#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k2n n ASN 574 N 0.00 0.55 0.00 1.61 4.13 -1.26 -4.80 115.26 115.49 1k2n n ASN 574 Ca 0.00 -1.20 0.00 0.00 1.68 0.00 0.00 54.58 55.06 1k2n n ASN 574 Cb 0.00 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1k2n n ASN 574 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k2n n GLY 575 N 1.06 0.09 3.73 7.41 0.00 -1.26 -5.09 105.19 111.13 1k2n n GLY 575 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1k2n n GLY 575 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k2n s ARG 576 N 0.00 4.01 0.09 1.61 3.00 -1.26 -0.52 118.95 125.87 1k2n s ARG 576 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 55.73 54.49 1k2n s ARG 576 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 34.95 31.62 1k2n s ARG 576 CO 0.00 0.38 0.00 0.34 0.00 0.00 0.00 175.30 176.02 1k2n n PHE 577 N 3.26 -0.17 -4.00 5.12 7.35 -0.84 -3.62 117.46 124.56 1k2n n PHE 577 Ca -0.17 0.03 -0.35 0.00 -0.76 0.00 0.00 57.45 56.20 1k2n n PHE 577 Cb 0.53 0.05 -0.11 0.00 0.35 0.00 0.00 39.48 40.29 1k2n n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1k2n s LEU 578 N -6.52 3.53 -0.28 -2.13 0.20 -0.93 0.30 118.68 112.85 1k2n s LEU 578 Ca 0.00 -0.08 -0.10 0.00 0.69 0.00 0.00 54.13 54.64 1k2n s LEU 578 Cb 0.00 -1.91 -0.04 0.00 -0.43 0.00 0.00 46.19 43.82 1k2n s LEU 578 CO 0.00 0.09 0.15 -0.89 -0.29 0.00 0.00 176.35 175.41 1k2n s THR 579 N 0.86 4.91 -0.38 3.68 2.01 0.20 0.25 115.64 127.17 1k2n s THR 579 Ca 0.03 -0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.89 1k2n s THR 579 Cb -0.14 -3.36 0.04 0.00 0.01 0.00 0.00 72.50 69.06 1k2n s THR 579 CO 0.02 0.24 0.21 -0.76 -0.69 0.00 0.00 174.62 173.65 1k2n s LEU 580 N 1.69 4.81 -0.35 4.42 1.43 0.42 0.15 118.68 131.25 1k2n s LEU 580 Ca 0.06 -1.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.02 1k2n s LEU 580 Cb -0.16 -2.00 0.10 0.00 0.03 0.00 0.00 46.19 44.16 1k2n s LEU 580 CO 0.08 -0.43 0.08 -1.59 0.23 0.00 0.00 176.35 174.73 1k2n s LYS 581 N 1.50 1.68 -0.78 1.70 -2.85 -0.58 0.16 119.74 120.57 1k2n s LYS 581 Ca 0.02 -1.82 -0.31 0.00 -1.00 0.00 0.00 55.97 52.85 1k2n s LYS 581 Cb -0.20 -3.30 -0.17 0.00 -2.06 0.00 0.00 37.83 32.10 1k2n s LYS 581 CO 0.05 -0.95 2.54 -2.30 0.10 0.00 0.00 175.35 174.79 1k2n n PRO 582 N 4.36 0.36 -1.77 1.78 -0.02 0.93 -2.53 135.00 138.11 1k2n n PRO 582 Ca 0.01 0.02 -0.32 0.00 -2.02 0.00 0.00 63.50 61.20 1k2n n PRO 582 Cb 0.42 -2.09 0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1k2n n PRO 582 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1k2n s LEU 583 N 9.50 3.28 0.59 2.45 2.34 -1.11 -1.97 118.68 133.77 1k2n s LEU 583 Ca 1.23 1.68 0.29 0.00 0.06 0.00 0.00 54.13 57.38 1k2n s LEU 583 Cb -0.96 -4.51 1.39 0.00 -0.56 0.00 0.00 46.19 41.55 1k2n s LEU 583 CO 0.44 -1.30 1.79 1.55 -1.06 0.00 0.00 176.35 177.77 1k2n h PRO 584 N -0.25 0.00 0.00 1.48 0.13 -1.89 0.95 132.00 132.42 1k2n h PRO 584 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1k2n h PRO 584 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1k2n h PRO 584 CO 0.57 0.00 -0.08 0.22 -0.23 0.00 0.00 178.00 178.49 1k2n h ASP 585 N 0.00 0.00 -3.01 1.44 1.82 -1.91 -3.41 116.42 111.35 1k2n h ASP 585 Ca 0.27 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.37 1k2n h ASP 585 Cb 1.51 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.50 1k2n h ASP 585 CO -0.00 0.08 -0.28 -0.94 -1.61 0.00 0.00 179.24 176.48 1k2n s SER 586 N -6.41 6.43 0.28 2.28 1.04 0.33 -4.84 113.70 112.81 1k2n s SER 586 Ca -0.04 0.52 0.18 0.00 0.48 0.00 0.00 55.95 57.09 1k2n s SER 586 Cb 0.15 -2.06 0.95 0.00 0.10 0.00 0.00 66.02 65.16 1k2n s SER 586 CO 0.60 -0.06 1.52 2.30 0.98 0.00 0.00 173.24 178.58 1k2n n ILE 587 N -0.55 1.09 -3.75 -1.02 -5.35 -0.77 -4.33 119.36 104.69 1k2n n ILE 587 Ca -0.03 0.71 -0.37 0.00 -0.27 0.00 0.00 62.75 62.79 1k2n n ILE 587 Cb 0.53 -1.71 -0.12 0.00 -1.74 0.00 0.00 39.64 36.60 1k2n n ILE 587 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1k2n s ILE 588 N -3.44 4.26 -0.87 7.28 1.01 -1.26 -5.01 121.20 123.17 1k2n s ILE 588 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1k2n s ILE 588 Cb 0.05 -3.04 0.34 0.00 0.01 0.00 0.00 42.46 39.81 1k2n s ILE 588 CO 0.16 0.27 1.64 0.00 0.00 0.00 0.00 174.94 177.01 1k2n n GLN 589 N 4.92 4.40 -4.51 2.79 3.00 -1.25 -3.57 117.38 123.16 1k2n n GLN 589 Ca -0.16 -4.50 -0.24 0.00 -0.01 0.00 0.00 57.00 52.10 1k2n n GLN 589 Cb 0.51 -2.37 -0.11 0.00 0.00 0.00 0.00 30.24 28.26 1k2n n GLN 589 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1k2n s GLU 590 N -4.07 1.76 -0.09 -1.09 2.02 -0.83 -4.99 118.70 111.41 1k2n s GLU 590 Ca 0.44 -1.97 -0.00 0.00 0.02 0.00 0.00 54.97 53.45 1k2n s GLU 590 Cb 0.27 -1.19 0.02 0.00 0.10 0.00 0.00 34.13 33.33 1k2n s GLU 590 CO -0.19 -0.11 -0.07 -1.54 0.02 0.00 0.00 175.26 173.38 1k2n s SER 591 N -3.57 1.92 0.11 -0.19 1.04 -1.26 -0.05 113.70 111.71 1k2n s SER 591 Ca 0.35 -0.25 0.07 0.00 0.48 0.00 0.00 55.95 56.60 1k2n s SER 591 Cb 0.09 -0.74 -0.04 0.00 0.10 0.00 0.00 66.02 65.42 1k2n s SER 591 CO 0.16 -0.10 -0.10 -0.76 0.98 0.00 0.00 173.24 173.41 1k2n s LEU 592 N 1.53 3.02 -0.11 2.42 2.01 0.42 -4.93 118.68 123.03 1k2n s LEU 592 Ca 0.01 -0.41 0.02 0.00 0.01 0.00 0.00 54.13 53.76 1k2n s LEU 592 Cb -0.13 -1.81 0.01 0.00 0.01 0.00 0.00 46.19 44.27 1k2n s LEU 592 CO -0.05 