#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 1.85 0.00 1.61 5.03 -1.26 -4.47 115.26 118.02 1k2n n ASN 574 Ca 0.00 -1.97 0.00 0.00 0.87 0.00 0.00 54.58 53.48 1k2n n ASN 574 Cb 0.00 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.54 1k2n n ASN 574 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1k2n n GLY 575 N 1.06 0.00 3.34 7.41 0.00 -1.26 -5.08 105.19 110.67 1k2n n GLY 575 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 3.33 0.01 1.61 3.00 -1.26 -0.43 118.95 125.20 1k2n s ARG 576 Ca 0.00 -0.72 -0.04 0.00 -1.00 0.00 0.00 55.73 53.97 1k2n s ARG 576 Cb 0.00 -2.58 -0.02 0.00 0.00 0.00 0.00 34.95 32.35 1k2n s ARG 576 CO 0.00 0.20 -0.08 0.34 0.00 0.00 0.00 175.30 175.76 1k2n n PHE 577 N 3.55 0.00 -4.29 5.12 -0.00 -0.99 -4.29 117.46 116.55 1k2n n PHE 577 Ca -0.18 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 56.93 1k2n n PHE 577 Cb 0.53 -0.15 -0.09 0.00 -0.00 0.00 0.00 39.48 39.77 1k2n n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1k2n s LEU 578 N -6.99 3.63 -0.22 -2.13 2.96 -1.08 -1.09 118.68 113.76 1k2n s LEU 578 Ca -0.07 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1k2n s LEU 578 Cb 0.02 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.80 1k2n s LEU 578 CO 0.10 0.33 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.48 1k2n s THR 579 N -1.00 1.74 -0.37 3.68 2.01 0.00 0.97 115.64 122.67 1k2n s THR 579 Ca 0.17 -1.17 -0.08 0.00 0.31 0.00 0.00 61.69 60.92 1k2n s THR 579 Cb -0.11 -1.85 0.05 0.00 0.01 0.00 0.00 72.50 70.60 1k2n s THR 579 CO 0.06 0.09 0.18 -0.76 -0.69 0.00 0.00 174.62 173.50 1k2n s LEU 580 N 1.33 4.71 -0.45 4.42 1.43 0.94 0.26 118.68 131.32 1k2n s LEU 580 Ca -0.03 -1.28 -0.06 0.00 -1.03 0.00 0.00 54.13 51.72 1k2n s LEU 580 Cb -0.17 -1.93 0.12 0.00 0.03 0.00 0.00 46.19 44.23 1k2n s LEU 580 CO -0.07 -0.42 0.29 -0.54 0.23 0.00 0.00 176.35 175.84 1k2n s LYS 581 N 1.42 2.29 -0.45 1.70 1.02 0.37 0.14 119.74 126.23 1k2n s LYS 581 Ca 0.01 -1.82 -0.38 0.00 0.02 0.00 0.00 55.97 53.80 1k2n s LYS 581 Cb -0.21 -3.78 -0.15 0.00 -0.52 0.00 0.00 37.83 33.17 1k2n s LYS 581 CO 0.03 -1.15 2.22 -2.30 -0.92 0.00 0.00 175.35 173.23 1k2n n PRO 582 N 4.72 0.62 -1.81 -1.68 -0.02 0.93 -2.77 135.00 134.99 1k2n n PRO 582 Ca -0.05 0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 61.27 1k2n n PRO 582 Cb 0.41 -2.09 0.03 0.00 -0.02 0.00 0.00 33.50 31.83 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 7.15 3.34 0.59 2.45 2.34 -0.91 -1.81 118.68 131.83 1k2n s LEU 583 Ca 1.15 1.77 0.28 0.00 0.06 0.00 0.00 54.13 57.39 1k2n s LEU 583 Cb -1.09 -4.52 1.62 0.00 -0.56 0.00 0.00 46.19 41.64 1k2n s LEU 583 CO 0.54 -1.36 2.07 1.55 -1.06 0.00 0.00 176.35 178.09 1k2n h PRO 584 N -0.08 0.00 0.00 1.48 0.13 -1.89 0.12 132.00 131.76 1k2n h PRO 584 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1k2n h PRO 584 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1k2n h PRO 584 CO 0.56 0.00 -0.01 0.22 -0.23 0.00 0.00 178.00 178.55 1k2n h ASP 585 N 0.00 0.00 -2.84 1.44 1.82 -1.92 -3.42 116.42 111.51 1k2n h ASP 585 Ca 0.11 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 56.20 1k2n h ASP 585 Cb 0.58 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.56 1k2n h ASP 585 CO -0.00 0.01 -0.36 -0.55 -1.61 0.00 0.00 179.24 176.72 1k2n s SER 586 N -5.41 6.39 0.65 2.28 0.15 0.41 -4.89 113.70 113.28 1k2n s SER 586 Ca -0.03 0.38 0.29 0.00 0.70 0.00 0.00 55.95 57.28 1k2n s SER 586 Cb 0.12 -2.00 1.54 0.00 -1.71 0.00 0.00 66.02 63.97 1k2n s SER 586 CO 0.47 -0.01 1.88 0.16 1.20 0.00 0.00 173.24 176.94 1k2n h ILE 587 N 1.64 0.08 -3.62 6.45 3.07 -1.75 -3.36 117.51 120.02 1k2n h ILE 587 Ca -0.48 0.00 -0.66 0.00 1.55 0.00 0.00 64.86 65.28 1k2n h ILE 587 Cb 1.19 0.63 -0.23 0.00 -0.27 0.00 0.00 36.82 38.14 1k2n h ILE 587 CO 0.69 0.00 -0.62 -0.63 -1.05 0.00 0.00 178.15 176.54 1k2n s ILE 588 N -4.21 4.22 -0.73 0.16 1.01 -1.26 -5.01 121.20 115.38 1k2n s ILE 588 Ca -0.03 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1k2n s ILE 588 Cb 0.10 -3.02 0.31 0.00 0.01 0.00 0.00 42.46 39.86 1k2n s ILE 588 CO 0.32 0.28 1.11 0.00 0.00 0.00 0.00 174.94 176.65 1k2n n GLN 589 N 4.91 3.59 -4.56 2.79 1.13 -1.26 -3.71 117.38 120.28 1k2n n GLN 589 Ca -0.16 -4.75 -0.26 0.00 -1.94 0.00 0.00 57.00 49.89 1k2n n GLN 589 Cb 0.51 -2.31 -0.10 0.00 0.11 0.00 0.00 30.24 28.45 1k2n n GLN 589 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1k2n s GLU 590 N -3.30 1.88 -0.17 -1.09 2.02 -0.75 -4.93 118.70 112.35 1k2n s GLU 590 Ca 0.43 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 53.32 1k2n s GLU 590 Cb 0.21 -1.10 0.04 0.00 0.10 0.00 0.00 34.13 33.37 1k2n s GLU 590 CO -0.08 -0.25 -0.10 -1.54 0.02 0.00 0.00 175.26 173.31 1k2n s SER 591 N -3.63 2.96 -0.15 -0.19 1.04 -1.26 -0.05 113.70 112.42 1k2n s SER 591 Ca 0.28 -0.68 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 1k2n s SER 591 Cb 0.06 -1.