3.65 -0.01 10.12 0.08 -1.26 0.11 117.98 133.38 1fhq s PHE 602 Ca 0.27 1.11 0.03 0.00 0.12 0.00 0.00 56.93 58.46 1fhq s PHE 602 Cb -0.15 -2.56 -0.01 0.00 -0.57 0.00 0.00 43.02 39.73 1fhq s PHE 602 CO 0.12 0.34 -0.10 0.42 -0.10 0.00 0.00 175.22 175.90 1fhq s ILE 603 N -0.11 0.84 -1.88 0.64 1.09 0.80 0.18 121.20 122.75 1fhq s ILE 603 Ca 0.29 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.40 1fhq s ILE 603 Cb -0.17 -0.71 0.00 0.00 -1.06 0.00 0.00 42.46 40.51 1fhq s ILE 603 CO 0.15 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 1fhq n GLY 604 N 2.93 -1.15 0.12 6.18 0.00 -1.25 0.12 105.19 112.15 1fhq n GLY 604 Ca -0.15 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 0.30 -6.25 1.61 9.65 0.11 -3.09 114.38 116.72 1fhq h ARG 605 Ca 0.00 -0.17 -0.55 0.00 -1.10 0.00 0.00 59.98 58.16 1fhq h ARG 605 Cb 0.00 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1fhq h ARG 605 CO 0.00 0.73 1.00 -1.12 2.80 0.00 0.00 179.97 183.38 1fhq s SER 606 N -6.10 6.77 0.58 -3.80 0.01 -1.25 -4.62 113.70 105.28 1fhq s SER 606 Ca -0.14 2.07 0.21 0.00 1.31 0.00 0.00 55.95 59.40 1fhq s SER 606 Cb 0.04 -2.54 1.13 0.00 0.21 0.00 0.00 66.02 64.87 1fhq s SER 606 CO 0.74 -0.85 1.61 1.05 0.41 0.00 0.00 173.24 176.20 1fhq h GLU 607 N 8.93 0.00 -1.33 12.44 4.11 -1.86 0.16 114.58 137.03 1fhq h GLU 607 Ca -0.35 0.00 0.39 0.00 0.07 0.00 0.00 59.36 59.46 1fhq h GLU 607 Cb 1.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.35 1fhq h GLU 607 CO 0.95 0.00 0.98 0.38 0.07 0.00 0.00 179.01 181.40 1fhq h ASP 608 N 0.00 0.00 -2.95 3.06 2.03 -1.89 -3.37 116.42 113.30 1fhq h ASP 608 Ca 0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 1fhq h ASP 608 Cb 0.88 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.36 1fhq h ASP 608 CO 0.00 0.00 0.81 0.00 -1.03 0.00 0.00 179.24 179.02 1fhq n ASN 610 N 5.61 0.10 -4.87 0.00 2.85 0.30 -4.02 115.26 115.23 1fhq n ASN 610 Ca 0.13 1.13 -0.35 0.00 -0.11 0.00 0.00 54.58 55.38 1fhq n ASN 610 Cb 0.45 -0.56 -0.05 0.00 1.24 0.00 0.00 39.78 40.85 1fhq n ASN 610 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fhq s LYS 612 N -1.66 2.55 -0.05 0.00 -0.14 -1.26 -3.97 119.74 115.22 1fhq s LYS 612 Ca 0.28 -1.10 -0.02 0.00 -1.36 0.00 0.00 55.97 53.77 1fhq s LYS 612 Cb -0.14 -2.73 0.03 0.00 -1.68 0.00 0.00 37.83 33.31 1fhq s LYS 612 CO 0.16 -0.41 0.04 0.42 -0.76 0.00 0.00 175.35 174.80 1fhq s ILE 613 N 1.20 0.01 -0.59 2.17 -1.09 -1.17 -5.02 121.20 116.71 1fhq s ILE 613 Ca -0.03 0.35 -0.17 0.00 -2.23 0.00 0.00 60.65 58.57 1fhq s ILE 613 Cb -0.17 -0.24 0.13 0.00 -1.58 0.00 0.00 42.46 40.60 1fhq s ILE 613 CO -0.09 0.20 0.61 -1.83 -1.23 0.00 0.00 174.94 172.60 1fhq s GLU 614 N 2.09 3.07 -0.22 2.79 -1.05 -1.26 -3.68 118.70 120.44 1fhq s GLU 614 Ca 0.05 -1.63 -0.02 0.00 -0.15 0.00 0.00 54.97 53.22 1fhq s GLU 614 Cb -0.12 -4.31 0.07 0.00 -0.44 0.00 0.00 34.13 29.32 1fhq s GLU 614 CO -0.04 -1.42 0.03 0.34 0.95 0.00 0.00 175.26 175.13 1fhq s ASP 615 N 3.50 3.26 0.40 0.83 2.15 -1.26 -4.95 116.67 120.59 1fhq s ASP 615 Ca 0.08 -1.01 0.29 0.00 0.43 0.00 0.00 52.55 52.34 1fhq s ASP 615 Cb -0.26 -0.75 1.36 0.00 -0.30 0.00 0.00 42.92 42.98 1fhq s ASP 615 CO 0.03 -0.31 1.43 0.59 -0.17 0.00 0.00 175.17 176.74 1fhq n ASN 616 N 4.95 0.20 0.10 -0.34 3.02 -1.26 0.23 115.26 122.16 1fhq n ASN 616 Ca -0.09 1.28 -0.03 0.00 -0.03 0.00 0.00 54.58 55.72 1fhq n ASN 616 Cb 0.46 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 38.99 1fhq n ASN 616 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1fhq h ARG 617 N 0.00 0.00 -7.16 3.52 -0.00 -2.00 -3.46 114.38 105.28 1fhq h ARG 617 Ca 0.80 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 59.76 1fhq h ARG 617 Cb 2.57 0.00 0.20 0.00 0.00 0.00 0.00 29.97 32.74 1fhq h ARG 617 CO -0.44 0.79 0.13 1.28 0.00 0.00 0.00 179.97 181.72 1fhq n LEU 618 N -3.41 3.09 -4.68 3.04 4.32 0.64 -4.84 117.00 115.17 1fhq n LEU 618 Ca 0.00 0.46 -0.26 0.00 -0.02 0.00 0.00 56.01 56.19 1fhq n LEU 618 Cb 0.82 -1.44 -0.09 0.00 -1.62 0.00 0.00 43.42 41.08 1fhq n LEU 618 CO 0.44 -2.26 -0.23 -0.55 -1.22 0.00 0.00 177.39 173.58 1fhq s SER 619 N -2.37 4.17 0.15 -1.43 0.15 -1.26 -4.56 113.70 108.54 1fhq s SER 619 Ca 0.67 -1.19 -0.25 