0.17 -0.16 -1.61 1.01 0.00 0.00 176.35 175.71 1k2n s GLU 593 N -2.26 2.34 -0.49 1.70 2.02 -1.26 0.16 118.70 120.90 1k2n s GLU 593 Ca 0.21 -0.60 -0.26 0.00 0.02 0.00 0.00 54.97 54.34 1k2n s GLU 593 Cb -0.11 -1.97 0.03 0.00 0.10 0.00 0.00 34.13 32.18 1k2n s GLU 593 CO 0.14 -0.06 1.01 0.42 0.02 0.00 0.00 175.26 176.79 1k2n s ILE 594 N 0.96 4.34 0.04 -1.63 1.01 0.70 -4.93 121.20 121.69 1k2n s ILE 594 Ca -0.07 0.81 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1k2n s ILE 594 Cb -0.15 -4.52 -0.08 0.00 0.01 0.00 0.00 42.46 37.72 1k2n s ILE 594 CO -0.02 -0.98 1.72 -1.10 0.00 0.00 0.00 174.94 174.57 1k2n s GLN 595 N 4.09 4.18 0.54 2.79 1.11 -1.26 -1.99 119.66 129.12 1k2n s GLN 595 Ca 0.39 2.37 0.38 0.00 0.01 0.00 0.00 55.36 58.51 1k2n s GLN 595 Cb -0.09 -3.80 1.56 0.00 -1.01 0.00 0.00 33.01 29.67 1k2n s GLN 595 CO 0.27 -0.81 1.79 -0.56 0.01 0.00 0.00 175.29 175.98 1k2n h GLN 596 N 9.08 0.00 0.00 2.91 3.07 -1.07 0.88 115.11 129.97 1k2n h GLN 596 Ca -0.43 -0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.29 1k2n h GLN 596 Cb 1.20 -0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.76 1k2n h GLN 596 CO 0.94 0.00 -0.06 0.78 0.09 0.00 0.00 178.83 180.58 1k2n h GLY 597 N 0.00 0.00 -7.65 0.06 0.00 -1.88 -3.42 103.07 90.17 1k2n h GLY 597 Ca 0.59 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 47.27 1k2n h GLY 597 CO -0.01 0.00 -0.41 0.14 0.00 0.00 0.00 176.54 176.26 1k2n s VAL 598 N -3.52 5.25 -0.04 4.60 1.01 0.30 -5.05 120.40 122.96 1k2n s VAL 598 Ca 0.03 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1k2n s VAL 598 Cb 0.08 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.83 1k2n s VAL 598 CO 0.60 0.11 0.06 0.21 0.00 0.00 0.00 175.10 176.08 1k2n s ASN 599 N 1.72 0.95 0.41 3.32 2.47 -1.26 -3.98 114.94 118.57 1k2n s ASN 599 Ca 0.09 0.09 -0.03 0.00 0.42 0.00 0.00 52.86 53.43 1k2n s ASN 599 Cb -0.16 -0.11 -0.04 0.00 -1.45 0.00 0.00 41.25 39.49 1k2n s ASN 599 CO 0.11 -0.23 0.67 -2.16 -3.72 0.00 0.00 177.10 171.77 1k2n s PRO 600 N 2.00 3.54 -0.34 0.43 0.04 -1.26 -5.03 135.00 134.38 1k2n s PRO 600 Ca 0.03 -0.02 -0.19 0.00 0.04 0.00 0.00 61.00 60.85 1k2n s PRO 600 Cb -0.12 -2.52 -0.00 0.00 0.04 0.00 0.00 34.50 31.90 1k2n s PRO 600 CO -0.03 -0.02 0.59 0.12 0.04 0.00 0.00 177.00 177.70 1k2n s PHE 601 N -2.50 3.18 -0.01 0.56 2.19 0.18 -4.90 117.98 116.67 1k2n s PHE 601 Ca 0.44 0.35 -0.16 0.00 0.33 0.00 0.00 56.93 57.90 1k2n s PHE 601 Cb -0.10 -3.01 -0.06 0.00 -1.31 0.00 0.00 43.02 38.54 1k2n s PHE 601 CO 0.39 -0.55 0.44 -0.06 1.83 0.00 0.00 175.22 177.28 1k2n s PHE 602 N 2.56 3.70 0.06 10.12 0.08 -1.26 0.53 117.98 133.77 1k2n s PHE 602 Ca 0.22 1.01 0.08 0.00 0.12 0.00 0.00 56.93 58.36 1k2n s PHE 602 Cb -0.15 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 1k2n s PHE 602 CO 0.13 0.54 -0.22 0.42 -0.10 0.00 0.00 175.22 176.00 1k2n s ILE 603 N -0.74 1.76 -5.00 0.64 1.09 0.12 0.21 121.20 119.28 1k2n s ILE 603 Ca 0.25 -1.31 0.00 0.00 -1.10 0.00 0.00 60.65 58.49 1k2n s ILE 603 Cb -0.17 -1.54 0.00 0.00 -1.06 0.00 0.00 42.46 39.69 1k2n s ILE 603 CO 0.13 0.17 0.00 0.61 -0.10 0.00 0.00 174.94 175.75 1k2n n GLY 604 N 1.66 -1.10 0.08 6.18 0.00 -1.12 -2.44 105.19 108.45 1k2n n GLY 604 Ca -0.18 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 1k2n n GLY 604 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1k2n h ARG 605 N 0.92 0.12 -6.49 1.61 3.08 0.36 0.85 114.38 114.83 1k2n h ARG 605 Ca 0.00 -0.06 -0.53 0.00 0.07 0.00 0.00 59.98 59.46 1k2n h ARG 605 Cb 0.00 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.09 1k2n h ARG 605 CO 0.00 0.58 1.14 -1.12 -1.07 0.00 0.00 179.97 179.50 1k2n s SER 606 N -5.84 6.42 0.63 7.04 0.01 -0.50 -4.56 113.70 116.90 1k2n s SER 606 Ca -0.15 2.76 0.31 0.00 1.31 0.00 0.00 55.95 60.17 1k2n s SER 606 Cb 0.03 -2.56 1.68 0.00 0.21 0.00 0.00 66.02 65.37 1k2n s SER 606 CO 0.70 -1.02 1.94 -0.08 0.41 0.00 0.00 173.24 175.19 1k2n h GLU 607 N 8.98 0.00 -0.17 12.44 4.22 -1.88 0.17 114.58 138.34 1k2n h GLU 607 Ca -0.47 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.02 1k2n h GLU 607 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1k2n h GLU 607 CO 0.95 0.00 0.12 -0.44 -2.18 0.00 0.00 179.01 177.46 1k2n h ASP 608 N 0.00 0.02 -3.26 1.04 3.32 -1.91 -3.41 116.42 112.21 1k2n h ASP 608 Ca 0.00 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1k2n h ASP 608 Cb 0.53 -0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.11 1k2n h ASP 608 CO 0.00 0.01 0.69 0.00 -1.72 0.00 0.00 179.24 178.22 1k2n h ASN 610 N 5.79 0.04 -3.85 0.00 4.21 0.61 -3.37 115.58 119.02 1k2n h ASN 610 Ca -0.44 0.01 -0.68 0.00 1.21 0.00 0.00 56.30 56.40 1k2n h ASN 610 Cb 1.21 0.01 -0.21 0.00 -1.12 0.00 0.00 38.32 38.22 1k2n h ASN 610 CO 0.80 -0.01 -0.75 0.00 -1.29 0.00 0.00 177.43 176.19 1k2n s LYS 612 N -1.10 2.48 -0.18 0.00 -0.14 -1.26 -2.79 119.74 116.76 1k2n s LYS 612 Ca 0.14 -1.43 -0.04 0.00 -1.36 0.00 0.00 55.97 53.28 1k2n s LYS 612 Cb -0.11 -3.60 0.06 0.00 -1.68 0.00 0.00 37.83 32.51 1k2n s LYS 612 CO 0.04 -0.86 0.08 0.42 -0.76 0.00 0.00 175.35 174.26 1k2n s ILE 613 N 1.35 0.09 -0.43 2.17 -1.09 0.30 -4.93 121.20 118.66 1k2n s ILE 613 Ca 0.02 -0.30 -0.13 0.00 -2.23 0.00 0.00 60.65 58.01 1k2n s ILE 613 Cb -0.22 -0.72 0.06 0.00 -1.58 0.00 0.00 42.46 40.00 1k2n s ILE 613 CO 0.01 -0.27 0.32 -1.61 -1.23 0.00 0.00 174.94 172.15 1k2n s GLU 614 N 2.05 2.87 -0.25 2.79 2.02 -1.26 0.09 118.70 127.02 1k2n s GLU 614 Ca 0.01 -1.27 -0.00 0.00 0.02 0.00 0.00 54.97 53.73 1k2n s GLU 614 Cb -0.16 -3.96 0.07 0.00 0.10 0.00 0.00 34.13 30.18 1k2n s GLU 614 CO -0.09 -0.90 0.01 0.34 0.02 0.00 0.00 175.26 174.64 1k2n s ASP 615 N 2.14 3.67 0.55 -0.19 2.15 -1.26 -5.00 116.67 118.73 1k2n s ASP 615 Ca 0.04 -1.24 0.46 0.00 0.43 0.00 0.00 52.55 52.24 1k2n s ASP 615 Cb -0.22 -0.96 1.68 0.00 -0.30 0.00 0.00 42.92 43.12 1k2n s ASP 615 CO 0.06 -0.31 1.64 -0.55 -0.17 0.00 0.00 175.17 175.85 1k2n h ASN 616 N 8.05 0.01 0.32 -0.34 -0.00 -1.97 0.99 115.58 122.64 1k2n h ASN 616 Ca -0.16 0.01 -0.28 0.00 -0.00 0.00 0.00 56.30 55.87 1k2n h ASN 616 Cb 1.07 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 39.41 1k2n h ASN 616 CO 0.41 -0.01 -1.18 0.03 -0.00 0.00 0.00 177.43 176.68 1k2n h ARG 617 N 0.00 0.48 -6.01 4.14 3.08 -2.02 -3.45 114.38 110.61 1k2n h ARG 617 Ca 0.83 -0.65 -0.57 0.00 0.07 0.00 0.00 59.98 59.66 1k2n h ARG 617 Cb 3.32 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 33.52 1k2n h ARG 617 CO -0.02 1.27 -0.05 -0.48 -1.07 0.00 0.00 179.97 179.62 1k2n s LEU 618 N -7.63 4.39 1.05 3.04 2.34 0.34 -4.55 118.68 117.66 1k2n s LEU 618 Ca -0.07 1.08 -0.15 0.00 0.06 0.00 0.00 54.13 55.05 1k2n s LEU 618 Cb 0.07 -2.86 0.11 0.00 -0.56 0.00 0.00 46.19 42.94 1k2n s LEU 618 CO 0.90 0.09 0.34 -1.20 -1.06 0.00 0.00 176.35 175.42 1k2n n SER 619 N 2.90 -2.02 0.32 1.48 7.64 -1.26 -4.40 113.62 118.28 1k2n n SER 619 Ca -0.07 0.07 0.20 0.00 1.01 0.00 0.00 58.87 60.08 1k2n n SER 619 Cb 0.51 -1.12 1.11 0.00 -1.01 0.00 0.00 64.21 63.70 1k2n n SER 619 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1k2n h ARG 620 N -1.96 0.00 -1.64 1.43 -0.00 -1.93 -2.68 114.38 107.61 1k2n h ARG 620 Ca -0.50 0.00 -0.44 0.00 -0.00 0.00 0.00 59.98 59.04 1k2n h ARG 620 Cb 1.32 0.00 -0.40 0.00 -0.00 0.00 0.00 29.97 30.90 1k2n h ARG 620 CO 0.38 0.00 -1.19 1.55 -0.00 0.00 0.00 179.97 180.71 1k2n n VAL 621 N -3.30 0.22 -0.40 0.08 3.14 -1.26 0.04 118.33 116.85 1k2n n VAL 621 Ca -0.03 -4.03 0.34 0.00 -2.96 0.00 0.00 64.34 57.66 1k2n n VAL 621 Cb 0.10 0.08 0.61 0.00 -1.06 0.00 0.00 33.84 33.57 1k2n n VAL 621 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 1k2n h HIS 622 N 3.00 0.66 -1.99 1.45 2.76 -1.14 -3.39 115.15 116.51 1k2n h HIS 622 Ca 0.03 0.03 0.16 0.00 -2.20 0.00 0.00 60.37 58.39 1k2n h HIS 622 Cb 1.04 -0.16 -0.17 0.00 1.55 0.00 0.00 27.41 29.68 1k2n h HIS 622 CO 0.47 -0.27 0.61 0.00 -1.30 0.00 0.00 177.93 177.43 1k2n s PHE 624 N -2.87 0.05 -0.19 0.00 -0.12 0.33 0.11 117.98 115.29 1k2n s PHE 624 Ca 0.07 -0.11 -0.09 0.00 -0.05 0.00 0.00 56.93 56.75 1k2n s PHE 624 Cb -0.01 -0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.28 1k2n s PHE 624 CO -0.07 -0.21 0.10 0.42 -0.05 0.00 0.00 175.22 175.40 1k2n s ILE 625 N -1.06 5.16 -0.06 -4.49 1.09 0.19 0.18 121.20 122.20 1k2n s ILE 625 Ca -0.12 0.10 0.05 0.00 -1.10 0.00 0.00 60.65 59.58 1k2n s ILE 625 Cb -0.07 -3.33 -0.00 0.00 -1.06 0.00 0.00 42.46 38.00 1k2n s ILE 625 CO 0.01 0.46 -0.21 0.12 -0.10 0.00 0.00 174.94 175.22 1k2n s PHE 626 N 0.25 2.11 -0.12 3.97 5.36 0.48 0.48 117.98 130.51 1k2n s PHE 626 Ca 0.07 -0.69 -0.10 0.00 -0.96 0.00 0.00 56.93 55.25 1k2n s PHE 626 Cb -0.12 -1.41 -0.05 0.00 -0.34 0.00 0.00 43.02 41.11 1k2n s PHE 626 CO -0.01 -0.24 0.22 0.21 -1.46 0.00 0.00 175.22 173.93 1k2n s LYS 627 N 0.08 3.79 0.12 10.12 2.47 -1.26 0.18 119.74 135.24 1k2n s LYS 627 Ca -0.08 -0.00 0.03 0.00 -1.56 0.00 0.00 55.97 54.36 1k2n s LYS 627 Cb -0.14 -3.27 -0.04 0.00 -1.46 0.00 0.00 37.83 32.92 1k2n s LYS 627 CO 0.04 0.59 -0.09 0.21 0.16 0.00 0.00 175.35 176.27 1k2n s LYS 628 N -0.55 0.92 -0.37 4.03 2.36 0.22 -4.92 119.74 121.42 1k2n s LYS 628 Ca 0.16 -1.35 -0.29 0.00 -2.55 0.00 0.00 55.97 51.94 1k2n s LYS 628 Cb -0.13 -0.43 0.01 0.00 -1.05 0.00 0.00 37.83 36.23 1k2n s LYS 628 CO 0.05 0.04 1.30 0.50 1.55 0.00 0.00 175.35 178.79 1k2n s ARG 629 N -3.61 3.76 -0.07 4.03 6.06 -1.26 0.19 118.95 128.06 1k2n s ARG 629 Ca 0.13 1.01 -0.30 0.00 -2.50 0.00 0.00 55.73 54.07 1k2n s ARG 629 Cb 0.03 -3.93 -0.03 0.00 0.06 0.00 0.00 34.95 31.07 1k2n s ARG 629 CO -0.02 -1.32 1.22 -1.58 -2.50 0.00 0.00 175.30 171.11 1k2n s HIS 630 N 4.75 3.12 -0.31 5.12 5.65 0.61 -4.87 115.29 129.36 1k2n s HIS 630 Ca 0.56 1.16 0.02 0.00 0.25 0.00 0.00 55.06 57.04 1k2n s HIS 630 Cb -0.14 -3.45 0.19 0.00 -1.18 0.00 0.00 32.58 28.01 1k2n s HIS 630 CO 0.28 -1.45 0.72 0.00 -0.65 0.00 0.00 174.74 173.64 1k2n s ALA 631 N 2.41 -2.88 0.98 1.58 0.00 -1.26 -2.39 121.76 120.20 1k2n s ALA 631 Ca 0.56 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 1k2n s ALA 631 Cb -0.25 -2.66 0.18 0.00 0.00 0.00 0.00 23.12 20.40 1k2n s ALA 631 CO 0.21 -1.97 1.11 0.14 0.00 0.00 0.00 175.76 175.26 1k2n s VAL 632 N 2.71 2.07 -0.80 0.00 -7.23 -1.26 -4.77 120.40 111.11 1k2n s VAL 632 Ca 0.15 0.02 -0.26 0.00 -1.81 0.00 0.00 61.98 60.09 1k2n s VAL 632 Cb -0.07 -2.05 -0.15 0.00 0.56 0.00 0.00 36.38 34.67 1k2n s VAL 632 CO -0.23 -0.03 2.40 0.61 -0.31 0.00 0.00 175.10 177.55 1k2n n GLY 633 N 0.36 -0.17 2.78 2.32 0.00 -1.26 -4.71 105.19 104.51 1k2n n GLY 633 Ca 0.09 0.31 0.15 0.00 0.00 0.00 0.00 46.02 46.57 1k2n n GLY 633 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k2n n