#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5s s TYR 542 N 0.00 3.45 -0.36 0.00 2.02 -0.67 -4.89 117.35 116.89 2p5s s TYR 542 Ca 0.00 0.58 -0.23 0.00 -0.37 0.00 0.00 57.07 57.05 2p5s s TYR 542 Cb 0.00 -2.35 0.01 0.00 -0.40 0.00 0.00 41.96 39.22 2p5s s TYR 542 CO 0.00 0.22 0.80 0.15 -1.57 0.00 0.00 175.55 175.15 2p5s s LYS 543 N 0.53 3.76 -0.12 -0.62 1.02 -1.26 -0.15 119.74 122.90 2p5s s LYS 543 Ca 0.16 0.34 0.02 0.00 0.02 0.00 0.00 55.97 56.51 2p5s s LYS 543 Cb -0.13 -3.81 -0.01 0.00 -0.52 0.00 0.00 37.83 33.37 2p5s s LYS 543 CO 0.04 -0.86 -0.18 0.42 -0.92 0.00 0.00 175.35 173.85 2p5s s ILE 544 N 3.14 2.55 -0.17 2.17 -1.09 -0.20 -0.13 121.20 127.48 2p5s s ILE 544 Ca 0.32 -0.83 -0.07 0.00 -2.23 0.00 0.00 60.65 57.84 2p5s s ILE 544 Cb -0.13 -2.04 -0.04 0.00 -1.58 0.00 0.00 42.46 38.67 2p5s s ILE 544 CO 0.17 0.54 0.06 -0.69 -1.23 0.00 0.00 174.94 173.78 2p5s s VAL 545 N 0.47 4.75 -0.25 2.92 1.01 -0.77 -0.54 120.40 127.98 2p5s s VAL 545 Ca -0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2p5s s VAL 545 Cb -0.17 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2p5s s VAL 545 CO 0.05 0.48 0.21 -0.76 0.00 0.00 0.00 175.10 175.08 2p5s s LEU 546 N 0.22 4.08 0.30 3.92 1.02 0.15 -0.75 118.68 127.61 2p5s s LEU 546 Ca 0.04 0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.33 2p5s s LEU 546 Cb -0.12 -2.17 -0.05 0.00 0.02 0.00 0.00 46.19 43.87 2p5s s LEU 546 CO 0.00 -0.01 0.11 0.00 0.02 0.00 0.00 176.35 176.48 2p5s s ALA 547 N 1.42 2.00 0.00 4.21 0.00 -0.58 -1.97 121.76 126.84 2p5s s ALA 547 Ca 0.09 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2p5s s ALA 547 Cb -0.15 1.00 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2p5s s ALA 547 CO 0.08 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2p5s n GLY 548 N -0.57 2.88 3.65 0.00 0.00 -1.26 -1.45 105.19 108.43 2p5s n GLY 548 Ca -0.01 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 2p5s n GLY 548 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p5s n ASP 549 N 0.00 0.12 -4.76 1.61 8.00 -1.26 -4.94 116.55 115.32 2p5s n ASP 549 Ca 0.00 0.39 -0.41 0.00 0.71 0.00 0.00 54.79 55.48 2p5s n ASP 549 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 39.65 2p5s n ASP 549 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p5s n ALA 550 N -4.26 2.18 -0.88 2.24 0.00 -1.26 -3.30 120.51 115.22 2p5s n ALA 550 Ca 0.11 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2p5s n ALA 550 Cb 0.52 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2p5s n ALA 550 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p5s n ALA 551 N 0.24 0.00 0.17 0.00 0.00 -1.26 -4.92 120.51 114.74 2p5s n ALA 551 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2p5s n ALA 551 Cb 0.39 -0.05 0.08 0.00 0.00 0.00 0.00 19.45 19.87 2p5s n ALA 551 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2p5s h VAL 552 N 0.00 0.00 0.00 0.00 -1.51 -1.92 -3.48 116.25 109.34 2p5s h VAL 552 Ca 0.00 -0.99 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2p5s h VAL 552 Cb 0.00 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2p5s h VAL 552 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2p5s n GLY 553 N 1.14 1.96 0.12 5.19 0.00 -1.26 -4.58 105.19 107.76 2p5s n GLY 553 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2p5s n GLY 553 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p5s h LYS 554 N 0.00 0.29 -0.66 1.61 1.57 -1.92 0.06 116.57 117.52 2p5s h LYS 554 Ca 0.00 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2p5s h LYS 554 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2p5s h LYS 554 CO 0.00 0.46 0.14 0.77 -0.57 0.00 0.00 179.45 180.25 2p5s h SER 555 N 0.08 1.02 -0.63 0.86 0.02 -1.99 -2.19 113.55 110.72 2p5s h SER 555 Ca 0.05 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 2p5s h SER 555 Cb 0.31 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2p5s h SER 555 CO 0.00 1.00 0.17 0.28 -1.14 0.00 0.00 176.83 177.14 2p5s h SER 556 N 0.99 0.96 -0.21 3.07 0.02 -1.95 -1.85 113.55 114.59 2p5s h SER 556 Ca 0.20 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2p5s h SER 556 Cb 0.39 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2p5s h SER 556 CO 0.01 0.92 0.09 0.15 -1.14 0.00 0.00 176.83 176.86 2p5s h PHE 557 N 0.98 0.17 -0.80 3.45 3.57 -0.76 -1.73 116.94 121.82 2p5s h PHE 557 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2p5s h PHE 557 Cb 0.33 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2p5s h PHE 557 CO 0.02 0.09 0.41 -0.07 -2.23 0.00 0.00 178.31 176.54 2p5s h LEU 558 N 0.20 1.02 -0.38 0.59 3.38 -1.21 -0.98 115.31 117.94 2p5s h LEU 558 Ca 0.09 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2p5s h LEU 558 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2p5s h LEU 558 CO -0.07 0.85 -0.29 -0.03 0.09 0.00 0.00 178.44 178.98 2p5s h MET 559 N 1.12 0.86 -0.85 1.13 4.05 -1.25 -0.12 114.93 119.88 2p5s h MET 559 Ca 0.28 -0.43 -0.03 0.00 -0.28 0.00 0.00 59.70 59.24 2p5s h MET 559 Cb 0.08 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 2p5s h MET 559 CO -0.04 1.07 0.42 -0.09 0.23 0.00 0.00 176.91 178.50 2p5s h ARG 560 N 0.67 1.21 -0.14 0.39 9.65 -1.19 0.19 114.38 125.15 2p5s h ARG 560 Ca 0.07 -0.17 -0.10 0.00 -1.10 0.00 0.00 59.98 58.68 2p5s h ARG 560 Cb 0.87 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2p5s h ARG 560 CO 0.08 0.92 -0.29 1.25 2.80 0.00 