#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzc h VAL 518 N 0.00 0.11 -0.24 0.52 -1.51 -2.06 -2.58 116.25 110.48 1mzc h VAL 518 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1mzc h VAL 518 Cb 0.00 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1mzc h VAL 518 CO 0.00 0.01 0.00 -2.67 -1.23 0.00 0.00 177.57 173.68 1mzc n TRP 519 N -3.22 0.32 -3.80 5.19 4.27 -1.26 -4.79 117.44 114.14 1mzc n TRP 519 Ca -0.02 -0.16 -0.14 0.00 -3.89 0.00 0.00 57.50 53.29 1mzc n TRP 519 Cb 0.13 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.93 1mzc n TRP 519 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1mzc s SER 520 N -1.30 0.02 -0.21 -0.67 0.15 -0.97 -4.25 113.70 106.47 1mzc s SER 520 Ca 0.27 0.06 -0.04 0.00 0.70 0.00 0.00 55.95 56.95 1mzc s SER 520 Cb 0.15 -0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.52 1mzc s SER 520 CO 0.21 -0.09 0.07 -0.70 1.20 0.00 0.00 173.24 173.93 1mzc s GLU 521 N 0.71 0.39 0.36 5.44 2.12 -0.14 -4.59 118.70 123.00 1mzc s GLU 521 Ca -0.06 -0.38 -0.27 0.00 0.36 0.00 0.00 54.97 54.62 1mzc s GLU 521 Cb -0.08 -1.87 -0.12 0.00 0.26 0.00 0.00 34.13 32.32 1mzc s GLU 521 CO -0.02 -0.74 1.16 -2.30 -0.54 0.00 0.00 175.26 172.82 1mzc n PRO 522 N 5.14 1.75 -4.70 4.30 -0.02 -1.26 -4.83 135.00 135.37 1mzc n PRO 522 Ca -0.07 0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1mzc n PRO 522 Cb 0.47 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 1mzc n PRO 522 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mzc s LEU 523 N -0.71 2.67 0.16 2.45 1.43 -1.26 -5.03 118.68 118.40 1mzc s LEU 523 Ca 0.59 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 53.18 1mzc s LEU 523 Cb -0.58 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.14 1mzc s LEU 523 CO 0.60 0.28 1.79 0.22 0.23 0.00 0.00 176.35 179.47 1mzc h TYR 524 N 4.70 0.45 0.00 0.29 3.20 -1.94 -2.25 116.97 121.41 1mzc h TYR 524 Ca -0.47 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1mzc h TYR 524 Cb 1.15 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1mzc h TYR 524 CO 0.53 0.25 0.00 0.77 -1.64 0.00 0.00 178.16 178.07 1mzc h SER 525 N 0.48 0.00 -0.03 -2.11 0.02 -1.95 -2.67 113.55 107.29 1mzc h SER 525 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1mzc h SER 525 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1mzc h SER 525 CO -0.09 0.00 -0.02 0.18 -1.14 0.00 0.00 176.83 175.75 1mzc n LEU 526 N -2.56 2.89 -4.75 5.07 4.77 -0.86 -4.87 117.00 116.68 1mzc n LEU 526 Ca 0.00 -0.99 -0.37 0.00 -0.03 0.00 0.00 56.01 54.62 1mzc n LEU 526 Cb 0.18 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1mzc n LEU 526 CO 0.19 0.49 0.90 -0.13 -1.33 0.00 0.00 177.39 177.51 1mzc s ARG 527 N -1.96 3.15 0.41 3.23 0.52 -1.01 -4.91 118.95 118.39 1mzc s ARG 527 Ca 0.27 2.00 0.10 0.00 -0.52 0.00 0.00 55.73 57.57 1mzc s ARG 527 Cb 0.19 -2.14 0.87 0.00 0.52 0.00 0.00 34.95 34.40 1mzc s ARG 527 CO 0.30 -1.11 1.98 -1.00 0.02 0.00 0.00 175.30 175.50 1mzc h PRO 528 N 1.30 0.26 0.00 3.54 0.13 -1.93 -1.76 132.00 133.55 1mzc h PRO 528 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1mzc h PRO 528 Cb 1.29 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1mzc h PRO 528 CO 0.57 0.31 0.00 0.93 -0.23 0.00 0.00 178.00 179.58 1mzc h GLU 529 N 0.26 0.00 0.00 0.86 3.07 -1.95 -3.07 114.58 113.75 1mzc h GLU 529 Ca 0.06 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1mzc h GLU 529 Cb 0.22 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1mzc h GLU 529 CO 0.01 0.00 -0.08 1.25 -1.40 0.00 0.00 179.01 178.79 1mzc h HIS 530 N 0.00 0.00 0.00 4.33 2.76 -1.61 -1.42 115.15 119.21 1mzc h HIS 530 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1mzc h HIS 530 Cb 0.44 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.40 1mzc h HIS 530 CO 0.00 0.08 -0.03 0.00 -1.30 0.00 0.00 177.93 176.68 1mzc h ALA 531 N 1.92 1.30 0.00 5.26 0.00 -1.70 -0.52 119.26 125.52 1mzc h ALA 531 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mzc h ALA 531 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1mzc h ALA 531 CO 0.01 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1mzc n ARG 532 N -3.56 0.13 -0.03 0.00 1.74 -0.53 -2.55 116.66 111.85 1mzc n ARG 532 Ca -0.03 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 1mzc n ARG 532 Cb 0.12 -1.73 0.55 0.00 -1.02 0.00 0.00 32.46 30.39 1mzc n ARG 532 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1mzc n GLU 533 N -1.96 1.38 -1.92 5.56 -0.58 -0.20 -4.90 120.64 118.03 1mzc n GLU 533 Ca 0.03 -0.57 -0.35 0.00 -0.42 0.00 0.00 57.16 55.85 1mzc n GLU 533 Cb 0.24 -1.40 0.04 0.00 -0.57 0.00 0.00 31.44 29.75 1mzc n GLU 533 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1mzc s ARG 534 N -1.93 2.87 0.28 3.49 1.81 -1.06 -4.19 118.95 120.22 1mzc s ARG 534 Ca 0.35 1.72 -0.30 0.00 -1.72 0.00 0.00 55.73 55.78 1mzc s ARG 534 Cb 0.17 -1.93 -0.13 0.00 -0.45 0.00 0.00 34.95 32.61 1mzc s ARG 534 CO 0.28 -1.26 1.29 -0.11 -0.68 0.00 0.00 175.30 174.82 1mzc n LEU 535 N -1.86 3.00 -4.13 2.53 7.94 -1.26 -4.97 117.00 118.25 1mzc n LEU 535 Ca 0.13 1.17 -0.35 0.00 -1.11 0.00 0.00 56.01 55.85 1mzc n LEU 535 Cb 0.50 -1.42 -0.12 0.00 0.53 0.00 0.00 43.42 42.91 1mzc n LEU 535 CO 0.45 -0.66 -0.24 -1.10 -1.11 0.00 0.00 177.39 