LYS 634 N 8.75 -2.19 -3.48 1.61 5.02 -1.26 -4.85 118.16 121.77 1k2n n LYS 634 Ca 0.47 1.44 -0.21 0.00 -2.02 0.00 0.00 58.31 57.99 1k2n n LYS 634 Cb 0.43 -2.67 -0.12 0.00 -0.02 0.00 0.00 35.03 32.65 1k2n n LYS 634 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1k2n s SER 635 N -6.33 2.11 -0.19 4.39 1.04 -1.26 -4.97 113.70 108.49 1k2n s SER 635 Ca 0.00 -0.72 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 1k2n s SER 635 Cb 0.00 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 1k2n s SER 635 CO 0.00 -0.38 -0.09 -0.04 0.98 0.00 0.00 173.24 173.71 1k2n s MET 636 N 2.27 3.33 0.00 4.02 -1.94 -1.26 -4.82 119.30 120.89 1k2n s MET 636 Ca 0.08 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.39 1k2n s MET 636 Cb -0.15 -2.83 0.00 0.00 2.01 0.00 0.00 34.83 33.86 1k2n s MET 636 CO -0.26 -0.07 0.00 0.98 -0.01 0.00 0.00 175.02 175.66 1k2n n TYR 637 N 4.36 0.00 -2.57 -0.03 9.36 -1.26 -4.83 117.16 122.19 1k2n n TYR 637 Ca -0.19 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.66 1k2n n TYR 637 Cb 0.51 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.18 1k2n n TYR 637 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1k2n s GLU 638 N 0.00 4.35 -0.46 2.98 8.01 -1.26 -5.02 118.70 127.29 1k2n s GLU 638 Ca 0.00 1.54 -0.11 0.00 0.01 0.00 0.00 54.97 56.42 1k2n s GLU 638 Cb 0.00 -2.74 0.10 0.00 -4.31 0.00 0.00 34.13 27.18 1k2n s GLU 638 CO 0.00 0.02 0.34 -1.12 0.01 0.00 0.00 175.26 174.51 1k2n s SER 639 N -1.42 5.80 0.00 -0.19 0.01 -1.26 -4.82 113.70 111.83 1k2n s SER 639 Ca 0.53 -1.67 0.00 0.00 1.31 0.00 0.00 55.95 56.12 1k2n s SER 639 Cb -0.24 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1k2n s SER 639 CO 0.30 -0.65 0.00 -2.65 0.41 0.00 0.00 173.24 170.65 1k2n n PRO 640 N 4.99 2.39 -0.89 12.44 -0.02 -1.26 -4.86 135.00 147.78 1k2n n PRO 640 Ca -0.10 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.20 1k2n n PRO 640 Cb 0.42 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 34.00 1k2n n PRO 640 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k2n n ALA 641 N -3.00 4.86 -0.99 3.55 0.00 -1.26 -4.96 120.51 118.72 1k2n n ALA 641 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.37 1k2n n ALA 641 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1k2n n ALA 641 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1k2n n GLN 642 N -0.50 0.00 0.00 0.00 3.00 -1.26 -3.92 117.38 114.70 1k2n n GLN 642 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1k2n n GLN 642 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.37 1k2n n GLN 642 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1k2n n GLY 643 N 0.00 -1.67 0.00 1.08 0.00 -1.26 -4.84 105.19 98.50 1k2n n GLY 643 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1k2n n GLY 643 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k2n n LEU 644 N 0.00 0.00 -4.57 0.99 4.32 -1.00 -4.89 117.00 111.86 1k2n n LEU 644 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.68 1k2n n LEU 644 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 1k2n n LEU 644 CO 0.00 0.00 -0.42 -1.81 -1.22 0.00 0.00 177.39 173.94 1k2n s ASP 645 N 1.00 4.39 0.17 -1.43 1.01 -1.25 0.22 116.67 120.79 1k2n s ASP 645 Ca 0.00 -0.30 0.06 0.00 0.71 0.00 0.00 52.55 53.02 1k2n s ASP 645 Cb 0.00 -0.90 -0.05 0.00 1.01 0.00 0.00 42.92 42.99 1k2n s ASP 645 CO 0.00 0.23 -0.12 -1.81 0.21 0.00 0.00 175.17 173.68 1k2n s ASP 646 N -1.78 2.10 -0.19 0.27 1.01 0.50 -3.88 116.67 114.70 1k2n s ASP 646 Ca 0.19 -1.02 -0.06 0.00 0.71 0.00 0.00 52.55 52.37 1k2n s ASP 646 Cb -0.11 -0.06 -0.03 0.00 1.01 0.00 0.00 42.92 43.73 1k2n s ASP 646 CO 0.10 -0.27 0.03 0.27 0.21 0.00 0.00 175.17 175.51 1k2n s ILE 647 N -3.19 4.30 -0.16 0.77 -4.36 -1.26 0.69 121.20 117.99 1k2n s ILE 647 Ca 0.19 -0.20 -0.02 0.00 -0.26 0.00 0.00 60.65 60.36 1k2n s ILE 647 Cb 0.01 -2.94 -0.02 0.00 1.25 0.00 0.00 42.46 40.76 1k2n s ILE 647 CO 0.03 0.44 -0.07 0.26 0.24 0.00 0.00 174.94 175.84 1k2n s TRP 648 N 0.75 2.94 -0.30 1.37 0.52 0.48 0.27 118.94 124.97 1k2n s TRP 648 Ca 0.01 -0.51 -0.20 0.00 0.02 0.00 0.00 56.10 55.43 1k2n s TRP 648 Cb -0.14 -1.94 -0.01 0.00 -1.15 0.00 0.00 33.47 30.23 1k2n s TRP 648 CO 0.02 -0.17 0.61 -0.47 0.02 0.00 0.00 176.95 176.96 1k2n s TYR 649 N 0.52 3.22 -0.17 -1.98 5.04 0.33 0.18 117.35 124.49 1k2n s TYR 649 Ca -0.05 0.58 -0.07 0.00 -2.44 0.00 0.00 57.07 55.09 1k2n s TYR 649 Cb -0.15 -2.94 -0.04 0.00 0.35 0.00 0.00 41.96 39.18 1k2n s TYR 649 CO 0.03 -0.44 0.08 0.00 -1.34 0.00 0.00 175.55 173.88 1k2n s HIS 651 N 0.11 2.90 -0.01 0.00 2.46 -0.55 0.12 115.29 120.31 1k2n s HIS 651 Ca 0.06 -0.45 0.02 0.00 0.47 0.00 0.00 55.06 55.16 1k2n s HIS 651 Cb -0.12 -1.87 0.03 0.00 -0.13 0.00 0.00 32.58 30.49 1k2n s HIS 651 CO 0.00 -0.10 0.80 0.25 -2.47 0.00 0.00 174.74 173.22 1k2n n THR 652 N 3.41 0.52 -2.59 0.89 -2.24 0.70 -0.17 114.28 114.80 1k2n n THR 652 Ca -0.18 -0.56 -0.32 0.00 -2.27 0.00 0.00 64.05 60.73 1k2n n THR 652 Cb 0.53 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 1k2n n THR 652 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1k2n s GLY 653 N -0.76 2.04 0.23 3.38 0.00 0.63 -4.74 107.32 108.11 1k2n s GLY 653 Ca 0.03 0.05 0.17 0.00 0.00 0.00 0.00 44.72 44.98 1k2n s GLY 653 CO 0.00 0.30 1.26 -0.84 0.00 0.00 0.00 173.10 173.82 1k2n h THR 654 N 1.04 0.59 -0.04 0.90 2.02 -1.88 -3.26 112.91 112.27 1k2n h THR 654 Ca -0.47 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1k2n h THR 654 Cb 1.18 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 1k2n h THR 654 CO 0.62 0.33 0.00 0.59 0.37 0.00 0.00 175.52 177.44 1k2n n ASN 655 N -3.07 0.44 -1.70 4.18 3.02 -1.26 -4.90 115.26 111.97 1k2n n ASN 655 Ca -0.01 -1.