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.07 1k2n s SER 591 CO 0.14 -0.13 -0.11 -0.76 0.98 0.00 0.00 173.24 173.35 1k2n s LEU 592 N 1.51 2.78 -0.07 2.42 1.43 0.38 -4.94 118.68 122.19 1k2n s LEU 592 Ca 0.01 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1k2n s LEU 592 Cb -0.15 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1k2n s LEU 592 CO -0.09 0.13 -0.18 -1.61 0.23 0.00 0.00 176.35 174.84 1k2n s GLU 593 N 0.56 2.20 -0.39 1.70 8.01 -1.26 0.32 118.70 129.83 1k2n s GLU 593 Ca -0.07 -0.62 -0.28 0.00 0.01 0.00 0.00 54.97 54.00 1k2n s GLU 593 Cb -0.15 -1.76 -0.00 0.00 -4.31 0.00 0.00 34.13 27.90 1k2n s GLU 593 CO 0.03 0.13 1.62 0.42 0.01 0.00 0.00 175.26 177.48 1k2n s ILE 594 N 0.41 3.66 -0.52 -1.63 1.01 0.27 -4.88 121.20 119.52 1k2n s ILE 594 Ca -0.14 0.66 -0.32 0.00 0.00 0.00 0.00 60.65 60.85 1k2n s ILE 594 Cb -0.16 -3.94 -0.12 0.00 0.01 0.00 0.00 42.46 38.25 1k2n s ILE 594 CO 0.05 -0.62 2.36 0.00 0.00 0.00 0.00 174.94 176.73 1k2n n GLN 595 N 8.34 0.85 0.00 2.79 3.00 -1.26 -2.34 117.38 128.75 1k2n n GLN 595 Ca 0.20 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1k2n n GLN 595 Cb 0.48 -2.53 0.00 0.00 0.00 0.00 0.00 30.24 28.18 1k2n n GLN 595 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1k2n n GLN 596 N 8.49 0.00 -1.26 -1.09 1.13 0.42 -0.57 117.38 124.50 1k2n n GLN 596 Ca 0.45 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 55.21 1k2n n GLN 596 Cb 0.28 0.00 0.06 0.00 0.11 0.00 0.00 30.24 30.69 1k2n n GLN 596 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1k2n n GLY 597 N 0.00 5.34 3.65 1.08 0.00 -1.26 -4.31 105.19 109.69 1k2n n GLY 597 Ca 0.00 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1k2n n GLY 597 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k2n s VAL 598 N -4.10 4.06 -0.05 1.61 1.01 0.26 -4.99 120.40 118.20 1k2n s VAL 598 Ca 0.55 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1k2n s VAL 598 Cb 0.43 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1k2n s VAL 598 CO -0.04 -0.19 -0.03 0.21 0.00 0.00 0.00 175.10 175.05 1k2n s ASN 599 N 2.62 0.98 0.25 3.32 2.47 -1.26 -3.78 114.94 119.54 1k2n s ASN 599 Ca 0.61 -0.10 -0.05 0.00 0.42 0.00 0.00 52.86 53.73 1k2n s ASN 599 Cb -0.24 -0.40 -0.06 0.00 -1.45 0.00 0.00 41.25 39.10 1k2n s ASN 599 CO 0.20 -0.09 0.52 -2.16 -3.72 0.00 0.00 177.10 171.85 1k2n s PRO 600 N 1.15 3.65 -0.39 0.43 0.04 -1.26 -5.02 135.00 133.60 1k2n s PRO 600 Ca -0.08 0.01 -0.17 0.00 0.04 0.00 0.00 61.00 60.81 1k2n s PRO 600 Cb -0.14 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.72 1k2n s PRO 600 CO -0.01 0.28 0.44 0.12 0.04 0.00 0.00 177.00 177.86 1k2n s PHE 601 N -1.97 3.18 -0.02 0.56 5.36 0.12 -4.92 117.98 120.29 1k2n s PHE 601 Ca 0.44 -0.18 -0.15 0.00 -0.96 0.00 0.00 56.93 56.08 1k2n s PHE 601 Cb -0.11 -2.87 -0.05 0.00 -0.34 0.00 0.00 43.02 39.65 1k2n s PHE 601 CO 0.28 -0.61 0.42 -0.06 -1.46 0.00 0.00 175.22 173.78 1k2n s PHE 602 N 2.18 3.68 0.04 10.12 0.08 -1.26 0.36 117.98 133.18 1k2n s PHE 602 Ca 0.14 0.97 0.06 0.00 0.12 0.00 0.00 56.93 58.22 1k2n s PHE 602 Cb -0.16 -2.34 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 1k2n s PHE 602 CO 0.13 0.54 -0.18 0.42 -0.10 0.00 0.00 175.22 176.03 1k2n s ILE 603 N -0.72 1.47 -4.87 0.64 1.01 0.33 0.17 121.20 119.22 1k2n s ILE 603 Ca 0.24 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1k2n s ILE 603 Cb -0.16 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1k2n s ILE 603 CO 0.13 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1k2n n GLY 604 N 1.88 -1.24 0.18 6.18 0.00 -1.12 -2.49 105.19 108.58 1k2n n GLY 604 Ca -0.17 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 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 0.00 -0.35 -6.75 1.61 3.08 0.17 0.87 114.38 113.02 1k2n h ARG 605 Ca 0.00 0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.55 1k2n h ARG 605 Cb 0.00 0.08 0.07 0.00 0.08 0.00 0.00 29.97 30.20 1k2n h ARG 605 CO 0.00 0.00 0.92 -1.12 -1.07 0.00 0.00 179.97 178.71 1k2n s SER 606 N -5.19 6.38 0.63 7.04 0.01 -0.98 -4.50 113.70 117.08 1k2n s SER 606 Ca -0.13 2.92 0.37 0.00 1.31 0.00 0.00 55.95 60.42 1k2n s SER 606 Cb 0.02 -2.62 2.04 0.00 0.21 0.00 0.00 66.02 65.66 1k2n s SER 606 CO 0.51 -0.93 2.15 -0.33 0.41 0.00 0.00 173.24 175.04 1k2n h GLU 607 N 5.48 0.00 -0.71 12.44 5.08 -1.89 -1.09 114.58 133.88 1k2n h GLU 607 Ca -0.46 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.09 1k2n h GLU 607 Cb 1.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1k2n h GLU 607 CO 0.85 0.00 0.50 -0.44 -1.00 0.00 0.00 179.01 178.91 1k2n h ASP 608 N 0.00 0.11 -3.23 1.42 3.32 -1.91 -3.40 116.42 112.72 1k2n h ASP 608 Ca 0.00 0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.53 1k2n h ASP 608 Cb 0.24 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.78 1k2n h ASP 608 CO 0.00 0.05 0.58 0.00 -1.72 0.00 0.00 179.24 178.15 1k2n h ASN 610 N 6.44 0.00 -3.62 0.00 2.35 0.58 -3.37 115.58 117.96 1k2n h ASN 610 Ca -0.42 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 54.65 1k2n h ASN 610 Cb 1.21 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 39.41 1k2n h ASN 610 CO 0.80 0.00 -0.70 0.00 -1.65 0.00 0.00 177.43 175.88 1k2n s LYS 612 N -1.26 2.26 -0.18 0.00 -0.14 -1.26 -2.81 119.74 116.35 1k2n s LYS 612 Ca 0.16 -1.50 -0.05 0.00 -1.36 0.00 0.00 55.97 53.22 1k2n s LYS 612 Cb -0.11 -3.40 0.06 0.00 -1.68 0.00 0.00 37.83 32.70 1k2n s LYS 612 CO 0.06 -0.83 0.08 0.42 -0.76 0.00 0.00 175.35 174.32 1k2n s ILE 613 N 1.22 0.03 -0.42 2.17 -1.09 0.30 -4.94 121.20 118.48 1k2n s ILE 613 Ca 0.01 -0.26 -0.12 0.00 -2.23 0.00 0.00 60.65 58.06 1k2n s ILE 613 Cb -0.21 -0.67 0.06 0.00 -1.58 0.00 0.00 42.46 40.05 1k2n s ILE 613 CO -0.02 -0.29 0.28 -1.83 -1.23 0.00 0.00 174.94 171.85 1k2n s GLU 614 N 2.09 2.78 -0.24 2.79 -1.05 -1.26 -0.14 118.70 123.67 1k2n s GLU 614 Ca 0.02 -1.29 -0.01 0.00 -0.15 0.00 0.00 54.97 53.54 1k2n s GLU 614 Cb -0.16 -3.86 0.07 0.00 -0.44 0.00 0.00 34.13 29.74 1k2n s GLU 614 CO -0.10 -0.88 0.01 0.34 0.95 0.00 0.00 175.26 175.59 1k2n s ASP 615 N 2.02 3.57 0.51 0.83 2.15 -1.26 -5.00 116.67 119.49 1k2n s ASP 615 Ca 0.03 -1.17 0.45 0.00 0.43 0.00 0.00 52.55 52.29 1k2n s ASP 615 Cb -0.22 -0.92 1.61 0.00 -0.30 0.00 0.00 42.92 43.09 1k2n s ASP 615 CO 0.05 -0.30 1.47 -0.46 -0.17 0.00 0.00 175.17 175.76 1k2n n ASN 616 N 4.83 0.03 -0.12 -0.34 6.94 -1.26 0.83 115.26 126.16 1k2n n ASN 616 Ca -0.08 0.99 -0.12 0.00 -0.02 0.00 0.00 54.58 55.34 1k2n n ASN 616 Cb 0.45 -0.49 -0.02 0.00 -2.36 0.00 0.00 39.78 37.35 1k2n n ASN 616 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1k2n h ARG 617 N 0.00 0.83 -6.83 -3.83 -0.00 -2.02 -3.45 114.38 99.08 1k2n h ARG 617 Ca 0.88 -0.39 -0.49 0.00 -0.50 0.00 0.00 59.98 59.48 1k2n h ARG 617 Cb 3.45 -0.01 0.02 0.00 0.00 0.00 0.00 29.97 33.44 1k2n h ARG 617 CO -0.07 1.02 0.05 -0.48 0.00 0.00 0.00 179.97 180.49 1k2n s LEU 618 N -9.05 3.74 0.92 3.04 0.05 0.24 -4.65 118.68 112.97 1k2n s LEU 618 Ca -0.12 0.86 -0.14 0.00 0.05 0.00 0.00 54.13 54.78 1k2n s LEU 618 Cb 0.10 -3.78 0.15 0.00 -2.05 0.00 0.00 46.19 40.61 1k2n s LEU 618 CO 0.84 -0.49 1.20 -0.94 -0.55 0.00 0.00 176.35 176.42 1k2n s SER 619 N -3.94 3.46 0.47 1.48 1.04 -1.26 -4.70 113.70 110.26 1k2n s SER 619 Ca 0.46 0.67 0.27 0.00 0.48 0.00 0.00 55.95 57.83 1k2n s SER 619 Cb -0.10 -1.03 1.32 0.00 0.10 0.00 0.00 66.02 66.30 1k2n s SER 619 CO 0.41 -2.55 1.82 0.03 0.98 0.00 0.00 173.24 173.93 1k2n h ARG 620 N -1.50 0.19 -2.06 4.02 -0.00 -1.95 -2.53 114.38 110.55 1k2n h ARG 620 Ca -0.47 -0.01 -0.55 0.00 -0.50 0.00 0.00 59.98 58.45 1k2n h ARG 620 Cb 1.30 -0.04 -0.40 0.00 0.00 0.00 0.00 29.97 30.83 1k2n h ARG 620 CO 0.54 0.12 -1.01 1.55 0.00 0.00 0.00 179.97 181.17 1k2n n VAL 621 N -4.40 0.26 -0.34 2.04 3.14 -1.26 -0.70 118.33 117.07 1k2n n VAL 621 Ca 0.23 -4.49 0.25 0.00 -2.96 0.00 0.00 64.34 57.37 1k2n n VAL 621 Cb 0.98 -1.51 0.49 0.00 -1.06 0.00 0.00 33.84 32.75 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 3.69 0.89 -2.38 1.45 2.76 -1.13 -3.39 115.15 117.04 1k2n h HIS 622 Ca 0.10 0.04 0.07 0.00 -2.20 0.00 0.00 60.37 58.38 1k2n h HIS 622 Cb 0.83 -0.23 -0.15 0.00 1.55 0.00 0.00 27.41 29.41 1k2n h HIS 622 CO 0.49 -0.17 0.42 0.00 -1.30 0.00 0.00 177.93 177.37 1k2n s PHE 624 N -3.03 0.03 -0.15 0.00 -0.71 0.38 -0.51 117.98 113.98 1k2n s PHE 624 Ca 0.03 -0.09 -0.07 0.00 -1.04 0.00 0.00 56.93 55.76 1k2n s PHE 624 Cb -0.01 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 1k2n s PHE 624 CO -0.08 -0.22 0.10 0.42 -1.34 0.00 0.00 175.22 174.09 1k2n s ILE 625 N -1.07 5.13 -0.04 -4.49 1.01 0.16 0.21 121.20 122.10 1k2n s ILE 625 Ca -0.12 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1k2n s ILE 625 Cb -0.06 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 1k2n s ILE 625 CO 0.01 0.53 -0.17 0.12 0.00 0.00 0.00 174.94 175.43 1k2n s PHE 626 N -0.27 1.67 -0.09 3.97 2.19 0.42 0.11 117.98 125.98 1k2n s PHE 626 Ca 0.10 -0.46 -0.11 0.00 0.33 0.00 0.00 56.93 56.79 1k2n s PHE 626 Cb -0.12 -1.12 -0.05 0.00 -1.31 0.00 0.00 43.02 40.42 1k2n s PHE 626 CO 0.01 -0.15 0.25 0.21 1.83 0.00 0.00 175.22 177.37 1k2n s LYS 627 N 0.00 3.77 0.09 10.12 2.20 -1.26 0.18 119.74 134.85 1k2n s LYS 627 Ca -0.03 0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.68 1k2n s LYS 627 Cb -0.11 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1k2n s LYS 627 CO 0.02 0.64 -0.07 0.21 -0.36 0.00 0.00 175.35 175.79 1k2n s LYS 628 N -0.73 0.81 -0.38 4.03 2.20 0.14 -4.92 119.74 120.89 1k2n s LYS 628 Ca 0.18 -1.28 -0.29 0.00 -0.36 0.00 0.00 55.97 54.22 1k2n s LYS 628 Cb -0.14 -0.23 0.01 0.00 -1.51 0.00 0.00 37.83 35.97 1k2n s LYS 628 CO 0.07 -0.01 1.26 0.50 -0.36 0.00 0.00 175.35 176.81 1k2n s ARG 629 N -3.59 3.78 -0.01 4.03 6.06 -1.26 0.21 118.95 128.18 1k2n s ARG 629 Ca 0.10 0.96 -0.29 0.00 -2.50 0.00 0.00 55.73 53.99 1k2n s ARG 629 Cb 0.04 -3.91 -0.03 0.00 0.06 0.00 0.00 34.95 31.10 1k2n s ARG 629 CO -0.04 -1.29 0.95 -1.58 -2.50 0.00 0.00 175.30 170.84 1k2n s HIS 630 N 4.62 3.64 0.17 5.12 5.65 0.62 -4.85 115.29 130.25 1k2n s HIS 630 Ca 0.54 1.65 -0.02 0.00 0.25 0.00 0.00 55.06 57.48 1k2n s HIS 630 Cb -0.13 -3.09 -0.04 0.00 -1.18 0.00 0.00 32.58 28.15 1k2n s HIS 630 CO 0.27 -0.01 0.12 0.00 -0.65 0.00 0.00 174.74 174.47 1k2n s ALA 631 N 1.03 0.88 -0.14 1.58 0.00 -1.26 -1.54 121.76 122.31 1k2n s ALA 631 Ca 0.50 -1.50 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 1k2n s ALA 631 Cb -0.21 1.