174.73 1mzc s GLN 536 N -1.12 2.08 0.00 1.96 -0.21 -1.26 -4.97 119.66 116.14 1mzc s GLN 536 Ca 0.62 -1.66 0.12 0.00 0.02 0.00 0.00 55.36 54.47 1mzc s GLN 536 Cb -0.64 -3.44 0.50 0.00 1.00 0.00 0.00 33.01 30.43 1mzc s GLN 536 CO 0.56 -0.93 1.36 -0.40 -2.12 0.00 0.00 175.29 173.76 1mzc n ASP 537 N 4.58 1.09 -2.00 5.90 5.68 -1.26 -4.90 116.55 125.64 1mzc n ASP 537 Ca -0.05 -1.82 -0.14 0.00 -0.50 0.00 0.00 54.79 52.28 1mzc n ASP 537 Cb 0.42 -0.11 -0.03 0.00 -1.14 0.00 0.00 41.12 40.26 1mzc n ASP 537 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1mzc n ASP 538 N 0.02 -4.05 -1.80 -1.12 8.00 -1.26 -0.73 116.55 115.60 1mzc n ASP 538 Ca 0.11 0.24 -0.20 0.00 0.71 0.00 0.00 54.79 55.65 1mzc n ASP 538 Cb 0.20 -3.56 -0.05 0.00 -0.02 0.00 0.00 41.12 37.69 1mzc n ASP 538 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1mzc n SER 539 N -1.31 -5.46 -3.90 -2.24 7.64 -1.26 -4.95 113.62 102.13 1mzc n SER 539 Ca -0.16 0.27 -0.30 0.00 1.01 0.00 0.00 58.87 59.69 1mzc n SER 539 Cb 0.56 -4.60 -0.15 0.00 -1.01 0.00 0.00 64.21 59.01 1mzc n SER 539 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1mzc s VAL 540 N -2.83 1.65 0.03 0.44 1.01 0.09 -5.11 120.40 115.67 1mzc s VAL 540 Ca 0.00 -1.85 -0.21 0.00 0.00 0.00 0.00 61.98 59.92 1mzc s VAL 540 Cb 0.00 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 1mzc s VAL 540 CO 0.00 -0.57 0.61 -1.61 0.00 0.00 0.00 175.10 173.53 1mzc s GLU 541 N 1.23 4.31 0.16 2.72 2.02 -1.26 -4.92 118.70 122.96 1mzc s GLU 541 Ca 0.09 0.78 -0.03 0.00 0.02 0.00 0.00 54.97 55.83 1mzc s GLU 541 Cb -0.18 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1mzc s GLU 541 CO -0.15 0.44 0.14 0.95 0.02 0.00 0.00 175.26 176.67 1mzc s THR 542 N -0.47 0.07 0.34 3.63 -4.23 -1.26 -5.02 115.64 108.69 1mzc s THR 542 Ca 0.31 -1.79 0.11 0.00 -1.18 0.00 0.00 61.69 59.14 1mzc s THR 542 Cb -0.19 -2.09 0.33 0.00 1.34 0.00 0.00 72.50 71.89 1mzc s THR 542 CO 0.19 -0.33 1.77 0.58 -0.54 0.00 0.00 174.62 176.29 1mzc h VAL 543 N 2.72 0.61 0.20 2.29 2.07 -1.99 -1.81 116.25 120.34 1mzc h VAL 543 Ca -0.34 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1mzc h VAL 543 Cb 1.22 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1mzc h VAL 543 CO 0.55 0.11 -0.10 0.74 0.02 0.00 0.00 177.57 178.89 1mzc h THR 544 N 0.60 0.82 -0.23 2.57 2.02 -1.96 -2.06 112.91 114.68 1mzc h THR 544 Ca 0.60 -0.09 -0.10 0.00 0.77 0.00 0.00 66.41 67.59 1mzc h THR 544 Cb 1.16 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1mzc h THR 544 CO -0.38 0.02 -0.28 0.77 0.37 0.00 0.00 175.52 176.02 1mzc h SER 545 N -0.31 0.45 -0.34 4.18 4.64 -1.76 -1.85 113.55 118.56 1mzc h SER 545 Ca -0.03 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1mzc h SER 545 Cb 0.24 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1mzc h SER 545 CO 0.05 0.72 0.12 0.40 -0.87 0.00 0.00 176.83 177.25 1mzc h ILE 546 N 0.39 1.20 -0.48 0.95 2.04 -1.28 0.29 117.51 120.62 1mzc h ILE 546 Ca 0.05 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 1mzc h ILE 546 Cb 0.69 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1mzc h ILE 546 CO 0.05 0.21 -0.06 -0.33 0.00 0.00 0.00 178.15 178.03 1mzc h GLU 547 N 0.39 0.89 -0.61 2.37 4.39 -1.25 -1.82 114.58 118.94 1mzc h GLU 547 Ca 0.11 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1mzc h GLU 547 Cb 0.22 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1mzc h GLU 547 CO -0.01 0.95 0.34 0.37 -1.16 0.00 0.00 179.01 179.50 1mzc h GLN 548 N 0.74 0.85 -0.75 2.33 5.75 -1.19 -2.27 115.11 120.57 1mzc h GLN 548 Ca 0.13 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1mzc h GLN 548 Cb 0.59 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 1mzc h GLN 548 CO 0.04 0.64 0.25 0.00 -2.65 0.00 0.00 178.83 177.11 1mzc h ALA 549 N 1.16 1.02 -0.47 3.38 0.00 -0.78 -1.67 119.26 121.91 1mzc h ALA 549 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mzc h ALA 549 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1mzc h ALA 549 CO -0.03 0.66 0.30 0.87 0.00 0.00 0.00 179.25 181.05 1mzc h LYS 550 N 1.11 0.62 -0.31 0.00 1.57 -0.99 -0.72 116.57 117.85 1mzc h LYS 550 Ca 0.24 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1mzc h LYS 550 Cb 0.29 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1mzc h LYS 550 CO -0.01 0.43 0.12 0.28 -0.57 0.00 0.00 179.45 179.70 1mzc h VAL 551 N 0.63 1.18 -1.00 0.50 2.07 -1.16 -2.73 116.25 115.74 1mzc h VAL 551 Ca 0.17 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1mzc h VAL 551 Cb -0.05 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1mzc h VAL 551 CO -0.03 0.19 0.66 -0.33 0.02 0.00 0.00 177.57 178.07 1mzc h GLU 552 N 0.35 1.29 -0.50 1.57 5.08 -1.01 -0.47 114.58 120.89 1mzc h GLU 552 Ca 0.10 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1mzc h GLU 552 Cb 0.18 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1mzc h GLU 552 CO -0.01 0.85 0.29 1.49 -1.00 0.00 0.00 179.01 180.63 1mzc h GLU 553 N 1.33 0.69 -0.35 2.33 4.57 -0.98 -1.17 114.58 121.00 1mzc h GLU 553 Ca 0.37 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.44 1mzc h GLU 553 Cb -0.11 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 1mzc h GLU 553 CO -0.09 0.52 0.06 -0.22 -1.18 0.00 0.00 179.01 178.10 1mzc h LYS 554 N 0.67 