#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi0 n GLN 536 N 0.00 -1.71 -3.62 -0.78 0.00 -1.26 -5.12 117.38 104.90 1zi0 n GLN 536 Ca 0.00 1.61 -0.03 0.00 -0.00 0.00 0.00 57.00 58.57 1zi0 n GLN 536 Cb 0.00 -2.67 -0.01 0.00 0.00 0.00 0.00 30.24 27.56 1zi0 n GLN 536 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1zi0 s GLU 537 N -0.80 0.63 -0.03 3.69 8.01 -1.26 -5.00 118.70 123.94 1zi0 s GLU 537 Ca -0.08 -0.30 -0.23 0.00 0.01 0.00 0.00 54.97 54.37 1zi0 s GLU 537 Cb 0.01 0.25 -0.05 0.00 -4.31 0.00 0.00 34.13 30.03 1zi0 s GLU 537 CO 0.32 -0.29 0.67 -0.51 0.01 0.00 0.00 175.26 175.47 1zi0 s ASP 538 N -2.63 7.01 0.12 -0.19 -0.00 -1.26 -2.60 116.67 117.12 1zi0 s ASP 538 Ca 0.10 1.22 0.03 0.00 -0.00 0.00 0.00 52.55 53.90 1zi0 s ASP 538 Cb 0.01 -2.40 -0.04 0.00 -0.00 0.00 0.00 42.92 40.48 1zi0 s ASP 538 CO -0.04 -0.02 -0.08 0.68 -0.00 0.00 0.00 175.17 175.71 1zi0 s VAL 539 N 0.34 0.93 -0.21 -1.27 -7.23 0.76 -1.61 120.40 112.10 1zi0 s VAL 539 Ca 0.35 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.49 1zi0 s VAL 539 Cb -0.18 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 1zi0 s VAL 539 CO 0.18 -0.80 -0.06 0.54 -0.31 0.00 0.00 175.10 174.66 1zi0 s VAL 540 N -3.48 3.33 -0.13 1.32 0.11 0.38 -1.16 120.40 120.78 1zi0 s VAL 540 Ca 0.14 -0.52 -0.07 0.00 -2.93 0.00 0.00 61.98 58.61 1zi0 s VAL 540 Cb 0.04 -2.50 -0.04 0.00 -1.53 0.00 0.00 36.38 32.35 1zi0 s VAL 540 CO -0.02 0.44 0.12 -0.69 -3.33 0.00 0.00 175.10 171.62 1zi0 s VAL 541 N 1.31 5.34 0.02 2.04 1.01 0.33 -1.83 120.40 128.62 1zi0 s VAL 541 Ca 0.04 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1zi0 s VAL 541 Cb -0.14 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1zi0 s VAL 541 CO -0.02 0.59 -0.06 0.42 0.00 0.00 0.00 175.10 176.03 1zi0 s THR 542 N -0.82 0.40 -0.15 3.92 -4.23 -0.59 -1.92 115.64 112.26 1zi0 s THR 542 Ca 0.14 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1zi0 s THR 542 Cb -0.12 -0.45 0.02 0.00 1.34 0.00 0.00 72.50 73.30 1zi0 s THR 542 CO 0.03 -0.26 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.50 1zi0 s LEU 543 N -1.11 1.69 0.74 4.79 2.96 -0.91 -2.55 118.68 124.29 1zi0 s LEU 543 Ca -0.07 -0.50 -0.09 0.00 -0.22 0.00 0.00 54.13 53.24 1zi0 s LEU 543 Cb -0.07 -1.16 0.06 0.00 0.50 0.00 0.00 46.19 45.52 1zi0 s LEU 543 CO 0.00 -0.07 1.08 -0.94 -1.32 0.00 0.00 176.35 175.11 1zi0 s SER 544 N 1.50 4.76 0.40 3.68 1.04 0.59 -1.50 113.70 124.17 1zi0 s SER 544 Ca 0.05 0.65 0.08 0.00 0.48 0.00 0.00 55.95 57.21 1zi0 s SER 544 Cb -0.13 -1.26 0.82 0.00 0.10 0.00 0.00 66.02 65.56 1zi0 s SER 544 CO -0.10 -1.69 1.98 -0.74 0.98 0.00 0.00 173.24 173.67 1zi0 h HIS 545 N -0.78 0.37 -0.23 5.02 2.76 -1.45 -0.39 115.15 120.45 1zi0 h HIS 545 Ca -0.45 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1zi0 h HIS 545 Cb 1.32 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.16 1zi0 h HIS 545 CO 0.34 0.35 0.00 1.04 -1.30 0.00 0.00 177.93 178.36 1zi0 n GLN 546 N -4.37 1.73 -0.53 5.26 6.02 -1.26 -4.93 117.38 119.30 1zi0 n GLN 546 Ca 0.01 -1.12 0.00 0.00 -0.01 0.00 0.00 57.00 55.88 1zi0 n GLN 546 Cb 0.18 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1zi0 n GLN 546 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zi0 n GLY 547 N 1.08 0.70 3.79 1.08 0.00 -0.15 -4.99 105.19 106.69 1zi0 n GLY 547 Ca 0.14 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1zi0 n GLY 547 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zi0 s TYR 548 N -2.00 3.88 0.06 1.61 1.51 -1.26 -2.00 117.35 119.15 1zi0 s TYR 548 Ca 0.00 1.54 0.07 0.00 -1.01 0.00 0.00 57.07 57.67 1zi0 s TYR 548 Cb 0.00 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.12 1zi0 s TYR 548 CO 0.00 0.53 -0.19 0.54 -1.11 0.00 0.00 175.55 175.32 1zi0 s VAL 549 N -1.15 1.56 -0.10 0.71 0.11 -0.46 -0.30 120.40 120.78 1zi0 s VAL 549 Ca 0.34 -1.29 -0.33 0.00 -2.93 0.00 0.00 61.98 57.77 1zi0 s VAL 549 Cb -0.22 -1.40 0.13 0.00 -1.53 0.00 0.00 36.38 33.36 1zi0 s VAL 549 CO 0.24 0.06 1.26 -1.59 -3.33 0.00 0.00 175.10 171.74 1zi0 s LYS 550 N -1.45 0.34 0.08 1.54 -2.85 -1.06 -2.59 119.74 113.76 1zi0 s LYS 550 Ca 0.06 -0.17 0.00 0.00 -1.00 0.00 0.00 55.97 54.86 1zi0 s LYS 550 Cb -0.09 0.13 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 1zi0 s LYS 550 CO 0.03 -0.15 -0.04 1.52 0.10 0.00 0.00 175.35 176.80 1zi0 s TYR 551 N -2.40 0.74 0.04 1.78 1.13 -0.97 -1.55 117.35 116.12 1zi0 s TYR 551 Ca 0.12 -1.00 -0.26 0.00 -1.41 0.00 0.00 57.07 54.52 1zi0 s TYR 551 Cb 0.02 -0.47 0.06 0.00 -1.10 0.00 0.00 41.96 40.48 1zi0 s TYR 551 CO -0.04 -0.27 0.60 1.14 -2.51 0.00 0.00 175.55 174.47 1zi0 s GLN 552 N -3.88 1.10 0.11 -3.49 -2.07 -0.76 -1.58 119.66 109.08 1zi0 s GLN 552 Ca 0.11 -0.10 -0.34 0.00 -1.82 0.00 0.00 55.36 53.21 1zi0 s GLN 552 Cb 0.07 0.51 -0.13 0.00 -1.09 0.00 0.00 33.01 32.36 1zi0 s GLN 552 CO -0.06 -0.40 1.64 -0.35 -1.32 0.00 0.00 175.29 174.80 1zi0 n PRO 553 N 0.43 2.15 -0.40 9.60 -0.04 -1.26 -0.47 135.00 145.01 1zi0 n PRO 553 Ca -0.18 0.78 -0.09 0.00 -0.04 0.00 0.00 63.50 63.97 1zi0 n PRO 553 Cb 0.60 -2.56 -0.07 0.00 -0.04 0.00 0.00 33.50 31.43 1zi0 n PRO 553 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zi0 n LEU 554 N 4.12 -0.94 -0.26 1.53 0.00 -0.64 -1.38 117.00 119.44 1zi0 n LEU 554 Ca 0.18 1.71 0.01 0.00 0.00 0.00 0.00 56.01 57.91 1zi0 n LEU 554 Cb 0.29 -0.25 0.13 0.00 0.00 0.00 0.00 43.42 43.59 1zi0 n LEU 554 CO 0.65 -1.42 1.10 0.28 0.00 0.00 0.00 177.39 178.01 1zi0 h SER 555 N 0.00 0.58 -0.62 1.96 0.02 -1.91 -0.13 113.55 113.45 1zi0 h SER 555 Ca 0.19 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1zi0 h SER 555 Cb 0.43 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1zi0 h SER 555 CO -0.91 0.35 0.04 -0.33 -1.14 0.00 0.00 176.83 174.84 1zi0 h GLU 556 N 0.71 1.07 -0.25 3.45 3.07 -1.61 0.19 114.58 121.20 1zi0 h GLU 556 Ca 0.35 -0.32 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1zi0 h GLU 556 Cb 0.30 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1zi0 h GLU 556 CO -0.23 1.02 0.14 -0.92 -1.40 0.00 0.00 179.01 177.62 1zi0 h TYR 557 N 0.97 0.34 -0.80 4.33 3.20 -0.41 -2.36 116.97 122.25 1zi0 h TYR 557 Ca 0.18 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1zi0 h TYR 557 Cb 0.51 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1zi0 h TYR 557 CO 0.04 0.28 0.38 0.93 -1.64 0.00 0.00 178.16 178.15 1zi0 h GLU 558 N 0.31 1.16 -0.25 1.82 4.39 -0.78 -2.70 114.58 118.53 1zi0 h GLU 558 Ca 0.09 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1zi0 h GLU 558 Cb 0.05 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1zi0 h GLU 558 CO -0.02 0.90 0.04 0.00 -1.16 0.00 0.00 179.01 178.78 1zi0 h ALA 559 N 1.20 0.25 -0.33 3.43 0.00 -0.29 -3.05 119.26 120.47 1zi0 h ALA 559 Ca 0.28 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1zi0 h ALA 559 Cb 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zi0 h ALA 559 CO -0.03 -0.37 0.05 1.96 0.00 0.00 0.00 179.25 180.86 1zi0 h GLN 560 N 0.14 0.54 0.00 0.00 4.20 -1.33 -2.99 115.11 115.67 1zi0 h GLN 560 Ca 0.11 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zi0 h GLN 560 Cb 0.12 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1zi0 h GLN 560 CO -0.15 0.63 0.12 0.54 -0.67 0.00 0.00 178.83 179.30 1zi0 n ARG 561 N -4.60 0.00 -1.97 1.46 1.74 -1.03 -4.66 116.66 107.60 1zi0 n ARG 561 Ca -0.02 0.33 -0.42 0.00 -0.77 0.00 0.00 57.85 56.97 1zi0 n ARG 561 Cb 0.22 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1zi0 n ARG 561 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1zi0 s ARG 562 N -2.63 4.24 0.60 5.56 0.52 -1.13 -5.11 118.95 121.00 1zi0 s ARG 562 Ca 0.00 2.34 0.00 0.00 -0.52 0.00 0.00 55.73 57.55 1zi0 s ARG 562 Cb 0.00 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.35 1zi0 s ARG 562 CO 0.00 -0.50 0.00 0.41 0.02 0.00 0.00 175.30 175.23 1zi0 n GLY 563 N 2.67 0.96 0.00 -3.53 0.00 -1.26 -5.12 105.19 98.91 1zi0 n GLY 563 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1zi0 n GLY 563 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zi0 n GLU 575 N 0.00 0.00 -4.98 1.61 4.07 -1.26 -5.19 120.64 114.89 1zi0 n GLU 575 Ca 0.00 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.83 1zi0 n GLU 575 Cb 0.00 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.22 1zi0 n GLU 575 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1zi0 s ASP 576 N 0.00 2.39 0.26 4.31 2.15 -1.26 -5.01 116.67 119.51 1zi0 s ASP 576 Ca 0.00 -0.37 0.03 0.00 0.43 0.00 0.00 52.55 52.63 1zi0 s ASP 576 Cb 0.00 -0.37 -0.05 0.00 -0.30 0.00 0.00 42.92 42.20 1zi0 s ASP 576 CO 0.00 0.23 0.04 0.72 -0.17 0.00 0.00 175.17 176.00 1zi0 s PHE 577 N -0.36 1.63 0.23 -5.34 -0.12 -1.26 -4.98 117.98 107.77 1zi0 s PHE 577 Ca 0.05 -1.02 -0.30 0.00 -0.05 0.00 0.00 56.93 55.61 1zi0 s PHE 577 Cb -0.09 -0.98 -0.09 0.00 -0.63 0.00 0.00 43.02 41.24 1zi0 s PHE 577 CO 0.00 -0.14 1.14 0.42 -0.05 0.00 0.00 175.22 176.59 1zi0 s ILE 578 N -3.52 3.55 -0.19 -4.49 -1.09 -1.26 -1.17 121.20 113.04 1zi0 s ILE 578 Ca 0.33 1.43 -0.05 0.00 -2.23 0.00 0.00 60.65 60.13 1zi0 s ILE 578 Cb 0.07 -3.91 -0.10 0.00 -1.58 0.00 0.00 42.46 36.94 1zi0 s ILE 578 CO 0.12 0.29 -0.21 -0.67 -1.23 0.00 0.00 174.94 173.23 1zi0 n ASP 579 N 1.83 1.91 -4.11 3.58 -0.08 -0.56 -4.57 116.55 114.55 1zi0 n ASP 579 Ca 0.01 0.09 -0.20 0.00 -1.51 0.00 0.00 54.79 53.18 1zi0 n ASP 579 Cb 0.45 -0.44 -0.14 0.00 2.34 0.00 0.00 41.12 43.33 1zi0 n ASP 579 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1zi0 s ARG 580 N -2.36 0.94 -0.08 -0.67 6.06 -0.95 -4.77 118.95 117.13 1zi0 s ARG 580 Ca -0.26 -0.63 -0.06 0.00 -2.50 0.00 0.00 55.73 52.29 1zi0 s ARG 580 Cb 0.09 -0.93 0.03 0.00 0.06 0.00 0.00 34.95 34.19 1zi0 s ARG 580 CO 0.37 0.24 0.19 -1.17 -2.50 0.00 0.00 175.30 172.43 1zi0 s LEU 581 N -0.81 1.00 0.12 -0.88 0.20 -1.26 -2.14 118.68 114.90 1zi0 s LEU 581 Ca 0.02 0.39 -0.13 0.00 0.69 0.00 0.00 54.13 55.11 1zi0 s LEU 581 Cb -0.07 0.61 0.02 0.00 -0.43 0.00 0.00 46.19 46.32 1zi0 s LEU 581 CO 0.01 -0.10 0.32 -1.48 -0.29 0.00 0.00 176.35 174.80 1zi0 s LEU 582 N 0.54 0.82 -0.04 -0.68 0.05 -0.81 -5.01 118.68 113.55 1zi0 s LEU 582 Ca -0.04 -0.50 0.06 0.00 0.05 0.00 0.00 54.13 53.71 1zi0 s LEU 582 Cb -0.05 1.50 -0.02 0.00 -2.05 0.00 0.00 46.19 45.57 1zi0 s LEU 