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1k2n s ALA 631 CO 0.27 -0.55 -0.14 0.14 0.00 0.00 0.00 175.76 175.47 1k2n s VAL 632 N -4.09 2.92 0.32 0.00 -7.23 -1.26 -5.00 120.40 106.07 1k2n s VAL 632 Ca 0.29 -0.70 0.04 0.00 -1.81 0.00 0.00 61.98 59.80 1k2n s VAL 632 Cb 0.07 -2.23 0.12 0.00 0.56 0.00 0.00 36.38 34.90 1k2n s VAL 632 CO 0.06 0.52 1.82 1.23 -0.31 0.00 0.00 175.10 178.42 1k2n h GLY 633 N 6.91 0.53 -6.59 2.32 0.00 -2.01 -3.42 103.07 100.81 1k2n h GLY 633 Ca -0.28 -0.36 -0.30 0.00 0.00 0.00 0.00 47.33 46.40 1k2n h GLY 633 CO 0.56 0.33 -0.70 0.54 0.00 0.00 0.00 176.54 177.27 1k2n s LYS 634 N -4.78 -0.01 -0.05 4.80 1.02 -1.26 -5.15 119.74 114.31 1k2n s LYS 634 Ca -0.07 0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.23 1k2n s LYS 634 Cb 0.15 -0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 1k2n s LYS 634 CO 0.77 -0.20 -0.15 -1.54 -0.92 0.00 0.00 175.35 173.31 1k2n s SER 635 N 1.32 2.00 -1.16 2.83 1.04 -1.26 -5.07 113.70 113.40 1k2n s SER 635 Ca -0.06 -0.33 -0.09 0.00 0.48 0.00 0.00 55.95 55.94 1k2n s SER 635 Cb -0.12 -0.72 0.24 0.00 0.10 0.00 0.00 66.02 65.51 1k2n s SER 635 CO -0.04 0.10 1.44 0.23 0.98 0.00 0.00 173.24 175.95 1k2n n MET 636 N 3.44 3.77 0.00 4.02 2.81 -1.26 -4.84 117.12 125.06 1k2n n MET 636 Ca -0.20 -4.16 0.00 0.00 -1.81 0.00 0.00 57.70 51.53 1k2n n MET 636 Cb 0.53 -2.73 0.00 0.00 -0.71 0.00 0.00 33.22 30.31 1k2n n MET 636 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1k2n n TYR 637 N 3.23 0.00 -3.79 2.03 4.19 -1.26 -4.59 117.16 116.98 1k2n n TYR 637 Ca 0.31 0.00 -0.37 0.00 3.31 0.00 0.00 57.90 61.15 1k2n n TYR 637 Cb 0.38 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.09 1k2n n TYR 637 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1k2n s GLU 638 N 0.00 2.30 0.02 2.98 2.02 -1.26 -5.08 118.70 119.67 1k2n s GLU 638 Ca 0.00 -1.51 0.03 0.00 0.02 0.00 0.00 54.97 53.50 1k2n s GLU 638 Cb 0.00 -3.47 -0.01 0.00 0.10 0.00 0.00 34.13 30.75 1k2n s GLU 638 CO 0.00 -0.86 -0.08 -1.12 0.02 0.00 0.00 175.26 173.21 1k2n s SER 639 N 1.63 0.97 1.17 -0.19 0.01 -1.26 -5.10 113.70 110.93 1k2n s SER 639 Ca 0.02 -0.32 -0.19 0.00 1.31 0.00 0.00 55.95 56.77 1k2n s SER 639 Cb -0.21 -0.05 0.28 0.00 0.21 0.00 0.00 66.02 66.24 1k2n s SER 639 CO -0.01 -0.02 1.16 -2.16 0.41 0.00 0.00 173.24 172.61 1k2n s PRO 640 N -0.81 -0.98 0.00 12.44 0.04 -1.26 -4.19 135.00 140.24 1k2n s PRO 640 Ca -0.02 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.84 1k2n s PRO 640 Cb -0.06 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1k2n s PRO 640 CO 0.00 -3.53 0.00 0.00 0.04 0.00 0.00 177.00 173.51 1k2n n ALA 641 N -4.61 0.00 0.00 8.56 0.00 -1.26 -4.80 120.51 118.40 1k2n n ALA 641 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1k2n n ALA 641 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 0.00 0.00 0.00 3.00 -1.26 -3.44 117.38 115.68 1k2n n GLN 642 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1k2n n GLN 642 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 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 -1.93 0.00 1.08 0.00 -1.25 -4.30 105.19 98.79 1k2n n GLY 643 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 -4.49 0.99 4.77 -0.59 -4.87 117.00 112.81 1k2n n LEU 644 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1k2n n LEU 644 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1k2n n LEU 644 CO 0.00 0.00 -0.48 -1.81 -1.33 0.00 0.00 177.39 173.77 1k2n s ASP 645 N 0.53 3.96 -0.02 -1.43 1.11 -1.26 0.23 116.67 119.78 1k2n s ASP 645 Ca 0.00 -0.45 0.03 0.00 0.18 0.00 0.00 52.55 52.30 1k2n s ASP 645 Cb 0.00 -0.64 -0.00 0.00 1.07 0.00 0.00 42.92 43.35 1k2n s ASP 645 CO 0.00 0.22 -0.10 -1.81 1.18 0.00 0.00 175.17 174.66 1k2n s ASP 646 N -1.81 1.22 -0.24 0.27 1.11 0.58 -3.66 116.67 114.13 1k2n s ASP 646 Ca 0.17 -0.19 -0.21 0.00 0.18 0.00 0.00 52.55 52.50 1k2n s ASP 646 Cb -0.11 -0.26 -0.02 0.00 1.07 0.00 0.00 42.92 43.61 1k2n s ASP 646 CO 0.08 0.09 0.66 0.27 1.18 0.00 0.00 175.17 177.45 1k2n s ILE 647 N 0.04 4.97 -0.04 0.77 -4.36 -1.26 0.28 121.20 121.60 1k2n s ILE 647 Ca -0.01 1.20 -0.03 0.00 -0.26 0.00 0.00 60.65 61.55 1k2n s ILE 647 Cb -0.07 -3.96 -0.04 0.00 1.25 0.00 0.00 42.46 39.64 1k2n s ILE 647 CO 0.00 0.03 0.13 0.26 0.24 0.00 0.00 174.94 175.60 1k2n s TRP 648 N 2.44 3.46 -0.29 1.37 0.52 0.49 -0.70 118.94 126.23 1k2n s TRP 648 Ca 0.28 0.35 -0.09 0.00 0.02 0.00 0.00 56.10 56.66 1k2n s TRP 648 Cb -0.16 -1.83 -0.02 0.00 -1.15 0.00 0.00 33.47 30.32 1k2n s TRP 648 CO 0.09 0.63 0.14 -0.47 0.02 0.00 0.00 176.95 177.35 1k2n s TYR 649 N -1.18 3.16 -0.11 -1.98 5.04 0.36 0.16 117.35 122.81 1k2n s TYR 649 Ca 0.22 -0.44 -0.04 0.00 -2.44 0.00 0.00 57.07 54.37 1k2n s TYR 649 Cb -0.12 -2.33 -0.04 0.00 0.35 0.00 0.00 41.96 39.83 1k2n s TYR 649 CO 0.12 -0.39 0.03 0.00 -1.34 0.00 0.00 175.55 173.97 1k2n s HIS 651 N -0.72 2.61 0.00 0.00 2.46 -0.38 0.14 115.29 119.40 1k2n s HIS 651 Ca 0.12 -0.89 0.00 0.00 0.47 0.00 0.00 55.06 54.76 1k2n s HIS 651 Cb -0.12 -1.72 0.00 0.00 -0.13 0.00 0.00 32.58 30.61 1k2n s HIS 651 CO 0.02 -0.33 0.75 0.25 -2.47 0.00 0.00 174.74 172.97 1k2n n THR 652 N 3.41 0.55 -2.89 0.89 -2.24 0.02 0.11 114.28 114.14 1k2n n THR 652 Ca -0.19 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.66 1k2n n THR 652 Cb 0.53 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.55 2.48 0.19 3.38 0.00 0.57 -4.82 107.32 108.57 1k2n s GLY 653 Ca 0.00 0.35 0.06 0.00 0.00 0.00 0.00 44.72 45.13 1k2n s GLY 653 CO 0.00 0.65 1.43 0.00 0.00 0.00 0.00 173.10 175.18 1k2n h THR 654 N 2.11 1.53 0.00 0.90 1.03 -1.90 -3.07 112.91 113.52 1k2n h THR 654 