0.58 -0.63 1.92 1.63 -1.13 -2.88 116.57 116.73 1mzc h LYS 554 Ca 0.18 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1mzc h LYS 554 Cb 0.02 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1mzc h LYS 554 CO -0.03 0.65 0.33 0.82 -3.45 0.00 0.00 179.45 177.76 1mzc h ILE 555 N 0.42 1.20 -0.78 2.00 1.08 -0.88 -2.18 117.51 118.37 1mzc h ILE 555 Ca 0.11 -0.52 -0.05 0.00 -0.39 0.00 0.00 64.86 64.01 1mzc h ILE 555 Cb 0.35 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1mzc h ILE 555 CO 0.01 0.22 0.31 -0.61 -0.69 0.00 0.00 178.15 177.39 1mzc h GLN 556 N 0.88 1.18 -0.47 2.37 5.75 -1.10 0.42 115.11 124.14 1mzc h GLN 556 Ca 0.22 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1mzc h GLN 556 Cb 0.05 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1mzc h GLN 556 CO -0.03 0.96 0.28 0.93 -2.65 0.00 0.00 178.83 178.31 1mzc h GLU 557 N 1.14 0.64 0.21 1.69 5.08 -1.20 -0.18 114.58 121.95 1mzc h GLU 557 Ca 0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1mzc h GLU 557 Cb 0.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1mzc h GLU 557 CO -0.02 0.47 -0.10 0.28 -1.00 0.00 0.00 179.01 178.64 1mzc h VAL 558 N 0.62 0.83 -0.51 3.13 2.07 -0.97 -2.34 116.25 119.09 1mzc h VAL 558 Ca 0.17 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1mzc h VAL 558 Cb 0.00 0.94 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 1mzc h VAL 558 CO -0.03 0.04 -0.09 -0.26 0.02 0.00 0.00 177.57 177.25 1mzc h PHE 559 N -0.37 -0.20 -0.06 1.57 0.05 -0.70 -0.47 116.94 116.76 1mzc h PHE 559 Ca -0.03 0.04 0.02 0.00 3.82 0.00 0.00 57.97 61.82 1mzc h PHE 559 Cb 0.28 0.17 -0.00 0.00 2.00 0.00 0.00 35.95 38.40 1mzc h PHE 559 CO -0.04 -0.19 0.05 0.77 -0.18 0.00 0.00 178.31 178.71 1mzc h SER 560 N 0.03 0.01 0.49 2.17 0.02 -0.87 -1.87 113.55 113.53 1mzc h SER 560 Ca 0.25 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1mzc h SER 560 Cb 0.38 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1mzc h SER 560 CO -0.50 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 173.66 1mzc n SER 561 N -4.52 0.00 -0.90 3.07 3.41 -0.19 -2.10 113.62 112.38 1mzc n SER 561 Ca -0.02 0.43 0.10 0.00 -0.26 0.00 0.00 58.87 59.12 1mzc n SER 561 Cb 0.14 -0.46 0.12 0.00 -0.26 0.00 0.00 64.21 63.75 1mzc n SER 561 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1mzc n TYR 562 N -1.46 0.16 -4.87 7.33 4.02 -0.70 -4.93 117.16 116.70 1mzc n TYR 562 Ca 0.04 -0.09 -0.33 0.00 -0.01 0.00 0.00 57.90 57.51 1mzc n TYR 562 Cb 0.17 -0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.34 1mzc n TYR 562 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1mzc s LYS 563 N -1.61 3.09 -0.55 -0.72 2.20 -0.89 -4.40 119.74 116.86 1mzc s LYS 563 Ca 0.28 -0.72 0.07 0.00 -0.36 0.00 0.00 55.97 55.24 1mzc s LYS 563 Cb 0.18 -2.51 0.24 0.00 -1.51 0.00 0.00 37.83 34.23 1mzc s LYS 563 CO 0.27 0.32 0.63 1.19 -0.36 0.00 0.00 175.35 177.40 1mzc n PHE 564 N 3.18 2.00 0.00 4.03 3.01 -0.11 -4.99 117.46 124.58 1mzc n PHE 564 Ca -0.18 -3.92 0.00 0.00 1.01 0.00 0.00 57.45 54.36 1mzc n PHE 564 Cb 0.53 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 1mzc n PHE 564 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1mzc n ASN 565 N 1.23 0.00 -0.04 4.37 3.02 -1.26 -0.99 115.26 121.59 1mzc n ASN 565 Ca 0.26 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.96 1mzc n ASN 565 Cb 0.45 0.00 0.68 0.00 -0.61 0.00 0.00 39.78 40.30 1mzc n ASN 565 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1mzc n HIS 566 N 14.00 0.00 -3.21 3.10 -0.00 -1.26 -4.70 115.22 123.15 1mzc n HIS 566 Ca 0.00 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.78 1mzc n HIS 566 Cb 0.00 -0.26 -0.07 0.00 -0.12 0.00 0.00 29.99 29.54 1mzc n HIS 566 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 1mzc s LEU 567 N -2.58 4.12 -0.45 0.27 2.96 -0.16 -5.00 118.68 117.83 1mzc s LEU 567 Ca 0.27 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.61 1mzc s LEU 567 Cb 0.20 -2.68 0.14 0.00 0.50 0.00 0.00 46.19 44.35 1mzc s LEU 567 CO 0.48 -0.36 0.27 -0.69 -1.32 0.00 0.00 176.35 174.73 1mzc s VAL 568 N 2.39 1.37 0.46 1.68 1.01 -1.26 -0.93 120.40 125.11 1mzc s VAL 568 Ca 0.22 -2.67 -0.23 0.00 0.00 0.00 0.00 61.98 59.30 1mzc s VAL 568 Cb -0.15 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 1mzc s VAL 568 CO 0.10 -0.94 1.05 -2.65 0.00 0.00 0.00 175.10 172.67 1mzc n PRO 569 N 3.37 1.38 -1.79 2.72 -0.02 -1.26 -0.96 135.00 138.44 1mzc n PRO 569 Ca 0.12 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.70 1mzc n PRO 569 Cb 0.36 -2.14 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1mzc n PRO 569 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1mzc s ARG 570 N -2.20 3.72 0.45 -0.52 0.52 -1.26 -4.72 118.95 114.94 1mzc s ARG 570 Ca 0.65 2.45 -0.22 0.00 -0.52 0.00 0.00 55.73 58.09 1mzc s ARG 570 Cb -0.52 -2.69 -0.08 0.00 0.52 0.00 0.00 34.95 32.18 1mzc s ARG 570 CO 0.55 -0.80 1.08 -0.51 0.02 0.00 0.00 175.30 175.64 1mzc s LEU 571 N -2.66 4.00 -0.08 2.53 1.43 -1.26 -4.73 118.68 117.90 1mzc s LEU 571 Ca 0.60 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.80 1mzc s LEU 571 Cb -0.44 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 41.46 1mzc s LEU 571 CO 0.57 -0.73 -0.14 -0.69 0.23 0.00 0.00 176.35 175.59 