0.00 179.97 184.73 2p5s h LEU 561 N 1.20 0.50 0.12 3.80 5.85 -1.06 -2.72 115.31 122.99 2p5s h LEU 561 Ca 0.29 -0.56 -0.34 0.00 0.84 0.00 0.00 57.88 58.12 2p5s h LEU 561 Cb 0.10 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2p5s h LEU 561 CO -0.04 0.96 -1.83 0.00 -0.34 0.00 0.00 178.44 177.20 2p5s n LYS 563 N -3.66 0.97 -4.03 0.00 5.02 0.59 -5.03 118.16 112.02 2p5s n LYS 563 Ca -0.31 -1.17 -0.29 0.00 -2.02 0.00 0.00 58.31 54.52 2p5s n LYS 563 Cb 0.99 -1.11 -0.02 0.00 -0.02 0.00 0.00 35.03 34.88 2p5s n LYS 563 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2p5s n ASN 564 N 0.15 -1.80 -3.99 4.39 4.05 -0.78 -4.93 115.26 112.35 2p5s n ASN 564 Ca 0.04 -0.98 -0.08 0.00 0.45 0.00 0.00 54.58 54.01 2p5s n ASN 564 Cb 0.20 -3.07 -0.09 0.00 1.23 0.00 0.00 39.78 38.05 2p5s n ASN 564 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2p5s s GLU 565 N -6.67 0.65 -0.01 1.20 -1.05 -1.20 -4.94 118.70 106.69 2p5s s GLU 565 Ca 0.32 -1.02 0.01 0.00 -0.15 0.00 0.00 54.97 54.12 2p5s s GLU 565 Cb -0.17 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2p5s s GLU 565 CO 0.89 -0.16 -0.03 0.12 0.95 0.00 0.00 175.26 177.04 2p5s s PHE 566 N -3.51 0.31 0.04 4.83 5.36 -1.26 -2.93 117.98 120.82 2p5s s PHE 566 Ca 0.03 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 2p5s s PHE 566 Cb 0.04 -0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.50 2p5s s PHE 566 CO -0.09 -0.02 0.00 0.54 -1.46 0.00 0.00 175.22 174.19 2p5s n ARG 567 N 3.12 0.00 -0.93 10.12 1.74 -1.26 -5.12 116.66 124.32 2p5s n ARG 567 Ca -0.14 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.62 2p5s n ARG 567 Cb 0.58 -0.01 0.14 0.00 -1.02 0.00 0.00 32.46 32.15 2p5s n ARG 567 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2p5s s PHE 578 N -1.13 1.76 0.12 -1.55 -0.12 -1.26 -5.10 117.98 110.69 2p5s s PHE 578 Ca 0.00 1.73 0.08 0.00 -0.05 0.00 0.00 56.93 58.69 2p5s s PHE 578 Cb 0.00 -3.40 -0.04 0.00 -0.63 0.00 0.00 43.02 38.95 2p5s s PHE 578 CO 0.00 -2.77 -0.14 -0.65 -0.05 0.00 0.00 175.22 171.61 2p5s s GLN 579 N -4.41 1.94 -0.07 1.99 -0.21 -0.77 -4.93 119.66 113.20 2p5s s GLN 579 Ca 0.70 -1.14 -0.04 0.00 0.02 0.00 0.00 55.36 54.90 2p5s s GLN 579 Cb -0.25 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.53 2p5s s GLN 579 CO 0.54 0.48 0.11 -1.64 -2.12 0.00 0.00 175.29 172.66 2p5s s MET 580 N -2.27 3.27 -0.04 2.91 -1.94 -1.26 -0.48 119.30 119.48 2p5s s MET 580 Ca 0.20 -0.29 -0.02 0.00 -1.71 0.00 0.00 55.69 53.88 2p5s s MET 580 Cb -0.10 -3.03 0.03 0.00 2.01 0.00 0.00 34.83 33.74 2p5s s MET 580 CO 0.12 0.72 0.08 0.21 -0.01 0.00 0.00 175.02 176.14 2p5s s LYS 581 N -1.29 -0.01 -0.25 2.03 2.47 -0.74 -4.95 119.74 117.01 2p5s s LYS 581 Ca 0.18 0.33 -0.14 0.00 -1.56 0.00 0.00 55.97 54.78 2p5s s LYS 581 Cb -0.12 -0.30 -0.04 0.00 -1.46 0.00 0.00 37.83 35.91 2p5s s LYS 581 CO 0.08 -0.23 0.32 0.99 0.16 0.00 0.00 175.35 176.67 2p5s s THR 582 N 1.53 5.23 0.06 3.43 2.01 -1.26 -0.29 115.64 126.36 2p5s s THR 582 Ca -0.04 0.49 0.04 0.00 0.31 0.00 0.00 61.69 62.49 2p5s s THR 582 Cb -0.12 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2p5s s THR 582 CO -0.04 0.23 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.35 2p5s s LEU 583 N 1.65 3.43 -0.47 4.42 1.43 0.16 -4.95 118.68 124.35 2p5s s LEU 583 Ca 0.14 -0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 2p5s s LEU 583 Cb -0.15 -2.11 0.05 0.00 0.03 0.00 0.00 46.19 44.01 2p5s s LEU 583 CO 0.09 0.21 0.52 -0.63 0.23 0.00 0.00 176.35 176.77 2p5s s ILE 584 N -1.23 5.01 -0.28 -0.59 -1.09 -1.26 0.60 121.20 122.36 2p5s s ILE 584 Ca 0.23 -0.54 -0.06 0.00 -2.23 0.00 0.00 60.65 58.05 2p5s s ILE 584 Cb -0.12 -4.18 0.01 0.00 -1.58 0.00 0.00 42.46 36.59 2p5s s ILE 584 CO 0.15 -0.64 0.05 -0.69 -1.23 0.00 0.00 174.94 172.58 2p5s s VAL 585 N 2.29 3.74 0.00 2.92 1.01 -0.13 -4.94 120.40 125.30 2p5s s VAL 585 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2p5s s VAL 585 Cb -0.19 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2p5s s VAL 585 CO 0.12 0.13 0.00 0.47 0.00 0.00 0.00 175.10 175.82 2p5s n ASP 586 N 4.83 0.00 -0.10 3.32 8.00 -1.26 -1.58 116.55 129.75 2p5s n ASP 586 Ca -0.15 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.26 2p5s n ASP 586 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 2p5s n ASP 586 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2p5s h GLY 587 N 0.00 0.48 -4.56 0.44 0.00 -2.02 -3.47 103.07 93.94 2p5s h GLY 587 Ca 0.00 -0.17 -0.60 0.00 0.00 0.00 0.00 47.33 46.56 2p5s h GLY 587 CO 0.00 0.16 -0.33 -0.54 0.00 0.00 0.00 176.54 175.83 2p5s s GLU 588 N -6.16 3.62 0.08 4.80 8.01 -0.62 -5.03 118.70 123.40 2p5s s GLU 588 Ca -0.13 -0.06 -0.31 0.00 0.01 0.00 0.00 54.97 54.48 2p5s s GLU 588 Cb 0.10 -2.95 -0.08 0.00 -4.31 0.00 0.00 34.13 26.89 2p5s s GLU 588 CO 0.71 0.54 1.65 0.50 0.01 0.00 0.00 175.26 178.67 2p5s s ARG 589 N -2.28 4.20 -0.10 1.61 3.00 -1.26 -0.95 118.95 123.17 2p5s s ARG 589 Ca 0.36 2.34 -0.00 0.00 -1.00 0.00 0.00 55.73 57.42 2p5s s ARG 589 Cb -0.13 -3.56 0.02 0.00 0.00 0.00 0.00 34.95 31.29 2p5s s ARG 589 CO 0.21 -0.72 -0.06 0.99 0.00 0.00 0.00 175.30 175.72 2p5s s THR 590 N 2.51 0.91 -0.19 4.11 2.01 0.20 -4.93 115.64 120.26 2p5s s THR 590 Ca 0.74 -0.22 -0.09 0.00 0.31 0.00 0.00 61.69 62.43 2p5s s THR 590 Cb -0.40 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2p5s s THR 590 CO 0.32 0.35 0.11 -0.69 -0.69 0.00 0.00 