0.00 0.70 0.00 0.00 55.95 55.88 1fhq s SER 619 Cb -0.25 -0.45 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 1fhq s SER 619 CO 0.57 -0.47 1.60 0.03 1.20 0.00 0.00 173.24 176.17 1fhq h ARG 620 N 1.61 -0.32 -1.28 5.44 3.08 -1.91 1.09 114.38 122.09 1fhq h ARG 620 Ca -0.43 0.02 -0.63 0.00 0.07 0.00 0.00 59.98 59.01 1fhq h ARG 620 Cb 1.25 0.07 -0.37 0.00 0.08 0.00 0.00 29.97 31.00 1fhq h ARG 620 CO 0.74 -0.22 -0.12 0.28 -1.07 0.00 0.00 179.97 179.59 1fhq n VAL 621 N -5.41 2.89 -0.38 2.04 0.31 -1.26 -3.92 118.33 112.59 1fhq n VAL 621 Ca -0.01 -4.23 0.32 0.00 -0.01 0.00 0.00 64.34 60.41 1fhq n VAL 621 Cb 0.33 -1.20 0.53 0.00 -0.91 0.00 0.00 33.84 32.59 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 -0.64 0.48 0.00 3.52 -0.00 -0.49 -3.99 115.22 114.10 1fhq n HIS 622 Ca 0.48 0.48 0.00 0.00 0.46 0.00 0.00 57.72 59.14 1fhq n HIS 622 Cb 0.67 -0.89 0.00 0.00 -0.12 0.00 0.00 29.99 29.66 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 0.06 -0.28 0.00 -0.71 0.26 0.28 117.98 115.59 1fhq s PHE 624 Ca 0.00 -0.14 -0.10 0.00 -1.04 0.00 0.00 56.93 55.64 1fhq s PHE 624 Cb 0.00 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.70 1fhq s PHE 624 CO 0.00 -0.23 0.17 0.42 -1.34 0.00 0.00 175.22 174.24 1fhq s ILE 625 N -1.16 5.17 0.13 -4.49 1.01 0.30 0.21 121.20 122.37 1fhq s ILE 625 Ca -0.13 0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.70 1fhq s ILE 625 Cb -0.07 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1fhq s ILE 625 CO 0.01 0.26 0.02 0.12 0.00 0.00 0.00 174.94 175.35 1fhq s PHE 626 N 1.73 2.96 -0.10 3.97 5.36 0.55 0.18 117.98 132.64 1fhq s PHE 626 Ca 0.07 -0.07 0.02 0.00 -0.96 0.00 0.00 56.93 55.99 1fhq s PHE 626 Cb -0.16 -1.47 -0.02 0.00 -0.34 0.00 0.00 43.02 41.03 1fhq s PHE 626 CO 0.10 0.50 -0.15 0.21 -1.46 0.00 0.00 175.22 174.42 1fhq s LYS 627 N -2.68 3.03 0.10 10.12 2.20 -1.26 0.28 119.74 131.53 1fhq s LYS 627 Ca 0.27 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 55.18 1fhq s LYS 627 Cb -0.11 -2.49 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 1fhq s LYS 627 CO 0.19 0.35 -0.07 0.21 -0.36 0.00 0.00 175.35 175.67 1fhq s LYS 628 N -0.01 0.82 -0.15 4.03 2.36 0.15 -4.94 119.74 121.99 1fhq s LYS 628 Ca -0.04 -1.28 -0.29 0.00 -2.55 0.00 0.00 55.97 51.80 1fhq s LYS 628 Cb -0.14 -0.26 -0.01 0.00 -1.05 0.00 0.00 37.83 36.37 1fhq s LYS 628 CO 0.04 -0.00 1.19 0.50 1.55 0.00 0.00 175.35 178.63 1fhq s ARG 629 N -3.56 4.27 0.07 4.03 6.06 -1.26 0.23 118.95 128.79 1fhq s ARG 629 Ca 0.10 1.59 -0.30 0.00 -2.50 0.00 0.00 55.73 54.61 1fhq s ARG 629 Cb 0.03 -3.68 -0.09 0.00 0.06 0.00 0.00 34.95 31.27 1fhq s ARG 629 CO -0.04 -0.61 1.88 -1.58 -2.50 0.00 0.00 175.30 172.45 1fhq s HIS 630 N 3.07 1.72 -0.48 5.12 5.65 0.53 -4.81 115.29 126.09 1fhq s HIS 630 Ca 0.53 -0.22 -0.28 0.00 0.25 0.00 0.00 55.06 55.34 1fhq s HIS 630 Cb -0.21 -4.19 0.01 0.00 -1.18 0.00 0.00 32.58 27.01 1fhq s HIS 630 CO 0.15 -5.14 1.43 0.00 -0.65 0.00 0.00 174.74 170.53 1fhq s ALA 631 N 3.63 2.92 0.30 1.58 0.00 -1.26 -3.96 121.76 124.98 1fhq s ALA 631 Ca 0.84 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.51 1fhq s ALA 631 Cb -0.44 -4.02 -0.04 0.00 0.00 0.00 0.00 23.12 18.63 1fhq s ALA 631 CO 0.38 -2.66 0.15 0.54 0.00 0.00 0.00 175.76 174.18 1fhq s VAL 632 N 5.81 3.55 0.00 0.00 0.11 -1.26 -5.05 120.40 123.56 1fhq s VAL 632 Ca 0.58 -1.62 0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1fhq s VAL 632 Cb -0.12 -3.08 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 1fhq s VAL 632 CO 0.29 -0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1fhq n GLY 633 N -1.14 5.44 3.78 6.54 0.00 -1.26 -4.99 105.19 113.56 1fhq n GLY 633 Ca -0.05 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1fhq n GLY 633 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fhq s LYS 634 N 1.18 4.24 -0.21 1.61 -2.85 -1.26 -5.01 119.74 117.45 1fhq s LYS 634 Ca 0.00 1.54 -0.01 0.00 -1.00 0.00 0.00 55.97 56.49 1fhq s LYS 634 Cb 0.00 -2.63 0.06 0.00 -2.06 0.00 0.00 37.83 33.20 1fhq s LYS 634 CO 0.00 -0.08 -0.00 -1.54 0.10 0.00 0.00 175.35 173.83 1fhq s SER 635 N -1.49 3.22 -0.49 0.03 1.04 -1.26 -5.01 113.70 109.74 1fhq s SER 635 Ca 0.56 