Ca -0.48 -2.65 0.00 0.00 -0.01 0.00 0.00 66.41 63.27 1k2n h THR 654 Cb 1.18 2.45 0.00 0.00 -1.07 0.00 0.00 68.15 70.71 1k2n h THR 654 CO 0.63 0.76 0.00 0.59 -0.01 0.00 0.00 175.52 177.49 1k2n n ASN 655 N -3.63 0.00 -1.86 0.00 4.13 -1.26 -4.84 115.26 107.80 1k2n n ASN 655 Ca -0.02 -0.47 0.00 0.00 1.68 0.00 0.00 54.58 55.77 1k2n n ASN 655 Cb 0.77 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.96 1k2n n ASN 655 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1k2n n VAL 656 N -1.06 -6.24 -3.06 2.41 3.14 -1.16 -4.84 118.33 107.51 1k2n n VAL 656 Ca 0.13 2.11 -0.21 0.00 -2.96 0.00 0.00 64.34 63.41 1k2n n VAL 656 Cb 0.08 -3.06 0.01 0.00 -1.06 0.00 0.00 33.84 29.81 1k2n n VAL 656 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1k2n s SER 657 N -1.19 5.77 -0.12 6.55 1.04 0.08 -4.72 113.70 121.10 1k2n s SER 657 Ca 0.00 0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.49 1k2n s SER 657 Cb 0.00 -1.29 0.02 0.00 0.10 0.00 0.00 66.02 64.86 1k2n s SER 657 CO 0.00 -0.70 -0.09 -0.31 0.98 0.00 0.00 173.24 173.11 1k2n s TYR 658 N -2.47 1.68 -0.58 5.02 1.51 0.26 -0.24 117.35 122.53 1k2n s TYR 658 Ca 0.49 -0.88 -0.18 0.00 -1.01 0.00 0.00 57.07 55.50 1k2n s TYR 658 Cb -0.10 -1.34 0.11 0.00 -0.11 0.00 0.00 41.96 40.53 1k2n s TYR 658 CO 0.36 -0.56 0.64 -1.17 -1.11 0.00 0.00 175.55 173.71 1k2n s LEU 659 N 1.64 5.68 0.00 -1.29 2.96 -0.25 0.20 118.68 127.62 1k2n s LEU 659 Ca 0.05 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.39 1k2n s LEU 659 Cb -0.13 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1k2n s LEU 659 CO -0.09 -1.02 0.00 0.59 -1.32 0.00 0.00 176.35 174.51 1k2n n ASN 660 N 5.95 0.00 0.00 3.68 4.13 -0.58 -0.54 115.26 127.89 1k2n n ASN 660 Ca -0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.15 1k2n n ASN 660 Cb 0.42 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 1k2n n ASN 660 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k2n n ASN 661 N 1.75 0.32 -4.78 6.41 4.13 -1.26 -5.02 115.26 116.80 1k2n n ASN 661 Ca 0.00 -1.08 -0.35 0.00 1.68 0.00 0.00 54.58 54.83 1k2n n ASN 661 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 1k2n n ASN 661 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1k2n s ASN 662 N -0.08 5.78 0.29 6.41 0.01 0.29 -5.09 114.94 122.55 1k2n s ASN 662 Ca 0.00 0.26 -0.28 0.00 -0.71 0.00 0.00 52.86 52.13 1k2n s ASN 662 Cb 0.00 -1.73 -0.09 0.00 0.41 0.00 0.00 41.25 39.83 1k2n s ASN 662 CO 0.00 0.36 1.00 -0.60 -1.51 0.00 0.00 177.10 176.35 1k2n s ARG 663 N -1.20 4.66 -0.36 -0.60 6.06 -1.26 -1.09 118.95 125.17 1k2n s ARG 663 Ca 0.17 1.55 0.02 0.00 -2.50 0.00 0.00 55.73 54.97 1k2n s ARG 663 Cb -0.12 -3.07 0.11 0.00 0.06 0.00 0.00 34.95 31.93 1k2n s ARG 663 CO 0.07 0.31 0.11 -1.64 -2.50 0.00 0.00 175.30 171.64 1k2n s MET 664 N -1.58 1.19 0.35 5.12 -1.94 0.66 -4.87 119.30 118.24 1k2n s MET 664 Ca 0.46 -1.64 -0.10 0.00 -1.71 0.00 0.00 55.69 52.70 1k2n s MET 664 Cb -0.26 -2.63 -0.07 0.00 2.01 0.00 0.00 34.83 33.89 1k2n s MET 664 CO 0.32 -1.00 0.70 0.96 -0.01 0.00 0.00 175.02 175.99 1k2n s ILE 665 N 1.01 4.83 -0.79 2.53 -4.36 -1.26 -0.74 121.20 122.42 1k2n s ILE 665 Ca 0.12 0.55 -0.29 0.00 -0.26 0.00 0.00 60.65 60.77 1k2n s ILE 665 Cb -0.20 -3.70 -0.16 0.00 1.25 0.00 0.00 42.46 39.66 1k2n s ILE 665 CO -0.13 -0.37 2.58 1.67 0.24 0.00 0.00 174.94 178.93 1k2n n GLN 666 N -0.92 0.42 0.00 0.37 7.27 -1.23 -1.60 117.38 121.70 1k2n n GLN 666 Ca 0.02 -0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1k2n n GLN 666 Cb 0.54 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 30.90 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 6.31 1.28 3.35 1.69 0.00 0.30 -4.92 105.19 113.20 1k2n n GLY 667 Ca 0.54 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.00 1.84 0.06 2.61 -4.23 -0.63 0.55 115.64 113.84 1k2n s THR 668 Ca 0.00 -2.15 0.05 0.00 -1.18 0.00 0.00 61.69 58.41 1k2n s THR 668 Cb 0.00 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 1k2n s THR 668 CO 0.00 -0.50 -0.14 -0.75 -0.54 0.00 0.00 174.62 172.68 1k2n s LYS 669 N -3.40 0.87 -0.05 3.99 2.20 0.23 -1.25 119.74 122.33 1k2n s LYS 669 Ca 0.21 -0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 54.82 1k2n s LYS 669 Cb -0.03 -0.89 0.02 0.00 -1.51 0.00 0.00 37.83 35.43 1k2n s LYS 669 CO 0.08 0.20 0.27 0.12 -0.36 0.00 0.00 175.35 175.66 1k2n s PHE 670 N -1.13 -0.20 0.22 4.03 5.36 0.23 -0.04 117.98 126.46 1k2n s PHE 670 Ca -0.00 0.42 -0.30 0.00 -0.96 0.00 0.00 56.93 56.09 1k2n s PHE 670 Cb -0.09 0.07 -0.09 0.00 -0.34 0.00 0.00 43.02 42.57 1k2n s PHE 670 CO 0.02 -0.26 1.33 -1.17 -1.46 0.00 0.00 175.22 173.68 1k2n s LEU 671 N -0.65 4.42 -0.37 6.12 1.98 -1.26 0.13 118.68 129.04 1k2n s LEU 671 Ca -0.08 2.48 -0.04 0.00 -2.89 0.00 0.00 54.13 53.60 1k2n s LEU 671 Cb -0.04 -3.62 0.08 0.00 0.66 0.00 0.00 46.19 43.27 1k2n s LEU 671 CO 0.02 -0.55 0.15 -0.76 -1.89 0.00 0.00 176.35 173.32 1k2n s LEU 672 N -0.36 4.76 0.09 -0.68 1.43 0.13 -4.83 118.68 119.21 1k2n s LEU 672 Ca 0.56 -1.60 -0.13 0.00 -1.03 0.00 0.00 54.13 51.93 1k2n s LEU 672 Cb -0.38 -1.84 -0.06 0.00 0.03 0.00 0.00 46.19 43.94 1k2n s LEU 672 CO 0.41 -0.44 0.47 -1.10 0.23 0.00 0.00 176.35 175.92 1k2n s GLN 673 N 1.27 3.91 -0.39 1.70 -0.21 -1.26 -4.57 119.66 120.10 