174.62 174.02 2p5s s VAL 591 N 1.70 5.23 -0.04 3.82 1.01 -1.26 0.40 120.40 131.26 2p5s s VAL 591 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2p5s s VAL 591 Cb -0.13 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2p5s s VAL 591 CO -0.07 0.46 -0.04 -0.76 0.00 0.00 0.00 175.10 174.69 2p5s s LEU 592 N 0.24 3.30 -0.29 3.92 1.43 0.61 -1.68 118.68 126.21 2p5s s LEU 592 Ca 0.07 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2p5s s LEU 592 Cb -0.11 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2p5s s LEU 592 CO -0.01 0.33 0.02 -1.58 0.23 0.00 0.00 176.35 175.34 2p5s s GLN 593 N -1.10 2.78 -0.36 1.70 0.74 0.79 -1.80 119.66 122.41 2p5s s GLN 593 Ca 0.15 -1.04 -0.11 0.00 0.05 0.00 0.00 55.36 54.40 2p5s s GLN 593 Cb -0.11 -3.22 0.01 0.00 1.10 0.00 0.00 33.01 30.79 2p5s s GLN 593 CO 0.05 -0.51 0.21 -0.51 -0.55 0.00 0.00 175.29 173.98 2p5s s LEU 594 N 1.37 4.62 -0.02 3.68 1.43 0.37 -1.03 118.68 129.10 2p5s s LEU 594 Ca -0.01 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.25 2p5s s LEU 594 Cb -0.18 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2p5s s LEU 594 CO -0.00 -0.34 0.19 0.26 0.23 0.00 0.00 176.35 176.69 2p5s s TRP 595 N 1.60 3.56 0.07 0.29 0.52 0.30 -1.84 118.94 123.44 2p5s s TRP 595 Ca 0.03 0.39 0.02 0.00 0.02 0.00 0.00 56.10 56.56 2p5s s TRP 595 Cb -0.18 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 2p5s s TRP 595 CO 0.07 0.65 -0.07 0.16 0.02 0.00 0.00 176.95 177.78 2p5s s ASP 596 N -1.86 1.04 -0.12 2.95 -4.77 -1.26 0.32 116.67 112.97 2p5s s ASP 596 Ca 0.26 -0.79 0.17 0.00 -3.30 0.00 0.00 52.55 48.89 2p5s s ASP 596 Cb -0.13 0.06 0.69 0.00 -1.09 0.00 0.00 42.92 42.46 2p5s s ASP 596 CO 0.17 -0.33 1.59 0.35 0.70 0.00 0.00 175.17 177.65 2p5s n THR 597 N 0.68 1.82 -2.16 2.11 -2.24 -0.83 -4.94 114.28 108.72 2p5s n THR 597 Ca -0.17 -1.13 -0.41 0.00 -2.27 0.00 0.00 64.05 60.07 2p5s n THR 597 Cb 0.58 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2p5s n THR 597 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p5s s ALA 598 N -1.93 3.52 0.00 6.98 0.00 -1.26 -1.49 121.76 127.58 2p5s s ALA 598 Ca 0.49 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2p5s s ALA 598 Cb 0.32 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2p5s s ALA 598 CO 0.22 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2p5s n GLY 599 N 1.63 3.10 0.40 0.00 0.00 -1.26 -4.81 105.19 104.25 2p5s n GLY 599 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2p5s n GLY 599 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p5s n GLN 600 N -1.93 0.89 0.22 1.61 6.02 -0.56 -4.85 117.38 118.79 2p5s n GLN 600 Ca 0.00 -2.25 0.05 0.00 -0.01 0.00 0.00 57.00 54.79 2p5s n GLN 600 Cb 0.00 -1.13 0.49 0.00 1.02 0.00 0.00 30.24 30.61 2p5s n GLN 600 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2p5s h GLU 601 N 0.26 0.00 0.00 -1.09 3.07 -1.78 -1.36 114.58 113.68 2p5s h GLU 601 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2p5s h GLU 601 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2p5s h GLU 601 CO 0.01 0.20 0.00 2.89 -1.40 0.00 0.00 179.01 180.71 2p5s n ARG 602 N -4.29 0.19 -2.89 2.33 1.85 -1.26 -4.51 116.66 108.08 2p5s n ARG 602 Ca -0.02 0.26 -0.43 0.00 -1.00 0.00 0.00 57.85 56.65 2p5s n ARG 602 Cb 0.26 -1.77 -0.03 0.00 -1.05 0.00 0.00 32.46 29.87 2p5s n ARG 602 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2p5s s PHE 603 N -3.15 2.85 0.38 2.89 0.08 -0.51 -4.87 117.98 115.64 2p5s s PHE 603 Ca 0.09 -0.88 0.05 0.00 0.12 0.00 0.00 56.93 56.30 2p5s s PHE 603 Cb 0.12 -4.28 0.75 0.00 -0.57 0.00 0.00 43.02 39.04 2p5s s PHE 603 CO 0.50 -1.58 2.02 0.00 -0.10 0.00 0.00 175.22 176.07 2p5s h ARG 604 N 9.29 0.69 0.00 0.44 3.08 -1.84 -2.18 114.38 123.86 2p5s h ARG 604 Ca -0.12 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 2p5s h ARG 604 Cb 1.05 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2p5s h ARG 604 CO 1.16 0.46 -0.31 0.77 -1.07 0.00 0.00 179.97 180.98 2p5s h SER 605 N 0.71 0.00 0.02 7.04 0.02 -1.96 -0.17 113.55 119.22 2p5s h SER 605 Ca 0.22 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2p5s h SER 605 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2p5s h SER 605 CO -0.05 0.31 -0.01 0.40 -1.14 0.00 0.00 176.83 176.33 2p5s h ILE 606 N 0.00 1.29 -0.48 3.27 1.08 -1.76 -2.69 117.51 118.22 2p5s h ILE 606 Ca -0.00 -1.85 0.09 0.00 -0.39 0.00 0.00 64.86 62.71 2p5s h ILE 606 Cb 0.67 2.38 -0.10 0.00 -3.07 0.00 0.00 36.82 36.70 2p5s h ILE 606 CO 0.04 0.42 -0.31 0.00 -0.69 0.00 0.00 178.15 177.61 2p5s h ALA 607 N -0.21 -0.07 -0.89 1.87 0.00 -1.40 -1.22 119.26 117.34 2p5s h ALA 607 Ca -0.00 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.14 2p5s h ALA 607 Cb 0.70 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 2p5s h ALA 607 CO 0.00 -0.67 0.53 0.87 0.00 0.00 0.00 179.25 179.98 2p5s h LYS 608 N -0.19 0.86 -0.26 0.00 1.57 -1.13 -0.19 116.57 117.23 2p5s h LYS 608 Ca 0.21 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2p5s h LYS 608 Cb 0.53 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2p5s h LYS 608 CO -0.59 0.57 0.06 1.03 -0.57 0.00 0.00 179.45 179.95 2p5s h SER 609 N 0.89 0.39 -0.66 0.86 0.87 -1.03 -1.28 113.55 113.58 2p5s h SER 609 Ca 0.42 -0.23 0.08 0.00 -1.23 0.00 0.00 61.79 60.83 2p5s h SER 609 Cb 0.37 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.16 2p5s h SER 609 CO -0.24 0.52 0.33 1.88 -0.53 0.00 0.00 176.83 178.79 2p5s h TYR 610 N 0.25 0.59 -0.33 2.24 -1.99 -0.90 -2.27 116.97 114.56 2p5s h TYR 610 Ca 0.08 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 2p5s h TYR 610 Cb 0.28 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 2p5s h TYR 610 CO 0.01 0.24 -0.01 0.74 -0.00 0.00 0.00 178.16 179.14 2p5s h PHE 611 N 0.59 0.54 -0.64 4.88 0.04 -0.78 -1.33 116.94 120.23 2p5s h PHE 611 Ca 0.31 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.96 2p5s h PHE 611 Cb 0.29 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 2p5s h PHE 611 CO -0.11 0.53 0.12 0.00 -0.60 0.00 0.00 178.31 178.25 2p5s h ARG 612 N 0.50 1.04 -0.00 1.51 3.08 -0.76 -3.09 114.38 116.65 2p5s h ARG 612 Ca 0.11 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2p5s h ARG 612 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2p5s h ARG 612 CO 0.01 0.96 -0.22 0.36 -1.07 0.00 0.00 179.97 180.01 2p5s n LYS 613 N -4.28 0.20 -2.28 0.04 2.85 -0.90 -4.94 118.16 108.86 2p5s n LYS 613 Ca 0.04 -0.08 -0.41 0.00 -1.05 0.00 0.00 58.31 56.81 2p5s n LYS 613 Cb 0.27 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.12 2p5s n LYS 613 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2p5s s ALA 614 N -2.85 3.48 -0.03 0.58 0.00 -0.53 -4.78 121.76 117.63 2p5s s ALA 614 Ca 0.17 1.05 0.12 0.00 0.00 0.00 0.00 51.96 53.30 2p5s s ALA 614 Cb 0.19 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 2p5s s ALA 614 CO 0.58 -0.46 1.21 -0.44 0.00 0.00 0.00 175.76 176.65 2p5s h ASP 615 N 5.07 0.00 -5.01 0.00 3.32 -0.87 -3.49 116.42 115.45 2p5s h ASP 615 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2p5s h ASP 615 Cb 1.21 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 2p5s h ASP 615 CO 0.75 0.76 0.09 -0.83 -1.72 0.00 0.00 179.24 178.28 2p5s s GLY 616 N -4.67 -0.48 -0.09 2.75 0.00 -1.01 -4.17 107.32 99.65 2p5s s GLY 616 Ca 0.01 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.43 2p5s s GLY 616 CO 0.79 0.36 -0.18 0.14 0.00 0.00 0.00 173.10 174.21 2p5s s VAL 617 N -2.53 1.58 -0.41 1.40 1.01 -0.17 -1.85 120.40 119.43 2p5s s VAL 617 Ca -0.05 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2p5s s VAL 617 Cb -0.01 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2p5s s VAL 617 CO -0.02 0.45 0.42 -0.76 0.00 0.00 0.00 175.10 175.19 2p5s s LEU 618 N 0.61 4.81 -0.33 3.92 1.43 0.07 -0.64 118.68 128.55 2p5s s LEU 618 Ca -0.14 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.28 2p5s s LEU 618 Cb -0.16 -2.37 0.04 0.00 0.03 0.00 0.00 46.19 43.72 2p5s s LEU 618 CO 0.05 -0.54 0.09 -0.22 0.23 0.00 0.00 176.35 175.95 2p5s s LEU 619 N 2.10 4.23 -0.00 1.79 2.96 -0.00 -1.53 118.68 128.22 2p5s s LEU 619 Ca 0.12 -1.15 -0.12 0.00 -0.22 0.00 0.00 54.13 52.76 2p5s s LEU 619 Cb -0.17 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 2p5s s LEU 619 CO 0.13 -0.31 0.35 -0.76 -1.32 0.00 0.00 176.35 174.44 2p5s s LEU 620 N 1.38 4.43 0.49 -0.68 1.02 -0.53 -0.50 118.68 124.29 2p5s s LEU 620 Ca -0.02 0.81 0.02 0.00 0.02 0.00 0.00 54.13 54.96 2p5s s LEU 620 Cb -0.19 -2.59 -0.02 0.00 0.02 0.00 0.00 46.19 43.40 2p5s s LEU 620 CO 0.02 0.30 0.01 -0.72 0.02 0.00 0.00 176.35 175.99 2p5s s TYR 621 N -1.16 1.91 -0.21 0.29 -0.85 -0.12 -4.16 117.35 113.05 2p5s s TYR 621 Ca 0.25 -0.97 -0.02 0.00 -0.52 0.00 0.00 57.07 55.81 2p5s s TYR 621 Cb -0.15 -1.58 0.00 0.00 0.38 0.00 0.00 41.96 40.61 2p5s s TYR 621 CO 0.13 0.20 -0.08 0.34 -1.52 0.00 0.00 175.55 174.61 2p5s s ASP 622 N -3.84 4.00 0.62 -0.18 2.15 -1.26 -0.81 116.67 117.35 2p5s s ASP 622 Ca 0.10 -0.52 0.41 0.00 0.43 0.00 0.00 52.55 52.96 2p5s s ASP 622 Cb 0.02 -1.66 2.22 0.00 -0.30 0.00 0.00 42.92 43.20 2p5s s ASP 622 CO 0.05 -0.03 2.25 -0.37 -0.17 0.00 0.00 175.17 176.90 2p5s h VAL 623 N 5.82 0.00 -0.01 1.11 -1.51 -1.56 -0.52 116.25 119.59 2p5s h VAL 623 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2p5s h VAL 623 Cb 1.15 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2p5s h VAL 623 CO 0.61 0.00 -0.57 0.35 -1.23 0.00 0.00 177.57 176.73 2p5s n THR 624 N -2.95 0.00 -3.92 7.19 -2.24 -1.26 0.07 114.28 111.16 2p5s n THR 624 Ca -0.03 -0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.32 2p5s n THR 624 Cb 0.08 0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 68.93 2p5s n THR 624 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p5s h GLU 626 N 7.85 1.11 -1.00 0.00 4.81 -1.85 -2.47 114.58 123.03 2p5s h GLU 626 Ca -0.12 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 2p5s h GLU 626 Cb 1.04 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 2p5s h GLU 626 CO 0.58 0.90 0.65 -0.22 -0.73 0.00 0.00 179.01 180.19 2p5s h LYS 627 N 1.08 1.23 -0.03 1.92 1.63 -1.94 -1.06 116.57 119.39 2p5s h LYS 627 Ca 0.25 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2p5s h LYS 627 Cb 0.20 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2p5s h LYS 627 CO -0.02 0.81 -0.11 0.66 -3.45 0.00 0.00 179.45 177.34 2p5s h SER 628 N 1.26 0.04 0.22 4.20 4.64 -1.77 0.00 113.55 122.15 2p5s h SER 628 Ca 0.40 -0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.42 2p5s h SER 628 Cb 0.00 -0.01 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2p5s h SER 628 CO -0.13 0.16 -1.28 0.15 -0.87 0.00 0.00 176.83 174.86 2p5s h PHE 629 N 0.04 0.86 -0.89 4.77 3.57 -1.35 -3.21 116.94 120.73 2p5s h PHE 629 Ca 0.01 -0.63 0.12 0.00 3.53 0.00 0.00 57.97 61.00 2p5s h