1mzc s VAL 572 N -1.73 1.33 -0.19 -1.59 1.01 -1.26 -2.24 120.40 115.73 1mzc s VAL 572 Ca 0.63 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1mzc s VAL 572 Cb -0.22 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1mzc s VAL 572 CO 0.27 0.40 0.78 -0.22 0.00 0.00 0.00 175.10 176.34 1mzc s LEU 573 N 0.78 4.15 -1.49 3.92 2.96 -1.26 -4.94 118.68 122.80 1mzc s LEU 573 Ca -0.12 1.07 -0.12 0.00 -0.22 0.00 0.00 54.13 54.75 1mzc s LEU 573 Cb -0.16 -3.15 -0.03 0.00 0.50 0.00 0.00 46.19 43.35 1mzc s LEU 573 CO 0.02 -0.39 2.56 0.00 -1.32 0.00 0.00 176.35 177.23 1mzc n GLN 574 N 5.30 3.17 -0.31 1.98 1.13 -1.26 -4.80 117.38 122.59 1mzc n GLN 574 Ca 0.03 -2.32 -0.10 0.00 -1.94 0.00 0.00 57.00 52.67 1mzc n GLN 574 Cb 0.49 -3.00 -0.08 0.00 0.11 0.00 0.00 30.24 27.76 1mzc n GLN 574 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mzc h ARG 575 N 5.62 -0.14 -0.90 -1.09 3.08 -1.96 -1.59 114.38 117.40 1mzc h ARG 575 Ca 0.71 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.81 1mzc h ARG 575 Cb 0.45 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 1mzc h ARG 575 CO 1.82 -0.09 0.59 0.93 -1.07 0.00 0.00 179.97 182.15 1mzc h GLU 576 N -0.14 1.08 -0.33 0.04 4.39 -1.99 0.14 114.58 117.77 1mzc h GLU 576 Ca 0.16 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 1mzc h GLU 576 Cb 0.50 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1mzc h GLU 576 CO -0.82 0.71 -0.05 0.87 -1.16 0.00 0.00 179.01 178.57 1mzc h LYS 577 N 1.11 0.62 -0.64 2.33 1.57 -1.77 -1.92 116.57 117.87 1mzc h LYS 577 Ca 0.36 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1mzc h LYS 577 Cb 0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1mzc h LYS 577 CO -0.11 0.77 0.27 0.45 -0.57 0.00 0.00 179.45 180.26 1mzc h HIS 578 N 0.40 0.97 -0.30 -1.35 3.86 -0.81 -2.26 115.15 115.66 1mzc h HIS 578 Ca 0.09 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1mzc h HIS 578 Cb 0.53 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1mzc h HIS 578 CO 0.05 0.76 0.13 0.35 0.86 0.00 0.00 177.93 180.08 1mzc h PHE 579 N 0.90 0.24 -0.54 2.45 3.57 -0.57 -0.83 116.94 122.17 1mzc h PHE 579 Ca 0.22 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1mzc h PHE 579 Cb 0.19 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1mzc h PHE 579 CO 0.01 0.13 0.05 0.45 -2.23 0.00 0.00 178.31 176.72 1mzc h HIS 580 N 0.29 0.92 -0.24 0.41 3.86 -1.21 0.03 115.15 119.21 1mzc h HIS 580 Ca 0.13 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1mzc h HIS 580 Cb 0.06 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1mzc h HIS 580 CO -0.11 0.81 0.12 -0.92 0.86 0.00 0.00 177.93 178.69 1mzc h TYR 581 N 0.82 0.34 -0.09 2.45 3.20 -1.07 -2.51 116.97 120.12 1mzc h TYR 581 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1mzc h TYR 581 Cb 0.42 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1mzc h TYR 581 CO 0.02 0.32 0.02 -0.07 -1.64 0.00 0.00 178.16 176.82 1mzc h LEU 582 N 0.26 0.13 -0.82 2.82 3.38 -0.92 -2.56 115.31 117.59 1mzc h LEU 582 Ca 0.08 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.93 1mzc h LEU 582 Cb 0.10 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 1mzc h LEU 582 CO -0.01 0.33 0.45 0.50 0.09 0.00 0.00 178.44 179.80 1mzc h LYS 583 N -0.07 0.71 -0.26 1.13 3.64 -0.96 -2.13 116.57 118.63 1mzc h LYS 583 Ca 0.03 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1mzc h LYS 583 Cb 0.25 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1mzc h LYS 583 CO 0.00 0.47 0.03 -0.09 -2.27 0.00 0.00 179.45 177.58 1mzc h ARG 584 N 0.73 0.44 0.00 1.90 9.65 -1.40 -3.06 114.38 122.63 1mzc h ARG 584 Ca 0.41 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 59.15 1mzc h ARG 584 Cb 0.43 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1mzc h ARG 584 CO -0.28 0.58 -0.03 0.78 2.80 0.00 0.00 179.97 183.82 1mzc h GLY 585 N 0.24 0.00 2.00 2.80 0.00 -0.98 -2.58 103.07 104.55 1mzc h GLY 585 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1mzc h GLY 585 CO 0.01 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.55 1mzc h LEU 586 N 0.00 0.00 0.00 3.11 5.85 -1.31 -3.35 115.31 119.61 1mzc h LEU 586 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1mzc h LEU 586 Cb 0.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1mzc h LEU 586 CO 0.00 0.00 -1.05 0.54 -0.34 0.00 0.00 178.44 177.60 1mzc n ARG 587 N -2.84 0.40 -4.30 1.25 5.12 -0.99 -5.07 116.66 110.24 1mzc n ARG 587 Ca 0.01 0.16 -0.16 0.00 -1.93 0.00 0.00 57.85 55.93 1mzc n ARG 587 Cb 0.30 -1.19 -0.10 0.00 -1.16 0.00 0.00 32.46 30.31 1mzc n ARG 587 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1mzc s GLN 588 N -2.60 1.21 -0.02 5.56 -0.21 -1.12 -5.16 119.66 117.32 1mzc s GLN 588 Ca -0.23 -1.56 -0.12 0.00 0.02 0.00 0.00 55.36 53.47 1mzc s GLN 588 Cb 0.05 -0.73 0.02 0.00 1.00 0.00 0.00 33.01 33.35 1mzc s GLN 588 CO 0.32 0.04 0.26 -0.51 -2.12 0.00 0.00 175.29 173.28 1mzc s LEU 589 N -3.25 1.06 0.86 2.90 1.43 -1.26 -4.29 118.68 116.14 1mzc s LEU 589 Ca 0.22 0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 1mzc s LEU 589 Cb 0.03 1.06 0.11 0.00 0.03 0.00 0.00 46.19 47.42 1mzc s LEU 589 CO 0.05 -0.38 1.16 0.42 0.23 0.00 0.00 176.35 177.82 1mzc s THR 590 N -1.17 2.00 -1.95 5.49 -4.23 -1.26 -4.88 115.64 