1k2n s GLN 673 Ca 0.02 0.39 -0.41 0.00 0.02 0.00 0.00 55.36 55.39 1k2n s GLN 673 Cb -0.22 -3.04 -0.16 0.00 1.00 0.00 0.00 33.01 30.60 1k2n s GLN 673 CO -0.01 0.56 1.98 -3.47 -2.12 0.00 0.00 175.29 172.24 1k2n n ASP 674 N 1.12 1.67 -0.01 5.90 2.03 0.69 -1.45 116.55 126.51 1k2n n ASP 674 Ca -0.08 0.77 0.00 0.00 0.52 0.00 0.00 54.79 55.99 1k2n n ASP 674 Cb 0.52 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 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 5.90 1.43 3.58 0.27 0.00 0.40 -4.85 105.19 111.92 1k2n n GLY 675 Ca 0.40 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 1k2n n GLY 675 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k2n s ASP 676 N -2.02 6.36 -0.44 1.61 1.11 -0.15 -4.77 116.67 118.36 1k2n s ASP 676 Ca 0.00 0.14 -0.18 0.00 0.18 0.00 0.00 52.55 52.69 1k2n s ASP 676 Cb 0.00 -2.28 0.03 0.00 1.07 0.00 0.00 42.92 41.75 1k2n s ASP 676 CO 0.00 -0.44 0.49 -0.70 1.18 0.00 0.00 175.17 175.70 1k2n s GLU 677 N 2.40 3.11 -0.12 8.23 -6.30 -1.26 0.15 118.70 124.91 1k2n s GLU 677 Ca 0.20 -0.80 -0.03 0.00 -2.50 0.00 0.00 54.97 51.84 1k2n s GLU 677 Cb -0.15 -4.00 -0.03 0.00 0.00 0.00 0.00 34.13 29.94 1k2n s GLU 677 CO 0.12 -0.95 -0.01 0.42 0.02 0.00 0.00 175.26 174.86 1k2n s ILE 678 N 2.25 4.15 -0.33 -3.70 1.01 0.70 -1.53 121.20 123.77 1k2n s ILE 678 Ca 0.13 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 1k2n s ILE 678 Cb -0.18 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 1k2n s ILE 678 CO 0.13 0.55 0.37 -0.54 0.00 0.00 0.00 174.94 175.45 1k2n s LYS 679 N -0.26 3.65 0.14 2.79 1.02 0.54 0.46 119.74 128.09 1k2n s LYS 679 Ca 0.05 -0.32 -0.02 0.00 0.02 0.00 0.00 55.97 55.70 1k2n s LYS 679 Cb -0.12 -3.78 -0.08 0.00 -0.52 0.00 0.00 37.83 33.33 1k2n s LYS 679 CO 0.02 -0.48 1.32 0.97 -0.92 0.00 0.00 175.35 176.26 1k2n h ILE 680 N 5.51 1.44 -2.44 2.17 2.10 -0.47 0.75 117.51 126.58 1k2n h ILE 680 Ca -0.30 -2.57 -0.07 0.00 1.08 0.00 0.00 64.86 63.00 1k2n h ILE 680 Cb 1.15 2.48 -0.25 0.00 -1.09 0.00 0.00 36.82 39.11 1k2n h ILE 680 CO 0.69 0.76 -0.19 -0.51 -1.08 0.00 0.00 178.15 177.82 1k2n s ILE 681 N -3.19 -0.02 -0.06 2.19 1.10 -1.10 -4.29 121.20 115.83 1k2n s ILE 681 Ca -0.05 0.06 -0.01 0.00 -0.51 0.00 0.00 60.65 60.14 1k2n s ILE 681 Cb 0.09 -0.73 0.03 0.00 0.15 0.00 0.00 42.46 41.99 1k2n s ILE 681 CO 0.85 0.02 0.01 0.86 -2.11 0.00 0.00 174.94 174.58 1k2n s TRP 682 N 1.36 0.50 -0.17 3.50 -0.00 -1.23 0.43 118.94 123.32 1k2n s TRP 682 Ca -0.09 -0.06 0.00 0.00 -0.00 0.00 0.00 56.10 55.95 1k2n s TRP 682 Cb -0.07 -0.67 0.04 0.00 -0.00 0.00 0.00 33.47 32.77 1k2n s TRP 682 CO -0.14 -0.26 -0.08 0.34 -0.00 0.00 0.00 176.95 176.81 1k2n s ASP 683 N 1.80 2.90 0.06 5.86 2.15 0.42 -4.95 116.67 124.90 1k2n s ASP 683 Ca 0.02 -0.66 -0.20 0.00 0.43 0.00 0.00 52.55 52.14 1k2n s ASP 683 Cb -0.13 -1.04 -0.12 0.00 -0.30 0.00 0.00 42.92 41.34 1k2n s ASP 683 CO -0.04 -0.15 1.43 0.11 -0.17 0.00 0.00 175.17 176.36 1k2n h LYS 684 N 8.07 0.35 -0.41 4.34 6.56 -1.94 0.53 116.57 134.07 1k2n h LYS 684 Ca -0.28 -0.14 -0.14 0.00 -1.06 0.00 0.00 60.65 59.03 1k2n h LYS 684 Cb 1.11 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.75 1k2n h LYS 684 CO 0.44 0.63 -0.30 -0.91 -2.06 0.00 0.00 179.45 177.26 1k2n h ASN 685 N 0.04 0.97 0.06 0.86 2.35 -1.98 -3.10 115.58 114.78 1k2n h ASN 685 Ca 0.04 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1k2n h ASN 685 Cb 0.51 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1k2n h ASN 685 CO 0.02 1.20 -0.17 -3.20 -1.65 0.00 0.00 177.43 173.63 1k2n n ASN 686 N -4.12 1.72 -1.43 5.81 4.05 -1.23 -4.93 115.26 115.13 1k2n n ASN 686 Ca -0.02 -1.40 -0.18 0.00 0.45 0.00 0.00 54.58 53.44 1k2n n ASN 686 Cb 0.50 0.13 -0.08 0.00 1.23 0.00 0.00 39.78 41.56 1k2n n ASN 686 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1k2n n LYS 687 N 0.10 -1.46 -2.41 1.20 5.02 0.17 -4.88 118.16 115.89 1k2n n LYS 687 Ca 0.14 1.07 -0.41 0.00 -2.02 0.00 0.00 58.31 57.09 1k2n n LYS 687 Cb 0.42 -5.42 -0.03 0.00 -0.02 0.00 0.00 35.03 29.98 1k2n n LYS 687 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1k2n s PHE 688 N -2.48 2.29 -0.13 2.13 5.36 -0.60 -4.83 117.98 119.72 1k2n s PHE 688 Ca 0.00 0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 1k2n s PHE 688 Cb 0.00 -4.42 0.02 0.00 -0.34 0.00 0.00 43.02 38.28 1k2n s PHE 688 CO 0.00 -1.96 -0.12 0.54 -1.46 0.00 0.00 175.22 172.22 1k2n s VAL 689 N 6.02 1.39 -0.09 3.12 0.11 -1.26 0.16 120.40 129.86 1k2n s VAL 689 Ca 0.50 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1k2n s VAL 689 Cb -0.10 -1.32 0.02 0.00 -1.53 0.00 0.00 36.38 33.44 1k2n s VAL 689 CO 0.24 0.43 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.71 1k2n s ILE 690 N 1.47 1.03 -0.12 7.04 1.01 0.17 -2.59 121.20 129.20 1k2n s ILE 690 Ca 0.03 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1k2n s ILE 690 Cb -0.13 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.37 1k2n s ILE 690 CO -0.08 0.35 0.36 -0.83 0.00 0.00 0.00 174.94 174.73 1k2n s GLY 691 N 1.24 -0.26 -0.02 6.18 0.00 -1.26 0.26 107.32 113.46 1k2n s GLY 691 Ca -0.04 0.92 0.04 0.00 0.00 0.00 0.00 44.72 45.65 1k2n s GLY 691 CO -0.03 0.77 -0.14 -1.36 0.00 0.00 0.00 173.10 172.35 1k2n s PHE 692 N -0.03 2.71 -0.33 1.90 0.08 0.17 -2.14 117.98 120.34 1k2n s PHE 692 Ca -0.02 -0.15 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 1k2n s PHE 692 Cb -0.03 -1.59 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1k2n s PHE 692 CO 0.01 0.24 0.21 0.21 -0.10 0.00 0.00 175.22 175.79 1k2n s LYS 693 N -1.01 3.48 -0.07 0.44 2.20 -1.12 -0.21 119.74 123.45 1k2n s LYS 693 Ca 0.13 -0.64 -0.29 0.00 -0.36 0.00 0.00 55.97 54.81 1k2n s LYS 693 Cb -0.11 -3.73 -0.02 0.00 -1.51 0.00 0.00 37.83 32.47 1k2n s LYS 693 CO 0.03 -0.42 0.98 0.08 -0.36 0.00 0.00 175.35 175.66 1k2n s VAL 694 N 1.69 4.83 -0.21 4.02 1.01 0.39 -0.48 120.40 131.65 1k2n s VAL 694 Ca 0.06 2.00 -0.03 0.00 0.00 0.00 0.00 61.98 64.02 1k2n s VAL 694 Cb -0.17 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 31.98 1k2n s VAL 694 CO 0.09 0.07 0.04 -0.70 0.00 0.00 0.00 175.10 174.60 1k2n s GLU 695 N 1.64 0.68 -0.49 2.72 2.12 0.74 0.15 118.70 126.26 1k2n s GLU 695 Ca 0.49 -0.49 -0.28 0.00 0.36 0.00 0.00 54.97 55.05 1k2n s GLU 695 Cb -0.19 -2.10 -0.01 0.00 0.26 0.00 0.00 34.13 32.09 1k2n s GLU 695 CO 0.21 -0.68 1.68 0.42 -0.54 0.00 0.00 175.26 176.35 1k2n s ILE 696 N 1.83 3.56 -0.16 -3.70 1.01 -1.26 -0.82 121.20 121.66 1k2n s ILE 696 Ca -0.00 0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.96 1k2n s ILE 696 Cb -0.17 -4.00 -0.23 0.00 0.01 0.00 0.00 42.46 38.07 1k2n s ILE 696 CO -0.10 -0.80 0.36 0.78 0.00 0.00 0.00 174.94 175.18 1k2n h ASN 697 N 12.85 0.16 -3.68 3.58 -0.26 -1.45 -3.47 115.58 123.31 1k2n h ASN 697 Ca -0.29 -0.70 -0.68 0.00 -0.56 0.00 0.00 56.30 54.07 1k2n h ASN 697 Cb 1.14 -0.05 -0.18 0.00 -1.06 0.00 0.00 38.32 38.16 1k2n h ASN 697 CO 1.13 1.55 -0.71 -0.62 -1.06 0.00 0.00 177.43 177.72 1k2n s ASP 698 N -6.88 4.54 -0.40 5.81 2.15 -0.86 -5.07 116.67 115.96 1k2n s ASP 698 Ca -0.25 -0.13 -0.03 0.00 0.43 0.00 0.00 52.55 52.58 1k2n s ASP 698 Cb 0.05 -1.06 0.11 0.00 -0.30 0.00 0.00 42.92 41.72 1k2n s ASP 698 CO 0.67 0.31 0.18 0.42 -0.17 0.00 0.00 175.17 176.58 1k2n s THR 699 N -0.92 3.23 -0.61 1.71 -4.23 -1.26 -4.63 115.64 108.93 1k2n s THR 699 Ca 0.15 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 1k2n s THR 699 Cb -0.11 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.46 1k2n s THR 699 CO 0.05 -0.65 1.77 0.41 -0.54 0.00 0.00 174.62 175.67 1k2n n THR 700 N 4.58 1.60 -3.85 3.99 -1.04 -1.26 -4.29 114.28 114.01 1k2n n THR 700 Ca -0.03 -1.03 -0.25 0.00 -2.04 0.00 0.00 64.05 60.70 1k2n n THR 700 Cb 0.42 -1.99 0.01 0.00 -1.82 0.00 0.00 70.33 66.94 1k2n n THR 700 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k2n n GLY 701 N 4.01 -0.33 3.96 3.41 0.00 -1.26 -4.93 105.19 110.05 1k2n n GLY 701 Ca 0.34 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.28 1k2n n GLY 701 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1k2n s LEU 702 N -6.92 2.94 0.00 0.99 2.34 -1.26 -4.57 118.68 112.20 1k2n s LEU 702 Ca 0.19 -1.03 0.00 0.00 0.06 0.00 0.00 54.13 53.36 1k2n s LEU 702 Cb -0.10 -1.47 0.00 0.00 -0.56 0.00 0.00 46.19 44.06 1k2n s LEU 702 CO 0.84 -1.16 0.00 2.22 -1.06 0.00 0.00 176.35 177.20 1k2n n PHE 703 N -1.94 0.00 0.00 3.48 -1.74 -1.24 -4.40 117.46 111.62 1k2n n PHE 703 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 1k2n n PHE 703 Cb 0.63 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.63 1k2n n PHE 703 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 1k2n n ASN 704 N 0.00 0.00 0.00 5.98 6.94 -1.26 -4.77 115.26 122.15 1k2n n ASN 704 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1k2n n ASN 704 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1k2n n ASN 704 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1k2n n GLU 705 N -0.53 0.00 0.00 -3.83 0.28 -1.26 -3.68 120.64 111.62 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 -1.62 0.98 -1.84 0.00 -1.26 -4.49 105.19 96.95 1k2n n GLY 706 Ca 0.00 0.53 0.09 0.00 0.00 0.00 0.00 46.02 46.64 1k2n n GLY 706 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k2n n LEU 707 N 0.00 3.27 -0.86 0.99 7.94 -1.24 0.25 117.00 127.34 1k2n n LEU 707 Ca 0.00 -1.72 0.00 0.00 -1.11 0.00 0.00 56.01 53.18 1k2n n LEU 707 Cb 0.00 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 43.67 1k2n n LEU 707 CO 0.00 0.76 0.00 0.61 -1.11 0.00 0.00 177.39 177.65 1k2n n GLY 708 N 1.15 0.75 3.44 -3.96 0.00 -1.26 -4.98 105.19 100.33 1k2n n GLY 708 Ca 0.17 -0.41 -0.53 0.00 0.00 0.00 0.00 46.02 45.25 1k2n n GLY 708 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1k2n n MET 709 N -0.86 0.00 -0.13 1.61 0.00 -1.26 -4.57 117.12 111.91 1k2n n MET 709 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.72 1k2n n MET 709 Cb 0.33 -1.22 -0.00 0.00 0.00 0.00 0.00 33.22 32.33 1k2n n MET 709 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1k2n n LEU 710 N 1.78 0.00 0.00 3.17 4.32 -1.26 -4.43 117.00 120.58 1k2n n LEU 710 Ca 0.19 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1k2n n LEU 710 Cb 0.18 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1k2n n LEU 710 CO 0.58 -0.59 0.00 0.00 -1.22 0.00 0.00 177.39 176.16 1k2n n GLN 711 N -1.02 0.00 -3.84 3.23 3.00 -1.26 -4.72 117.38 112.77 1k2n n GLN 711 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1k2n n GLN 711 Cb 0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 