PHE 629 Cb 0.22 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.84 2p5s h PHE 629 CO 0.00 1.49 0.52 -0.07 -2.23 0.00 0.00 178.31 178.02 2p5s h LEU 630 N -0.00 0.72 0.00 0.59 3.38 -1.01 -2.64 115.31 116.34 2p5s h LEU 630 Ca -0.22 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2p5s h LEU 630 Cb 2.01 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2p5s h LEU 630 CO 0.24 0.37 0.00 0.59 0.09 0.00 0.00 178.44 179.73 2p5s n ASN 631 N -4.74 0.00 -0.34 -0.43 3.02 -0.03 -3.58 115.26 109.16 2p5s n ASN 631 Ca 0.17 -0.05 0.02 0.00 -0.03 0.00 0.00 54.58 54.69 2p5s n ASN 631 Cb 0.35 -0.27 0.17 0.00 -0.61 0.00 0.00 39.78 39.42 2p5s n ASN 631 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2p5s h ILE 632 N 0.00 1.03 -1.00 2.41 1.08 -1.47 -1.13 117.51 118.42 2p5s h ILE 632 Ca 0.00 -0.35 0.22 0.00 -0.39 0.00 0.00 64.86 64.34 2p5s h ILE 632 Cb 0.19 -0.09 -0.11 0.00 -3.07 0.00 0.00 36.82 33.74 2p5s h ILE 632 CO 0.00 0.19 0.61 0.08 -0.69 0.00 0.00 178.15 178.34 2p5s h ARG 633 N 1.03 0.61 -0.40 2.37 0.11 -1.79 -0.56 114.38 115.75 2p5s h ARG 633 Ca 0.41 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.41 2p5s h ARG 633 Cb 0.24 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.16 2p5s h ARG 633 CO -0.19 0.40 0.07 0.93 0.10 0.00 0.00 179.97 181.28 2p5s h GLU 634 N 0.63 0.66 -0.20 0.08 4.39 -1.46 -2.27 114.58 116.41 2p5s h GLU 634 Ca 0.60 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 60.01 2p5s h GLU 634 Cb 1.11 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2p5s h GLU 634 CO -0.39 0.70 -0.31 -1.49 -1.16 0.00 0.00 179.01 176.36 2p5s h TRP 635 N 0.51 0.71 -0.56 4.33 4.06 -1.22 -2.96 115.95 120.81 2p5s h TRP 635 Ca 0.12 -0.24 -0.08 0.00 2.06 0.00 0.00 58.89 60.75 2p5s h TRP 635 Cb 0.36 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.35 2p5s h TRP 635 CO 0.02 0.97 0.03 0.28 -3.56 0.00 0.00 178.44 176.18 2p5s h VAL 636 N 0.25 1.25 -0.20 1.49 2.07 -1.08 -1.38 116.25 118.65 2p5s h VAL 636 Ca 0.02 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2p5s h VAL 636 Cb 0.89 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2p5s h VAL 636 CO 0.07 0.38 0.12 -0.78 0.02 0.00 0.00 177.57 177.38 2p5s h ASP 637 N 0.88 0.19 -0.71 0.57 3.58 -1.47 0.20 116.42 119.66 2p5s h ASP 637 Ca 0.17 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.71 2p5s h ASP 637 Cb 0.47 -0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.41 2p5s h ASP 637 CO 0.02 0.14 0.36 0.24 -2.88 0.00 0.00 179.24 177.12 2p5s h MET 638 N 0.25 0.60 -0.47 0.28 2.86 -1.31 -1.65 114.93 115.49 2p5s h MET 638 Ca 0.08 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 2p5s h MET 638 Cb -0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2p5s h MET 638 CO -0.04 0.40 -0.17 0.82 1.06 0.00 0.00 176.91 178.99 2p5s h ILE 639 N 0.62 1.27 -0.20 -1.22 2.04 -0.70 -1.66 117.51 117.66 2p5s h ILE 639 Ca 0.34 -1.32 -0.09 0.00 1.00 0.00 0.00 64.86 64.80 2p5s h ILE 639 Cb 0.34 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2p5s h ILE 639 CO -0.25 0.45 -0.25 -0.33 0.00 0.00 0.00 178.15 177.77 2p5s h GLU 640 N 0.80 0.38 0.00 2.37 4.39 -0.42 0.75 114.58 122.85 2p5s h GLU 640 Ca 0.11 -0.13 -0.19 0.00 0.34 0.00 0.00 59.36 59.49 2p5s h GLU 640 Cb 0.73 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2p5s h GLU 640 CO 0.06 0.60 -0.73 0.22 -1.16 0.00 0.00 179.01 178.01 2p5s h ASP 641 N 0.34 0.64 0.53 1.42 3.58 -1.22 -3.36 116.42 118.34 2p5s h ASP 641 Ca 0.05 -0.76 -0.29 0.00 0.42 0.00 0.00 57.03 56.45 2p5s h ASP 641 Cb 0.62 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2p5s h ASP 641 CO 0.04 1.31 -1.43 0.00 -2.88 0.00 0.00 179.24 176.28 2p5s h ALA 642 N 0.34 0.26 -3.00 -0.78 0.00 -1.25 -3.52 119.26 111.31 2p5s h ALA 642 Ca -0.09 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2p5s h ALA 642 Cb 1.42 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2p5s h ALA 642 CO 0.14 1.13 0.00 0.00 0.00 0.00 0.00 179.25 180.52 2p5s n ALA 643 N -2.61 0.00 0.00 0.00 0.00 0.25 -4.39 120.51 113.76 2p5s n ALA 643 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2p5s n ALA 643 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.48 2p5s n ALA 643 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p5s n VAL 647 N 0.00 0.00 -1.69 0.00 0.31 -1.26 -4.94 118.33 110.74 2p5s n VAL 647 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 2p5s n VAL 647 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2p5s n VAL 647 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2p5s n PRO 648 N -0.30 2.48 -4.62 5.55 -0.02 -1.26 -4.89 135.00 131.94 2p5s n PRO 648 Ca 0.00 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.04 2p5s n PRO 648 Cb 0.00 -2.70 -0.13 0.00 -0.02 0.00 0.00 33.50 30.65 2p5s n PRO 648 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p5s s ILE 649 N 1.04 3.52 -0.29 4.25 1.01 -1.26 -1.00 121.20 128.48 2p5s s ILE 649 Ca 0.77 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.88 2p5s s ILE 649 Cb -0.59 -2.48 0.04 0.00 0.01 0.00 0.00 42.46 39.45 2p5s s ILE 649 CO 0.35 0.55 -0.00 -0.32 0.00 0.00 0.00 174.94 175.51 2p5s s MET 650 N -0.12 2.54 -0.15 2.79 -2.45 0.19 -1.20 119.30 120.89 2p5s s MET 650 Ca 0.01 -1.19 -0.27 0.00 -1.25 0.00 0.00 55.69 52.98 2p5s s MET 650 Cb -0.13 -3.17 -0.01 0.00 1.25 0.00 0.00 34.83 32.76 2p5s s MET 650 CO 0.03 -0.58 0.93 -1.17 1.05 0.00 0.00 175.02 175.28 2p5s s LEU 651 N 1.29 4.19 -0.22 4.11 2.96 0.25 -0.82 118.68 130.43 2p5s s LEU 651 Ca -0.04 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 2p5s s LEU 651 Cb -0.19 -3.40 0.03 0.00 0.50 0.00 0.00 46.19 43.13 2p5s s LEU 651 CO -0.01 -0.45 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.74 2p5s s VAL 652 N 2.23 2.37 -0.71 1.68 1.01 0.34 -1.24 120.40 126.08 2p5s s VAL 652 Ca 0.43 -1.