582 CO -0.03 -0.82 -0.21 -0.69 -0.55 0.00 0.00 176.35 174.05 1zi0 s VAL 583 N -3.84 2.45 0.19 1.48 1.01 -1.26 -0.52 120.40 119.90 1zi0 s VAL 583 Ca 0.05 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 1zi0 s VAL 583 Cb 0.03 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.55 1zi0 s VAL 583 CO -0.10 0.58 0.66 0.00 0.00 0.00 0.00 175.10 176.23 1zi0 n ALA 584 N 2.57 -1.64 -2.82 5.51 0.00 -0.31 -4.99 120.51 118.83 1zi0 n ALA 584 Ca -0.17 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.15 1zi0 n ALA 584 Cb 0.52 0.52 -0.06 0.00 0.00 0.00 0.00 19.45 20.42 1zi0 n ALA 584 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zi0 s ASN 585 N -2.61 5.94 0.63 0.00 2.47 -1.26 -0.17 114.94 119.94 1zi0 s ASN 585 Ca 0.14 0.25 0.26 0.00 0.42 0.00 0.00 52.86 53.93 1zi0 s ASN 585 Cb -0.03 -1.79 1.32 0.00 -1.45 0.00 0.00 41.25 39.30 1zi0 s ASN 585 CO 0.06 0.30 1.75 0.71 -3.72 0.00 0.00 177.10 176.19 1zi0 h THR 586 N 3.30 0.14 -0.69 -5.21 1.35 -1.89 0.50 112.91 110.40 1zi0 h THR 586 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1zi0 h THR 586 Cb 1.19 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1zi0 h THR 586 CO 0.63 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.31 1zi0 n HIS 587 N -3.19 1.14 -2.48 4.73 8.25 -1.26 -3.34 115.22 119.07 1zi0 n HIS 587 Ca 0.04 -0.54 -0.26 0.00 -0.26 0.00 0.00 57.72 56.70 1zi0 n HIS 587 Cb 0.67 -0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.71 1zi0 n HIS 587 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zi0 s ASP 588 N -0.98 5.73 -0.02 0.41 -0.00 0.17 -4.92 116.67 117.07 1zi0 s ASP 588 Ca 0.49 0.72 0.01 0.00 -0.00 0.00 0.00 52.55 53.77 1zi0 s ASP 588 Cb 0.28 -1.79 -0.03 0.00 -0.00 0.00 0.00 42.92 41.38 1zi0 s ASP 588 CO 0.30 -0.95 -0.01 -1.00 -0.00 0.00 0.00 175.17 173.50 1zi0 s HIS 589 N -2.91 3.06 -0.04 4.23 3.76 -0.80 -2.15 115.29 120.43 1zi0 s HIS 589 Ca 0.52 0.08 0.07 0.00 -0.15 0.00 0.00 55.06 55.59 1zi0 s HIS 589 Cb -0.10 -1.69 -0.02 0.00 1.11 0.00 0.00 32.58 31.88 1zi0 s HIS 589 CO 0.45 0.44 -0.25 0.96 -0.85 0.00 0.00 174.74 175.48 1zi0 s ILE 590 N -1.01 2.06 -0.18 0.60 -4.36 -0.69 -0.15 121.20 117.47 1zi0 s ILE 590 Ca 0.17 -1.09 -0.05 0.00 -0.26 0.00 0.00 60.65 59.42 1zi0 s ILE 590 Cb -0.11 -1.72 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 1zi0 s ILE 590 CO 0.08 0.58 0.01 -0.76 0.24 0.00 0.00 174.94 175.08 1zi0 s LEU 591 N -0.40 3.43 -0.18 0.37 1.43 -0.13 -2.80 118.68 120.41 1zi0 s LEU 591 Ca 0.04 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1zi0 s LEU 591 Cb -0.12 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1zi0 s LEU 591 CO 0.01 0.12 -0.07 0.00 0.23 0.00 0.00 176.35 176.64 1zi0 s PHE 593 N 0.91 3.13 0.34 0.00 0.08 -0.19 -1.92 117.98 120.33 1zi0 s PHE 593 Ca -0.01 0.16 0.08 0.00 0.12 0.00 0.00 56.93 57.28 1zi0 s PHE 593 Cb -0.15 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1zi0 s PHE 593 CO 0.01 0.46 0.19 -1.54 -0.10 0.00 0.00 175.22 174.23 1zi0 s SER 594 N -1.03 4.83 0.00 1.36 1.04 -0.95 0.72 113.70 119.67 1zi0 s SER 594 Ca 0.15 -0.71 0.14 0.00 0.48 0.00 0.00 55.95 56.01 1zi0 s SER 594 Cb -0.11 -0.78 0.76 0.00 0.10 0.00 0.00 66.02 65.99 1zi0 s SER 594 CO 0.04 -0.33 1.35 -1.54 0.98 0.00 0.00 173.24 173.74 1zi0 n SER 595 N -1.22 0.00 -1.18 7.02 3.41 0.12 -2.03 113.62 119.75 1zi0 n SER 595 Ca -0.02 -0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1zi0 n SER 595 Cb 0.61 -0.19 0.26 0.00 -0.26 0.00 0.00 64.21 64.63 1zi0 n SER 595 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zi0 n ARG 596 N -1.19 2.61 -0.94 4.33 3.00 -1.26 -2.63 116.66 120.58 1zi0 n ARG 596 Ca 0.08 -2.42 0.00 0.00 -0.01 0.00 0.00 57.85 55.50 1zi0 n ARG 596 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.05 1zi0 n ARG 596 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zi0 n GLY 597 N 1.43 0.53 3.98 -0.13 0.00 -0.86 -4.87 105.19 105.28 1zi0 n GLY 597 Ca 0.21 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1zi0 n GLY 597 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zi0 s ARG 598 N -0.07 3.10 -0.00 1.61 0.52 -1.26 -0.60 118.95 122.23 1zi0 s ARG 598 Ca 0.00 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 54.19 1zi0 s ARG 598 Cb 0.00 -2.80 -0.00 0.00 0.52 0.00 0.00 34.95 32.66 1zi0 s ARG 598 CO 0.00 0.06 -0.03 0.54 0.02 0.00 0.00 175.30 175.89 1zi0 s VAL 599 N -2.18 0.28 0.08 3.52 0.11 -0.19 -2.24 120.40 119.78 1zi0 s VAL 599 Ca 0.45 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.44 1zi0 s VAL 599 Cb -0.09 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1zi0 s VAL 599 CO 0.31 0.09 -0.20 -0.31 -3.33 0.00 0.00 175.10 171.65 1zi0 s TYR 600 N -0.01 1.76 0.04 1.54 1.51 -0.81 -2.10 117.35 119.28 1zi0 s TYR 600 Ca 0.01 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.74 1zi0 s TYR 600 Cb -0.02 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 1zi0 s TYR 600 CO -0.00 0.15 -0.19 0.45 -1.11 0.00 0.00 175.55 174.84 1zi0 s SER 601 N -1.58 2.32 0.14 2.29 0.15 -1.20 -1.63 113.70 114.20 1zi0 s SER 601 Ca 0.06 -0.50 -0.19 0.00 0.70 0.00 0.00 55.95 56.02 1zi0 s SER 601 Cb -0.09 -0.19 0.05 0.00 -1.71 0.00 0.00 66.02 64.08 1zi0 s SER 601 CO 0.03 0.14 0.49 0.00 1.20 0.00 0.00 173.24 175.10 1zi0 s MET 602 N -1.13 1.16 0.21 5.44 0.23 -1.12 -2.93 119.30 121.16 1zi0 s MET 602 Ca 0.06 -0.61 -0.16 0.00 -1.03 0.00 0.00 55.69 53.96 1zi0 s MET 602 Cb -0.09 0.52 -0.08 0.00 -1.53 0.00 0.00 34.83 33.66 1zi0 s MET 602 CO 0.02 -0.48 0.65 0.15 -2.03 0.00 0.00 175.02 173.33 1zi0 s LYS 603 N -3.78 4.08 0.45 3.16 3.01 -1.26 -1.70 119.74 123.70 1zi0 s LYS 603 Ca 0.02 0.66 0.18 0.00 -1.01 0.00 0.00 55.97 55.82 1zi0 s LYS 603 Cb 0.01 -2.81 1.13 0.00 -1.01 0.00 0.00 37.83 35.15 1zi0 s LYS 603 CO -0.12 0.38 1.94 0.28 0.51 0.00 0.00 175.35 178.34 1zi0 h VAL 604 N 2.58 0.78 0.00 3.17 2.07 -1.53 0.12 116.25 123.45 1zi0 h VAL 604 Ca -0.48 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1zi0 h VAL 604 Cb 1.19 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1zi0 h VAL 604 CO 0.66 0.06 0.00 0.00 0.02 0.00 0.00 177.57 178.30 1zi0 n TYR 605 N -4.45 0.00 1.03 1.57 0.18 -1.21 -2.73 117.16 111.55 1zi0 n TYR 605 Ca 0.13 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.03 1zi0 n TYR 605 Cb 0.54 0.00 0.20 0.00 -0.38 0.00 0.00 39.34 39.70 1zi0 n TYR 605 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1zi0 n GLN 606 N -0.80 0.15 -3.03 -3.48 6.02 0.41 -4.91 117.38 111.74 1zi0 n GLN 606 Ca 0.14 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.00 56.79 1zi0 n GLN 606 Cb 0.06 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.83 1zi0 n GLN 606 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zi0 s LEU 607 N -2.92 3.75 0.27 1.08 1.43 -1.11 -5.02 118.68 116.16 1zi0 s LEU 607 Ca 0.13 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.40 1zi0 s LEU 607 Cb 0.18 -3.35 -0.09 0.00 0.03 0.00 0.00 46.19 42.95 1zi0 s LEU 607 CO 0.70 -0.56 1.19 -2.16 0.23 0.00 0.00 176.35 175.75 1zi0 s PRO 608 N -4.53 4.51 0.48 1.29 0.04 -1.26 -4.89 135.00 130.64 1zi0 s PRO 608 Ca 0.46 1.95 -0.16 0.00 0.04 0.00 0.00 61.00 63.29 1zi0 s PRO 608 Cb -0.10 -3.17 -0.08 0.00 0.04 0.00 0.00 34.50 31.19 1zi0 s PRO 608 CO 0.39 0.01 0.93 -1.83 0.04 0.00 0.00 177.00 176.53 1zi0 s GLU 609 N -1.18 3.94 0.55 4.56 1.03 -1.26 -2.28 118.70 124.06 1zi0 s GLU 609 Ca 0.48 0.85 0.25 0.00 0.03 0.00 0.00 54.97 56.59 1zi0 s GLU 609 Cb -0.35 -2.21 1.48 0.00 -0.80 0.00 0.00 34.13 32.26 1zi0 s GLU 609 CO 0.43 -0.18 2.06 0.00 -1.33 0.00 0.00 175.26 176.23 1zi0 h ALA 610 N 1.13 2.14 -2.30 -0.84 0.00 -1.49 -3.38 119.26 114.52 1zi0 h ALA 610 Ca -0.47 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 53.94 1zi0 h ALA 610 Cb 1.18 0.02 0.04 0.00 0.00 0.00 0.00 17.79 19.04 1zi0 h ALA 610 CO 0.62 -0.42 0.15 -0.08 0.00 0.00 0.00 179.25 179.53 1zi0 s THR 611 N -4.86 4.64 -0.92 0.00 -1.32 -1.26 -3.13 115.64 108.78 1zi0 s THR 611 Ca -0.05 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 1zi0 s THR 611 Cb 0.17 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 1zi0 s THR 611 CO 0.64 -0.80 0.00 0.54 -2.21 0.00 0.00 174.62 172.79 1zi0 n ARG 612 N -2.37 -0.98 0.00 7.08 3.00 -1.26 -4.77 116.66 117.35 1zi0 n ARG 612 Ca 0.02 0.74 0.00 0.00 -0.01 0.00 0.00 57.85 58.60 1zi0 n ARG 612 Cb 0.55 -4.74 0.00 0.00 0.00 0.00 0.00 32.46 28.28 1zi0 n ARG 612 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zi0 n GLY 613 N -1.16 2.02 0.27 -0.13 0.00 -1.25 -4.98 105.19 99.96 1zi0 n GLY 613 Ca -0.09 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1zi0 n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zi0 h ALA 614 N 0.00 0.59 0.00 4.61 0.00 -1.83 -3.29 119.26 119.33 1zi0 h ALA 614 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1zi0 h ALA 614 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1zi0 h ALA 614 CO 0.00 0.64 -0.90 -0.09 0.00 0.00 0.00 179.25 178.91 1zi0 h ARG 615 N 0.76 0.00 0.00 0.00 2.43 -1.94 -3.47 114.38 112.15 1zi0 h ARG 615 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1zi0 h ARG 615 Cb 0.