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1k2n n ASN 655 Cb 0.72 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 1k2n n ASN 655 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1k2n n VAL 656 N -0.50 -3.92 -3.50 2.41 3.14 -1.23 -4.81 118.33 109.93 1k2n n VAL 656 Ca 0.15 1.81 -0.19 0.00 -2.96 0.00 0.00 64.34 63.14 1k2n n VAL 656 Cb 0.14 -2.39 -0.01 0.00 -1.06 0.00 0.00 33.84 30.52 1k2n n VAL 656 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1k2n s SER 657 N -2.25 5.70 -0.11 6.55 0.01 0.15 -4.59 113.70 119.17 1k2n s SER 657 Ca 0.00 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 1k2n s SER 657 Cb 0.00 -1.04 0.03 0.00 0.21 0.00 0.00 66.02 65.21 1k2n s SER 657 CO 0.00 -0.47 -0.06 -0.31 0.41 0.00 0.00 173.24 172.81 1k2n s TYR 658 N -2.25 1.34 -0.49 2.43 1.51 0.58 0.10 117.35 120.57 1k2n s TYR 658 Ca 0.46 -0.64 -0.16 0.00 -1.01 0.00 0.00 57.07 55.72 1k2n s TYR 658 Cb -0.08 -1.16 0.09 0.00 -0.11 0.00 0.00 41.96 40.70 1k2n s TYR 658 CO 0.30 -0.48 0.43 -1.17 -1.11 0.00 0.00 175.55 173.52 1k2n s LEU 659 N 1.76 5.80 0.00 -1.29 2.96 0.29 0.25 118.68 128.44 1k2n s LEU 659 Ca 0.05 -1.48 0.00 0.00 -0.22 0.00 0.00 54.13 52.48 1k2n s LEU 659 Cb -0.12 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.38 1k2n s LEU 659 CO -0.08 -0.71 0.00 -3.20 -1.32 0.00 0.00 176.35 171.04 1k2n n ASN 660 N 5.21 0.00 0.00 3.68 2.85 -1.02 -0.17 115.26 125.82 1k2n n ASN 660 Ca -0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 1k2n n ASN 660 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 1k2n n ASN 660 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1k2n n ASN 661 N 1.46 0.29 -4.68 1.20 5.03 -1.26 -5.03 115.26 112.26 1k2n n ASN 661 Ca 0.00 -1.11 -0.34 0.00 0.87 0.00 0.00 54.58 54.00 1k2n n ASN 661 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.67 1k2n n ASN 661 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1k2n s ASN 662 N -0.11 5.18 0.28 6.41 0.01 0.77 -5.10 114.94 122.38 1k2n s ASN 662 Ca 0.00 0.08 -0.29 0.00 -0.71 0.00 0.00 52.86 51.94 1k2n s ASN 662 Cb 0.00 -1.41 -0.09 0.00 0.41 0.00 0.00 41.25 40.16 1k2n s ASN 662 CO 0.00 0.34 0.99 -0.60 -1.51 0.00 0.00 177.10 176.32 1k2n s ARG 663 N -1.17 4.68 -0.45 -0.60 3.52 -1.26 -0.55 118.95 123.12 1k2n s ARG 663 Ca 0.16 1.55 0.04 0.00 -0.13 0.00 0.00 55.73 57.34 1k2n s ARG 663 Cb -0.11 -3.09 0.12 0.00 -1.56 0.00 0.00 34.95 30.30 1k2n s ARG 663 CO 0.06 0.33 0.20 -1.64 -0.81 0.00 0.00 175.30 173.43 1k2n s MET 664 N -1.54 1.70 0.34 5.12 -1.94 0.29 -4.85 119.30 118.41 1k2n s MET 664 Ca 0.45 -2.28 -0.11 0.00 -1.71 0.00 0.00 55.69 52.05 1k2n s MET 664 Cb -0.26 -3.09 -0.07 0.00 2.01 0.00 0.00 34.83 33.42 1k2n s MET 664 CO 0.32 -1.07 0.69 0.96 -0.01 0.00 0.00 175.02 175.92 1k2n s ILE 665 N 0.19 4.82 -0.85 2.53 -4.36 -1.26 0.32 121.20 122.58 1k2n s ILE 665 Ca 0.15 0.60 -0.24 0.00 -0.26 0.00 0.00 60.65 60.90 1k2n s ILE 665 Cb -0.24 -3.68 -0.20 0.00 1.25 0.00 0.00 42.46 39.59 1k2n s ILE 665 CO -0.03 -0.34 2.48 1.67 0.24 0.00 0.00 174.94 178.96 1k2n n GLN 666 N -0.83 0.32 0.00 0.37 7.27 -1.23 -1.70 117.38 121.58 1k2n n GLN 666 Ca 0.02 -0.11 0.00 0.00 0.07 0.00 0.00 57.00 56.98 1k2n n GLN 666 Cb 0.53 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 31.05 1k2n n GLN 666 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1k2n n GLY 667 N 6.20 0.98 3.33 1.69 0.00 0.76 -4.95 105.19 113.21 1k2n n GLY 667 Ca 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.42 1k2n n GLY 667 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k2n s THR 668 N -1.74 1.39 0.03 2.61 -4.23 -0.69 0.33 115.64 113.34 1k2n s THR 668 Ca 0.00 -2.11 0.03 0.00 -1.18 0.00 0.00 61.69 58.43 1k2n s THR 668 Cb 0.00 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 1k2n s THR 668 CO 0.00 -0.52 -0.09 -0.75 -0.54 0.00 0.00 174.62 172.72 1k2n s LYS 669 N -3.74 0.58 -0.05 3.99 2.20 0.18 -1.49 119.74 121.42 1k2n s LYS 669 Ca 0.23 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 55.12 1k2n s LYS 669 Cb 0.03 -0.46 0.02 0.00 -1.51 0.00 0.00 37.83 35.91 1k2n s LYS 669 CO 0.06 0.10 0.25 0.12 -0.36 0.00 0.00 175.35 175.53 1k2n s PHE 670 N -0.96 -0.18 0.18 4.03 5.36 -0.28 0.61 117.98 126.74 1k2n s PHE 670 Ca -0.05 0.38 -0.30 0.00 -0.96 0.00 0.00 56.93 56.00 1k2n s PHE 670 Cb -0.08 0.07 -0.09 0.00 -0.34 0.00 0.00 43.02 42.58 1k2n s PHE 670 CO 0.00 -0.26 1.35 -1.17 -1.46 0.00 0.00 175.22 173.69 1k2n s LEU 671 N -0.68 4.40 -0.25 6.12 1.98 -1.26 0.12 118.68 129.11 1k2n s LEU 671 Ca -0.08 2.42 -0.06 0.00 -2.89 0.00 0.00 54.13 53.52 1k2n s LEU 671 Cb -0.04 -3.60 -0.02 0.00 0.66 0.00 0.00 46.19 43.19 1k2n s LEU 671 CO 0.02 -0.59 0.03 -0.76 -1.89 0.00 0.00 176.35 173.16 1k2n s LEU 672 N 0.20 3.31 -0.09 -0.68 1.43 0.14 -4.84 118.68 118.15 1k2n s LEU 672 Ca 0.59 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1k2n s LEU 672 Cb -0.37 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 1k2n s LEU 672 CO 0.37 -0.05 0.01 -1.10 0.23 0.00 0.00 176.35 