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 1fhq s SER 635 Cb -0.23 -0.81 0.26 0.00 0.10 0.00 0.00 66.02 65.34 1fhq s SER 635 CO 0.29 -0.27 2.18 0.80 0.98 0.00 0.00 173.24 177.22 1fhq n MET 636 N 4.91 2.25 0.00 4.02 1.56 -1.26 -4.87 117.12 123.73 1fhq n MET 636 Ca -0.10 -2.37 0.00 0.00 -0.27 0.00 0.00 57.70 54.96 1fhq n MET 636 Cb 0.46 -1.97 0.00 0.00 2.15 0.00 0.00 33.22 33.86 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 0.03 0.00 -3.83 1.12 4.19 -1.26 -5.11 117.16 112.30 1fhq n TYR 637 Ca 0.45 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 61.31 1fhq n TYR 637 Cb 0.56 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.27 1fhq n TYR 637 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 1fhq s GLU 638 N 1.62 1.90 0.08 2.98 2.12 -1.26 -5.07 118.70 121.07 1fhq s GLU 638 Ca 0.00 -1.82 0.02 0.00 0.36 0.00 0.00 54.97 53.54 1fhq s GLU 638 Cb 0.00 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 1fhq s GLU 638 CO 0.00 -1.03 -0.08 -1.54 -0.54 0.00 0.00 175.26 172.07 1fhq s SER 639 N 1.60 1.16 0.00 -1.70 1.04 -1.26 -5.17 113.70 109.38 1fhq s SER 639 Ca 0.08 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1fhq s SER 639 Cb -0.22 0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1fhq s SER 639 CO -0.05 -0.35 0.00 -0.81 0.98 0.00 0.00 173.24 173.02 1fhq n PRO 640 N 0.49 1.86 0.00 4.02 -0.04 -1.26 -4.48 135.00 135.58 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 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 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 -2.81 0.55 0.00 -0.82 -4.76 120.51 109.68 1fhq n ALA 641 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1fhq n ALA 641 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.49 -1.85 0.00 7.27 -1.26 -3.39 117.38 116.66 1fhq n GLN 642 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1fhq n GLN 642 Cb 0.00 -3.13 0.00 0.00 2.41 0.00 0.00 30.24 29.52 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 -0.64 -4.88 0.00 1.69 0.00 -1.26 -5.08 105.19 95.02 1fhq n GLY 643 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 1.26 0.00 -4.09 0.99 4.77 -1.22 -4.93 117.00 113.78 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 1.37 2.89 0.29 -1.43 1.11 -0.94 0.20 116.67 120.16 1fhq s ASP 645 Ca 0.00 -0.56 0.03 0.00 0.18 0.00 0.00 52.55 52.21 1fhq s ASP 645 Cb 0.00 -1.32 -0.03 0.00 1.07 0.00 0.00 42.92 42.64 1fhq s ASP 645 CO 0.00 0.00 0.44 -0.62 1.18 0.00 0.00 175.17 176.18 1fhq s ASP 646 N 1.20 6.27 -0.28 0.27 -1.08 0.61 -4.16 116.67 119.51 1fhq s ASP 646 Ca 0.01 0.19 -0.04 0.00 -0.52 0.00 0.00 52.55 52.18 1fhq s ASP 646 Cb -0.14 -1.87 0.02 0.00 -1.46 0.00 0.00 42.92 39.48 1fhq s ASP 646 CO -0.08 -0.19 0.02 0.27 0.52 0.00 0.00 175.17 175.71 1fhq s ILE 647 N -2.13 3.46 -0.13 4.11 -4.36 -1.26 0.31 121.20 121.21 1fhq s ILE 647 Ca 0.37 -0.90 -0.09 0.00 -0.26 0.00 0.00 60.65 59.77 1fhq s ILE 647 Cb -0.09 -2.81 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 1fhq s ILE 647 CO 0.32 0.09 0.18 0.26 0.24 0.00 0.00 174.94 176.03 1fhq s TRP 648 N 1.41 3.56 -0.30 1.37 0.52 0.80 -1.89 118.94 124.41 1fhq s TRP 648 Ca 0.01 0.55 -0.20 0.00 0.02 0.00 0.00 56.10 56.47 1fhq s TRP 648 Cb -0.17 -2.06 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 1fhq s TRP 648 CO -0.00 0.59 0.62 -0.47 0.02 0.00 0.00 176.95 177.71 1fhq s TYR 649 N -0.61 3.21 -0.37 -1.98 5.04 0.84 0.20 117.35 123.69 1fhq s TYR 649 Ca 0.15 0.57 -0.05 0.00 -2.44 0.00 0.00 57.07 55.30 1fhq s TYR 649 Cb -0.12 -2.98 0.07 0.00 0.35 0.00 0.00 41.96 39.28 1fhq s TYR 649 CO 0.04 -0.47 0.15 0.00 -1.34 0.00 0.00 175.55 173.93 1fhq s HIS 651 N 1.30 3.54 0.00 0.00 2.46 -0.71 0.90 115.29 122.78 1fhq s HIS 651 Ca 0.02 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.09 1fhq s HIS 651 Cb -0.21 -3.23 0.00 0.00 -0.13 0.00 0.00 32.58 29.01 1fhq s HIS 651 CO -0.00 -0.47 0.56 0.25 -2.47 0.00 0.00 174.74 172.61 1fhq n THR 652 N 4.07 0.26 -3.33 0.89 -2.24 -0.75 0.79 114.28 113.97 1fhq n THR 652 Ca 0.08 -0.52 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 1fhq n THR 652 Cb 0.49 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.26 2.36 0.41 3.38 0.00 0.52 -4.65 107.32 109.08 1fhq s GLY 653 Ca 0.00 -0.15 0.22 0.00 0.00 0.00 0.00 44.72 44.80 1fhq s GLY 653 CO 0.00 0.05 1.77 -0.84 0.00 0.00 0.00 173.10 174.08 1fhq h THR 654 N 2.24 0.61 0.00 0.90 2.02 -1.94 -3.00 112.91 113.75 1fhq h THR 654 Ca -0.48 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1fhq h THR 654 Cb 1.18 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1fhq h THR 654 CO 0.67 0.26 0.00 0.59 0.37 0.00 0.00 175.52 177.42 1fhq n ASN 655 N -3.38 0.00 -1.30 4.18 3.02 -1.26 -4.85 115.26 111.66 1fhq n ASN 655 Ca 0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1fhq n ASN 655 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 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 -0.77 -1.90 -4.26 2.41 3.14 -1.13 -4.77 118.33 111.03 1fhq n VAL 656 Ca 0.09 0.90 -0.24 0.00 -2.96 0.00 0.00 64.34 62.13 1fhq n VAL 656 Cb 0.04 -1.35 -0.08 0.00 -1.06 0.00 0.00 33.84 31.39 1fhq n VAL 656 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1fhq s SER 657 N -4.00 4.33 -0.12 6.55 0.15 -1.09 -4.35 113.70 115.17 1fhq s SER 657 Ca 0.00 -0.95 -0.00 0.00 0.70 0.00 0.00 55.95 55.70 1fhq s SER 657 Cb 0.00 -0.58 0.02 0.00 -1.71 0.00 0.00 66.02 63.75 1fhq s SER 657 CO 0.00 -0.28 -0.09 -0.31 1.20 0.00 0.00 173.24 173.76 1fhq s TYR 658 N -2.50 1.59 -0.41 3.44 2.02 0.54 -2.66 117.35 119.37 1fhq s TYR 658 Ca 0.36 -0.80 -0.07 0.00 -0.37 0.00 0.00 57.07 56.18 1fhq s TYR 658 Cb -0.00 -1.28 0.08 0.00 -0.40 0.00 0.00 41.96 40.36 1fhq s TYR 658 CO 0.20 -0.52 0.23 -1.17 -1.57 0.00 0.00 175.55 172.72 1fhq s LEU 659 N 1.59 5.08 0.00 -1.29 1.98 -0.58 -0.06 118.68 125.39 1fhq s LEU 659 Ca 0.03 -1.59 0.00 0.00 -2.89 0.00 0.00 54.13 49.69 1fhq s LEU 659 Cb -0.13 -1.94 0.00 0.00 0.66 0.00 0.00 46.19 44.78 1fhq s LEU 659 CO -0.08 -0.52 0.00 0.59 -1.89 0.00 0.00 176.35 174.45 1fhq n ASN 660 N 4.84 0.00 -0.60 3.68 5.03 -1.25 -0.97 115.26 125.98 1fhq n ASN 660 Ca -0.09 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.36 1fhq n ASN 660 Cb 0.43 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.18 1fhq n ASN 660 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1fhq n ASN 661 N 1.67 0.02 -4.33 6.41 5.15 -1.26 -5.10 115.26 117.82 1fhq n ASN 661 Ca 0.00 -1.63 -0.31 0.00 -0.60 0.00 0.00 54.58 52.04 1fhq n ASN 661 Cb 0.00 -0.11 -0.15 0.00 -0.53 0.00 0.00 39.78 38.99 1fhq n ASN 661 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1fhq s ASN 662 N -0.70 3.16 -0.03 1.20 -0.87 -0.15 -5.13 114.94 112.42 1fhq s ASN 662 Ca 0.03 -0.50 -0.11 0.00 -1.57 0.00 0.00 52.86 50.71 1fhq s ASN 662 Cb 0.03 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.25 40.85 1fhq s ASN 662 CO -0.01 0.30 0.30 -0.60 -2.57 0.00 0.00 177.10 174.52 1fhq s ARG 663 N -0.86 3.70 -0.05 -0.60 3.52 -1.26 -1.53 118.95 121.87 1fhq s ARG 663 Ca 0.11 0.15 -0.01 0.00 -0.13 0.00 0.00 55.73 55.85 1fhq s ARG 663 Cb -0.10 -3.17 0.03 0.00 -1.56 0.00 0.00 34.95 30.15 1fhq s ARG 663 CO 0.00 0.70 0.03 0.00 -0.81 0.00 0.00 175.30 175.23 1fhq s MET 664 N -1.22 0.25 0.35 5.12 0.23 -1.09 -4.73 119.30 118.21 1fhq s MET 664 Ca 0.22 0.23 -0.11 0.00 -1.03 0.00 0.00 55.69 55.00 1fhq s MET 664 Cb -0.14 -0.70 -0.07 0.00 -1.53 0.00 0.00 34.83 32.39 1fhq s MET 664 CO 0.11 -0.29 0.71 0.96 -2.03 0.00 0.00 175.02 174.48 1fhq s ILE 665 N 1.94 4.80 -0.45 3.16 -4.36 -1.26 -2.66 121.20 122.37 1fhq s ILE 665 Ca 0.03 0.63 -0.34 0.00 -0.26 0.00 0.00 60.65 60.71 1fhq s ILE 665 Cb -0.12 -3.68 -0.13 0.00 1.25 0.00 0.00 42.46 39.78 1fhq s ILE 665 CO -0.04 -0.36 2.27 0.00 0.24 0.00 0.00 174.94 177.06 1fhq n GLN 666 N -0.87 0.87 0.00 0.37 10.64 -1.21 -1.71 117.38 125.47 1fhq n GLN 666 Ca 0.02 0.20 0.00 0.00 -1.83 0.00 0.00 57.00 55.39 1fhq n GLN 666 Cb 0.54 -2.40 0.00 0.00 -0.86 0.00 0.00 30.24 27.52 1fhq n GLN 666 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fhq n GLY 667 N 6.55 1.88 3.48 2.61 0.00 0.24 -4.89 105.19 115.06 1fhq n GLY 667 Ca 0.45 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.88 2.56 0.03 2.61 -4.23 -0.69 -2.00 115.64 112.04 1fhq s THR 668 Ca 0.00 -2.37 0.08 0.00 -1.18 0.00 0.00 61.69 58.22 1fhq s THR 668 Cb 0.00 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 1fhq s THR 668 CO 0.00 -0.40 -0.22 -0.75 -0.54 0.00 0.00 174.62 172.71 