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1zi0 h ARG 615 CO 0.08 0.76 0.00 0.41 -1.51 0.00 0.00 179.97 179.71 1zi0 n GLY 616 N 1.32 -0.15 3.01 2.80 0.00 -1.24 -4.60 105.19 106.34 1zi0 n GLY 616 Ca -0.01 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 1zi0 n GLY 616 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zi0 s ARG 617 N 0.00 0.40 0.13 1.61 0.52 -1.07 -4.93 118.95 115.61 1zi0 s ARG 617 Ca 0.00 -0.74 -0.31 0.00 -0.52 0.00 0.00 55.73 54.16 1zi0 s ARG 617 Cb 0.00 0.06 -0.09 0.00 0.52 0.00 0.00 34.95 35.45 1zi0 s ARG 617 CO 0.00 -0.04 1.45 -2.14 0.02 0.00 0.00 175.30 174.59 1zi0 s PRO 618 N -1.90 4.28 0.61 3.54 0.02 -1.26 -1.36 135.00 138.93 1zi0 s PRO 618 Ca -0.11 2.17 0.37 0.00 0.02 0.00 0.00 61.00 63.46 1zi0 s PRO 618 Cb -0.07 -3.23 1.94 0.00 0.02 0.00 0.00 34.50 33.17 1zi0 s PRO 618 CO -0.02 -0.50 2.22 0.97 -0.33 0.00 0.00 177.00 179.33 1zi0 h ILE 619 N 4.19 0.18 0.00 2.83 2.10 -1.75 -1.63 117.51 123.43 1zi0 h ILE 619 Ca -0.42 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.30 1zi0 h ILE 619 Cb 1.21 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1zi0 h ILE 619 CO 0.88 0.02 0.00 -0.37 -1.08 0.00 0.00 178.15 177.61 1zi0 h VAL 620 N 0.00 0.00 -0.00 2.19 -1.51 -1.85 -2.00 116.25 113.07 1zi0 h VAL 620 Ca -0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1zi0 h VAL 620 Cb 0.18 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1zi0 h VAL 620 CO 0.00 0.00 -0.38 0.59 -1.23 0.00 0.00 177.57 176.55 1zi0 n ASN 621 N -2.53 0.43 -0.05 4.19 5.03 -0.61 -4.14 115.26 117.58 1zi0 n ASN 621 Ca 0.01 -0.15 -0.04 0.00 0.87 0.00 0.00 54.58 55.27 1zi0 n ASN 621 Cb 0.24 0.09 -0.10 0.00 -1.02 0.00 0.00 39.78 38.99 1zi0 n ASN 621 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1zi0 n LEU 622 N -1.44 0.00 -4.51 3.41 4.32 -0.81 -4.97 117.00 113.01 1zi0 n LEU 622 Ca 0.06 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.72 1zi0 n LEU 622 Cb 0.33 0.25 -0.12 0.00 -1.62 0.00 0.00 43.42 42.26 1zi0 n LEU 622 CO 0.33 0.25 -0.37 -0.76 -1.22 0.00 0.00 177.39 175.61 1zi0 s LEU 623 N -4.74 3.14 -0.34 2.23 1.02 -0.85 -5.01 118.68 114.14 1zi0 s LEU 623 Ca -0.06 -0.12 -0.02 0.00 0.02 0.00 0.00 54.13 53.94 1zi0 s LEU 623 Cb 0.05 -1.73 -0.02 0.00 0.02 0.00 0.00 46.19 44.51 1zi0 s LEU 623 CO 0.52 0.23 1.43 -2.65 0.02 0.00 0.00 176.35 175.90 1zi0 n PRO 624 N 3.11 0.81 -2.93 1.29 -0.02 -1.26 -4.75 135.00 131.25 1zi0 n PRO 624 Ca -0.18 -0.84 -0.40 0.00 -2.02 0.00 0.00 63.50 60.06 1zi0 n PRO 624 Cb 0.53 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1zi0 n PRO 624 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zi0 s LEU 625 N 0.04 4.59 0.00 2.45 1.43 -1.26 -5.07 118.68 120.85 1zi0 s LEU 625 Ca 0.16 1.69 -0.14 0.00 -1.03 0.00 0.00 54.13 54.81 1zi0 s LEU 625 Cb 0.04 -3.36 0.19 0.00 0.03 0.00 0.00 46.19 43.09 1zi0 s LEU 625 CO -0.01 0.17 1.02 1.21 0.23 0.00 0.00 176.35 178.97 1zi0 n GLU 626 N 1.73 -1.31 -2.56 1.70 0.00 -1.26 -4.98 120.64 113.97 1zi0 n GLU 626 Ca -0.04 -1.59 -0.41 0.00 0.00 0.00 0.00 57.16 55.12 1zi0 n GLU 626 Cb 0.48 -1.12 -0.04 0.00 0.00 0.00 0.00 31.44 30.76 1zi0 n GLU 626 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1zi0 s GLN 627 N -5.24 4.61 0.00 5.31 -1.52 -1.26 -3.20 119.66 118.35 1zi0 s GLN 627 Ca 0.59 1.66 0.00 0.00 -1.95 0.00 0.00 55.36 55.66 1zi0 s GLN 627 Cb -0.02 -3.30 0.00 0.00 -0.22 0.00 0.00 33.01 29.47 1zi0 s GLN 627 CO 0.42 0.09 0.00 -0.25 -0.25 0.00 0.00 175.29 175.30 1zi0 n ASP 628 N 2.55 -1.69 -4.56 5.90 10.43 -1.26 -4.97 116.55 122.95 1zi0 n ASP 628 Ca 0.03 0.00 -0.43 0.00 2.57 0.00 0.00 54.79 56.96 1zi0 n ASP 628 Cb 0.47 -1.10 -0.03 0.00 1.84 0.00 0.00 41.12 42.30 1zi0 n ASP 628 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1zi0 s GLU 629 N -0.46 3.48 0.04 -1.24 2.12 -1.20 -4.96 118.70 116.48 1zi0 s GLU 629 Ca 0.00 0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.43 1zi0 s GLU 629 Cb 0.00 -3.99 -0.04 0.00 0.26 0.00 0.00 34.13 30.36 1zi0 s GLU 629 CO 0.00 -1.44 0.05 -0.98 -0.54 0.00 0.00 175.26 172.35 1zi0 s ARG 630 N 4.19 2.86 -0.05 4.30 1.70 -1.26 -4.81 118.95 125.88 1zi0 s ARG 630 Ca 0.37 -0.64 -0.30 0.00 -0.47 0.00 0.00 55.73 54.70 1zi0 s ARG 630 Cb -0.10 -2.72 -0.04 0.00 -0.57 0.00 0.00 34.95 31.52 1zi0 s ARG 630 CO 0.24 0.60 1.42 0.42 -1.08 0.00 0.00 175.30 176.90 1zi0 s ILE 631 N -1.25 3.83 -0.11 4.99 -1.09 -1.26 -0.70 121.20 125.61 1zi0 s ILE 631 Ca 0.25 1.13 0.20 0.00 -2.23 0.00 0.00 60.65 60.00 1zi0 s ILE 631 Cb -0.12 -3.73 -0.29 0.00 -1.58 0.00 0.00 42.46 36.74 1zi0 s ILE 631 CO 0.16 -0.05 0.29 0.41 -1.23 0.00 0.00 174.94 174.52 1zi0 n THR 632 N 5.00 0.70 -3.57 2.92 -1.04 0.22 -4.90 114.28 113.60 1zi0 n THR 632 Ca 0.14 -0.68 -0.15 0.00 -2.04 0.00 0.00 64.05 61.33 1zi0 n THR 632 Cb 0.44 -0.24 -0.06 0.00 -1.82 0.00 0.00 70.33 68.65 1zi0 n THR 632 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zi0 s ALA 633 N -3.01 -1.82 -0.16 2.41 0.00 -1.15 -4.79 121.76 113.25 1zi0 s ALA 633 Ca -0.09 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1zi0 s ALA 633 Cb 0.10 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.63 1zi0 s ALA 633 CO 0.87 -0.34 -0.14 0.42 0.00 0.00 0.00 175.76 176.57 1zi0 s ILE 634 N -0.55 1.63 -0.13 0.00 1.01 -1.26 -1.02 121.20 120.88 1zi0 s ILE 634 Ca -0.05 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1zi0 s ILE 634 Cb -0.02 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.92 1zi0 s ILE 634 CO 0.04 0.42 -0.17 -0.76 0.00 0.00 0.00 174.94 174.47 1zi0 s LEU 635 N 1.46 1.84 0.46 2.97 1.43 -0.32 -4.95 118.68 121.56 1zi0 s LEU 635 Ca 0.04 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 1zi0 s LEU 635 Cb -0.13 -1.23 -0.08 0.00 0.03 0.00 0.00 46.19 44.78 1zi0 s LEU 635 CO -0.11 0.02 1.06 -2.84 0.23 0.00 0.00 176.35 174.71 1zi0 s PRO 636 N 1.05 3.89 -0.13 1.29 0.02 -1.26 -0.95 135.00 138.91 1zi0 s PRO 636 Ca -0.04 1.45 -0.04 0.00 0.02 0.00 0.00 61.00 62.39 1zi0 s PRO 636 Cb -0.15 -2.26 0.07 0.00 0.02 0.00 0.00 34.50 32.19 1zi0 s PRO 636 CO -0.04 -0.37 0.23 0.08 -0.33 0.00 0.00 177.00 176.57 1zi0 s VAL 637 N -1.83 -0.36 -0.11 3.83 1.01 0.79 -4.93 120.40 118.79 1zi0 s VAL 637 Ca 0.64 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 1zi0 s VAL 637 Cb -0.19 -0.46 -0.27 0.00 0.00 0.00 0.00 36.38 35.46 1zi0 s VAL 637 CO 0.24 0.06 0.43 0.74 0.00 0.00 0.00 175.10 176.56 1zi0 h THR 638 N 6.31 0.72 -2.96 3.92 2.02 -1.97 -2.13 112.91 118.82 1zi0 h THR 638 Ca -0.14 -2.37 -0.14 0.00 0.77 0.00 0.00 66.41 64.53 1zi0 h THR 638 Cb 1.12 2.55 -0.24 0.00 -1.74 0.00 0.00 68.15 69.84 1zi0 h THR 638 CO 0.17 0.85 -0.33 -1.61 0.37 0.00 0.00 175.52 174.97 1zi0 s GLU 639 N -2.55 0.41 -1.37 6.66 8.01 -1.26 -4.90 118.70 123.71 1zi0 s GLU 639 Ca -0.21 0.37 -0.12 0.00 0.01 0.00 0.00 54.97 55.01 1zi0 s GLU 639 Cb 0.06 0.20 0.10 0.00 -4.31 0.00 0.00 34.13 30.18 1zi0 s GLU 639 CO 0.78 -0.06 2.02 1.19 0.01 0.00 0.00 175.26 179.19 1zi0 n PHE 640 N 2.70 3.45 -0.70 1.61 3.01 -1.26 -4.98 117.46 121.30 1zi0 n PHE 640 Ca -0.14 -2.91 -0.31 0.00 1.01 0.00 0.00 57.45 55.10 1zi0 n PHE 640 Cb 0.58 -2.31 0.17 0.00 -0.01 0.00 0.00 39.48 37.90 1zi0 n PHE 640 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1zi0 s GLU 641 N 2.09 1.03 0.03 -1.08 1.03 -1.26 -4.42 118.70 116.11 1zi0 s GLU 641 Ca 0.44 1.56 0.11 0.00 0.03 0.00 0.00 54.97 57.11 1zi0 s GLU 641 Cb 0.11 -1.73 -0.21 0.00 -0.80 0.00 0.00 34.13 31.50 1zi0 s GLU 641 CO -0.04 -2.63 0.91 0.93 -1.33 0.00 0.00 175.26 173.11 1zi0 h GLU 642 N -1.85 0.00 -0.00 -4.83 5.08 -1.98 -3.34 114.58 107.65 1zi0 h GLU 642 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1zi0 h GLU 642 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1zi0 h GLU 642 CO 0.42 0.67 -0.02 0.41 -1.00 0.00 0.00 179.01 179.48 1zi0 n GLY 643 N 1.47 -1.31 3.81 -3.84 0.00 -1.26 -4.81 105.19 99.24 1zi0 n GLY 643 Ca -0.10 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1zi0 n GLY 643 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zi0 s VAL 644 N -2.69 4.85 0.22 1.61 1.01 -1.26 -4.61 120.40 119.53 1zi0 s VAL 644 Ca 0.24 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1zi0 s VAL 644 Cb 0.20 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1zi0 s VAL 644 CO 0.49 0.28 -0.07 -0.54 0.00 0.00 0.00 175.10 175.26 1zi0 s LYS 645 N -1.97 1.33 -0.24 2.72 1.02 -0.49 -1.82 119.74 120.29 1zi0 s LYS 645 Ca 0.26 -1.64 -0.08 0.00 0.02 0.00 0.00 55.97 54.53 1zi0 s LYS 645 Cb -0.12 -0.86 -0.04 0.00 -0.52 0.00 0.00 37.83 36.29 1zi0 s LYS 645 CO 0.18 0.03 0.10 0.08 -0.92 0.00 0.00 175.35 174.82 1zi0 s VAL 646 N -3.20 4.65 -0.20 3.17 1.01 0.66 -1.74 120.40 124.74 1zi0 s VAL 646 Ca 0.25 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 1zi0 s VAL 646 Cb 0.03 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1zi0 s VAL 646 CO 0.07 0.34 -0.00 0.12 0.00 0.00 0.00 175.10 175.64 1zi0 s PHE 647 N 1.39 3.04 -0.00 5.22 5.36 -0.21 -1.54 117.98 131.24 1zi0 s PHE 647 Ca 0.06 -0.47 0.06 0.00 -0.96 0.00 0.00 56.93 55.62 1zi0 s PHE 647 Cb -0.15 -2.09 -0.03 0.00 -0.34 0.00 0.00 43.02 40.42 1zi0 s PHE 647 CO 0.05 -0.25 -0.18 -1.64 -1.46 0.00 0.00 175.22 171.74 1zi0 s MET 648 N 1.02 2.24 -0.03 10.12 -1.94 0.59 -2.32 119.30 128.98 1zi0 s MET 648 Ca 0.02 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 53.16 1zi0 s MET 648 Cb -0.14 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.46 1zi0 s MET 648 CO 0.02 0.58 -0.09 0.00 -0.01 0.00 0.00 175.02 175.51 1zi0 s ALA 649 N -0.80 0.92 0.31 3.03 0.00 -0.69 -1.10 121.76 123.43 1zi0 s ALA 649 Ca 0.13 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.83 1zi0 s ALA 649 Cb -0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1zi0 s ALA 649 CO 0.02 0.14 0.15 0.95 0.00 0.00 0.00 175.76 177.02 1zi0 s THR 650 N 0.27 3.45 -0.44 0.00 -4.23 0.43 -1.94 115.64 113.17 1zi0 s THR 650 Ca -0.05 -1.63 0.20 0.00 -1.18 0.00 0.00 61.69 59.03 1zi0 s THR 650 Cb -0.10 -3.06 0.20 0.00 1.34 0.00 0.00 72.50 70.89 1zi0 s THR 650 CO 0.01 -0.25 1.60 0.00 -0.54 0.00 0.00 174.62 175.44 1zi0 n ALA 651 N -1.14 1.32 0.64 3.99 0.00 -0.91 -2.49 120.51 121.91 1zi0 n ALA 651 Ca -0.04 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1zi0 n ALA 651 Cb 0.60 -1.31 0.18 0.00 0.00 0.00 0.00 19.45 18.92 1zi0 n ALA 651 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zi0 n ASN 652 N -2.12 3.19 0.00 0.00 2.04 -1.26 -1.89 115.26 115.22 1zi0 n ASN 652 Ca 0.00 -1.98 0.00 0.00 -0.44 0.00 0.00 54.58 52.17 1zi0 n ASN 652 Cb 0.12 -0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.22 1zi0 n ASN 652 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zi0 n GLY 653 N 1.43 0.82 3.84 4.83 0.00 -1.04 -4.79 105.19 110.28 1zi0 n GLY 653 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1zi0 n GLY 653 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi0 s THR 654 N -2.00 4.83 0.25 2.61 2.01 -1.26 -0.16 115.64 121.93 1zi0 s THR 654 Ca 0.00 0.84 0.01 0.00 0.31 0.00 0.00 61.69 62.85 1zi0 s THR 654 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1zi0 s THR 654 CO 0.00 0.20 0.12 0.68 -0.69 0.00 0.00 174.62 174.93 1zi0 s VAL 655 N -1.52 0.33 -0.08 3.82 -7.23 -0.24 -0.43 120.40 115.05 1zi0 s VAL 655 Ca 0.40 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.25 1zi0 s VAL 655 Cb -0.15 -2.57 0.12 0.00 0.56 0.00 0.00 36.38 34.34 1zi0 s VAL 655 CO 0.19 0.00 1.03 -0.75 -0.31 0.00 0.00 175.10 175.26 1zi0 s LYS 656 N -4.01 0.61 -0.08 