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 2p5s s VAL 652 Cb -0.17 -2.17 0.06 0.00 0.00 0.00 0.00 36.38 34.10 2p5s s VAL 652 CO 0.14 0.28 1.09 -0.83 0.00 0.00 0.00 175.10 175.78 2p5s s GLY 653 N 1.26 1.24 0.53 4.51 0.00 -0.38 -0.95 107.32 113.53 2p5s s GLY 653 Ca -0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 42.92 2p5s s GLY 653 CO -0.08 2.27 0.81 0.21 0.00 0.00 0.00 173.10 176.30 2p5s s ASN 654 N 3.75 5.81 -0.67 1.64 2.47 0.00 -1.40 114.94 126.54 2p5s s ASN 654 Ca 0.28 0.64 -0.00 0.00 0.42 0.00 0.00 52.86 54.19 2p5s s ASN 654 Cb -0.13 -1.78 0.00 0.00 -1.45 0.00 0.00 41.25 37.90 2p5s s ASN 654 CO 0.10 -0.85 0.04 0.29 -3.72 0.00 0.00 177.10 172.95 2p5s n LYS 655 N -2.37 -0.83 0.30 0.43 5.02 -0.79 -1.47 118.16 118.44 2p5s n LYS 655 Ca 0.03 0.38 0.20 0.00 -2.02 0.00 0.00 58.31 56.90 2p5s n LYS 655 Cb 0.57 -4.28 1.05 0.00 -0.02 0.00 0.00 35.03 32.35 2p5s n LYS 655 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p5s h ALA 656 N 0.38 1.00 0.00 7.82 0.00 -1.42 -2.31 119.26 124.73 2p5s h ALA 656 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2p5s h ALA 656 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2p5s h ALA 656 CO 0.22 0.00 0.00 0.38 0.00 0.00 0.00 179.25 179.85 2p5s h ASP 657 N 0.00 0.00 0.59 0.00 2.03 -1.92 -3.01 116.42 114.11 2p5s h ASP 657 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2p5s h ASP 657 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2p5s h ASP 657 CO 0.00 0.00 -0.76 -0.38 -1.03 0.00 0.00 179.24 177.07 2p5s n ILE 658 N -2.74 0.19 -0.22 4.15 5.41 -0.87 -4.39 119.36 120.90 2p5s n ILE 658 Ca 0.01 -0.19 0.02 0.00 1.00 0.00 0.00 62.75 63.58 2p5s n ILE 658 Cb 0.24 0.12 0.13 0.00 -0.71 0.00 0.00 39.64 39.42 2p5s n ILE 658 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2p5s h ARG 659 N 0.00 0.36 -0.66 0.38 2.43 -1.69 0.37 114.38 115.56 2p5s h ARG 659 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2p5s h ARG 659 Cb 0.68 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2p5s h ARG 659 CO 0.00 0.24 0.35 -0.44 -1.51 0.00 0.00 179.97 178.61 2p5s h ASP 660 N 0.37 0.84 0.21 -3.80 3.32 -1.81 0.31 116.42 115.86 2p5s h ASP 660 Ca 0.34 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2p5s h ASP 660 Cb 0.48 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2p5s h ASP 660 CO -0.37 0.70 -0.10 0.74 -1.72 0.00 0.00 179.24 178.49 2p5s h THR 661 N 0.91 0.86 -0.38 0.35 2.02 -1.43 0.05 112.91 115.30 2p5s h THR 661 Ca 0.23 -0.38 0.08 0.00 0.77 0.00 0.00 66.41 67.11 2p5s h THR 661 Cb 0.06 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 2p5s h THR 661 CO -0.04 0.09 -0.21 0.00 0.37 0.00 0.00 175.52 175.73 2p5s h ALA 662 N 0.27 0.05 -0.07 6.16 0.00 -0.24 -1.96 119.26 123.47 2p5s h ALA 662 Ca -0.03 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2p5s h ALA 662 Cb 0.36 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2p5s h ALA 662 CO 0.05 -0.58 0.03 0.00 0.00 0.00 0.00 179.25 178.75 2p5s h ALA 663 N 1.08 0.09 -0.72 0.00 0.00 -0.28 0.21 119.26 119.63 2p5s h ALA 663 Ca 0.19 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.18 2p5s h ALA 663 Cb 0.43 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 2p5s h ALA 663 CO -0.47 -0.36 0.22 1.15 0.00 0.00 0.00 179.25 179.79 2p5s h THR 664 N -0.00 0.59 -0.30 0.00 2.02 -0.80 -0.37 112.91 114.05 2p5s h THR 664 Ca 0.02 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2p5s h THR 664 Cb 0.10 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2p5s h THR 664 CO -0.00 0.06 0.08 -0.62 0.37 0.00 0.00 175.52 175.41 2p5s n GLU 665 N -5.09 2.31 -2.07 6.66 4.71 -0.75 -4.91 120.64 121.50 2p5s n GLU 665 Ca 0.13 -1.31 -0.15 0.00 -0.01 0.00 0.00 57.16 55.82 2p5s n GLU 665 Cb 0.42 -1.73 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 2p5s n GLU 665 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2p5s n GLY 666 N 0.13 0.21 3.93 0.62 0.00 -0.15 -5.00 105.19 104.93 2p5s n GLY 666 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2p5s n GLY 666 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p5s s GLN 667 N -4.39 3.52 -0.03 1.61 -1.52 0.70 -5.00 119.66 114.55 2p5s s GLN 667 Ca 0.00 -0.34 -0.23 0.00 -1.95 0.00 0.00 55.36 52.85 2p5s s GLN 667 Cb 0.00 -2.85 -0.04 0.00 -0.22 0.00 0.00 33.01 29.90 2p5s s GLN 667 CO 0.00 0.42 0.67 -1.59 -0.25 0.00 0.00 175.29 174.54 2p5s s LYS 668 N -3.25 4.41 0.18 2.91 -2.85 -1.26 -3.99 119.74 115.89 2p5s s LYS 668 Ca 0.38 0.85 0.11 0.00 -1.00 0.00 0.00 55.97 56.32 2p5s s LYS 668 Cb -0.11 -3.40 -0.04 0.00 -2.06 0.00 0.00 37.83 32.21 2p5s s LYS 668 CO 0.29 0.20 -0.24 0.00 0.10 0.00 0.00 175.35 175.69 2p5s s VAL 670 N -1.57 4.15 0.35 0.00 1.01 0.11 -4.99 120.40 119.46 2p5s s VAL 670 Ca 0.20 1.29 -0.28 0.00 0.00 0.00 0.00 61.98 63.19 2p5s s VAL 670 Cb -0.08 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 32.04 2p5s s VAL 670 CO 0.09 -0.47 1.38 -2.84 0.00 0.00 0.00 175.10 173.26 2p5s s PRO 671 N 4.16 4.26 0.40 2.72 0.02 -1.26 -4.89 135.00 