1fhq s LYS 669 N -3.52 1.59 -0.01 3.99 2.20 0.19 -1.74 119.74 122.44 1fhq s LYS 669 Ca 0.30 -0.94 -0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1fhq s LYS 669 Cb -0.05 -1.68 -0.00 0.00 -1.51 0.00 0.00 37.83 34.59 1fhq s LYS 669 CO 0.15 0.44 0.04 0.12 -0.36 0.00 0.00 175.35 175.74 1fhq s PHE 670 N -0.72 0.04 0.29 4.03 5.36 0.23 -1.68 117.98 125.53 1fhq s PHE 670 Ca 0.09 -0.08 -0.29 0.00 -0.96 0.00 0.00 56.93 55.69 1fhq s PHE 670 Cb -0.09 -0.05 -0.10 0.00 -0.34 0.00 0.00 43.02 42.45 1fhq s PHE 670 CO 0.01 -0.10 1.12 -1.17 -1.46 0.00 0.00 175.22 173.62 1fhq s LEU 671 N -0.54 4.52 0.09 6.12 1.98 -1.26 0.29 118.68 129.88 1fhq s LEU 671 Ca -0.06 2.31 0.09 0.00 -2.89 0.00 0.00 54.13 53.58 1fhq s LEU 671 Cb -0.04 -3.65 -0.04 0.00 0.66 0.00 0.00 46.19 43.12 1fhq s LEU 671 CO -0.00 -0.20 -0.22 -0.76 -1.89 0.00 0.00 176.35 173.28 1fhq s LEU 672 N -1.54 2.49 -0.06 -0.68 1.43 -0.79 -4.76 118.68 114.78 1fhq s LEU 672 Ca 0.45 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1fhq s LEU 672 Cb -0.33 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1fhq s LEU 672 CO 0.42 0.21 -0.11 -1.10 0.23 0.00 0.00 176.35 176.00 1fhq s GLN 673 N -1.84 1.45 -0.24 1.70 -0.21 -1.26 -4.71 119.66 114.55 1fhq s GLN 673 Ca 0.15 -0.35 -0.36 0.00 0.02 0.00 0.00 55.36 54.82 1fhq s GLN 673 Cb -0.10 -1.24 -0.17 0.00 1.00 0.00 0.00 33.01 32.50 1fhq s GLN 673 CO 0.07 0.03 1.14 -0.40 -2.12 0.00 0.00 175.29 174.01 1fhq n ASP 674 N 3.76 0.59 -0.17 5.90 5.75 0.75 -2.08 116.55 131.05 1fhq n ASP 674 Ca -0.23 0.97 0.00 0.00 -0.01 0.00 0.00 54.79 55.52 1fhq n ASP 674 Cb 0.52 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 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 2.46 1.04 3.46 6.12 0.00 0.51 -4.76 105.19 114.03 1fhq n GLY 675 Ca 0.22 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.50 5.68 -0.44 1.61 1.11 -0.88 -4.83 116.67 116.41 1fhq s ASP 676 Ca 0.00 -0.49 -0.18 0.00 0.18 0.00 0.00 52.55 52.06 1fhq s ASP 676 Cb 0.00 -2.04 0.03 0.00 1.07 0.00 0.00 42.92 41.99 1fhq s ASP 676 CO 0.00 -0.20 0.47 -1.61 1.18 0.00 0.00 175.17 175.01 1fhq s GLU 677 N 1.64 3.09 -0.18 8.23 2.02 -1.26 -0.95 118.70 131.30 1fhq s GLU 677 Ca 0.05 -0.83 -0.06 0.00 0.02 0.00 0.00 54.97 54.15 1fhq s GLU 677 Cb -0.17 -4.01 -0.04 0.00 0.10 0.00 0.00 34.13 30.02 1fhq s GLU 677 CO 0.07 -0.94 0.04 0.96 0.02 0.00 0.00 175.26 175.41 1fhq s ILE 678 N 2.20 4.51 -0.33 -1.63 -4.36 -0.66 -3.79 121.20 117.14 1fhq s ILE 678 Ca 0.12 -0.13 -0.15 0.00 -0.26 0.00 0.00 60.65 60.22 1fhq s ILE 678 Cb -0.18 -3.02 -0.02 0.00 1.25 0.00 0.00 42.46 40.49 1fhq s ILE 678 CO 0.13 0.46 0.38 -0.54 0.24 0.00 0.00 174.94 175.61 1fhq s LYS 679 N 0.49 3.68 0.08 0.37 1.02 0.91 -2.20 119.74 124.09 1fhq s LYS 679 Ca 0.01 -0.28 0.24 0.00 0.02 0.00 0.00 55.97 55.96 1fhq s LYS 679 Cb -0.13 -3.77 0.27 0.00 -0.52 0.00 0.00 37.83 33.68 1fhq s LYS 679 CO 0.01 -0.48 1.24 -0.89 -0.92 0.00 0.00 175.35 174.31 1fhq n ILE 680 N 5.24 0.25 -3.67 2.17 5.41 -1.11 0.20 119.36 127.84 1fhq n ILE 680 Ca -0.08 -0.23 -0.09 0.00 1.00 0.00 0.00 62.75 63.35 1fhq n ILE 680 Cb 0.50 0.03 -0.09 0.00 -0.71 0.00 0.00 39.64 39.36 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 -3.15 -0.02 -0.05 1.39 -1.16 -1.26 -4.28 121.20 112.68 1fhq s ILE 681 Ca 0.06 0.06 -0.01 0.00 -0.51 0.00 0.00 60.65 60.25 1fhq s ILE 681 Cb 0.14 -0.76 0.03 0.00 0.61 0.00 0.00 42.46 42.48 1fhq s ILE 681 CO 0.74 0.02 0.01 0.86 -2.81 0.00 0.00 174.94 173.77 1fhq s TRP 682 N 1.45 0.41 -0.19 3.50 -0.00 -1.25 -1.31 118.94 121.54 1fhq s TRP 682 Ca -0.09 -0.02 0.01 0.00 -0.00 0.00 0.00 56.10 56.00 1fhq s TRP 682 Cb -0.07 -0.57 0.03 0.00 -0.00 0.00 0.00 33.47 32.86 1fhq s TRP 682 CO -0.15 -0.21 -0.15 -0.51 -0.00 0.00 0.00 176.95 175.93 1fhq s ASP 683 N 1.57 3.29 0.06 5.86 1.01 0.19 -4.98 116.67 123.67 1fhq s ASP 683 Ca -0.02 -0.78 -0.20 0.00 0.71 0.00 0.00 52.55 52.25 1fhq s ASP 683 Cb -0.13 -1.36 -0.12 0.00 1.01 0.00 0.00 42.92 42.32 1fhq s ASP 683 CO -0.03 -0.08 1.46 0.11 0.21 0.00 0.00 175.17 176.84 1fhq h LYS 684 N 7.95 0.32 0.21 8.23 1.57 -1.96 0.57 116.57 133.45 1fhq h LYS 684 Ca -0.36 -0.12 -0.34 0.00 -1.87 0.00 0.00 60.65 57.97 1fhq h LYS 684 Cb 1.11 