4.82 2.20 -0.26 -1.52 119.74 121.50 1zi0 s LYS 656 Ca 0.38 -0.23 -0.09 0.00 -0.36 0.00 0.00 55.97 55.67 1zi0 s LYS 656 Cb 0.07 0.28 0.02 0.00 -1.51 0.00 0.00 37.83 36.69 1zi0 s LYS 656 CO 0.14 -0.27 0.25 -1.59 -0.36 0.00 0.00 175.35 173.53 1zi0 s LYS 657 N -2.83 0.33 -0.00 4.03 -2.85 -1.26 -0.30 119.74 116.87 1zi0 s LYS 657 Ca 0.07 0.27 0.02 0.00 -1.00 0.00 0.00 55.97 55.32 1zi0 s LYS 657 Cb -0.01 0.16 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1zi0 s LYS 657 CO -0.07 -0.05 -0.05 0.99 0.10 0.00 0.00 175.35 176.27 1zi0 s THR 658 N -0.06 0.40 0.36 3.79 2.01 -0.59 -1.85 115.64 119.71 1zi0 s THR 658 Ca -0.02 -0.22 -0.28 0.00 0.31 0.00 0.00 61.69 61.48 1zi0 s THR 658 Cb -0.02 -0.34 -0.10 0.00 0.01 0.00 0.00 72.50 72.04 1zi0 s THR 658 CO 0.01 0.11 1.38 -0.69 -0.69 0.00 0.00 174.62 174.74 1zi0 s VAL 659 N -0.12 2.43 0.58 3.82 1.01 -1.26 -0.25 120.40 126.61 1zi0 s VAL 659 Ca 0.02 0.43 0.27 0.00 0.00 0.00 0.00 61.98 62.70 1zi0 s VAL 659 Cb -0.02 -3.27 0.35 0.00 0.00 0.00 0.00 36.38 33.44 1zi0 s VAL 659 CO -0.00 0.10 2.14 0.25 0.00 0.00 0.00 175.10 177.58 1zi0 h LEU 660 N 3.09 0.00 -1.28 3.92 5.85 -1.56 -2.50 115.31 122.84 1zi0 h LEU 660 Ca -0.50 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.35 1zi0 h LEU 660 Cb 1.24 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 1zi0 h LEU 660 CO 0.64 0.00 0.57 0.74 -0.34 0.00 0.00 178.44 180.05 1zi0 h THR 661 N 0.00 0.88 0.00 1.05 2.02 -1.77 -1.60 112.91 113.49 1zi0 h THR 661 Ca 0.07 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1zi0 h THR 661 Cb 0.34 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1zi0 h THR 661 CO -0.00 0.13 0.00 -0.62 0.37 0.00 0.00 175.52 175.40 1zi0 n GLU 662 N -4.55 0.43 -0.06 6.66 4.71 -0.94 -1.72 120.64 125.17 1zi0 n GLU 662 Ca 0.16 0.01 0.05 0.00 -0.01 0.00 0.00 57.16 57.38 1zi0 n GLU 662 Cb 0.42 -1.50 0.08 0.00 -1.01 0.00 0.00 31.44 29.43 1zi0 n GLU 662 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1zi0 n PHE 663 N -1.03 0.16 -0.24 -0.32 3.01 -0.60 -4.78 117.46 113.67 1zi0 n PHE 663 Ca 0.11 -0.18 -0.04 0.00 1.01 0.00 0.00 57.45 58.35 1zi0 n PHE 663 Cb 0.06 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.54 1zi0 n PHE 663 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1zi0 h ASN 664 N 2.08 -1.14 -2.52 4.37 4.21 -1.42 -3.26 115.58 117.90 1zi0 h ASN 664 Ca 0.00 0.24 -0.61 0.00 1.21 0.00 0.00 56.30 57.14 1zi0 h ASN 664 Cb 0.55 0.59 -0.42 0.00 -1.12 0.00 0.00 38.32 37.92 1zi0 h ASN 664 CO 0.00 -0.29 -0.55 -2.11 -1.29 0.00 0.00 177.43 173.19 1zi0 n ARG 665 N -5.45 2.35 -4.46 0.81 -4.01 -1.26 -5.06 116.66 99.58 1zi0 n ARG 665 Ca 0.06 -4.61 -0.33 0.00 -1.04 0.00 0.00 57.85 51.93 1zi0 n ARG 665 Cb 0.37 -2.28 -0.10 0.00 -3.04 0.00 0.00 32.46 27.41 1zi0 n ARG 665 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 1zi0 s LEU 666 N -2.14 3.27 0.57 2.89 2.96 -1.23 -5.12 118.68 119.87 1zi0 s LEU 666 Ca 0.35 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1zi0 s LEU 666 Cb 0.08 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.98 1zi0 s LEU 666 CO -0.06 0.31 0.82 0.00 -1.32 0.00 0.00 176.35 176.09 1zi0 s ARG 667 N -1.24 2.58 0.00 1.98 1.70 -1.26 -4.68 118.95 118.02 1zi0 s ARG 667 Ca 0.16 -0.57 0.27 0.00 -0.47 0.00 0.00 55.73 55.12 1zi0 s ARG 667 Cb -0.11 -2.42 1.46 0.00 -0.57 0.00 0.00 34.95 33.31 1zi0 s ARG 667 CO 0.06 -0.75 1.96 0.25 -1.08 0.00 0.00 175.30 175.73 1zi0 n THR 668 N -2.44 0.09 0.22 4.99 -2.24 -1.15 -2.67 114.28 111.08 1zi0 n THR 668 Ca 0.07 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.95 1zi0 n THR 668 Cb 0.59 -0.58 0.50 0.00 -2.10 0.00 0.00 70.33 68.74 1zi0 n THR 668 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zi0 h ALA 669 N 3.42 1.19 0.00 6.98 0.00 -1.93 -3.43 119.26 125.49 1zi0 h ALA 669 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zi0 h ALA 669 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zi0 h ALA 669 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1zi0 n GLY 670 N -0.27 -0.99 3.70 0.00 0.00 -1.09 -4.90 105.19 101.64 1zi0 n GLY 670 Ca -0.01 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 1zi0 n GLY 670 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi0 s LYS 671 N -2.63 1.71 0.09 1.61 -2.85 -0.89 -4.94 119.74 111.84 1zi0 s LYS 671 Ca 0.00 -1.20 -0.30 0.00 -1.00 0.00 0.00 55.97 53.47 1zi0 s LYS 671 Cb 0.00 0.53 -0.06 0.00 -2.06 0.00 0.00 37.83 36.25 1zi0 s LYS 671 CO 0.00 -0.75 1.05 0.08 0.10 0.00 0.00 175.35 175.83 1zi0 s VAL 672 N -3.79 4.33 -0.14 1.79 1.01 -1.26 -1.02 120.40 121.32 1zi0 s VAL 672 Ca 0.18 1.83 0.14 0.00 0.00 0.00 0.00 61.98 64.14 1zi0 s VAL 672 Cb -0.03 -4.17 -0.20 0.00 0.00 0.00 0.00 36.38 31.98 1zi0 s VAL 672 CO 0.09 0.23 0.08 0.00 0.00 0.00 0.00 175.10 175.51 1zi0 n ALA 673 N 3.15 1.71 -3.62 5.51 0.00 0.23 -4.60 120.51 122.89 1zi0 n ALA 673 Ca 0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 53.44 52.42 1zi0 n ALA 673 Cb 0.48 -0.13 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 1zi0 n ALA 673 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1zi0 s ILE 674 N -2.45 -0.00 -0.26 0.00 2.07 -1.09 -4.61 121.20 114.86 1zi0 s ILE 674 Ca -0.08 0.01 -0.26 0.00 -1.41 0.00 0.00 60.65 58.91 1zi0 s ILE 674 Cb 0.05 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1zi0 s ILE 674 CO 0.64 0.00 0.90 -0.54 -1.91 0.00 0.00 174.94 174.03 1zi0 s LYS 675 N 1.06 4.16 -0.07 3.50 1.02 0.01 -4.68 119.74 124.74 1zi0 s LYS 675 Ca -0.06 1.00 -0.09 0.00 0.02 0.00 0.00 55.97 56.84 1zi0 s LYS 675 Cb -0.05 -3.67 -0.05 0.00 -0.52 0.00 0.00 37.83 33.55 1zi0 s LYS 675 CO -0.10 -0.61 0.23 -0.51 -0.92 0.00 0.00 175.35 173.44 1zi0 s LEU 676 N 3.02 4.41 0.21 3.17 1.43 -1.26 -4.56 118.68 125.10 1zi0 s LEU 676 Ca 0.38 0.62 -0.22 0.00 -1.03 0.00 0.00 54.13 53.87 1zi0 s LEU 676 Cb -0.15 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 43.69 1zi0 s LEU 676 CO 0.09 0.36 0.75 0.68 0.23 0.00 0.00 176.35 178.46 1zi0 s VAL 677 N -1.09 4.49 -0.22 -1.59 -7.23 -1.26 -4.94 120.40 108.56 1zi0 s VAL 677 Ca 0.19 1.45 -0.31 0.00 -1.81 0.00 0.00 61.98 61.51 1zi0 s VAL 677 Cb -0.13 -3.95 -0.14 0.00 0.56 0.00 0.00 36.38 32.71 1zi0 s VAL 677 CO 0.09 0.31 0.97 -0.90 -0.31 0.00 0.00 175.10 175.25 1zi0 n ASP 678 N 1.01 0.53 0.00 4.85 5.68 -1.26 -1.53 116.55 125.83 1zi0 n ASP 678 Ca -0.03 0.81 0.00 0.00 -0.50 0.00 0.00 54.79 55.07 1zi0 n ASP 678 Cb 0.50 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1zi0 n ASP 678 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zi0 n GLY 679 N 2.13 0.86 3.75 6.12 0.00 -1.26 -5.07 105.19 111.72 1zi0 n GLY 679 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1zi0 n GLY 679 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zi0 s ASP 680 N -2.94 5.12 0.05 1.61 3.68 -0.58 -5.05 116.67 118.56 1zi0 s ASP 680 Ca 0.00 -0.40 -0.11 0.00 2.13 0.00 0.00 52.55 54.16 1zi0 s ASP 680 Cb 0.00 -1.18 0.01 0.00 -1.45 0.00 0.00 42.92 40.30 1zi0 s ASP 680 CO 0.00 -0.02 0.24 -1.83 0.13 0.00 0.00 175.17 173.70 1zi0 s GLU 681 N -3.72 0.76 -0.11 4.34 -1.05 -1.26 -4.80 118.70 112.85 1zi0 s GLU 681 Ca 0.32 -0.60 -0.30 0.00 -0.15 0.00 0.00 54.97 54.24 1zi0 s GLU 681 Cb -0.07 0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 33.92 1zi0 s GLU 681 CO 0.23 -0.23 1.14 -1.17 0.95 0.00 0.00 175.26 176.17 1zi0 s LEU 682 N -2.14 4.23 0.00 1.83 2.96 -1.08 -2.15 118.68 122.32 1zi0 s LEU 682 Ca -0.04 1.66 0.01 0.00 -0.22 0.00 0.00 54.13 55.54 1zi0 s LEU 682 Cb -0.01 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1zi0 s LEU 682 CO -0.04 -0.59 0.33 2.30 -1.32 0.00 0.00 176.35 177.03 1zi0 n ILE 683 N 4.82 0.00 -3.63 6.68 -6.64 -0.82 -4.32 119.36 115.45 1zi0 n ILE 683 Ca 0.11 -0.49 -0.13 0.00 -1.77 0.00 0.00 62.75 60.47 1zi0 n ILE 683 Cb 0.47 1.01 -0.07 0.00 -1.44 0.00 0.00 39.64 39.61 1zi0 n ILE 683 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1zi0 s GLY 684 N -0.48 -0.53 -0.05 3.28 0.00 -1.15 -4.83 107.32 103.56 1zi0 s GLY 684 Ca 0.01 2.14 -0.07 0.00 0.00 0.00 0.00 44.72 46.80 1zi0 s GLY 684 CO 0.02 1.87 0.18 0.14 0.00 0.00 0.00 173.10 175.30 1zi0 s VAL 685 N 0.58 0.03 0.22 1.40 1.01 -1.26 -1.70 120.40 120.67 1zi0 s VAL 685 Ca -0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 1zi0 s VAL 685 Cb -0.05 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 36.05 1zi0 s VAL 685 CO -0.03 -0.12 0.72 -0.62 0.00 0.00 0.00 175.10 175.05 1zi0 s ASP 686 N -0.38 -0.34 -0.12 3.32 3.68 -0.98 -4.97 116.67 116.88 1zi0 s ASP 686 Ca -0.05 -0.39 -0.10 0.00 2.13 0.00 0.00 52.55 54.14 1zi0 s ASP 686 Cb -0.03 0.65 -0.05 0.00 -1.45 0.00 0.00 42.92 42.04 1zi0 s ASP 686 CO 0.01 -1.16 0.22 -0.76 0.13 0.00 0.00 175.17 173.60 1zi0 s LEU 687 N -2.85 4.35 0.15 -1.34 1.43 -1.26 -1.05 118.68 118.11 1zi0 s LEU 687 Ca 0.08 0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1zi0 s LEU 687 Cb -0.04 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1zi0 s LEU 687 CO 0.00 0.29 0.04 0.42 0.23 0.00 0.00 176.35 177.34 1zi0 s THR 688 N -0.51 0.30 0.11 5.49 -4.23 -0.71 -4.96 115.64 111.13 1zi0 s THR 688 Ca 0.16 -1.94 -0.22 0.00 -1.18 0.00 0.00 61.69 58.51 1zi0 s THR 688 Cb -0.13 -2.11 0.07 0.00 1.34 0.00 0.00 72.50 71.68 1zi0 s THR 688 CO 0.05 -0.44 1.01 -1.54 -0.54 0.00 0.00 174.62 173.16 1zi0 n SER 689 N -0.16 -1.45 0.00 3.99 3.41 -1.26 -1.39 113.62 116.76 1zi0 n SER 689 Ca -0.05 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1zi0 n SER 689 Cb 0.64 2.33 0.00 0.00 -0.26 0.00 0.00 64.21 66.91 1zi0 n SER 689 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zi0 n GLY 690 N -0.72 1.93 1.66 5.00 0.00 -1.26 -1.55 105.19 110.24 1zi0 n GLY 690 Ca -0.00 0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.42 1zi0 n GLY 690 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zi0 n GLU 691 N 12.19 4.10 -1.33 1.61 -0.00 -1.26 -4.70 120.64 131.24 1zi0 n GLU 691 Ca 0.00 -2.80 -0.35 0.00 -0.00 0.00 0.00 57.16 54.01 1zi0 n GLU 691 Cb 0.00 -2.04 0.09 0.00 -0.00 0.00 0.00 31.44 29.49 1zi0 n GLU 691 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zi0 n ASP 692 N 0.82 0.54 -4.57 -1.84 8.00 -0.60 -4.86 116.55 114.04 1zi0 n ASP 692 Ca 0.25 0.66 -0.26 0.00 0.71 0.00 0.00 54.79 56.15 1zi0 n ASP 692 Cb 0.99 -1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 