140.40 2p5s s PRO 671 Ca 0.56 2.36 0.19 0.00 0.02 0.00 0.00 61.00 64.13 2p5s s PRO 671 Cb -0.17 -3.03 1.13 0.00 0.02 0.00 0.00 34.50 32.45 2p5s s PRO 671 CO 0.23 -0.33 1.76 0.78 -0.33 0.00 0.00 177.00 179.11 2p5s h GLY 672 N 3.29 1.21 2.00 0.52 0.00 -2.00 -1.61 103.07 106.48 2p5s h GLY 672 Ca -0.50 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 2p5s h GLY 672 CO 0.65 -0.16 -0.38 1.12 0.00 0.00 0.00 176.54 177.78 2p5s h HIS 673 N 0.37 0.00 -0.18 5.60 2.07 -1.99 -0.76 115.15 120.26 2p5s h HIS 673 Ca 0.61 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 58.14 2p5s h HIS 673 Cb 1.59 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.56 2p5s h HIS 673 CO -0.00 0.38 0.10 0.74 -3.07 0.00 0.00 177.93 176.07 2p5s h PHE 674 N 0.00 0.19 -0.74 6.12 -1.00 -1.66 -1.28 116.94 118.57 2p5s h PHE 674 Ca -0.00 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 2p5s h PHE 674 Cb 0.81 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.28 2p5s h PHE 674 CO 0.00 0.11 0.32 0.78 -1.61 0.00 0.00 178.31 177.91 2p5s h GLY 675 N 0.21 1.17 0.96 -1.45 0.00 -1.43 -0.46 103.07 102.07 2p5s h GLY 675 Ca 0.07 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.80 2p5s h GLY 675 CO -0.04 0.58 0.28 0.83 0.00 0.00 0.00 176.54 178.19 2p5s h GLU 676 N 1.05 0.55 -0.25 4.80 5.08 -1.01 -0.90 114.58 123.91 2p5s h GLU 676 Ca 0.25 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2p5s h GLU 676 Cb 0.18 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2p5s h GLU 676 CO -0.02 0.36 -0.19 0.87 -1.00 0.00 0.00 179.01 179.03 2p5s h LYS 677 N 0.57 0.56 -0.07 2.33 1.57 -1.12 -1.23 116.57 119.19 2p5s h LYS 677 Ca 0.17 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2p5s h LYS 677 Cb -0.04 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2p5s h LYS 677 CO -0.05 0.86 0.04 1.25 -0.57 0.00 0.00 179.45 180.97 2p5s h LEU 678 N 0.28 0.09 -0.83 2.94 5.85 -1.01 -2.08 115.31 120.55 2p5s h LEU 678 Ca 0.05 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.80 2p5s h LEU 678 Cb 0.73 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 2p5s h LEU 678 CO 0.05 0.17 0.43 0.00 -0.34 0.00 0.00 178.44 178.74 2p5s h ALA 679 N 0.93 1.22 -0.13 1.25 0.00 -1.19 -2.33 119.26 119.01 2p5s h ALA 679 Ca 0.02 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2p5s h ALA 679 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2p5s h ALA 679 CO -0.00 -0.07 0.03 0.52 0.00 0.00 0.00 179.25 179.73 2p5s h MET 680 N 0.63 0.08 -0.88 0.00 2.86 -0.80 0.20 114.93 117.01 2p5s h MET 680 Ca 0.44 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.17 2p5s h MET 680 Cb 0.58 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 2p5s h MET 680 CO -0.34 0.05 0.57 1.79 1.06 0.00 0.00 176.91 180.04 2p5s h THR 681 N 0.08 0.98 -0.00 2.22 1.35 -0.86 -2.03 112.91 114.65 2p5s h THR 681 Ca 0.06 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2p5s h THR 681 Cb 0.05 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.48 2p5s h THR 681 CO -0.07 0.16 -0.01 -1.22 -0.25 0.00 0.00 175.52 174.13 2p5s n TYR 682 N -4.52 0.00 -2.03 4.73 4.01 -0.97 -4.92 117.16 113.46 2p5s n TYR 682 Ca 0.15 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.75 2p5s n TYR 682 Cb 0.29 -0.46 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 2p5s n TYR 682 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p5s n GLY 683 N 1.47 0.23 3.91 2.72 0.00 -0.72 -5.03 105.19 107.77 2p5s n GLY 683 Ca 0.08 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2p5s n GLY 683 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p5s s ALA 684 N -2.64 3.88 0.83 4.61 0.00 0.62 -4.78 121.76 124.28 2p5s s ALA 684 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 2p5s s ALA 684 Cb 0.00 -2.00 0.09 0.00 0.00 0.00 0.00 23.12 21.21 2p5s s ALA 684 CO 0.00 0.74 1.09 -0.51 0.00 0.00 0.00 175.76 177.08 2p5s s LEU 685 N -2.61 2.57 -0.00 0.00 1.43 -0.34 -4.24 118.68 115.48 2p5s s LEU 685 Ca 0.38 1.50 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 2p5s s LEU 685 Cb -0.12 -4.07 -0.00 0.00 0.03 0.00 0.00 46.19 42.03 2p5s s LEU 685 CO 0.26 -2.23 0.04 0.12 0.23 0.00 0.00 176.35 174.77 2p5s s PHE 686 N -3.01 0.07 -0.24 0.29 5.36 -1.26 -0.59 117.98 118.61 2p5s s PHE 686 Ca 0.62 -0.14 -0.22 0.00 -0.96 0.00 0.00 56.93 56.23 2p5s s PHE 686 Cb -0.16 -0.07 0.06 0.00 -0.34 0.00 0.00 43.02 42.51 2p5s s PHE 686 CO 0.56 -0.13 0.64 0.00 -1.46 0.00 0.00 175.22 174.83 2p5s s GLU 688 N 0.43 3.53 0.18 0.00 2.02 -1.26 -1.25 118.70 122.34 2p5s s GLU 688 Ca -0.01 -0.16 0.01 0.00 0.02 0.00 0.00 54.97 54.83 2p5s s GLU 688 Cb -0.05 -3.20 -0.05 0.00 0.10 0.00 0.00 34.13 30.94 2p5s s GLU 688 CO -0.00 0.70 0.04 0.95 0.02 0.00 0.00 175.26 176.97 2p5s s THR 689 N -0.81 0.49 -0.20 3.63 -4.23 -0.50 -4.66 115.64 109.36 2p5s s THR 689 Ca 0.14 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2p5s s THR 689 Cb -0.12 -2.23 0.07 0.00 1.34 0.00 0.00 72.50 71.56 2p5s s THR 689 CO 0.03 -0.35 0.07 -0.55 -0.54 0.00 0.00 174.62 173.29 2p5s s SER 690 N -3.17 2.79 0.47 3.99 0.15 -0.52 -1.37 113.70 116.03 2p5s s SER 690 Ca 0.28 -0.82 0.19 0.00 0.70 0.00 0.00 55.95 56.29 2p5s s SER 690 Cb 0.07 -0.43 1.14 0.00 -1.71 0.00 0.00 66.02 65.09 2p5s s SER 690 CO 0.06 -0.35 2.01 0.00 1.20 0.00 0.00 173.24 176.16 2p5s h ALA 691 N 8.33 1.55 0.37 5.45 0.00 -1.90 0.17 119.26 133.22 2p5s h ALA 691 Ca -0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2p5s h ALA 691 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2p5s h ALA 691 CO 0.33 0.22 -0.18 -0.22 0.00 0.00 0.00 179.25 179.40 2p5s h LYS 692 N 0.00 -0.48 -0.38 0.00 3.64 -1.94 -3.30 116.57 114.10 2p5s h LYS 692 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2p5s h LYS 692 Cb 0.34 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2p5s h LYS 692 CO 0.02 -0.20 0.00 -0.40 -2.27 0.00 0.00 179.45 176.60 2p5s n ASP 693 N -5.21 3.48 0.00 4.20 5.68 -1.23 -4.81 116.55 118.67 2p5s n ASP 693 Ca -0.10 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 2p5s n ASP 693 Cb 0.27 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2p5s n ASP 693 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p5s n GLY 694 N 1.51 1.26 3.71 6.12 0.00 0.54 -4.99 105.19 113.33 2p5s n GLY 694 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2p5s n GLY 694 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p5s s SER 695 N -3.14 6.86 0.00 1.61 1.04 -0.95 -2.81 113.70 116.31 2p5s s SER 695 Ca 0.00 2.22 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2p5s s SER 695 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2p5s s SER 695 CO 0.00 -0.65 0.00 0.59 0.98 0.00 0.00 173.24 174.16 2p5s n ASN 696 N 4.39 -1.60 0.14 7.02 3.02 -1.26 -1.43 115.26 125.53 2p5s n ASN 696 Ca 0.12 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.54 2p5s n ASN 696 Cb 0.43 -1.42 -0.08 0.00 -0.61 0.00 0.00 39.78 38.10 2p5s n ASN 696 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2p5s h ILE 697 N 0.00 0.72 -0.57 2.41 1.08 -1.83 0.40 117.51 119.73 2p5s h ILE 697 Ca 0.00 -0.66 -0.11 0.00 -0.39 0.00 0.00 64.86 63.70 2p5s h ILE 697 Cb 0.17 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2p5s h ILE 697 CO 0.00 0.13 -0.06 0.58 -0.69 0.00 0.00 178.15 178.11 2p5s h VAL 698 N -0.76 1.27 -0.58 1.67 2.07 -1.91 -3.01 116.25 115.00 2p5s h VAL 698 Ca -0.04 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 2p5s h VAL 698 Cb 0.50 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2p5s h VAL 698 CO 0.06 0.43 0.24 -0.33 0.02 0.00 0.00 177.57 178.00 2p5s h GLU 699 N 0.93 0.86 -0.43 1.57 3.07 -1.92 -0.60 114.58 118.06 2p5s h GLU 699 Ca 0.15 -0.15 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 2p5s h GLU 699 Cb 0.62 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.34 2p5s h GLU 699 CO 0.04 0.73 0.16 0.00 -1.40 0.00 0.00 179.01 178.54 2p5s h ALA 700 N 1.09 0.52 -0.34 3.43 0.00 -0.12 -0.06 119.26 123.78 2p5s h ALA 700 Ca 0.19 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2p5s h ALA 700 Cb 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2p5s h ALA 700 CO -0.02 -0.22 -0.31 0.28 0.00 0.00 0.00 179.25 178.98 2p5s h VAL 701 N 0.34 1.28 -0.30 0.00 2.07 -1.39 -1.83 116.25 116.41 2p5s h VAL 701 Ca 0.20 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 2p5s h VAL 701 Cb 0.18 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2p5s h VAL 701 CO -0.19 0.47 0.04 -0.07 0.02 0.00 0.00 177.57 177.84 2p5s h LEU 702 N 0.62 0.48 -0.86 2.57 3.38 -0.86 0.64 115.31 121.27 2p5s h LEU 702 Ca 0.07 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.84 2p5s h LEU 702 Cb 0.83 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2p5s h LEU 702 CO 0.07 0.63 0.53 0.45 0.09 0.00 0.00 178.44 180.21 2p5s h HIS 703 N 0.32 0.98 -0.07 1.13 3.86 -0.91 -1.32 115.15 119.13 2p5s h HIS 703 Ca 0.09 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2p5s h HIS 703 Cb 0.36 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 2p5s h HIS 703 CO 0.03 0.47 -0.00 1.25 0.86 0.00 0.00 177.93 180.53 2p5s h LEU 704 N 0.95 0.13 -0.83 2.43 5.85 -1.15 -3.06 115.31 119.62 2p5s h LEU 704 Ca 0.39 -0.33 0.12 0.00 0.84 0.00 0.00 57.88 58.90 2p5s h LEU 704 Cb 0.22 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2p5s h LEU 704 CO -0.19 0.42 0.45 0.00 -0.34 0.00 0.00 178.44 178.78 2p5s h ALA 705 N 0.71 1.22 -0.90 1.25 0.00 -0.57 -0.28 119.26 120.69 2p5s h ALA 705 Ca 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2p5s h ALA 705 Cb 0.36 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2p5s h ALA 705 CO 0.00 -0.00 0.48 0.00 0.00 0.00 0.00 179.25 179.73 2p5s h ARG 706 N 0.70 1.26 -0.24 0.00 3.08 -1.25 -0.43 114.38 117.50 2p5s h ARG 706 Ca 0.43 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.20 2p5s h ARG 706 Cb 0.51 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2p5s h ARG 706 CO -0.31 0.93 -0.37 1.49 -1.07 0.00 0.00 179.97 180.64 2p5s h GLU 707 N 1.26 0.55 -0.46 0.04 4.57 -1.26 -3.17 114.58 116.11 2p5s h GLU 707 Ca 0.31 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 2p5s h GLU 707 Cb 0.04 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2p5s h GLU 707 CO -0.05 0.84 -0.04 0.28 -1.18 0.00 0.00 179.01 178.86 2p5s h VAL 708 N 0.46 1.27 0.00 0.32 2.07 -0.56 -2.99 116.25 116.81 2p5s h VAL 708 Ca 0.05 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2p5s h VAL 708 Cb 0.86 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2p5s h VAL 708 CO 0.07 0.39 0.00 0.11 0.02 0.00 0.00 177.57 178.16 2p5s h LYS 709 N 0.68 0.00 -0.01 1.57 1.57 -1.06 -3.51 116.57 115.81 2p5s h LYS 709 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2p5s h LYS 709 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2p5s h LYS 709 CO 0.03 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.54