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 33.42 1fhq h LYS 684 CO 0.55 0.58 -1.62 -0.91 -0.57 0.00 0.00 179.45 177.47 1fhq h ASN 685 N 0.04 0.68 1.10 0.86 4.21 -1.99 -3.31 115.58 117.17 1fhq h ASN 685 Ca 0.04 -0.93 0.00 0.00 1.21 0.00 0.00 56.30 56.62 1fhq h ASN 685 Cb 0.45 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1fhq h ASN 685 CO 0.01 1.75 0.00 -3.20 -1.29 0.00 0.00 177.43 174.70 1fhq n ASN 686 N -3.67 0.71 -1.83 5.81 5.15 -1.25 -4.88 115.26 115.30 1fhq n ASN 686 Ca -0.22 0.61 -0.18 0.00 -0.60 0.00 0.00 54.58 54.20 1fhq n ASN 686 Cb 1.07 -0.79 -0.05 0.00 -0.53 0.00 0.00 39.78 39.48 1fhq n ASN 686 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1fhq n LYS 687 N -2.22 -1.56 -3.28 1.20 4.81 0.19 -4.92 118.16 112.37 1fhq n LYS 687 Ca 0.04 0.98 -0.41 0.00 -0.87 0.00 0.00 58.31 58.05 1fhq n LYS 687 Cb 0.33 -5.42 -0.08 0.00 0.02 0.00 0.00 35.03 29.88 1fhq n LYS 687 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1fhq s PHE 688 N -2.63 3.18 -0.04 5.64 2.19 -1.17 -4.91 117.98 120.24 1fhq s PHE 688 Ca 0.00 0.07 0.04 0.00 0.33 0.00 0.00 56.93 57.37 1fhq s PHE 688 Cb 0.00 -2.87 -0.00 0.00 -1.31 0.00 0.00 43.02 38.84 1fhq s PHE 688 CO 0.00 -0.54 -0.17 0.14 1.83 0.00 0.00 175.22 176.49 1fhq s VAL 689 N 2.29 1.40 -0.01 3.12 -7.23 -1.26 -0.64 120.40 118.06 1fhq s VAL 689 Ca 0.16 -0.69 0.05 0.00 -1.81 0.00 0.00 61.98 59.69 1fhq s VAL 689 Cb -0.16 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 1fhq s VAL 689 CO 0.13 0.40 -0.16 -0.51 -0.31 0.00 0.00 175.10 174.66 1fhq s ILE 690 N 0.09 1.26 -0.29 -0.62 1.10 -0.43 -2.54 121.20 119.77 1fhq s ILE 690 Ca -0.05 -0.68 -0.17 0.00 -0.51 0.00 0.00 60.65 59.24 1fhq s ILE 690 Cb -0.12 -1.05 0.12 0.00 0.15 0.00 0.00 42.46 41.57 1fhq s ILE 690 CO 0.02 0.36 0.90 -0.83 -2.11 0.00 0.00 174.94 173.28 1fhq s GLY 691 N -0.37 -0.20 -0.00 1.50 0.00 -1.26 -2.76 107.32 104.23 1fhq s GLY 691 Ca 0.06 2.87 0.06 0.00 0.00 0.00 0.00 44.72 47.71 1fhq s GLY 691 CO -0.01 2.44 -0.17 -1.36 0.00 0.00 0.00 173.10 174.01 1fhq s PHE 692 N 1.28 2.61 -0.30 1.90 0.08 -0.93 -2.60 117.98 120.00 1fhq s PHE 692 Ca -0.08 -0.23 -0.11 0.00 0.12 0.00 0.00 56.93 56.64 1fhq s PHE 692 Cb -0.04 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 1fhq s PHE 692 CO -0.15 0.20 0.18 0.21 -0.10 0.00 0.00 175.22 175.57 1fhq s LYS 693 N -1.07 3.66 -0.10 0.44 2.20 -1.13 -1.65 119.74 122.09 1fhq s LYS 693 Ca 0.13 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 54.93 1fhq s LYS 693 Cb -0.11 -3.65 -0.01 0.00 -1.51 0.00 0.00 37.83 32.55 1fhq s LYS 693 CO 0.03 -0.31 0.99 0.08 -0.36 0.00 0.00 175.35 175.79 1fhq s VAL 694 N 1.70 4.80 -0.19 4.02 1.01 -0.12 -1.23 120.40 130.38 1fhq s VAL 694 Ca 0.06 2.02 -0.02 0.00 0.00 0.00 0.00 61.98 64.04 1fhq s VAL 694 Cb -0.17 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 31.97 1fhq s VAL 694 CO 0.09 0.02 0.02 -0.70 0.00 0.00 0.00 175.10 174.53 1fhq s GLU 695 N 1.93 0.80 -0.50 2.72 2.12 0.44 0.19 118.70 126.41 1fhq s GLU 695 Ca 0.48 -0.48 -0.25 0.00 0.36 0.00 0.00 54.97 55.08 1fhq s GLU 695 Cb -0.18 -2.12 0.03 0.00 0.26 0.00 0.00 34.13 32.12 1fhq s GLU 695 CO 0.18 -0.61 0.95 0.42 -0.54 0.00 0.00 175.26 175.67 1fhq s ILE 696 N 1.80 4.40 -0.11 -3.70 1.01 -1.26 0.68 121.20 124.02 1fhq s ILE 696 Ca -0.01 0.59 -0.14 0.00 0.00 0.00 0.00 60.65 61.09 1fhq s ILE 696 Cb -0.17 -4.50 -0.27 0.00 0.01 0.00 0.00 42.46 37.53 1fhq s ILE 696 CO -0.08 -0.98 0.51 0.78 0.00 0.00 0.00 174.94 175.17 1fhq h ASN 697 N 9.21 0.40 -3.56 3.58 -0.26 -1.62 -3.46 115.58 119.86 1fhq h ASN 697 Ca -0.25 -0.86 -0.68 0.00 -0.56 0.00 0.00 56.30 53.95 1fhq h ASN 697 Cb 1.07 -0.13 -0.17 0.00 -1.06 0.00 0.00 38.32 38.03 1fhq h ASN 697 CO 1.06 1.68 -0.68 -1.81 -1.06 0.00 0.00 177.43 176.63 1fhq s ASP 698 N -7.06 4.78 -0.51 5.81 1.11 -1.07 -5.07 116.67 114.65 1fhq s ASP 698 Ca -0.20 -0.04 -0.04 0.00 0.18 0.00 0.00 52.55 52.45 1fhq s ASP 698 Cb 0.05 -1.20 0.13 0.00 1.07 0.00 0.00 42.92 42.98 1fhq s ASP 698 CO 0.77 0.33 0.33 0.42 1.18 0.00 0.00 175.17 178.20 1fhq s THR 699 N -0.92 3.64 -1.59 -1.27 -4.23 -1.26 -4.58 115.64 105.42 1fhq s THR 699 Ca 0.15 -2.39 -0.10 0.00 -1.18 0.00 0.00 61.69 58.17 1fhq s THR 699 Cb -0.11 