1zi0 n ASP 692 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zi0 s GLU 693 N -3.42 1.89 0.01 -1.24 2.02 -1.26 -2.41 118.70 114.29 1zi0 s GLU 693 Ca 0.73 -1.91 0.04 0.00 0.02 0.00 0.00 54.97 53.84 1zi0 s GLU 693 Cb -0.34 -1.75 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 1zi0 s GLU 693 CO 0.50 0.12 -0.11 0.14 0.02 0.00 0.00 175.26 175.93 1zi0 s VAL 694 N -2.60 0.90 -0.08 2.63 -7.23 -0.14 -4.28 120.40 109.60 1zi0 s VAL 694 Ca 0.33 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.89 1zi0 s VAL 694 Cb 0.03 -0.79 -0.00 0.00 0.56 0.00 0.00 36.38 36.18 1zi0 s VAL 694 CO 0.17 0.13 -0.22 -0.04 -0.31 0.00 0.00 175.10 174.82 1zi0 s MET 695 N -0.60 2.70 -0.10 4.82 -1.94 0.22 -2.27 119.30 122.12 1zi0 s MET 695 Ca 0.02 -0.81 0.02 0.00 -1.71 0.00 0.00 55.69 53.22 1zi0 s MET 695 Cb -0.06 -2.12 -0.01 0.00 2.01 0.00 0.00 34.83 34.66 1zi0 s MET 695 CO 0.00 0.21 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.52 1zi0 s LEU 696 N 0.26 2.40 -0.03 -0.03 1.43 -0.69 -1.69 118.68 120.32 1zi0 s LEU 696 Ca -0.14 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.59 1zi0 s LEU 696 Cb -0.16 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1zi0 s LEU 696 CO 0.07 0.18 -0.21 -0.36 0.23 0.00 0.00 176.35 176.26 1zi0 s PHE 697 N 0.22 2.49 0.29 0.29 0.08 -1.03 -1.95 117.98 118.36 1zi0 s PHE 697 Ca -0.12 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 56.68 1zi0 s PHE 697 Cb -0.16 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 1zi0 s PHE 697 CO 0.06 0.05 0.12 -1.54 -0.10 0.00 0.00 175.22 173.82 1zi0 s SER 698 N -0.65 4.91 0.44 1.36 1.04 -0.24 -0.58 113.70 119.98 1zi0 s SER 698 Ca 0.10 -0.57 0.18 0.00 0.48 0.00 0.00 55.95 56.14 1zi0 s SER 698 Cb -0.10 -0.96 1.04 0.00 0.10 0.00 0.00 66.02 66.10 1zi0 s SER 698 CO -0.00 -0.14 1.95 0.00 0.98 0.00 0.00 173.24 176.03 1zi0 h ALA 699 N 1.61 1.43 0.00 5.32 0.00 -1.58 -2.68 119.26 123.36 1zi0 h ALA 699 Ca -0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1zi0 h ALA 699 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zi0 h ALA 699 CO 0.61 0.29 0.00 -0.85 0.00 0.00 0.00 179.25 179.30 1zi0 n GLU 700 N -3.99 0.88 -0.30 0.00 -0.00 -1.26 -1.58 120.64 114.39 1zi0 n GLU 700 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1zi0 n GLU 700 Cb 0.31 -1.35 0.00 0.00 -0.00 0.00 0.00 31.44 30.40 1zi0 n GLU 700 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zi0 n GLY 701 N 0.64 0.85 3.94 -1.84 0.00 -1.01 -4.52 105.19 103.25 1zi0 n GLY 701 Ca 0.15 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1zi0 n GLY 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zi0 s LYS 702 N -0.69 3.50 0.16 1.61 -0.14 -1.25 -1.34 119.74 121.58 1zi0 s LYS 702 Ca 0.00 -0.29 -0.13 0.00 -1.36 0.00 0.00 55.97 54.19 1zi0 s LYS 702 Cb 0.00 -2.65 0.01 0.00 -1.68 0.00 0.00 37.83 33.52 1zi0 s LYS 702 CO 0.00 0.14 0.39 0.54 -0.76 0.00 0.00 175.35 175.65 1zi0 s VAL 703 N -2.32 0.06 -0.09 3.17 0.11 -1.00 -1.08 120.40 119.24 1zi0 s VAL 703 Ca 0.41 -1.01 -0.17 0.00 -2.93 0.00 0.00 61.98 58.28 1zi0 s VAL 703 Cb -0.10 -1.59 0.04 0.00 -1.53 0.00 0.00 36.38 33.20 1zi0 s VAL 703 CO 0.36 -0.26 0.42 0.54 -3.33 0.00 0.00 175.10 172.83 1zi0 s VAL 704 N -3.90 0.02 -0.04 2.04 0.11 -0.82 -2.82 120.40 115.00 1zi0 s VAL 704 Ca 0.11 -0.18 -0.01 0.00 -2.93 0.00 0.00 61.98 58.96 1zi0 s VAL 704 Cb 0.01 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1zi0 s VAL 704 CO -0.04 -0.10 0.05 -0.60 -3.33 0.00 0.00 175.10 171.08 1zi0 s ARG 705 N -0.54 0.02 0.29 1.54 3.52 -1.26 -1.71 118.95 120.81 1zi0 s ARG 705 Ca -0.07 0.30 -0.02 0.00 -0.13 0.00 0.00 55.73 55.81 1zi0 s ARG 705 Cb -0.03 -0.51 -0.01 0.00 -1.56 0.00 0.00 34.95 32.83 1zi0 s ARG 705 CO 0.03 -0.29 0.37 -0.59 -0.81 0.00 0.00 175.30 174.01 1zi0 s PHE 706 N 1.88 1.07 0.19 5.12 -0.71 -0.96 -0.04 117.98 124.53 1zi0 s PHE 706 Ca 0.02 -1.27 -0.20 0.00 -1.04 0.00 0.00 56.93 54.44 1zi0 s PHE 706 Cb -0.12 -0.24 -0.08 0.00 -1.21 0.00 0.00 43.02 41.36 1zi0 s PHE 706 CO -0.03 -0.95 0.69 0.15 -1.34 0.00 0.00 175.22 173.73 1zi0 s LYS 707 N -3.55 4.25 0.43 1.99 1.02 -1.26 -0.96 119.74 121.66 1zi0 s LYS 707 Ca 0.33 0.84 0.17 0.00 0.02 0.00 0.00 55.97 57.33 1zi0 s LYS 707 Cb 0.02 -2.97 0.98 0.00 -0.52 0.00 0.00 37.83 35.34 1zi0 s LYS 707 CO 0.18 0.45 1.93 1.49 -0.92 0.00 0.00 175.35 178.48 1zi0 h GLU 708 N 3.66 0.00 0.00 1.68 4.22 -1.81 -2.57 114.58 119.77 1zi0 h GLU 708 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.96 1zi0 h GLU 708 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1zi0 h GLU 708 CO 0.65 0.25 0.00 -1.13 -2.18 0.00 0.00 179.01 176.60 1zi0 n SER 709 N -4.02 0.50 -0.48 1.04 3.41 -1.26 -2.82 113.62 109.99 1zi0 n SER 709 Ca -0.02 0.60 0.02 0.00 -0.26 0.00 0.00 58.87 59.21 1zi0 n SER 709 Cb 0.32 -0.72 0.08 0.00 -0.26 0.00 0.00 64.21 63.64 1zi0 n SER 709 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zi0 n SER 710 N -2.03 1.30 -4.01 4.04 3.41 -0.97 -4.71 113.62 110.66 1zi0 n SER 710 Ca 0.03 -2.07 -0.25 0.00 -0.26 0.00 0.00 58.87 56.33 1zi0 n SER 710 Cb 0.26 -0.26 -0.17 0.00 -0.26 0.00 0.00 64.21 63.79 1zi0 n SER 710 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zi0 s VAL 711 N -1.65 1.11 0.05 -3.33 1.01 -1.13 -5.05 120.40 111.42 1zi0 s VAL 711 Ca 0.12 -0.45 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 1zi0 s VAL 711 Cb 0.07 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 1zi0 s VAL 711 CO 0.06 0.35 0.71 0.00 0.00 0.00 0.00 175.10 176.22 1zi0 s ARG 712 N 0.76 4.43 0.31 2.72 3.03 -1.26 -5.00 118.95 123.94 1zi0 s ARG 712 Ca -0.13 0.97 -0.30 0.00 2.03 0.00 0.00 55.73 58.30 1zi0 s ARG 712 Cb -0.15 -3.33 -0.12 0.00 -1.03 0.00 0.00 34.95 30.32 1zi0 s ARG 712 CO 0.03 0.38 1.54 0.00 -1.13 0.00 0.00 175.30 176.12 1zi0 n ALA 713 N 2.49 2.32 -2.43 7.88 0.00 -1.26 -4.72 120.51 124.79 1zi0 n ALA 713 Ca -0.05 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.53 1zi0 n ALA 713 Cb 0.50 -2.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.45 1zi0 n ALA 713 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1zi0 s MET 714 N -0.93 1.87 0.46 0.00 -1.94 -0.77 -5.04 119.30 112.95 1zi0 s MET 714 Ca 0.61 -2.12 -0.02 0.00 -1.71 0.00 0.00 55.69 52.45 1zi0 s MET 714 Cb -0.51 -0.25 -0.02 0.00 2.01 0.00 0.00 34.83 36.06 1zi0 s MET 714 CO 0.53 -0.55 0.72 0.20 -0.01 0.00 0.00 175.02 175.90 1zi0 s GLY 715 N -3.52 1.51 0.39 -0.03 0.00 -1.26 -4.47 107.32 99.94 1zi0 s GLY 715 Ca 0.30 -0.83 0.11 0.00 0.00 0.00 0.00 44.72 44.29 1zi0 s GLY 715 CO 0.19 -0.66 1.92 0.00 0.00 0.00 0.00 173.10 174.54 1zi0 n ASN 717 N -4.51 4.98 -4.34 0.00 3.02 -1.26 -3.48 115.26 109.68 1zi0 n ASN 717 Ca 0.14 -2.77 -0.29 0.00 -0.03 0.00 0.00 54.58 51.63 1zi0 n ASN 717 Cb 0.42 -0.89 -0.06 0.00 -0.61 0.00 0.00 39.78 38.64 1zi0 n ASN 717 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zi0 n THR 718 N 0.33 0.00 -0.11 3.41 -2.24 -1.00 -4.87 114.28 109.79 1zi0 n THR 718 Ca 0.22 -2.19 -0.25 0.00 -2.27 0.00 0.00 64.05 59.57 1zi0 n THR 718 Cb 0.71 0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 69.31 1zi0 n THR 718 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zi0 n THR 719 N -1.11 1.55 0.00 4.28 -1.04 -1.26 -0.81 114.28 115.89 1zi0 n THR 719 Ca -0.17 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 1zi0 n THR 719 Cb 0.58 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 1zi0 n THR 719 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zi0 n GLY 720 N 1.61 1.28 2.82 3.41 0.00 -1.26 -4.70 105.19 108.35 1zi0 n GLY 720 Ca -0.45 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.23 1zi0 n GLY 720 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zi0 n VAL 721 N 0.11 0.00 -3.41 1.61 0.24 -0.57 -4.91 118.33 111.40 1zi0 n VAL 721 Ca 0.00 -1.64 -0.38 0.00 -2.04 0.00 0.00 64.34 60.28 1zi0 n VAL 721 Cb 0.00 -0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.22 1zi0 n VAL 721 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1zi0 s ARG 722 N -3.65 4.08 -0.11 7.34 3.52 -1.26 -1.07 118.95 127.80 1zi0 s ARG 722 Ca 0.21 0.48 0.05 0.00 -0.13 0.00 0.00 55.73 56.34 1zi0 s ARG 722 Cb -0.02 -3.28 -0.10 0.00 -1.56 0.00 0.00 34.95 29.99 1zi0 s ARG 722 CO 0.13 0.54 -0.04 0.41 -0.81 0.00 0.00 175.30 175.53 1zi0 n GLY 723 N 2.19 -0.34 3.20 8.12 0.00 0.77 -3.79 105.19 115.34 1zi0 n GLY 723 Ca -0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1zi0 n GLY 723 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zi0 s ILE 724 N -2.25 -0.01 -0.60 -0.61 2.07 -1.15 -0.74 121.20 117.91 1zi0 s ILE 724 Ca -0.11 0.05 -0.24 0.00 -1.41 0.00 0.00 60.65 58.93 1zi0 s ILE 724 Cb 0.04 -0.48 0.05 0.00 0.13 0.00 0.00 42.46 42.20 1zi0 s ILE 724 CO 0.35 0.02 1.00 -0.60 -1.91 0.00 0.00 174.94 173.80 1zi0 s ARG 725 N 0.61 3.28 0.13 3.50 3.00 0.24 -4.65 118.95 125.07 1zi0 s ARG 725 Ca -0.04 -0.36 -0.19 0.00 -1.00 0.00 0.00 55.73 54.14 1zi0 s ARG 725 Cb -0.05 -4.10 -0.07 0.00 0.00 0.00 0.00 34.95 30.72 1zi0 s ARG 725 CO -0.04 -1.65 0.63 -0.51 0.00 0.00 0.00 175.30 173.74 1zi0 s LEU 726 N 4.23 4.47 0.00 -0.88 1.43 -1.26 -4.49 118.68 122.18 1zi0 s LEU 726 Ca 0.30 1.33 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 1zi0 s LEU 726 Cb -0.13 -3.18 0.29 0.00 0.03 0.00 0.00 46.19 43.20 1zi0 s LEU 726 CO 0.17 0.18 1.11 0.61 0.23 0.00 0.00 176.35 178.65 1zi0 n GLY 727 N 1.32 -2.60 3.76 -3.19 0.00 -1.26 -4.91 105.19 98.30 1zi0 n GLY 727 Ca -0.07 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1zi0 n GLY 727 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zi0 s GLU 728 N -5.51 4.37 0.00 1.61 0.41 -1.26 -2.81 118.70 115.51 1zi0 s GLU 728 Ca 0.71 2.16 0.00 0.00 -0.41 0.00 0.00 54.97 57.43 1zi0 s GLU 728 Cb -0.06 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1zi0 s GLU 728 CO 0.54 -0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.50 1zi0 n GLY 729 N 1.48 1.33 3.92 -1.39 0.00 -1.26 -5.00 105.19 104.28 1zi0 n GLY 729 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1zi0 n GLY 729 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zi0 s ASP 730 N -3.01 5.44 0.02 1.61 3.68 -1.12 -5.06 116.67 118.23 1zi0 s ASP 730 Ca 0.00 0.62 -0.27 0.00 2.13 0.00 0.00 52.55 55.02 1zi0 s ASP 730 Cb 0.00 -1.55 0.09 0.00 -1.45 0.00 