109.63 1mzc s THR 590 Ca -0.12 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 1mzc s THR 590 Cb -0.06 -2.87 0.19 0.00 1.34 0.00 0.00 72.50 71.10 1mzc s THR 590 CO 0.03 0.00 0.88 -0.90 -0.54 0.00 0.00 174.62 174.09 1mzc n ASP 591 N -3.56 0.00 0.17 3.99 5.68 -1.26 -1.25 116.55 120.32 1mzc n ASP 591 Ca 0.07 -0.18 0.14 0.00 -0.50 0.00 0.00 54.79 54.32 1mzc n ASP 591 Cb 0.60 -0.02 0.55 0.00 -1.14 0.00 0.00 41.12 41.11 1mzc n ASP 591 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mzc h ALA 592 N 2.42 1.00 -0.62 2.12 0.00 -2.06 -2.15 119.26 119.98 1mzc h ALA 592 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mzc h ALA 592 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1mzc h ALA 592 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1mzc n TYR 593 N -2.49 1.71 0.21 0.00 4.02 -0.38 -4.32 117.16 115.91 1mzc n TYR 593 Ca 0.02 -0.64 0.05 0.00 -0.01 0.00 0.00 57.90 57.31 1mzc n TYR 593 Cb 0.25 -0.35 0.48 0.00 -0.02 0.00 0.00 39.34 39.70 1mzc n TYR 593 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1mzc h GLU 594 N 4.04 0.01 0.00 -0.72 5.08 -1.59 -1.70 114.58 119.71 1mzc h GLU 594 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mzc h GLU 594 Cb 1.65 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1mzc h GLU 594 CO 0.33 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 1mzc n LEU 596 N -2.00 3.32 0.23 0.00 4.77 -0.64 -4.66 117.00 118.01 1mzc n LEU 596 Ca 0.01 -2.96 0.16 0.00 -0.03 0.00 0.00 56.01 53.18 1mzc n LEU 596 Cb 0.14 -0.48 0.80 0.00 -2.33 0.00 0.00 43.42 41.55 1mzc n LEU 596 CO 0.13 0.68 0.97 -0.78 -1.33 0.00 0.00 177.39 177.07 1mzc h ASP 597 N 1.21 0.00 -0.48 -1.43 3.58 -1.37 0.09 116.42 118.02 1mzc h ASP 597 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1mzc h ASP 597 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1mzc h ASP 597 CO 0.14 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.50 1mzc n ALA 598 N -1.91 3.19 -2.55 -0.78 0.00 -1.26 -4.37 120.51 112.83 1mzc n ALA 598 Ca -0.01 -1.87 0.02 0.00 0.00 0.00 0.00 53.44 51.58 1mzc n ALA 598 Cb 0.10 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1mzc n ALA 598 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mzc n SER 599 N 0.41 0.87 0.03 0.00 7.64 0.02 -3.98 113.62 118.61 1mzc n SER 599 Ca 0.24 -2.01 0.02 0.00 1.01 0.00 0.00 58.87 58.12 1mzc n SER 599 Cb 0.93 -0.25 0.36 0.00 -1.01 0.00 0.00 64.21 64.24 1mzc n SER 599 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1mzc h ARG 600 N 1.32 0.46 0.00 1.43 3.08 -1.28 -0.75 114.38 118.65 1mzc h ARG 600 Ca -0.25 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.70 1mzc h ARG 600 Cb 1.67 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.64 1mzc h ARG 600 CO 0.07 0.45 -0.13 -1.35 -1.07 0.00 0.00 179.97 177.94 1mzc h PRO 601 N 0.45 0.00 -0.51 0.04 0.11 -1.84 -1.61 132.00 128.64 1mzc h PRO 601 Ca 0.11 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1mzc h PRO 601 Cb 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1mzc h PRO 601 CO -0.00 0.13 -0.03 -1.49 -0.21 0.00 0.00 178.00 176.40 1mzc h TRP 602 N 0.00 1.02 -0.73 0.65 4.06 -1.46 -0.96 115.95 118.54 1mzc h TRP 602 Ca -0.00 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 60.75 1mzc h TRP 602 Cb 0.32 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.18 1mzc h TRP 602 CO 0.00 0.95 0.41 -0.07 -3.56 0.00 0.00 178.44 176.17 1mzc h LEU 603 N 0.79 0.90 -0.13 -4.49 3.38 -1.11 0.17 115.31 114.82 1mzc h LEU 603 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1mzc h LEU 603 Cb 0.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1mzc h LEU 603 CO 0.03 0.73 0.09 0.00 0.09 0.00 0.00 178.44 179.38 1mzc h TYR 605 N 0.18 -0.19 -0.58 0.00 3.20 -0.73 -0.19 116.97 118.66 1mzc h TYR 605 Ca 0.05 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1mzc h TYR 605 Cb -0.02 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1mzc h TYR 605 CO -0.07 -0.01 0.27 -1.49 -1.64 0.00 0.00 178.16 175.22 1mzc h TRP 606 N -0.33 0.49 -0.10 -3.82 6.55 -0.65 0.32 115.95 118.41 1mzc h TRP 606 Ca -0.02 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1mzc h TRP 606 Cb 0.26 -0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 28.43 1mzc h TRP 606 CO -0.03 0.20 -0.09 0.82 -1.05 0.00 0.00 178.44 178.29 1mzc h ILE 607 N 0.50 1.35 -0.70 1.49 2.04 -1.34 -1.90 117.51 118.95 1mzc h ILE 607 Ca 0.27 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1mzc h ILE 607 Cb 0.24 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1mzc h ILE 607 CO -0.22 0.35 0.26 -0.07 0.00 0.00 0.00 178.15 178.47 1mzc h LEU 608 N -0.15 0.97 -0.59 1.44 3.38 -0.85 -1.27 115.31 118.24 1mzc h LEU 608 Ca 0.02 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1mzc h LEU 608 Cb 0.59 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1mzc h LEU 608 CO 0.02 0.87 -0.42 -0.74 0.09 0.00 0.00 178.44 178.26 1mzc h HIS 609 N 1.02 0.77 -0.40 1.13 2.76 -0.95 -0.70 115.15 118.79 1mzc h HIS 609 Ca 0.23 -0.23 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1mzc h HIS 609 Cb 0.22 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1mzc h HIS 609 CO 0.02 0.96 0.10 0.77 -1.30 0.00 0.00 177.93 178.47 1mzc h SER 610 N 0.52 0.60 -0.79 3.26 0.02 -1.00 0.75 113.55 