175.80 1k2n s GLN 673 N 1.55 3.02 -0.48 1.70 -0.21 -1.26 -4.44 119.66 119.53 1k2n s GLN 673 Ca 0.06 -0.40 -0.45 0.00 0.02 0.00 0.00 55.36 54.59 1k2n s GLN 673 Cb -0.15 -2.81 -0.19 0.00 1.00 0.00 0.00 33.01 30.86 1k2n s GLN 673 CO 0.01 0.69 1.89 -3.47 -2.12 0.00 0.00 175.29 172.29 1k2n n ASP 674 N 2.17 1.08 -0.10 5.90 2.03 0.78 -0.82 116.55 127.58 1k2n n ASP 674 Ca -0.19 0.91 0.00 0.00 0.52 0.00 0.00 54.79 56.03 1k2n n ASP 674 Cb 0.54 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 1k2n n ASP 674 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k2n n GLY 675 N 5.80 1.16 3.57 0.27 0.00 0.34 -4.92 105.19 111.41 1k2n n GLY 675 Ca 0.43 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1k2n n GLY 675 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k2n s ASP 676 N -2.31 6.40 -0.44 1.61 2.15 -0.00 -4.75 116.67 119.32 1k2n s ASP 676 Ca 0.00 0.15 -0.17 0.00 0.43 0.00 0.00 52.55 52.96 1k2n s ASP 676 Cb 0.00 -2.31 0.03 0.00 -0.30 0.00 0.00 42.92 40.35 1k2n s ASP 676 CO 0.00 -0.53 0.47 -1.61 -0.17 0.00 0.00 175.17 173.33 1k2n s GLU 677 N 2.58 3.09 -0.17 4.34 2.02 -1.26 0.12 118.70 129.42 1k2n s GLU 677 Ca 0.23 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.33 1k2n s GLU 677 Cb -0.15 -4.01 -0.03 0.00 0.10 0.00 0.00 34.13 30.04 1k2n s GLU 677 CO 0.14 -0.94 -0.02 0.96 0.02 0.00 0.00 175.26 175.42 1k2n s ILE 678 N 2.18 4.02 -0.33 -1.63 -4.36 0.02 -2.43 121.20 118.67 1k2n s ILE 678 Ca 0.12 -0.31 -0.21 0.00 -0.26 0.00 0.00 60.65 59.99 1k2n s ILE 678 Cb -0.18 -2.78 -0.00 0.00 1.25 0.00 0.00 42.46 40.75 1k2n s ILE 678 CO 0.13 0.48 0.69 -0.75 0.24 0.00 0.00 174.94 175.72 1k2n s LYS 679 N 0.46 3.82 0.09 0.37 2.20 0.68 -0.38 119.74 126.98 1k2n s LYS 679 Ca -0.02 0.29 -0.06 0.00 -0.36 0.00 0.00 55.97 55.81 1k2n s LYS 679 Cb -0.14 -3.77 -0.22 0.00 -1.51 0.00 0.00 37.83 32.20 1k2n s LYS 679 CO 0.02 -0.69 1.19 0.82 -0.36 0.00 0.00 175.35 176.33 1k2n h ILE 680 N 5.63 1.43 -2.40 5.43 2.04 0.63 1.71 117.51 131.98 1k2n h ILE 680 Ca -0.26 -2.76 -0.07 0.00 1.00 0.00 0.00 64.86 62.77 1k2n h ILE 680 Cb 1.11 2.74 -0.24 0.00 -0.74 0.00 0.00 36.82 39.69 1k2n h ILE 680 CO 0.85 0.82 -0.15 -0.51 0.00 0.00 0.00 178.15 179.15 1k2n s ILE 681 N -2.90 -0.01 -0.04 -0.67 2.07 -0.98 -4.04 121.20 114.63 1k2n s ILE 681 Ca -0.05 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1k2n s ILE 681 Cb 0.07 -0.76 0.02 0.00 0.13 0.00 0.00 42.46 41.93 1k2n s ILE 681 CO 0.89 0.02 -0.02 0.86 -1.91 0.00 0.00 174.94 174.78 1k2n s TRP 682 N 1.27 0.53 -0.17 3.50 -0.00 -1.24 0.19 118.94 123.03 1k2n s TRP 682 Ca -0.08 -0.10 0.00 0.00 -0.00 0.00 0.00 56.10 55.92 1k2n s TRP 682 Cb -0.06 -0.57 0.04 0.00 -0.00 0.00 0.00 33.47 32.88 1k2n s TRP 682 CO -0.13 -0.18 -0.08 0.34 -0.00 0.00 0.00 176.95 176.90 1k2n s ASP 683 N 1.11 2.88 0.06 5.86 -1.08 0.22 -4.95 116.67 120.77 1k2n s ASP 683 Ca -0.08 -0.65 -0.20 0.00 -0.52 0.00 0.00 52.55 51.10 1k2n s ASP 683 Cb -0.14 -1.03 -0.11 0.00 -1.46 0.00 0.00 42.92 40.18 1k2n s ASP 683 CO -0.01 -0.15 1.45 0.50 0.52 0.00 0.00 175.17 177.48 1k2n h LYS 684 N 8.08 0.37 -0.19 4.34 3.64 -1.94 0.68 116.57 131.55 1k2n h LYS 684 Ca -0.28 -0.14 -0.21 0.00 -1.27 0.00 0.00 60.65 58.75 1k2n h LYS 684 Cb 1.11 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1k2n h LYS 684 CO 0.44 0.63 -0.69 -0.91 -2.27 0.00 0.00 179.45 176.65 1k2n h ASN 685 N 0.08 0.93 0.49 4.20 2.35 -1.98 -3.23 115.58 118.41 1k2n h ASN 685 Ca 0.05 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1k2n h ASN 685 Cb 0.49 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1k2n h ASN 685 CO 0.02 1.38 -0.54 -3.20 -1.65 0.00 0.00 177.43 173.43 1k2n n ASN 686 N -3.99 0.54 -0.82 5.81 5.15 -1.24 -4.93 115.26 115.78 1k2n n ASN 686 Ca -0.07 -0.27 -0.11 0.00 -0.60 0.00 0.00 54.58 53.53 1k2n n ASN 686 Cb 0.70 0.30 -0.05 0.00 -0.53 0.00 0.00 39.78 40.20 1k2n n ASN 686 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1k2n n LYS 687 N -1.54 -1.43 -2.40 1.20 0.00 0.24 -4.91 118.16 109.33 1k2n n LYS 687 Ca 0.05 0.85 -0.41 0.00 0.00 0.00 0.00 58.31 58.79 1k2n n LYS 687 Cb 0.34 -5.11 -0.03 0.00 0.00 0.00 0.00 35.03 30.24 1k2n n LYS 687 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1k2n s PHE 688 N -2.05 2.28 -0.14 5.64 2.19 -1.00 -4.81 117.98 120.09 1k2n s PHE 688 Ca 0.00 0.45 0.02 0.00 0.33 0.00 0.00 56.93 57.73 1k2n s PHE 688 Cb 0.00 -4.40 0.01 0.00 -1.31 0.00 0.00 43.02 37.31 1k2n s PHE 688 CO 0.00 -1.98 -0.20 0.54 1.83 0.00 0.00 175.22 175.41 1k2n s VAL 689 N 6.07 2.23 -0.09 3.12 0.11 -1.26 0.69 120.40 131.27 1k2n s VAL 689 Ca 0.51 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.65 1k2n s VAL 689 Cb -0.11 -1.90 0.02 0.00 -1.53 0.00 0.00 36.38 32.86 1k2n s VAL 689 CO 0.24 0.54 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.81 1k2n s ILE 690 N 0.73 1.21 -0.27 7.04 -1.09 0.50 -1.86 121.20 127.46 1k2n s ILE 690 Ca -0.08 -0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 57.64 1k2n s ILE 690 Cb -0.16 -1.14 0.08 0.00 -1.58 0.00 0.00 42.46 39.66 1k2n s ILE 690 CO 0.00 0.38 0.74 -0.83 -1.23 0.00 0.00 174.94 174.00 1k2n s GLY 691 N 1.07 -0.53 0.09 6.18 0.00 -1.26 0.12 107.32 112.98 1k2n s GLY 691 Ca -0.06 2.22 0.07 0.00 0.00 0.00 0.00 44.72 46.94 1k2n s GLY 691 CO -0.02 1.97 -0.10 -1.36 0.00 0.00 0.00 173.10 173.59 1k2n s PHE 692 N 0.77 2.74 -0.31 1.90 0.08 0.49 -2.74 117.98 120.91 1k2n s PHE 692 Ca -0.03 -0.15 -0.11 0.00 0.12 0.00 0.00 56.93 56.76 1k2n s PHE 692 Cb -0.05 -1.