0.00 42.92 40.01 1zi0 s ASP 730 CO 0.00 -1.15 0.76 -1.59 0.13 0.00 0.00 175.17 173.32 1zi0 s LYS 731 N -5.01 0.99 -0.07 4.34 -2.85 -1.26 -4.86 119.74 111.02 1zi0 s LYS 731 Ca 0.55 -0.18 -0.27 0.00 -1.00 0.00 0.00 55.97 55.06 1zi0 s LYS 731 Cb -0.11 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.10 1zi0 s LYS 731 CO 0.44 -0.40 0.88 0.08 0.10 0.00 0.00 175.35 176.46 1zi0 s VAL 732 N -2.67 4.91 -0.05 1.79 1.01 -0.79 -1.74 120.40 122.85 1zi0 s VAL 732 Ca -0.01 1.81 0.12 0.00 0.00 0.00 0.00 61.98 63.90 1zi0 s VAL 732 Cb -0.01 -4.21 -0.18 0.00 0.00 0.00 0.00 36.38 31.99 1zi0 s VAL 732 CO -0.05 0.13 0.20 1.33 0.00 0.00 0.00 175.10 176.71 1zi0 n VAL 733 N 4.13 0.24 -3.93 2.92 0.24 0.25 -4.58 118.33 117.59 1zi0 n VAL 733 Ca 0.04 -0.34 -0.09 0.00 -2.04 0.00 0.00 64.34 61.91 1zi0 n VAL 733 Cb 0.50 -0.06 -0.09 0.00 -1.47 0.00 0.00 33.84 32.72 1zi0 n VAL 733 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1zi0 s SER 734 N -3.72 0.22 -0.02 -1.34 0.01 -1.21 -4.87 113.70 102.78 1zi0 s SER 734 Ca -0.05 -0.67 0.04 0.00 1.31 0.00 0.00 55.95 56.58 1zi0 s SER 734 Cb 0.06 0.26 -0.00 0.00 0.21 0.00 0.00 66.02 66.55 1zi0 s SER 734 CO 0.50 -0.61 -0.13 -0.22 0.41 0.00 0.00 173.24 173.19 1zi0 s LEU 735 N -2.54 1.93 -0.07 2.44 0.20 -1.26 -2.48 118.68 116.90 1zi0 s LEU 735 Ca 0.01 -0.25 -0.03 0.00 0.69 0.00 0.00 54.13 54.55 1zi0 s LEU 735 Cb 0.03 -0.71 0.04 0.00 -0.43 0.00 0.00 46.19 45.12 1zi0 s LEU 735 CO -0.08 0.13 0.15 -0.63 -0.29 0.00 0.00 176.35 175.63 1zi0 s ILE 736 N -0.09 -0.10 -0.64 6.68 1.01 -0.68 -5.00 121.20 122.38 1zi0 s ILE 736 Ca 0.01 0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.80 1zi0 s ILE 736 Cb -0.07 -0.26 0.17 0.00 0.01 0.00 0.00 42.46 42.31 1zi0 s ILE 736 CO 0.00 0.09 0.50 -0.69 0.00 0.00 0.00 174.94 174.85 1zi0 s VAL 737 N 1.43 4.36 0.08 2.92 1.01 -1.26 -0.61 120.40 128.32 1zi0 s VAL 737 Ca -0.06 -2.50 -0.36 0.00 0.00 0.00 0.00 61.98 59.06 1zi0 s VAL 737 Cb -0.12 -3.80 -0.15 0.00 0.00 0.00 0.00 36.38 32.31 1zi0 s VAL 737 CO -0.06 -0.89 1.52 -0.81 0.00 0.00 0.00 175.10 174.86 1zi0 n PRO 738 N 4.01 1.67 -3.78 2.72 -0.04 -1.26 -5.01 135.00 133.31 1zi0 n PRO 738 Ca 0.05 0.60 -0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1zi0 n PRO 738 Cb 0.41 -2.32 -0.14 0.00 -0.04 0.00 0.00 33.50 31.41 1zi0 n PRO 738 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1zi0 s ARG 739 N 1.19 0.12 0.77 0.54 0.52 -1.26 -4.82 118.95 116.01 1zi0 s ARG 739 Ca 0.84 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 1zi0 s ARG 739 Cb -0.82 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 34.58 1zi0 s ARG 739 CO 0.45 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.08 1zi0 n GLY 740 N 3.67 -1.83 0.37 -3.53 0.00 -1.26 -4.60 105.19 98.02 1zi0 n GLY 740 Ca -0.20 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.18 1zi0 n GLY 740 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zi0 n ASP 741 N 0.34 2.09 -4.69 1.61 9.92 -1.26 -5.05 116.55 119.50 1zi0 n ASP 741 Ca 0.00 -1.62 -0.32 0.00 -0.53 0.00 0.00 54.79 52.32 1zi0 n ASP 741 Cb 0.00 -0.07 0.14 0.00 -0.64 0.00 0.00 41.12 40.55 1zi0 n ASP 741 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1zi0 s GLY 742 N -0.80 1.94 0.71 0.44 0.00 -1.26 -4.78 107.32 103.56 1zi0 s GLY 742 Ca 0.12 0.70 -0.10 0.00 0.00 0.00 0.00 44.72 45.45 1zi0 s GLY 742 CO 0.10 1.12 1.07 0.00 0.00 0.00 0.00 173.10 175.39 1zi0 s ALA 743 N -2.40 2.94 -0.20 3.20 0.00 -0.74 -4.33 121.76 120.23 1zi0 s ALA 743 Ca 0.70 -0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 1zi0 s ALA 743 Cb -0.25 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1zi0 s ALA 743 CO 0.54 -1.22 0.13 0.42 0.00 0.00 0.00 175.76 175.62 1zi0 s ILE 744 N -3.33 5.34 -0.07 0.00 -1.09 -0.59 -0.74 121.20 120.72 1zi0 s ILE 744 Ca 0.58 0.17 0.05 0.00 -2.23 0.00 0.00 60.65 59.23 1zi0 s ILE 744 Cb -0.11 -3.44 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1zi0 s ILE 744 CO 0.49 0.43 -0.24 -0.22 -1.23 0.00 0.00 174.94 174.16 1zi0 s LEU 745 N 0.48 2.06 0.08 2.97 0.20 -0.17 -1.83 118.68 122.46 1zi0 s LEU 745 Ca 0.07 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.41 1zi0 s LEU 745 Cb -0.12 -1.36 -0.03 0.00 -0.43 0.00 0.00 46.19 44.26 1zi0 s LEU 745 CO -0.01 0.22 -0.09 0.28 -0.29 0.00 0.00 176.35 176.46 1zi0 s THR 746 N -0.02 0.76 0.05 3.68 -1.32 -1.18 -1.06 115.64 116.55 1zi0 s THR 746 Ca -0.08 -1.49 0.02 0.00 -1.21 0.00 0.00 61.69 58.94 1zi0 s THR 746 Cb -0.15 -1.15 -0.03 0.00 -1.51 0.00 0.00 72.50 69.67 1zi0 s THR 746 CO 0.05 -0.54 -0.07 0.00 -2.21 0.00 0.00 174.62 171.84 1zi0 s ALA 747 N -2.25 0.64 0.41 11.08 0.00 -1.17 -2.98 121.76 127.50 1zi0 s ALA 747 Ca 0.01 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.17 1zi0 s ALA 747 Cb -0.04 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1zi0 s ALA 747 CO -0.01 -0.06 0.26 0.95 0.00 0.00 0.00 175.76 176.90 1zi0 s THR 748 N -1.82 2.52 0.58 0.00 -4.23 -0.17 -0.99 115.64 111.53 1zi0 s THR 748 Ca -0.06 -1.54 0.28 0.00 -1.18 0.00 0.00 61.69 59.19 1zi0 s THR 748 Cb -0.07 -3.00 0.35 0.00 1.34 0.00 0.00 72.50 71.12 1zi0 s THR 748 CO -0.01 -0.02 2.22 1.56 -0.54 0.00 0.00 174.62 177.84 1zi0 h GLN 749 N 1.26 0.00 -0.79 3.99 4.20 -1.14 -2.90 115.11 119.73 1zi0 h GLN 749 Ca -0.42 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.01 1zi0 h GLN 749 Cb 1.26 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.87 1zi0 h GLN 749 CO 0.64 0.00 0.34 0.09 -0.67 0.00 0.00 178.83 179.23 1zi0 n ASN 750 N -3.92 4.65 0.00 1.46 5.03 -0.73 -1.66 115.26 120.09 1zi0 n ASN 750 Ca -0.02 -3.30 0.00 0.00 0.87 0.00 0.00 54.58 52.12 1zi0 n ASN 750 Cb 0.12 -0.77 0.00 0.00 -1.02 0.00 0.00 39.78 38.12 1zi0 n ASN 750 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zi0 n GLY 751 N -0.34 0.75 3.93 7.41 0.00 -1.09 -4.81 105.19 111.04 1zi0 n GLY 751 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 1zi0 n GLY 751 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zi0 s TYR 752 N -2.89 3.52 0.00 1.61 1.51 -1.26 -0.29 117.35 119.54 1zi0 s TYR 752 Ca 0.00 0.56 0.00 0.00 -1.01 0.00 0.00 57.07 56.62 1zi0 s TYR 752 Cb 0.00 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.74 1zi0 s TYR 752 CO 0.00 -0.10 0.00 0.41 -1.11 0.00 0.00 175.55 174.75 1zi0 n GLY 753 N -2.03 0.84 0.00 0.71 0.00 -0.32 -1.00 105.19 103.39 1zi0 n GLY 753 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1zi0 n GLY 753 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zi0 n LYS 754 N 0.00 -2.36 -4.32 1.61 2.85 -1.16 -1.37 118.16 113.41 1zi0 n LYS 754 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 1zi0 n LYS 754 Cb 0.00 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.22 1zi0 n LYS 754 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1zi0 s ARG 755 N -2.00 0.98 -0.01 -1.58 0.52 -1.12 -3.09 118.95 112.65 1zi0 s ARG 755 Ca 0.00 -0.24 0.04 0.00 -0.52 0.00 0.00 55.73 55.01 1zi0 s ARG 755 Cb 0.00 -0.91 -0.01 0.00 0.52 0.00 0.00 34.95 34.55 1zi0 s ARG 755 CO 0.00 0.03 -0.14 0.99 0.02 0.00 0.00 175.30 176.20 1zi0 s THR 756 N 0.49 1.08 0.30 0.02 2.01 -0.76 -1.11 115.64 117.68 1zi0 s THR 756 Ca -0.08 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 1zi0 s THR 756 Cb -0.11 -0.91 -0.11 0.00 0.01 0.00 0.00 72.50 71.37 1zi0 s THR 756 CO 0.01 0.29 1.60 0.00 -0.69 0.00 0.00 174.62 175.82 1zi0 s ALA 757 N -0.35 3.74 0.48 7.40 0.00 -1.26 -1.54 121.76 130.23 1zi0 s ALA 757 Ca 0.05 1.59 0.20 0.00 0.00 0.00 0.00 51.96 53.81 1zi0 s ALA 757 Cb -0.05 -3.65 1.30 0.00 0.00 0.00 0.00 23.12 20.71 1zi0 s ALA 757 CO -0.00 -1.01 2.09 -0.39 0.00 0.00 0.00 175.76 176.44 1zi0 h VAL 758 N 3.34 0.88 0.00 0.00 -1.51 -1.86 -0.71 116.25 116.39 1zi0 h VAL 758 Ca -0.47 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1zi0 h VAL 758 Cb 1.22 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1zi0 h VAL 758 CO 0.78 0.10 0.00 0.00 -1.23 0.00 0.00 177.57 177.22 1zi0 h ALA 759 N 1.90 1.00 -0.22 5.19 0.00 -1.92 -2.13 119.26 123.08 1zi0 h ALA 759 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zi0 h ALA 759 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zi0 h ALA 759 CO 0.01 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.35 1zi0 n GLU 760 N -2.50 1.83 -3.92 0.00 2.13 -0.27 -4.71 120.64 113.19 1zi0 n GLU 760 Ca 0.01 -0.92 -0.35 0.00 0.66 0.00 0.00 57.16 56.56 1zi0 n GLU 760 Cb 0.20 -1.40 -0.14 0.00 0.27 0.00 0.00 31.44 30.36 1zi0 n GLU 760 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1zi0 s TYR 761 N -1.64 3.10 0.19 4.31 1.51 -0.80 -4.96 117.35 119.05 1zi0 s TYR 761 Ca 0.17 -1.50 -0.31 0.00 -1.01 0.00 0.00 57.07 54.42 1zi0 s TYR 761 Cb 0.10 -2.09 -0.10 0.00 -0.11 0.00 0.00 41.96 39.76 1zi0 s TYR 761 CO 0.09 -0.71 1.48 -2.14 -1.11 0.00 0.00 175.55 173.15 1zi0 s PRO 762 N 1.34 4.26 -0.63 -1.71 0.02 -1.26 -5.00 135.00 132.02 1zi0 s PRO 762 Ca -0.00 2.27 -0.22 0.00 0.02 0.00 0.00 61.00 63.07 1zi0 s PRO 762 Cb -0.17 -3.16 0.07 0.00 0.02 0.00 0.00 34.50 31.26 1zi0 s PRO 762 CO -0.03 -0.49 0.93 0.99 -0.33 0.00 0.00 177.00 178.06 1zi0 s THR 763 N 0.68 4.39 0.00 0.99 2.01 -1.26 -4.35 115.64 118.10 1zi0 s THR 763 Ca 0.65 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1zi0 s THR 763 Cb -0.41 -4.63 0.00 0.00 0.01 0.00 0.00 72.50 67.47 1zi0 s THR 763 CO 0.36 -1.34 0.00 0.29 -0.69 0.00 0.00 174.62 173.24 1zi0 n LYS 764 N 7.51 0.91 -4.22 4.92 5.02 0.94 -4.96 118.16 128.28 1zi0 n LYS 764 Ca -0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 1zi0 n LYS 764 Cb 0.46 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.37 1zi0 n LYS 764 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zi0 s SER 765 N -1.00 1.37 1.10 4.39 0.01 -1.26 -4.58 113.70 113.73 1zi0 s SER 765 Ca 0.00 -1.08 -0.16 0.00 1.31 0.00 0.00 55.95 56.02 1zi0 s SER 765 Cb 0.00 0.07 0.23 0.00 0.21 0.00 0.00 66.02 66.53 1zi0 s SER 765 CO 0.00 -0.47 1.06 -2.11 0.41 0.00 0.00 173.24 172.13 1zi0 n ARG 766 N -0.17 -1.95 -0.49 12.44 1.85 -1.26 -4.11 116.66 122.97 1zi0 n ARG 766 Ca -0.09 -1.66 0.00 0.00 -1.00 0.00 0.00 57.85 55.10 1zi0 n ARG 766 Cb 0.62 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 1zi0 n ARG 766 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zi0 n ALA 767 N -4.16 0.00 -2.02 2.89 0.00 