116.92 1mzc h SER 610 Ca 0.04 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1mzc h SER 610 Cb 0.95 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1mzc h SER 610 CO 0.09 0.67 0.32 -0.07 -1.14 0.00 0.00 176.83 176.69 1mzc h LEU 611 N 0.50 1.09 -0.40 5.07 3.38 -1.13 -1.07 115.31 122.76 1mzc h LEU 611 Ca 0.13 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1mzc h LEU 611 Cb 0.30 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1mzc h LEU 611 CO 0.00 0.97 0.23 -0.08 0.09 0.00 0.00 178.44 179.65 1mzc h GLU 612 N 1.15 0.54 -0.65 1.13 4.81 -0.76 0.11 114.58 120.91 1mzc h GLU 612 Ca 0.26 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1mzc h GLU 612 Cb 0.22 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1mzc h GLU 612 CO -0.02 0.42 0.33 -0.07 -0.73 0.00 0.00 179.01 178.94 1mzc h LEU 613 N 0.51 0.82 -0.06 1.64 3.38 -0.43 -1.21 115.31 119.96 1mzc h LEU 613 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1mzc h LEU 613 Cb 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1mzc h LEU 613 CO -0.02 0.68 0.00 0.18 0.09 0.00 0.00 178.44 179.37 1mzc n LEU 614 N -4.36 0.10 -3.79 1.67 4.77 -0.44 -1.01 117.00 113.94 1mzc n LEU 614 Ca 0.06 -0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.73 1mzc n LEU 614 Cb 0.12 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1mzc n LEU 614 CO 0.38 0.02 0.14 -0.67 -1.33 0.00 0.00 177.39 175.93 1mzc n ASP 615 N -0.81 -5.02 -4.52 -1.43 2.03 -0.46 -4.96 116.55 101.38 1mzc n ASP 615 Ca 0.18 -0.70 -0.37 0.00 0.52 0.00 0.00 54.79 54.41 1mzc n ASP 615 Cb 0.10 -4.29 -0.12 0.00 -0.72 0.00 0.00 41.12 36.09 1mzc n ASP 615 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1mzc s GLU 616 N -6.46 3.80 0.51 -0.67 0.41 -0.08 -5.03 118.70 111.19 1mzc s GLU 616 Ca 0.58 -0.40 -0.22 0.00 -0.41 0.00 0.00 54.97 54.52 1mzc s GLU 616 Cb -0.28 -3.49 -0.06 0.00 -1.78 0.00 0.00 34.13 28.52 1mzc s GLU 616 CO 0.80 -0.18 1.31 -1.25 -0.49 0.00 0.00 175.26 175.44 1mzc s PRO 617 N 1.69 3.36 -0.32 0.39 0.04 -1.26 -4.48 135.00 134.42 1mzc s PRO 617 Ca 0.07 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 1mzc s PRO 617 Cb -0.16 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 1mzc s PRO 617 CO 0.07 -0.98 0.21 0.96 0.04 0.00 0.00 177.00 177.30 1mzc s ILE 618 N -1.35 5.07 0.43 0.56 -4.36 -1.26 -5.06 121.20 115.23 1mzc s ILE 618 Ca 0.68 -0.23 -0.23 0.00 -0.26 0.00 0.00 60.65 60.61 1mzc s ILE 618 Cb -0.38 -3.57 -0.11 0.00 1.25 0.00 0.00 42.46 39.65 1mzc s ILE 618 CO 0.45 0.05 0.83 -2.65 0.24 0.00 0.00 174.94 173.86 1mzc n PRO 619 N 5.06 1.01 -0.34 0.37 -0.02 -1.26 -4.73 135.00 135.09 1mzc n PRO 619 Ca -0.13 0.37 0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1mzc n PRO 619 Cb 0.50 -1.84 0.19 0.00 -0.02 0.00 0.00 33.50 32.33 1mzc n PRO 619 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1mzc h GLN 620 N 1.17 1.11 -0.61 -0.52 -0.00 -1.99 -0.68 115.11 113.60 1mzc h GLN 620 Ca -0.43 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.65 58.10 1mzc h GLN 620 Cb 1.36 -0.25 -0.03 0.00 0.00 0.00 0.00 27.48 28.57 1mzc h GLN 620 CO 0.54 0.74 0.17 0.82 0.00 0.00 0.00 178.83 181.10 1mzc h ILE 621 N 1.15 1.25 -0.48 2.39 2.04 -2.00 -1.41 117.51 120.45 1mzc h ILE 621 Ca 0.40 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1mzc h ILE 621 Cb 0.10 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1mzc h ILE 621 CO -0.14 0.33 0.09 0.58 0.00 0.00 0.00 178.15 179.01 1mzc h VAL 622 N 0.88 1.25 -0.45 1.67 2.07 -1.74 -1.62 116.25 118.29 1mzc h VAL 622 Ca 0.19 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1mzc h VAL 622 Cb 0.32 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1mzc h VAL 622 CO -0.00 0.32 0.26 0.00 0.02 0.00 0.00 177.57 178.17 1mzc h ALA 623 N 0.97 0.57 -0.49 1.67 0.00 -0.87 -0.60 119.26 120.51 1mzc h ALA 623 Ca 0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1mzc h ALA 623 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1mzc h ALA 623 CO 0.01 -0.06 -0.08 1.79 0.00 0.00 0.00 179.25 180.91 1mzc h THR 624 N 0.53 1.26 -0.53 0.00 1.35 -1.15 -1.26 112.91 113.11 1mzc h THR 624 Ca 0.18 -1.16 -0.08 0.00 -0.55 0.00 0.00 66.41 64.80 1mzc h THR 624 Cb 0.02 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 1mzc h THR 624 CO -0.09 0.40 0.02 0.44 -0.25 0.00 0.00 175.52 176.04 1mzc h ASP 625 N 0.79 0.85 -0.32 5.36 3.45 -0.82 -0.75 116.42 124.98 1mzc h ASP 625 Ca 0.14 -0.21 -0.06 0.00 0.43 0.00 0.00 57.03 57.32 1mzc h ASP 625 Cb 0.58 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1mzc h ASP 625 CO 0.04 0.90 -0.05 0.58 -1.57 0.00 0.00 179.24 179.14 1mzc h VAL 626 N 0.82 1.27 -0.35 -1.35 2.07 -0.86 -1.50 116.25 116.35 1mzc h VAL 626 Ca 0.16 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1mzc h VAL 626 Cb 0.46 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1mzc h VAL 626 CO 0.02 0.35 0.08 0.00 0.02 0.00 0.00 177.57 178.04 1mzc h GLN 628 N 0.21 1.11 -0.41 0.00 4.20 -1.00 -1.41 115.11 117.80 1mzc h GLN 628 Ca 0.17 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1mzc h GLN 628 Cb 0.18 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1mzc h GLN 628 CO -0.21 0.81 0.12 0.35 -0.67 0.00 0.00 178.83 179.24 1mzc h PHE 629 N 1.11 0.67 0.00 2.96 3.57 -0.72 -2.36 116.94 122.16 1mzc h PHE 629 Ca 0.28 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 1mzc h PHE 629 Cb 0.02 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1mzc h PHE 629 CO 0.00 0.62 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.37 1mzc h LEU 630 N 0.52 0.00 -0.83 0.59 3.38 -0.83 -1.46 115.31 116.68 1mzc h LEU 630 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1mzc h LEU 630 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1mzc h LEU 630 CO -0.00 0.27 -0.10 -0.08 0.09 0.00 0.00 178.44 178.62 1mzc h GLU 631 N 0.00 0.77 0.00 1.13 4.81 -0.89 -2.00 114.58 118.41 1mzc h GLU 631 Ca -0.00 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1mzc h GLU 631 Cb 0.51 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1mzc h GLU 631 CO 0.03 0.84 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.89 1mzc h LEU 632 N 0.70 0.00 0.00 1.64 3.38 -0.78 -2.56 115.31 117.70 1mzc h LEU 632 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1mzc h LEU 632 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1mzc h LEU 632 CO 0.04 0.20 -0.35 0.00 0.09 0.00 0.00 178.44 178.41 1mzc s GLN 634 N -3.11 4.49 0.26 0.00 0.74 -0.88 -0.71 119.66 120.45 1mzc s GLN 634 Ca 0.09 1.71 -0.19 0.00 0.05 0.00 0.00 55.36 57.02 1mzc s GLN 634 Cb 0.14 -3.34 -0.09 0.00 1.10 0.00 0.00 33.01 30.82 1mzc s GLN 634 CO 0.66 -0.15 0.75 0.45 -0.55 0.00 0.00 175.29 176.45 1mzc s SER 635 N 0.76 7.01 0.49 6.67 0.15 -0.04 -4.93 113.70 123.80 1mzc s SER 635 Ca 0.55 1.42 0.33 0.00 0.70 0.00 0.00 55.95 58.95 1mzc s SER 635 Cb -0.28 -2.42 1.58 0.00 -1.71 0.00 0.00 66.02 63.19 1mzc s SER 635 CO 0.30 -0.04 1.99 1.55 1.20 0.00 0.00 173.24 178.24 1mzc h PRO 636 N 3.07 0.00 -0.01 5.44 0.13 -1.95 -0.23 132.00 138.45 1mzc h PRO 636 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1mzc h PRO 636 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1mzc h PRO 636 CO 0.65 0.00 -0.08 -0.85 -0.23 0.00 0.00 178.00 177.49 1mzc n GLU 637 N -2.76 1.25 0.00 0.86 0.28 -1.26 -4.98 120.64 114.03 1mzc n GLU 637 Ca -0.01 -0.64 0.00 0.00 -0.16 0.00 0.00 57.16 56.36 1mzc n GLU 637 Cb 0.17 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1mzc n GLU 637 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mzc n GLY 638 N 1.21 2.49 0.00 -1.84 0.00 -0.10 -4.16 105.19 102.79 1mzc n GLY 638 Ca 0.17 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1mzc n GLY 638 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzc n GLY 639 N 1.26 -1.37 3.35 -0.02 0.00 -1.26 -4.49 105.19 102.67 1mzc n GLY 639 Ca 0.00 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 1mzc n GLY 639 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mzc s PHE 640 N -1.35 2.15 0.54 1.61 0.40 -1.26 -0.86 117.98 119.21 1mzc s PHE 640 Ca 0.00 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.02 1mzc s PHE 640 Cb 0.00 -1.19 0.06 0.00 0.51 0.00 0.00 43.02 42.40 1mzc s PHE 640 CO 0.00 0.27 0.63 0.20 0.70 0.00 0.00 175.22 177.02 1mzc s GLY 641 N -1.91 1.97 0.00 4.36 0.00 0.11 -1.11 107.32 110.74 1mzc s GLY 641 Ca 0.12 -1.82 0.22 0.00 0.00 0.00 0.00 44.72 43.24 1mzc s GLY 641 CO 0.05 -1.75 1.73 0.61 0.00 0.00 0.00 173.10 173.74 1mzc n GLY 642 N -2.02 -0.99 3.64 0.20 0.00 -1.26 -4.71 105.19 100.07 1mzc n GLY 642 Ca 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1mzc n GLY 642 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mzc s GLY 643 N -2.50 -0.40 0.07 -0.02 0.00 -1.26 -1.60 107.32 101.61 1mzc s GLY 643 Ca 0.23 0.66 -0.34 0.00 0.00 0.00 0.00 44.72 45.26 1mzc s GLY 643 CO 0.33 0.53 1.66 -1.05 0.00 0.00 0.00 173.10 174.57 1mzc n PRO 644 N -0.52 2.09 -0.46 2.90 -0.02 -1.26 -1.68 135.00 136.05 1mzc n PRO 644 Ca -0.08 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1mzc n PRO 644 Cb 0.63 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1mzc n PRO 644 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mzc n GLY 645 N 3.69 1.70 3.84 -1.23 0.00 -1.25 -5.03 105.19 106.91 1mzc n GLY 645 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1mzc n GLY 645 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mzc s GLN 646 N -0.14 3.97 0.63 1.61 -0.21 -0.68 -5.03 119.66 119.81 1mzc s GLN 646 Ca 0.00 0.93 -0.18 0.00 0.02 0.00 0.00 55.36 56.13 1mzc s GLN 646 Cb 0.00 -2.17 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1mzc s GLN 646 CO 0.00 -0.22 1.21 0.71 -2.12 0.00 0.00 175.29 174.87 1mzc s TYR 647 N -2.55 2.30 0.66 0.91 4.12 -1.26 -4.39 117.35 117.14 1mzc s TYR 647 Ca 0.59 1.53 -0.15 0.00 0.02 0.00 0.00 57.07 59.05 1mzc s TYR 647 Cb -0.10 -3.48 -0.00 0.00 -1.52 0.00 0.00 41.96 36.86 1mzc s TYR 647 CO 0.29 -2.34 1.12 -1.25 0.02 0.00 0.00 175.55 173.40 1mzc s PRO 648 N -3.50 2.77 -0.18 -1.71 0.04 -1.26 -4.04 135.00 127.13 1mzc s PRO 648 Ca 0.77 1.46 -0.17 0.00 0.04 0.00 0.00 61.00 63.10 1mzc s PRO 648 Cb -0.30 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1mzc s PRO 648 CO 0.37 -1.28 0.49 -1.58 0.04 0.00 0.00 177.00 175.03 1mzc s HIS 649 N -2.23 -0.54 0.46 0.56 2.46 -0.27 -4.67 115.29 111.06 1mzc s HIS 649 Ca 0.69 1.31 0.12 0.00 0.47 0.00 0.00 55.06 57.65 1mzc s HIS 649 Cb -0.22 0.19 1.06 0.00 -0.13 0.00 0.00 32.58 33.48 1mzc s HIS 649 CO 0.40 -0.26 2.08 -0.07 -2.47 0.00 0.00 174.74 