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.23 1fhq s THR 699 CO 0.05 -0.79 2.93 1.07 -0.54 0.00 0.00 174.62 177.35 1fhq n THR 700 N 4.18 4.38 -2.20 3.99 5.66 -1.26 -4.39 114.28 124.64 1fhq n THR 700 Ca 0.01 -2.69 -0.05 0.00 -3.05 0.00 0.00 64.05 58.27 1fhq n THR 700 Cb 0.40 -2.58 0.02 0.00 -1.55 0.00 0.00 70.33 66.63 1fhq n THR 700 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1fhq n GLY 701 N 3.44 0.26 3.64 1.09 0.00 -1.26 -4.84 105.19 107.52 1fhq n GLY 701 Ca 0.78 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 46.25 1fhq n GLY 701 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fhq s LEU 702 N -3.51 4.10 0.18 0.99 2.01 -1.26 -2.22 118.68 118.97 1fhq s LEU 702 Ca 0.07 0.61 0.10 0.00 0.01 0.00 0.00 54.13 54.92 1fhq s LEU 702 Cb -0.01 -2.69 0.65 0.00 0.01 0.00 0.00 46.19 44.15 1fhq s LEU 702 CO 0.22 -0.23 0.76 2.22 1.01 0.00 0.00 176.35 180.33 1fhq n PHE 703 N 5.14 0.56 0.00 0.29 -1.74 -1.26 -2.93 117.46 117.52 1fhq n PHE 703 Ca -0.04 0.57 0.00 0.00 -0.56 0.00 0.00 57.45 57.41 1fhq n PHE 703 Cb 0.50 -1.02 0.00 0.00 1.52 0.00 0.00 39.48 40.48 1fhq n PHE 703 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1fhq n ASN 704 N -4.09 0.78 0.00 5.98 5.15 -1.26 -1.94 115.26 119.88 1fhq n ASN 704 Ca 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1fhq n ASN 704 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 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 -2.03 0.00 0.00 1.20 0.28 -1.15 -4.74 120.64 114.20 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 0.14 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.01 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 0.80 0.22 -1.84 0.00 -1.26 -4.56 105.19 98.55 1fhq n GLY 706 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1fhq n GLY 706 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fhq n LEU 707 N 0.00 0.64 0.00 0.99 -0.00 -1.26 0.27 117.00 117.64 1fhq n LEU 707 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 1fhq n LEU 707 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1fhq n LEU 707 CO 0.00 0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.16 1fhq n GLY 708 N 0.68 0.49 0.00 -3.96 0.00 -1.26 -4.76 105.19 96.38 1fhq n GLY 708 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1fhq n GLY 708 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1fhq n MET 709 N 9.51 0.00 -1.69 1.61 0.00 -1.26 -4.96 117.12 120.33 1fhq n MET 709 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1fhq n MET 709 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1fhq n MET 709 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1fhq n LEU 710 N 0.00 -5.12 -3.58 3.17 -0.00 -1.26 -4.50 117.00 105.71 1fhq n LEU 710 Ca 0.00 3.03 -0.19 0.00 -0.00 0.00 0.00 56.01 58.85 1fhq n LEU 710 Cb 0.00 -2.87 -0.06 0.00 -0.00 0.00 0.00 43.42 40.49 1fhq n LEU 710 CO 0.00 -0.33 -0.28 1.67 -0.00 0.00 0.00 177.39 178.45 1fhq n GLN 711 N 0.09 -0.96 -1.93 1.47 -0.06 -1.26 -4.77 117.38 109.96 1fhq n GLN 711 Ca 0.00 0.05 -0.41 0.00 -2.00 0.00 0.00 57.00 54.65 1fhq n GLN 711 Cb 0.00 -2.15 -0.01 0.00 -4.06 0.00 0.00 30.24 24.03 1fhq n GLN 711 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1fhq s GLU 712 N -5.60 4.12 -0.44 3.69 -6.30 -1.26 -4.98 118.70 107.93 1fhq s GLU 712 Ca 0.01 2.40 -0.04 0.00 -2.50 0.00 0.00 54.97 54.84 1fhq s GLU 712 Cb -0.01 -2.94 0.12 0.00 0.00 0.00 0.00 34.13 31.30 1fhq s GLU 712 CO 0.60 -0.46 0.26 -0.65 0.02 0.00 0.00 175.26 175.03 1fhq s GLN 713 N -2.06 2.16 -0.16 4.30 -0.21 -1.26 -5.04 119.66 117.39 1fhq s GLN 713 Ca 0.53 -1.87 -0.02 0.00 0.02 0.00 0.00 55.36 54.03 1fhq s GLN 713 Cb -0.43 -3.68 0.05 0.00 1.00 0.00 0.00 33.01 29.94 1fhq s GLN 713 CO 0.58 -1.11 -0.00 -0.98 -2.12 0.00 0.00 175.29 171.65 1fhq s ARG 714 N 1.10 0.93 0.36 2.91 1.70 -1.26 -5.13 118.95 119.55 1fhq s ARG 714 Ca 0.08 -0.35 0.08 0.00 -0.47 0.00 0.00 55.73 55.07 1fhq s ARG 714 Cb -0.23 -1.84 -0.07 0.00 -0.57 0.00 0.00 34.95 32.23 1fhq s ARG 714 CO -0.03 -0.50 -0.04 0.14 -1.08 0.00 0.00 175.30 173.79 1fhq s VAL 715 N 1.80 1.99 -0.07 4.99 -7.23 -1.26 -4.99 120.40 115.63 1fhq s VAL 715 Ca 0.01 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 1fhq s VAL 715 Cb -0.15 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.98 1fhq s VAL 715 CO -0.07 -0.12 1.15 -0.69 -0.31 0.00 0.00 175.10 175.06 1fhq s VAL 716 N -2.75 4.38 0.18 1.32 1.01 -1.26 -4.67 120.40 118.61 1fhq s VAL 716 Ca 0.33 1.69 0.09 0.00 0.00 0.00 0.00 61.98 64.10 1fhq s VAL 716 Cb 0.06 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1fhq s VAL 716 CO 0.16 0.00 -0.12 -1.48 0.00 0.00 0.00 175.10 173.67 1fhq s LEU 717 N 2.15 2.89 0.60 3.92 2.34 -0.68 -4.97 118.68 124.93 1fhq s LEU 717 Ca 0.54 -0.63 -0.14 0.00 0.06 0.00 0.00 54.13 53.96 1fhq s LEU 717 Cb -0.23 -1.58 -0.03 0.00 -0.56 0.00 0.00 46.19 43.79 1fhq s LEU 717 CO 0.21 0.10 1.04 -0.75 -1.06 0.00 0.00 176.35 175.90 1fhq s LYS 718 N -2.82 3.36 0.30 1.48 2.20 -1.26 0.52 119.74 123.53 1fhq s LYS 718 Ca 0.24 1.07 0.03 0.00 -0.36 0.00 0.00 55.97 56.95 1fhq s LYS 718 Cb -0.09 -2.04 -0.03 0.00 -1.51 0.00 0.00 37.83 34.16 1fhq s LYS 718 CO 0.14 -0.76 0.46 1.14 -0.36 0.00 0.00 175.35 175.97 1fhq s GLN 719 N -4.38 3.44 0.20 4.03 -2.07 -0.85 -4.56 119.66 115.47 1fhq s GLN 719 Ca 0.61 -0.56 0.00 0.00 -1.82 0.00 0.00 55.36 53.59 1fhq s GLN 719 Cb -0.14 -2.77 0.00 0.00 -1.09 0.00 0.00 33.01 29.01 1fhq s GLN 719 CO 0.41 0.27 0.03 0.25 -1.32 0.00 0.00 175.29 174.93 1fhq n THR 720 N -1.61 0.00 -0.01 3.63 -2.24 -1.26 -4.98 114.28 107.81 1fhq n THR 720 Ca -0.07 -0.91 0.22 0.00 -2.27 0.00 0.00 64.05 61.03 1fhq n THR 720 Cb 0.57 0.10 0.71 0.00 -2.10 0.00 0.00 70.33 69.61 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 1.04 2.48 0.16 6.98 0.00 -2.00 -1.17 119.26 126.74 1fhq h ALA 721 Ca -0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fhq h ALA 721 Cb 0.49 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1fhq h ALA 721 CO 0.26 -0.73 -0.08 0.93 0.00 0.00 0.00 179.25 179.64 1fhq h GLU 722 N 0.00 -0.21 -0.08 0.00 5.08 -1.99 -0.09 114.58 117.28 1fhq h GLU 722 Ca 0.27 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1fhq h GLU 722 Cb 1.13 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1fhq h GLU 722 CO -0.00 -0.13 0.01 0.93 -1.00 0.00 0.00 179.01 178.81 1fhq h GLU 723 N -0.23 0.15 -0.62 2.33 3.07 -1.62 -2.88 114.58 114.77 1fhq h GLU 723 Ca -0.02 -0.04 0.10 0.00 -0.50 0.00 0.00 59.36 58.89 1fhq h GLU 723 Cb 0.17 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 1fhq h GLU 723 CO 0.04 0.39 0.42 -0.22 -1.40 0.00 0.00 179.01 178.23 1fhq h LYS 724 N -0.12 0.43 -0.32 2.33 3.64 -1.31 -1.18 116.57 120.04 1fhq h LYS 724 Ca 0.02 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1fhq h LYS 724 Cb 0.32 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1fhq h LYS 724 CO 0.00 0.28 -0.28 0.22 -2.27 0.00 0.00 179.45 177.41 1fhq h ASP 725 N 0.44 0.68 -0.55 4.20 3.58 -0.84 -2.77 116.42 121.17 1fhq h ASP 725 Ca 0.29 -0.26 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1fhq h ASP 725 Cb 0.54 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 1fhq h ASP 725 CO -0.08 0.93 0.36 -0.07 -2.88 0.00 0.00 179.24 177.50 1fhq h LEU 726 N 0.57 0.62 -1.05 2.28 3.38 -1.01 -2.30 115.31 117.81 1fhq h LEU 726 Ca 0.07 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1fhq h LEU 726 Cb 0.77 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1fhq h LEU 726 CO 0.06 0.45 -0.45 1.62 0.09 0.00 0.00 178.44 180.21 1fhq h VAL 727 N 0.74 1.33 -0.00 1.22 3.04 -1.48 -2.18 116.25 118.91 1fhq h VAL 727 Ca 0.20 -1.57 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 1fhq h VAL 727 Cb -0.08 1.82 -0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1fhq h VAL 727 CO -0.05 0.45 0.01 0.50 -1.01 0.00 0.00 177.57 177.47 1fhq h LYS 728 N 0.04 0.00 0.00 4.17 3.11 -1.12 -2.88 116.57 119.89 1fhq h LYS 728 Ca -0.00 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.49 1fhq h LYS 728 Cb 0.81 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.99 1fhq h LYS 728 CO 0.06 0.00 -1.89 1.17 -2.81 0.00 0.00 179.45 175.98 1fhq n LYS 729 N -3.44 0.58 -0.54 1.90 4.81 -0.94 -5.11 118.16 115.42 1fhq n LYS 729 Ca -0.03 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1fhq n LYS 729 Cb 0.08 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1fhq n LYS 729 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85