0.08 -4.91 120.51 112.39 1zi0 n ALA 767 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 1zi0 n ALA 767 Cb 0.51 -0.79 0.10 0.00 0.00 0.00 0.00 19.45 19.26 1zi0 n ALA 767 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zi0 s THR 768 N -0.61 2.02 0.86 0.00 -4.23 -1.26 -3.96 115.64 108.46 1zi0 s THR 768 Ca 0.00 -0.79 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 1zi0 s THR 768 Cb 0.00 -2.23 0.19 0.00 1.34 0.00 0.00 72.50 71.80 1zi0 s THR 768 CO 0.00 0.00 1.17 2.29 -0.54 0.00 0.00 174.62 177.54 1zi0 n LYS 769 N -2.64 -0.83 -4.45 3.99 0.00 -1.26 -0.59 118.16 112.38 1zi0 n LYS 769 Ca 0.17 -2.23 -0.21 0.00 -0.00 0.00 0.00 58.31 56.03 1zi0 n LYS 769 Cb 0.61 -1.08 -0.11 0.00 -0.00 0.00 0.00 35.03 34.46 1zi0 n LYS 769 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1zi0 s GLY 770 N -5.53 2.03 0.82 2.58 0.00 -1.26 -4.87 107.32 101.08 1zi0 s GLY 770 Ca 0.70 -2.03 -0.12 0.00 0.00 0.00 0.00 44.72 43.27 1zi0 s GLY 770 CO 0.48 -1.82 1.18 -1.34 0.00 0.00 0.00 173.10 171.60 1zi0 s VAL 771 N -3.24 2.05 0.04 1.40 -7.23 -1.13 -4.73 120.40 107.55 1zi0 s VAL 771 Ca 0.35 -0.06 -0.21 0.00 -1.81 0.00 0.00 61.98 60.25 1zi0 s VAL 771 Cb 0.08 -2.99 -0.06 0.00 0.56 0.00 0.00 36.38 33.97 1zi0 s VAL 771 CO 0.15 0.00 0.63 -0.63 -0.31 0.00 0.00 175.10 174.94 1zi0 s ILE 772 N -3.57 4.80 -0.26 -0.62 1.09 -1.26 -2.39 121.20 118.99 1zi0 s ILE 772 Ca 0.64 1.34 0.02 0.00 -1.10 0.00 0.00 60.65 61.54 1zi0 s ILE 772 Cb -0.10 -3.97 -0.17 0.00 -1.06 0.00 0.00 42.46 37.17 1zi0 s ILE 772 CO 0.49 0.45 -0.23 -0.24 -0.10 0.00 0.00 174.94 175.31 1zi0 n SER 773 N 2.41 2.01 -3.71 3.58 2.88 -0.45 -4.72 113.62 115.62 1zi0 n SER 773 Ca -0.07 -0.13 -0.14 0.00 -1.33 0.00 0.00 58.87 57.20 1zi0 n SER 773 Cb 0.51 -0.41 -0.08 0.00 -0.75 0.00 0.00 64.21 63.47 1zi0 n SER 773 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1zi0 s ILE 774 N -2.51 0.04 -0.55 2.46 2.07 -1.22 -4.61 121.20 116.87 1zi0 s ILE 774 Ca -0.35 -0.29 -0.23 0.00 -1.41 0.00 0.00 60.65 58.37 1zi0 s ILE 774 Cb 0.09 -0.68 0.05 0.00 0.13 0.00 0.00 42.46 42.04 1zi0 s ILE 774 CO 0.59 -0.16 0.89 -1.59 -1.91 0.00 0.00 174.94 172.75 1zi0 s LYS 775 N -1.01 3.27 0.60 3.50 0.00 -0.62 -4.60 119.74 120.88 1zi0 s LYS 775 Ca -0.11 -0.44 -0.17 0.00 0.00 0.00 0.00 55.97 55.25 1zi0 s LYS 775 Cb -0.04 -4.08 -0.03 0.00 0.00 0.00 0.00 37.83 33.68 1zi0 s LYS 775 CO 0.05 -1.47 1.14 0.08 0.00 0.00 0.00 175.35 175.14 1zi0 s VAL 776 N 3.72 3.08 0.14 1.79 1.01 -1.26 -4.57 120.40 124.32 1zi0 s VAL 776 Ca 0.27 0.60 -0.25 0.00 0.00 0.00 0.00 61.98 62.60 1zi0 s VAL 776 Cb -0.14 -3.17 0.06 0.00 0.00 0.00 0.00 36.38 33.13 1zi0 s VAL 776 CO 0.17 -0.22 0.81 -0.89 0.00 0.00 0.00 175.10 174.97 1zi0 s THR 777 N -1.97 0.00 0.37 3.92 2.01 -1.26 -4.96 115.64 113.75 1zi0 s THR 777 Ca 0.71 -0.43 0.33 0.00 0.31 0.00 0.00 61.69 62.62 1zi0 s THR 777 Cb -0.24 -1.53 0.36 0.00 0.01 0.00 0.00 72.50 71.11 1zi0 s THR 777 CO 0.34 0.00 2.11 1.05 -0.69 0.00 0.00 174.62 177.43 1zi0 h GLU 778 N 2.00 0.00 0.00 4.92 -0.00 -1.96 0.29 114.58 119.82 1zi0 h GLU 778 Ca -0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.08 1zi0 h GLU 778 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.01 1zi0 h GLU 778 CO 0.29 0.06 -0.14 0.07 -0.00 0.00 0.00 179.01 179.29 1zi0 h ARG 779 N 0.00 0.09 0.25 1.06 -0.00 -1.99 -3.39 114.38 110.41 1zi0 h ARG 779 Ca -0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 59.98 59.87 1zi0 h ARG 779 Cb 0.33 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.33 1zi0 h ARG 779 CO 0.01 0.87 -0.12 -0.91 -0.00 0.00 0.00 179.97 179.82 1zi0 h ASN 780 N -0.64 -0.28 -5.00 0.08 -0.26 -1.73 -3.45 115.58 104.30 1zi0 h ASN 780 Ca -0.02 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1zi0 h ASN 780 Cb 0.92 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 1zi0 h ASN 780 CO 0.03 -0.13 0.00 0.61 -1.06 0.00 0.00 177.43 176.88 1zi0 n GLY 781 N -0.04 1.11 3.82 2.83 0.00 0.94 -1.77 105.19 112.08 1zi0 n GLY 781 Ca -0.04 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 1zi0 n GLY 781 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zi0 s LEU 782 N 0.00 3.62 0.21 0.99 1.43 -1.26 -4.38 118.68 119.29 1zi0 s LEU 782 Ca 0.00 1.74 -0.30 0.00 -1.03 0.00 0.00 54.13 54.54 1zi0 s LEU 782 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 1zi0 s LEU 782 CO 0.00 -0.87 1.33 -0.69 0.23 0.00 0.00 176.35 176.35 1zi0 s VAL 783 N -2.42 3.11 -0.11 -1.59 1.01 -0.61 -0.88 120.40 118.91 1zi0 s VAL 783 Ca 0.62 0.92 0.15 0.00 0.00 0.00 0.00 61.98 63.68 1zi0 s VAL 783 Cb -0.14 -3.59 -0.24 0.00 0.00 0.00 0.00 36.38 32.42 1zi0 s VAL 783 CO 0.31 0.14 0.44 0.52 0.00 0.00 0.00 175.10 176.51 1zi0 n VAL 784 N 2.49 1.51 0.00 2.92 0.31 -0.16 -4.57 118.33 120.82 1zi0 n VAL 784 Ca 0.06 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 1zi0 n VAL 784 Cb 0.42 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 1zi0 n VAL 784 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zi0 n GLY 785 N 1.63 0.35 3.20 2.92 0.00 -1.26 -4.81 105.19 107.22 1zi0 n GLY 785 Ca -0.23 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 1zi0 n GLY 785 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zi0 s ALA 786 N -2.00 -0.45 -0.03 4.61 0.00 -1.26 -3.02 121.76 119.61 1zi0 s ALA 786 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1zi0 s ALA 786 Cb 0.00 0.31 0.07 0.00 0.00 0.00 0.00 23.12 23.50 1zi0 s ALA 786 CO 0.00 -0.39 0.67 0.54 0.00 0.00 0.00 175.76 176.58 1zi0 s VAL 787 N -2.64 0.00 0.22 0.00 0.11 -0.23 -4.83 120.40 113.03 1zi0 s VAL 787 Ca -0.04 -0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.74 1zi0 s VAL 787 Cb -0.01 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 1zi0 s VAL 787 CO -0.04 -0.01 0.84 -1.58 -3.33 0.00 0.00 175.10 170.98 1zi0 s GLN 788 N -1.38 4.61 -0.08 1.54 0.74 -1.26 -1.00 119.66 122.83 1zi0 s GLN 788 Ca -0.10 1.24 -0.15 0.00 0.05 0.00 0.00 55.36 56.40 1zi0 s GLN 788 Cb -0.00 -3.15 0.03 0.00 1.10 0.00 0.00 33.01 30.99 1zi0 s GLN 788 CO 0.08 0.49 0.36 0.54 -0.55 0.00 0.00 175.29 176.22 1zi0 s VAL 789 N -1.27 0.02 0.50 1.34 0.11 0.08 -4.95 120.40 116.23 1zi0 s VAL 789 Ca 0.40 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 59.18 1zi0 s VAL 789 Cb -0.22 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 1zi0 s VAL 789 CO 0.27 -0.11 0.82 -1.81 -3.33 0.00 0.00 175.10 170.93 1zi0 s ASP 790 N -0.52 6.28 0.65 3.54 1.01 -1.26 -1.79 116.67 124.58 1zi0 s ASP 790 Ca -0.06 1.01 0.35 0.00 0.71 0.00 0.00 52.55 54.56 1zi0 s ASP 790 Cb -0.04 -2.28 1.90 0.00 1.01 0.00 0.00 42.92 43.51 1zi0 s ASP 790 CO 0.03 -0.61 2.10 -2.24 0.21 0.00 0.00 175.17 174.66 1zi0 h ASP 791 N 0.23 0.00 -0.06 0.27 3.04 -1.98 -2.14 116.42 115.77 1zi0 h ASP 791 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 1zi0 h ASP 791 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1zi0 h ASP 791 CO 0.62 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.82 1zi0 s ASP 793 N -1.88 3.33 0.23 0.00 1.01 -0.81 -4.89 116.67 113.67 1zi0 s ASP 793 Ca 0.28 0.36 0.05 0.00 0.71 0.00 0.00 52.55 53.95 1zi0 s ASP 793 Cb 0.20 -0.48 -0.05 0.00 1.01 0.00 0.00 42.92 43.60 1zi0 s ASP 793 CO 0.29 -2.61 -0.05 -1.10 0.21 0.00 0.00 175.17 171.91 1zi0 s GLN 794 N -5.84 1.37 0.12 8.23 -0.21 -1.26 -1.78 119.66 120.29 1zi0 s GLN 794 Ca 0.72 -1.67 0.04 0.00 0.02 0.00 0.00 55.36 54.46 1zi0 s GLN 794 Cb -0.05 -0.86 -0.04 0.00 1.00 0.00 0.00 33.01 33.06 1zi0 s GLN 794 CO 0.52 0.00 -0.09 0.96 -2.12 0.00 0.00 175.29 174.56 1zi0 s ILE 795 N -3.22 0.99 -0.08 1.08 -4.36 -1.02 -2.05 121.20 112.55 1zi0 s ILE 795 Ca 0.26 -1.90 0.04 0.00 -0.26 0.00 0.00 60.65 58.80 1zi0 s ILE 795 Cb 0.04 -1.65 -0.01 0.00 1.25 0.00 0.00 42.46 42.08 1zi0 s ILE 795 CO 0.08 -0.71 -0.21 -0.32 0.24 0.00 0.00 174.94 174.02 1zi0 s MET 796 N -3.45 2.77 -0.05 0.37 -2.45 0.44 -2.69 119.30 114.24 1zi0 s MET 796 Ca 0.12 -0.83 0.03 0.00 -1.25 0.00 0.00 55.69 53.75 1zi0 s MET 796 Cb 0.01 -2.30 0.01 0.00 1.25 0.00 0.00 34.83 33.80 1zi0 s MET 796 CO -0.01 0.36 -0.11 -1.64 1.05 0.00 0.00 175.02 174.66 1zi0 s MET 797 N -0.08 1.38 -0.04 4.11 -1.94 -0.74 -1.69 119.30 120.32 1zi0 s MET 797 Ca -0.05 -0.38 0.05 0.00 -1.71 0.00 0.00 55.69 53.60 1zi0 s MET 797 Cb -0.14 -1.21 -0.01 0.00 2.01 0.00 0.00 34.83 35.48 1zi0 s MET 797 CO 0.04 0.09 -0.19 0.96 -0.01 0.00 0.00 175.02 175.91 1zi0 s ILE 798 N 0.41 1.57 0.42 2.53 -0.00 -0.82 -1.62 121.20 123.70 1zi0 s ILE 798 Ca -0.08 -0.81 0.02 0.00 -0.00 0.00 0.00 60.65 59.77 1zi0 s ILE 798 Cb -0.12 -1.33 -0.00 0.00 -0.00 0.00 0.00 42.46 41.00 1zi0 s ILE 798 CO 0.02 0.45 0.62 0.42 -0.00 0.00 0.00 174.94 176.45 1zi0 s THR 799 N -0.16 3.94 -0.45 8.37 -4.23 -0.83 -1.37 115.64 120.90 1zi0 s THR 799 Ca 0.00 -0.65 0.21 0.00 -1.18 0.00 0.00 61.69 60.08 1zi0 s THR 799 Cb -0.11 -3.43 0.22 0.00 1.34 0.00 0.00 72.50 70.52 1zi0 s THR 799 CO 0.01 -0.26 1.64 -0.90 -0.54 0.00 0.00 174.62 174.57 1zi0 n ASP 800 N -1.97 0.55 -0.06 3.99 5.68 -0.91 -2.80 116.55 121.03 1zi0 n ASP 800 Ca 0.01 0.68 -0.03 0.00 -0.50 0.00 0.00 54.79 54.95 1zi0 n ASP 800 Cb 0.58 -0.78 -0.02 0.00 -1.14 0.00 0.00 41.12 39.76 1zi0 n ASP 800 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zi0 h ALA 801 N 2.18 0.01 0.00 2.12 0.00 -1.93 -3.49 119.26 118.15 1zi0 h ALA 801 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zi0 h ALA 801 Cb 0.