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 1k2n s PHE 692 CO -0.06 0.40 0.20 0.21 -0.10 0.00 0.00 175.22 175.87 1k2n s LYS 693 N -2.04 3.60 -0.19 0.44 2.20 -1.05 -0.80 119.74 121.90 1k2n s LYS 693 Ca 0.20 -0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 54.96 1k2n s LYS 693 Cb -0.11 -3.68 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1k2n s LYS 693 CO 0.12 -0.35 1.07 0.08 -0.36 0.00 0.00 175.35 175.91 1k2n s VAL 694 N 1.70 4.63 -0.23 4.02 1.01 0.32 -1.53 120.40 130.32 1k2n s VAL 694 Ca 0.06 1.95 -0.00 0.00 0.00 0.00 0.00 61.98 63.99 1k2n s VAL 694 Cb -0.17 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.02 1k2n s VAL 694 CO 0.09 -0.13 -0.02 -0.70 0.00 0.00 0.00 175.10 174.33 1k2n s GLU 695 N 2.99 1.35 -0.45 2.72 2.12 0.40 0.13 118.70 127.96 1k2n s GLU 695 Ca 0.47 -0.87 -0.29 0.00 0.36 0.00 0.00 54.97 54.63 1k2n s GLU 695 Cb -0.17 -2.46 0.02 0.00 0.26 0.00 0.00 34.13 31.78 1k2n s GLU 695 CO 0.10 -0.63 1.23 0.42 -0.54 0.00 0.00 175.26 175.83 1k2n s ILE 696 N 1.51 4.12 -0.24 -3.70 1.01 -1.26 0.60 121.20 123.24 1k2n s ILE 696 Ca -0.04 1.15 -0.09 0.00 0.00 0.00 0.00 60.65 61.68 1k2n s ILE 696 Cb -0.18 -4.46 -0.16 0.00 0.01 0.00 0.00 42.46 37.66 1k2n s ILE 696 CO -0.07 -0.89 -0.14 0.59 0.00 0.00 0.00 174.94 174.42 1k2n n ASN 697 N 8.10 1.97 -4.57 3.58 5.03 0.15 -4.96 115.26 124.57 1k2n n ASN 697 Ca 0.13 0.18 -0.33 0.00 0.87 0.00 0.00 54.58 55.43 1k2n n ASN 697 Cb 0.49 -0.71 -0.11 0.00 -1.02 0.00 0.00 39.78 38.42 1k2n n ASN 697 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1k2n s ASP 698 N -7.03 4.56 -0.39 6.41 2.15 -1.05 -5.02 116.67 116.29 1k2n s ASP 698 Ca -0.34 -0.06 -0.02 0.00 0.43 0.00 0.00 52.55 52.56 1k2n s ASP 698 Cb 0.11 -1.11 0.11 0.00 -0.30 0.00 0.00 42.92 41.72 1k2n s ASP 698 CO 0.58 0.35 0.17 0.42 -0.17 0.00 0.00 175.17 176.51 1k2n s THR 699 N -0.83 3.09 -1.34 1.71 -4.23 -1.26 -4.52 115.64 108.26 1k2n s THR 699 Ca 0.13 -2.09 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 1k2n s THR 699 Cb -0.11 -3.13 -0.06 0.00 1.34 0.00 0.00 72.50 70.54 1k2n s THR 699 CO 0.02 -0.65 2.48 1.07 -0.54 0.00 0.00 174.62 177.00 1k2n n THR 700 N 4.53 3.42 -2.70 3.99 5.66 -1.26 -4.19 114.28 123.73 1k2n n THR 700 Ca -0.01 -2.34 -0.08 0.00 -3.05 0.00 0.00 64.05 58.56 1k2n n THR 700 Cb 0.42 -2.48 0.02 0.00 -1.55 0.00 0.00 70.33 66.74 1k2n n THR 700 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1k2n n GLY 701 N 3.86 0.31 3.75 1.09 0.00 -1.26 -4.87 105.19 108.07 1k2n n GLY 701 Ca 0.61 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1k2n n GLY 701 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k2n s LEU 702 N -3.02 4.54 0.44 0.99 1.43 -1.26 -3.76 118.68 118.04 1k2n s LEU 702 Ca 0.16 1.73 0.26 0.00 -1.03 0.00 0.00 54.13 55.24 1k2n s LEU 702 Cb -0.07 -3.46 1.28 0.00 0.03 0.00 0.00 46.19 43.97 1k2n s LEU 702 CO 0.20 0.06 1.74 2.19 0.23 0.00 0.00 176.35 180.77 1k2n h PHE 703 N 5.00 0.48 0.00 0.29 -0.00 -1.90 -3.38 116.94 117.43 1k2n h PHE 703 Ca -0.44 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.54 1k2n h PHE 703 Cb 1.21 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 37.02 1k2n h PHE 703 CO 0.64 -0.02 0.00 -1.71 -0.00 0.00 0.00 178.31 177.22 1k2n n ASN 704 N -4.54 -0.68 0.00 -0.68 5.15 -1.26 -5.06 115.26 108.20 1k2n n ASN 704 Ca 0.29 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.50 1k2n n ASN 704 Cb 1.11 0.81 0.00 0.00 -0.53 0.00 0.00 39.78 41.17 1k2n n ASN 704 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1k2n n GLU 705 N -2.84 0.00 0.00 1.20 0.28 -1.26 -4.97 120.64 113.05 1k2n n GLU 705 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1k2n n GLU 705 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1k2n n GLU 705 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1k2n n GLY 706 N 0.00 -1.64 0.01 -1.84 0.00 -1.26 -4.48 105.19 95.98 1k2n n GLY 706 Ca 0.00 0.75 0.07 0.00 0.00 0.00 0.00 46.02 46.84 1k2n n GLY 706 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k2n n LEU 707 N 0.00 0.76 0.00 0.99 7.99 -1.26 0.27 117.00 125.76 1k2n n LEU 707 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 56.01 55.49 1k2n n LEU 707 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1k2n n LEU 707 CO 0.00 0.19 0.00 0.61 -1.51 0.00 0.00 177.39 176.68 1k2n n GLY 708 N 1.37 1.88 7.00 -0.72 0.00 -1.26 -4.98 105.19 108.48 1k2n n GLY 708 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1k2n n GLY 708 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1k2n n MET 709 N -0.95 0.00 0.00 1.61 2.81 -1.26 -3.17 117.12 116.15 1k2n n MET 709 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1k2n n MET 709 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1k2n n MET 709 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1k2n n LEU 710 N 0.00 0.00 0.00 4.03 7.94 -1.26 -4.88 117.00 122.83 1k2n n LEU 710 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1k2n n LEU 710 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1k2n n LEU 710 CO 0.00 -0.60 0.10 1.67 -1.11 0.00 0.00 177.39 177.45 1k2n n GLN 711 N -0.18 0.00 -3.82 1.96 -0.06 -1.26 -4.23 117.38 109.78 1k2n n GLN 711 Ca 0.00 0.18 -0.35 0.00 -2.00 0.00 0.00 57.00 