30.24 30.05 1k2n n GLN 711 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1k2n s GLU 712 N 0.00 1.95 -0.39 -1.09 2.12 -1.26 -5.03 118.70 115.00 1k2n s GLU 712 Ca 0.00 -1.76 -0.01 0.00 0.36 0.00 0.00 54.97 53.56 1k2n s GLU 712 Cb 0.00 -3.46 0.11 0.00 0.26 0.00 0.00 34.13 31.04 1k2n s GLU 712 CO 0.00 -0.99 0.15 -0.65 -0.54 0.00 0.00 175.26 173.24 1k2n s GLN 713 N 1.10 1.87 -0.50 4.30 1.11 -1.26 -4.96 119.66 121.31 1k2n s GLN 713 Ca 0.07 -1.82 0.06 0.00 0.01 0.00 0.00 55.36 53.68 1k2n s GLN 713 Cb -0.22 -3.47 0.21 0.00 -1.01 0.00 0.00 33.01 28.53 1k2n s GLN 713 CO -0.05 -1.02 0.81 0.54 0.01 0.00 0.00 175.29 175.58 1k2n n ARG 714 N 4.50 0.62 -4.92 2.91 5.12 -1.26 -4.94 116.66 118.68 1k2n n ARG 714 Ca -0.01 -1.88 -0.27 0.00 -1.93 0.00 0.00 57.85 53.76 1k2n n ARG 714 Cb 0.42 -1.42 -0.15 0.00 -1.16 0.00 0.00 32.46 30.14 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 0.80 1.67 -0.02 1.55 -7.23 -1.26 -5.01 120.40 110.90 1k2n s VAL 715 Ca 0.31 -0.99 -0.28 0.00 -1.81 0.00 0.00 61.98 59.20 1k2n s VAL 715 Cb 0.09 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 1k2n s VAL 715 CO -0.13 0.39 0.91 -0.69 -0.31 0.00 0.00 175.10 175.28 1k2n s VAL 716 N -0.58 4.91 0.29 1.32 1.01 -1.26 -4.65 120.40 121.44 1k2n s VAL 716 Ca 0.08 1.91 0.07 0.00 0.00 0.00 0.00 61.98 64.04 1k2n s VAL 716 Cb -0.08 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1k2n s VAL 716 CO -0.00 0.18 0.24 -0.76 0.00 0.00 0.00 175.10 174.76 1k2n s LEU 717 N 0.95 3.70 -0.02 3.92 1.43 0.95 -4.93 118.68 124.67 1k2n s LEU 717 Ca 0.48 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1k2n s LEU 717 Cb -0.20 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1k2n s LEU 717 CO 0.26 -0.18 0.13 -0.75 0.23 0.00 0.00 176.35 176.04 1k2n s LYS 718 N -3.91 3.28 0.56 1.70 2.20 -1.26 0.77 119.74 123.08 1k2n s LYS 718 Ca 0.37 -0.37 -0.14 0.00 -0.36 0.00 0.00 55.97 55.46 1k2n s LYS 718 Cb -0.07 -3.01 -0.06 0.00 -1.51 0.00 0.00 37.83 33.18 1k2n s LYS 718 CO 0.26 0.68 1.00 -0.65 -0.36 0.00 0.00 175.35 176.27 1k2n s GLN 719 N -1.74 3.81 0.20 4.03 -0.21 0.19 -4.72 119.66 121.23 1k2n s GLN 719 Ca 0.24 0.88 0.01 0.00 0.02 0.00 0.00 55.36 56.50 1k2n s GLN 719 Cb -0.12 -2.11 -0.00 0.00 1.00 0.00 0.00 33.01 31.77 1k2n s GLN 719 CO 0.15 -0.39 0.04 0.25 -2.12 0.00 0.00 175.29 173.22 1k2n n THR 720 N -2.04 0.00 0.02 -0.19 -2.24 -1.26 -4.95 114.28 103.62 1k2n n THR 720 Ca 0.06 -1.05 0.20 0.00 -2.27 0.00 0.00 64.05 60.99 1k2n n THR 720 Cb 0.54 0.31 0.70 0.00 -2.10 0.00 0.00 70.33 69.78 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 1.22 2.43 0.03 6.98 0.00 -1.98 -1.30 119.26 126.63 1k2n h ALA 721 Ca -0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1k2n h ALA 721 Cb 0.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1k2n h ALA 721 CO 0.26 -0.63 -0.01 1.49 0.00 0.00 0.00 179.25 180.36 1k2n h GLU 722 N 0.00 -0.04 -0.36 0.00 4.81 -1.99 -1.89 114.58 115.11 1k2n h GLU 722 Ca 0.24 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1k2n h GLU 722 Cb 0.98 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1k2n h GLU 722 CO -0.00 0.25 0.11 0.93 -0.73 0.00 0.00 179.01 179.57 1k2n h GLU 723 N -0.32 0.55 -0.46 1.92 3.07 -1.68 -2.57 114.58 115.09 1k2n h GLU 723 Ca -0.00 -0.12 0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1k2n h GLU 723 Cb 0.30 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 1k2n h GLU 723 CO 0.01 0.57 0.31 -0.22 -1.40 0.00 0.00 179.01 178.28 1k2n h LYS 724 N 0.42 0.35 -0.38 2.33 3.64 -1.28 -1.21 116.57 120.44 1k2n h LYS 724 Ca 0.11 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1k2n h LYS 724 Cb 0.25 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1k2n h LYS 724 CO -0.00 0.23 -0.20 0.22 -2.27 0.00 0.00 179.45 177.42 1k2n h ASP 725 N 0.36 0.74 -0.54 4.20 3.58 -0.94 0.31 116.42 124.13 1k2n h ASP 725 Ca 0.20 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.41 1k2n h ASP 725 Cb 0.34 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 1k2n h ASP 725 CO -0.05 0.93 0.34 -0.07 -2.88 0.00 0.00 179.24 177.51 1k2n h LEU 726 N 0.64 0.57 0.00 2.28 3.38 -1.01 -2.66 115.31 118.51 1k2n h LEU 726 Ca 0.09 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1k2n h LEU 726 Cb 0.69 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1k2n h LEU 726 CO 0.05 0.41 -0.86 1.62 0.09 0.00 0.00 178.44 179.76 1k2n h VAL 727 N 0.69 0.58 -0.36 1.22 3.04 -1.43 -3.31 116.25 116.68 1k2n h VAL 727 Ca 0.20 -1.93 0.10 0.00 -1.01 0.00 0.00 66.70 64.06 1k2n h VAL 727 Cb -0.04 2.16 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 1k2n h VAL 727 CO -0.07 0.33 0.26 0.50 -1.01 0.00 0.00 177.57 177.58 1k2n h LYS 728 N 0.00 0.03 -0.35 4.17 3.64 -0.02 -0.37 116.57 123.67 1k2n h LYS 728 Ca -0.06 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 1k2n h LYS 728 Cb 1.39 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 33.11 1k2n h LYS 728 CO 0.05 0.02 -0.05 1.63 -2.27 0.00 0.00 179.45 178.83 1k2n n LYS 729 N -4.44 1.97 0.00 1.90 5.02 -1.15 -5.07 118.16 116.40 1k2n n LYS 729 Ca 0.05 -3.13 0.10 0.00 -2.02 0.00 0.00 58.31 53.31 1k2n n LYS 729 Cb 0.42 -1.83 0.58 0.00 -0.02 0.00 0.00 35.03 34.18 1k2n n LYS 729 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77