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zi0 h ALA 801 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1zi0 n GLY 802 N 1.73 0.16 3.68 0.00 0.00 -1.12 -5.13 105.19 104.50 1zi0 n GLY 802 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1zi0 n GLY 802 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi0 s THR 803 N 0.00 3.03 -0.01 2.61 2.01 -1.26 -4.76 115.64 117.26 1zi0 s THR 803 Ca 0.00 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.38 1zi0 s THR 803 Cb 0.00 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 1zi0 s THR 803 CO 0.00 -0.01 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.14 1zi0 s LEU 804 N 3.21 3.40 -0.06 4.42 1.02 -1.26 -1.96 118.68 127.45 1zi0 s LEU 804 Ca 0.78 -0.04 -0.05 0.00 0.02 0.00 0.00 54.13 54.84 1zi0 s LEU 804 Cb -0.40 -1.92 0.02 0.00 0.02 0.00 0.00 46.19 43.90 1zi0 s LEU 804 CO 0.34 0.29 0.14 -0.69 0.02 0.00 0.00 176.35 176.46 1zi0 s VAL 805 N -1.03 -0.01 -0.01 -1.59 1.01 -0.64 -4.99 120.40 113.14 1zi0 s VAL 805 Ca 0.18 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1zi0 s VAL 805 Cb -0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1zi0 s VAL 805 CO 0.08 0.01 -0.14 -0.13 0.00 0.00 0.00 175.10 174.92 1zi0 s ARG 806 N 0.27 2.36 -0.11 2.72 0.52 -1.26 -1.79 118.95 121.66 1zi0 s ARG 806 Ca -0.02 -0.80 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 1zi0 s ARG 806 Cb -0.03 -2.33 0.04 0.00 0.52 0.00 0.00 34.95 33.15 1zi0 s ARG 806 CO -0.01 0.59 0.27 0.99 0.02 0.00 0.00 175.30 177.16 1zi0 s THR 807 N -0.84 -0.03 0.20 0.02 2.01 -1.10 -4.97 115.64 110.94 1zi0 s THR 807 Ca 0.13 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 1zi0 s THR 807 Cb -0.11 -0.40 -0.09 0.00 0.01 0.00 0.00 72.50 71.91 1zi0 s THR 807 CO 0.03 0.04 1.32 0.00 -0.69 0.00 0.00 174.62 175.32 1zi0 s ARG 808 N 0.93 4.38 0.00 4.92 3.03 -1.26 -2.43 118.95 128.51 1zi0 s ARG 808 Ca -0.06 2.07 0.10 0.00 2.03 0.00 0.00 55.73 59.87 1zi0 s ARG 808 Cb -0.08 -3.19 0.51 0.00 -1.03 0.00 0.00 34.95 31.16 1zi0 s ARG 808 CO -0.06 -0.27 1.23 1.33 -1.13 0.00 0.00 175.30 176.40 1zi0 n VAL 809 N 2.65 0.83 1.88 4.99 0.24 -0.73 -2.29 118.33 125.89 1zi0 n VAL 809 Ca 0.06 0.21 0.14 0.00 -2.04 0.00 0.00 64.34 62.71 1zi0 n VAL 809 Cb 0.43 -1.04 0.85 0.00 -1.47 0.00 0.00 33.84 32.61 1zi0 n VAL 809 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1zi0 n SER 810 N -1.31 0.00 0.05 -1.34 3.41 -1.26 -2.59 113.62 110.57 1zi0 n SER 810 Ca 0.05 -0.98 0.11 0.00 -0.26 0.00 0.00 58.87 57.79 1zi0 n SER 810 Cb 0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1zi0 n SER 810 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zi0 n GLU 811 N -0.98 0.51 -3.38 4.33 -0.58 -0.97 -4.88 120.64 114.69 1zi0 n GLU 811 Ca 0.22 -0.01 -0.38 0.00 -0.42 0.00 0.00 57.16 56.56 1zi0 n GLU 811 Cb 0.10 -1.66 -0.08 0.00 -0.57 0.00 0.00 31.44 29.23 1zi0 n GLU 811 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1zi0 s ILE 812 N -3.35 5.19 0.50 -3.67 1.01 -1.07 -5.06 121.20 114.75 1zi0 s ILE 812 Ca -0.01 0.70 -0.23 0.00 0.00 0.00 0.00 60.65 61.11 1zi0 s ILE 812 Cb 0.12 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 1zi0 s ILE 812 CO 0.83 0.23 1.30 -0.55 0.00 0.00 0.00 174.94 176.74 1zi0 s SER 813 N 1.17 5.66 -0.28 3.58 0.15 -1.26 -4.78 113.70 117.93 1zi0 s SER 813 Ca 0.19 2.62 -0.12 0.00 0.70 0.00 0.00 55.95 59.34 1zi0 s SER 813 Cb -0.15 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.49 1zi0 s SER 813 CO 0.08 -1.29 0.24 -0.63 1.20 0.00 0.00 173.24 172.84 1zi0 s ILE 814 N -1.37 5.27 0.00 6.45 1.01 -1.26 -2.81 121.20 128.49 1zi0 s ILE 814 Ca 0.67 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.57 1zi0 s ILE 814 Cb -0.37 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1zi0 s ILE 814 CO 0.44 0.21 0.00 1.33 0.00 0.00 0.00 174.94 176.92 1zi0 n VAL 815 N 5.08 0.00 -2.97 2.92 0.24 -0.27 -4.98 118.33 118.34 1zi0 n VAL 815 Ca -0.13 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 61.99 1zi0 n VAL 815 Cb 0.52 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.93 1zi0 n VAL 815 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zi0 s GLY 816 N 0.00 1.83 -0.02 7.63 0.00 -1.26 -4.41 107.32 111.09 1zi0 s GLY 816 Ca 0.00 -1.87 -0.23 0.00 0.00 0.00 0.00 44.72 42.62 1zi0 s GLY 816 CO 0.00 -1.53 1.05 3.21 0.00 0.00 0.00 173.10 175.83 1zi0 h ARG 817 N 0.33 -0.35 -4.66 2.90 3.08 -1.90 -3.39 114.38 110.39 1zi0 h ARG 817 Ca -0.35 0.02 -0.61 0.00 0.07 0.00 0.00 59.98 59.11 1zi0 h ARG 817 Cb 1.28 0.08 0.06 0.00 0.08 0.00 0.00 29.97 31.48 1zi0 h ARG 817 CO 0.43 -0.00 1.99 -1.71 -1.07 0.00 0.00 179.97 179.61 1zi0 n ASN 818 N -5.06 2.21 -3.87 7.04 5.15 -1.26 -4.15 115.26 115.31 1zi0 n ASN 818 Ca -0.09 -2.64 -0.09 0.00 -0.60 0.00 0.00 54.58 51.17 1zi0 n ASN 818 Cb 0.26 -1.03 -0.04 0.00 -0.53 0.00 0.00 39.78 38.45 1zi0 n ASN 818 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zi0 s THR 819 N 6.01 0.01 -1.51 -0.44 -4.23 -1.26 -4.98 115.64 109.24 1zi0 s THR 819 Ca 0.61 -1.08 0.24 0.00 -1.18 0.00 0.00 61.69 60.28 1zi0 s THR 819 Cb 0.13 -1.94 0.07 0.00 1.34 0.00 0.00 72.50 72.10 1zi0 s THR 819 CO 0.17 -0.04 1.33 0.00 -0.54 0.00 0.00 174.62 175.54 1zi0 n GLN 820 N -0.39 0.58 0.00 3.99 6.02 -1.26 -1.59 117.38 124.72 1zi0 n GLN 820 Ca -0.05 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.54 1zi0 n GLN 820 Cb 0.61 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1zi0 n GLN 820 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zi0 n GLY 821 N 1.42 -1.74 3.37 1.08 0.00 -1.26 -4.66 105.19 103.41 1zi0 n GLY 821 Ca 0.09 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 1zi0 n GLY 821 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zi0 s VAL 822 N 0.00 0.47 0.15 1.61 -7.23 -0.47 -4.90 120.40 110.04 1zi0 s VAL 822 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1zi0 s VAL 822 Cb 0.00 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.34 1zi0 s VAL 822 CO 0.00 0.00 1.20 -0.63 -0.31 0.00 0.00 175.10 175.36 1zi0 s ILE 823 N -3.53 3.70 -0.07 -0.62 1.01 -1.26 -1.17 121.20 119.26 1zi0 s ILE 823 Ca 0.34 1.36 0.01 0.00 0.00 0.00 0.00 60.65 62.36 1zi0 s ILE 823 Cb 0.05 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1zi0 s ILE 823 CO 0.17 0.18 -0.06 0.18 0.00 0.00 0.00 174.94 175.41 1zi0 n LEU 824 N 2.93 2.58 -3.62 2.97 4.32 0.60 -4.89 117.00 121.89 1zi0 n LEU 824 Ca 0.06 -0.04 -0.13 0.00 -0.02 0.00 0.00 56.01 55.88 1zi0 n LEU 824 Cb 0.45 -0.21 -0.06 0.00 -1.62 0.00 0.00 43.42 41.98 1zi0 n LEU 824 CO 0.56 0.56 0.21 0.27 -1.22 0.00 0.00 177.39 177.77 1zi0 s ILE 825 N -2.15 0.04 0.00 -0.08 -0.00 -1.14 -5.07 121.20 112.80 1zi0 s ILE 825 Ca -0.09 -0.36 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1zi0 s ILE 825 Cb 0.03 -0.96 0.00 0.00 -0.00 0.00 0.00 42.46 41.52 1zi0 s ILE 825 CO 0.19 -0.20 0.00 -2.11 -0.00 0.00 0.00 174.94 172.82 1zi0 n ARG 826 N 0.45 -0.07 -3.58 0.37 0.00 -1.26 -4.48 116.66 108.08 1zi0 n ARG 826 Ca -0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.58 1zi0 n ARG 826 Cb 0.60 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 33.01 1zi0 n ARG 826 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1zi0 s THR 827 N -0.45 0.00 0.05 8.89 2.01 -1.26 -4.64 115.64 120.24 1zi0 s THR 827 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1zi0 s THR 827 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1zi0 s THR 827 CO 0.00 0.00 0.17 0.00 -0.69 0.00 0.00 174.62 174.10 1zi0 s ALA 828 N -1.17 3.87 -0.26 7.40 0.00 -1.26 -4.95 121.76 125.39 1zi0 s ALA 828 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1zi0 s ALA 828 Cb -0.01 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1zi0 s ALA 828 CO -0.00 0.79 0.29 0.39 0.00 0.00 0.00 175.76 177.23 1zi0 n GLU 829 N 0.45 0.33 -0.52 0.00 1.02 -1.26 -0.93 120.64 119.73 1zi0 n GLU 829 Ca -0.07 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1zi0 n GLU 829 Cb 0.51 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 1zi0 n GLU 829 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1zi0 n ASP 830 N 0.71 -0.22 -4.07 1.62 3.85 -1.26 -5.13 116.55 112.05 1zi0 n ASP 830 Ca 0.00 -0.98 -0.12 0.00 -0.71 0.00 0.00 54.79 52.98 1zi0 n ASP 830 Cb 0.14 0.06 -0.11 0.00 -1.35 0.00 0.00 41.12 39.87 1zi0 n ASP 830 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1zi0 s GLU 831 N 0.00 0.55 -0.03 0.11 2.12 -0.11 -5.03 118.70 116.32 1zi0 s GLU 831 Ca 0.00 -0.83 -0.29 0.00 0.36 0.00 0.00 54.97 54.21 1zi0 s GLU 831 Cb 0.00 -0.23 0.10 0.00 0.26 0.00 0.00 34.13 34.26 1zi0 s GLU 831 CO 0.00 0.03 0.84 0.54 -0.54 0.00 0.00 175.26 176.12 1zi0 s ASN 832 N -1.80 -0.45 0.33 -1.70 6.03 -1.26 -4.34 114.94 111.75 1zi0 s ASN 832 Ca -0.07 0.25 -0.29 0.00 -1.03 0.00 0.00 52.86 51.72 1zi0 s ASN 832 Cb -0.08 0.42 -0.10 0.00 -3.03 0.00 0.00 41.25 38.46 1zi0 s ASN 832 CO -0.01 -0.59 1.33 -0.69 -2.03 0.00 0.00 177.10 175.11 1zi0 s VAL 833 N -2.29 2.67 0.00 3.54 1.01 -0.67 -2.14 120.40 122.52 1zi0 s VAL 833 Ca -0.01 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1zi0 s VAL 833 Cb -0.01 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1zi0 s VAL 833 CO -0.03 0.15 0.27 1.33 0.00 0.00 0.00 175.10 176.82 1zi0 n VAL 834 N 0.89 0.01 -3.63 2.92 0.24 -0.47 -4.65 118.33 113.64 1zi0 n VAL 834 Ca 0.01 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 61.90 1zi0 n VAL 834 Cb 0.41 1.47 -0.07 0.00 -1.47 0.00 0.00 33.84 34.19 1zi0 n VAL 834 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zi0 s GLY 835 N -0.01 -0.53 -0.00 7.63 0.00 -1.10 -4.99 107.32 108.32 1zi0 s GLY 835 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 44.72 46.74 1zi0 s GLY 835 CO 0.00 1.72 -0.01 -2.27 0.00 0.00 0.00 173.10 172.54 1zi0 s LEU 836 N 0.30 2.01 -0.00 0.66 2.96 -1.26 -1.94 118.68 121.41 1zi0 s LEU 836 Ca -0.00 -0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 53.59 1zi0 s LEU 836 Cb -0.05 -0.04 0.07 0.00 0.50 0.00 0.00 46.19 46.67 1zi0 s LEU 836 CO 0.01 0.00 0.66 -1.10 -1.32 0.00 0.00 176.35 174.61 1zi0 s GLN 837 N -0.05 1.11 0.25 1.98 1.11 -0.68 -4.96 119.66 118.41 1zi0 s GLN 837 Ca 0.00 0.08 -0.30 0.00 0.01 0.00 0.00 55.36 55.15 1zi0 s GLN 837 Cb -0.01 0.52 -0.09 0.00 -1.01 0.00 0.00 33.01 32.42 1zi0 s GLN 837 CO -0.00 -0.38 1.01 0.50 0.01 0.00 0.00 175.29 176.43 1zi0 s ARG 838 N -1.81 4.76 0.25 2.91 3.52 -1.26 -0.42 118.95 126.90 1zi0 s ARG 838 Ca -0.08 1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 56.85 1zi0 s ARG 838 Cb -0.00 -3.25 -0.09 0.00 -1.56 0.00 0.00 34.95 30.05 1zi0 s ARG 838 CO 0.04 0.37 1.16 0.08 -0.81 0.00 0.00 175.30 176.14 1zi0 s VAL 839 N -1.10 3.44 0.23 7.11 1.01 -0.87 -4.83 120.40 125.38 1zi0 s VAL 839 Ca 0.43 1.35 0.10 0.00 0.00 0.00 0.00 61.98 63.86 1zi0 s VAL 839 Cb -0.28 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 1zi0 s VAL 839 CO 0.36 0.28 1.53 0.00 0.00 0.00 0.00 175.10 177.27 1zi0 h ALA 840 N 4.31 0.82 0.00 5.51 0.00 -1.86 -3.46 119.26 124.58 1zi0 h ALA 840 Ca -0.46 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1zi0 h ALA 840 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zi0 h ALA 840 CO 0.70 0.89 0.00 -1.91 0.00 0.00 0.00 179.25 178.92