54.83 1k2n n GLN 711 Cb 0.00 -0.69 -0.12 0.00 -4.06 0.00 0.00 30.24 25.37 1k2n n GLN 711 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1k2n s GLU 712 N -0.39 1.96 -0.36 3.69 -6.30 -1.26 -4.98 118.70 111.06 1k2n s GLU 712 Ca 0.00 -1.95 0.01 0.00 -2.50 0.00 0.00 54.97 50.53 1k2n s GLU 712 Cb 0.00 -3.52 0.10 0.00 0.00 0.00 0.00 34.13 30.71 1k2n s GLU 712 CO 0.00 -1.06 0.11 -1.14 0.02 0.00 0.00 175.26 173.19 1k2n s GLN 713 N 0.89 1.79 -0.48 4.30 2.00 -1.19 -4.99 119.66 121.97 1k2n s GLN 713 Ca 0.10 -1.80 0.06 0.00 -2.00 0.00 0.00 55.36 51.73 1k2n s GLN 713 Cb -0.22 -3.36 0.20 0.00 0.80 0.00 0.00 33.01 30.44 1k2n s GLN 713 CO -0.05 -0.96 0.68 0.54 -0.50 0.00 0.00 175.29 175.00 1k2n n ARG 714 N 4.43 0.53 -4.97 1.67 5.12 -1.26 -4.77 116.66 117.41 1k2n n ARG 714 Ca -0.00 -2.27 -0.27 0.00 -1.93 0.00 0.00 57.85 53.38 1k2n n ARG 714 Cb 0.42 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 30.08 1k2n n ARG 714 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1k2n s VAL 715 N 0.54 1.68 -0.20 1.55 -7.23 -1.26 -5.01 120.40 110.48 1k2n s VAL 715 Ca 0.31 -0.97 -0.27 0.00 -1.81 0.00 0.00 61.98 59.25 1k2n s VAL 715 Cb 0.07 -1.41 -0.00 0.00 0.56 0.00 0.00 36.38 35.59 1k2n s VAL 715 CO -0.12 0.42 0.91 -0.69 -0.31 0.00 0.00 175.10 175.31 1k2n s VAL 716 N -0.56 4.80 0.48 1.32 1.01 -1.26 -4.64 120.40 121.54 1k2n s VAL 716 Ca 0.08 1.79 0.02 0.00 0.00 0.00 0.00 61.98 63.87 1k2n s VAL 716 Cb -0.08 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1k2n s VAL 716 CO -0.00 -0.06 0.68 -0.76 0.00 0.00 0.00 175.10 174.96 1k2n s LEU 717 N 2.62 3.52 0.08 3.92 1.02 0.20 -4.89 118.68 125.14 1k2n s LEU 717 Ca 0.40 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.60 1k2n s LEU 717 Cb -0.16 -2.94 -0.04 0.00 0.02 0.00 0.00 46.19 43.07 1k2n s LEU 717 CO 0.10 -0.87 0.14 -0.54 0.02 0.00 0.00 176.35 175.20 1k2n s LYS 718 N -4.58 3.13 0.38 1.70 3.01 -1.26 0.49 119.74 122.60 1k2n s LYS 718 Ca 0.53 -0.59 -0.20 0.00 -1.01 0.00 0.00 55.97 54.69 1k2n s LYS 718 Cb -0.10 -2.86 -0.10 0.00 -1.01 0.00 0.00 37.83 33.76 1k2n s LYS 718 CO 0.37 0.58 0.88 -0.65 0.51 0.00 0.00 175.35 177.04 1k2n s GLN 719 N -2.50 4.22 0.17 1.68 -0.21 0.15 -4.58 119.66 118.58 1k2n s GLN 719 Ca 0.32 1.02 0.01 0.00 0.02 0.00 0.00 55.36 56.73 1k2n s GLN 719 Cb -0.12 -2.36 -0.00 0.00 1.00 0.00 0.00 33.01 31.53 1k2n s GLN 719 CO 0.25 0.08 0.03 0.25 -2.12 0.00 0.00 175.29 173.78 1k2n n THR 720 N -0.35 0.00 0.25 -0.19 -2.24 -1.26 -4.93 114.28 105.56 1k2n n THR 720 Ca 0.05 -0.90 0.09 0.00 -2.27 0.00 0.00 64.05 61.01 1k2n n THR 720 Cb 0.53 0.26 0.64 0.00 -2.10 0.00 0.00 70.33 69.67 1k2n n THR 720 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k2n h ALA 721 N 1.19 1.74 0.29 6.98 0.00 -1.98 -0.96 119.26 126.52 1k2n h ALA 721 Ca -0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1k2n h ALA 721 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1k2n h ALA 721 CO 0.22 0.10 -0.14 0.93 0.00 0.00 0.00 179.25 180.36 1k2n h GLU 722 N 0.00 -0.38 -0.26 0.00 3.07 -2.00 -0.64 114.58 114.38 1k2n h GLU 722 Ca -0.00 0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 58.72 1k2n h GLU 722 Cb 0.16 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1k2n h GLU 722 CO 0.01 -0.18 -0.49 1.05 -1.40 0.00 0.00 179.01 178.00 1k2n h GLU 723 N -0.50 0.71 -0.57 2.33 -0.00 -1.91 -2.94 114.58 111.70 1k2n h GLU 723 Ca -0.04 -0.41 0.04 0.00 -0.00 0.00 0.00 59.36 58.95 1k2n h GLU 723 Cb 0.37 0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 29.12 1k2n h GLU 723 CO 0.07 1.03 0.38 -0.22 -0.00 0.00 0.00 179.01 180.27 1k2n h LYS 724 N 0.56 0.61 -0.46 1.06 3.64 -1.10 -1.44 116.57 119.44 1k2n h LYS 724 Ca 0.03 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1k2n h LYS 724 Cb 1.05 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1k2n h LYS 724 CO 0.10 0.40 -0.22 0.22 -2.27 0.00 0.00 179.45 177.68 1k2n h ASP 725 N 0.63 0.97 -0.62 4.20 1.82 -0.94 0.43 116.42 122.91 1k2n h ASP 725 Ca 0.24 -0.37 0.03 0.00 -0.39 0.00 0.00 57.03 56.54 1k2n h ASP 725 Cb 0.15 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 39.85 1k2n h ASP 725 CO -0.06 1.15 0.37 -0.07 -1.61 0.00 0.00 179.24 179.02 1k2n h LEU 726 N 0.82 0.60 0.00 2.28 3.38 -1.14 -2.67 115.31 118.57 1k2n h LEU 726 Ca 0.11 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1k2n h LEU 726 Cb 0.79 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1k2n h LEU 726 CO 0.07 0.41 -1.00 1.62 0.09 0.00 0.00 178.44 179.63 1k2n h VAL 727 N 0.73 0.42 -0.54 1.22 3.04 -1.41 -3.37 116.25 116.35 1k2n h VAL 727 Ca 0.26 -1.73 0.11 0.00 -1.01 0.00 0.00 66.70 64.33 1k2n h VAL 727 Cb 0.05 1.99 -0.09 0.00 -2.01 0.00 0.00 31.29 31.23 1k2n h VAL 727 CO -0.12 0.24 -0.03 0.11 -1.01 0.00 0.00 177.57 176.76 1k2n h LYS 728 N 0.00 0.08 0.00 4.17 1.79 0.23 0.30 116.57 123.14 1k2n h LYS 728 Ca -0.08 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1k2n h LYS 728 Cb 1.35 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1k2n h LYS 728 CO 0.04 0.05 -0.01 0.87 -1.08 0.00 0.00 179.45 179.32 1k2n h LYS 729 N 0.08 0.00 0.00 3.15 1.57 -1.70 -3.51 116.57 116.17 1k2n h LYS 729 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1k2n h LYS 729 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1k2n h LYS 729 CO -0.48 0.01 0.00 -0.11 -0.57 0.00 0.00 179.45 178.30