174.43 1mzc h LEU 650 N 5.40 0.26 0.83 8.88 3.38 -1.28 -1.43 115.31 131.35 1mzc h LEU 650 Ca -0.28 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1mzc h LEU 650 Cb 1.18 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.87 1mzc h LEU 650 CO 0.20 0.18 -0.40 0.00 0.09 0.00 0.00 178.44 178.51 1mzc h ALA 651 N 1.83 -1.12 0.00 1.53 0.00 -1.92 -0.81 119.26 118.77 1mzc h ALA 651 Ca 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1mzc h ALA 651 Cb 0.08 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1mzc h ALA 651 CO -0.02 -1.05 -0.13 -1.00 0.00 0.00 0.00 179.25 177.05 1mzc h PRO 652 N -1.28 0.00 -0.37 0.00 0.13 -1.81 -2.12 132.00 126.55 1mzc h PRO 652 Ca -0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 1mzc h PRO 652 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1mzc h PRO 652 CO 0.19 0.13 0.04 1.15 -0.23 0.00 0.00 178.00 179.27 1mzc h THR 653 N 0.00 1.25 -0.23 1.56 2.02 -1.11 0.12 112.91 116.52 1mzc h THR 653 Ca -0.00 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1mzc h THR 653 Cb 0.42 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1mzc h THR 653 CO 0.02 0.30 0.14 0.22 0.37 0.00 0.00 175.52 176.57 1mzc h TYR 654 N 0.46 0.30 -0.53 3.16 3.20 -0.67 -1.70 116.97 121.20 1mzc h TYR 654 Ca 0.11 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1mzc h TYR 654 Cb 0.40 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1mzc h TYR 654 CO 0.03 0.23 0.23 0.00 -1.64 0.00 0.00 178.16 177.00 1mzc h ALA 655 N 1.05 0.68 -0.31 1.82 0.00 -1.22 -1.60 119.26 119.68 1mzc h ALA 655 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1mzc h ALA 655 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1mzc h ALA 655 CO -0.02 0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.65 1mzc h ALA 656 N 1.07 0.40 -0.59 0.00 0.00 -0.63 -0.08 119.26 119.43 1mzc h ALA 656 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1mzc h ALA 656 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1mzc h ALA 656 CO -0.02 -0.02 0.31 0.28 0.00 0.00 0.00 179.25 179.81 1mzc h VAL 657 N 0.36 1.20 -0.47 0.00 2.07 -1.21 -0.43 116.25 117.76 1mzc h VAL 657 Ca 0.11 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1mzc h VAL 657 Cb 0.15 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1mzc h VAL 657 CO -0.01 0.22 0.22 0.78 0.02 0.00 0.00 177.57 178.80 1mzc h ASN 658 N 0.80 0.63 -0.56 0.57 4.21 -1.09 -1.22 115.58 118.91 1mzc h ASN 658 Ca 0.21 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1mzc h ASN 658 Cb 0.07 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 1mzc h ASN 658 CO -0.03 0.59 0.37 0.00 -1.29 0.00 0.00 177.43 177.07 1mzc h ALA 659 N 1.06 0.71 -0.73 -0.83 0.00 -0.64 -0.71 119.26 118.12 1mzc h ALA 659 Ca 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1mzc h ALA 659 Cb 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1mzc h ALA 659 CO -0.02 0.16 0.31 -0.07 0.00 0.00 0.00 179.25 179.62 1mzc h LEU 660 N 0.76 0.98 -0.93 0.00 3.38 -0.87 -2.30 115.31 116.34 1mzc h LEU 660 Ca 0.21 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1mzc h LEU 660 Cb -0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1mzc h LEU 660 CO -0.04 0.86 -0.49 0.00 0.09 0.00 0.00 178.44 178.86 1mzc h ILE 662 N 0.08 1.26 -0.35 0.00 2.04 -0.65 -2.33 117.51 117.56 1mzc h ILE 662 Ca 0.00 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 1mzc h ILE 662 Cb 0.90 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1mzc h ILE 662 CO 0.07 0.42 -0.02 0.40 0.00 0.00 0.00 178.15 179.02 1mzc h ILE 663 N 0.80 1.27 -1.50 -0.67 2.04 -1.21 -3.47 117.51 114.76 1mzc h ILE 663 Ca 0.13 -1.03 -0.37 0.00 1.00 0.00 0.00 64.86 64.59 1mzc h ILE 663 Cb 0.64 1.23 -0.10 0.00 -0.74 0.00 0.00 36.82 37.85 1mzc h ILE 663 CO 0.04 0.34 -0.38 0.61 0.00 0.00 0.00 178.15 178.76 1mzc n GLY 664 N -0.30 0.97 3.96 5.37 0.00 -0.38 -5.02 105.19 109.79 1mzc n GLY 664 Ca -0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1mzc n GLY 664 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mzc s THR 665 N -2.76 5.27 0.44 2.61 -4.23 -1.26 -4.95 115.64 110.76 1mzc s THR 665 Ca 0.00 -0.86 0.11 0.00 -1.18 0.00 0.00 61.69 59.76 1mzc s THR 665 Cb 0.00 -3.82 0.29 0.00 1.34 0.00 0.00 72.50 70.31 1mzc s THR 665 CO 0.00 -0.27 2.05 -0.33 -0.54 0.00 0.00 174.62 175.53 1mzc h GLU 666 N 1.44 0.39 -0.16 3.99 5.08 -1.98 0.46 114.58 123.80 1mzc h GLU 666 Ca -0.51 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1mzc h GLU 666 Cb 1.22 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1mzc h GLU 666 CO 0.63 0.26 0.05 1.49 -1.00 0.00 0.00 179.01 180.44 1mzc h GLU 667 N 0.41 0.12 0.13 2.33 4.81 -1.98 0.10 114.58 120.49 1mzc h GLU 667 Ca 0.17 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1mzc h GLU 667 Cb 0.17 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1mzc h GLU 667 CO -0.04 0.08 -0.06 0.00 -0.73 0.00 0.00 179.01 178.26 1mzc h ALA 668 N 1.10 -0.17 -0.55 2.92 0.00 -1.43 -3.06 119.26 118.06 1mzc h ALA 668 Ca 0.07 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1mzc h ALA 668 Cb 0.04 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1mzc h ALA 668 CO -0.07 -0.52 0.12 1.88 0.00 0.00 0.00 179.25 180.65 1mzc h TYR 669 N -0.33 0.19 0.00 0.00 0.99 -0.80 -2.34 116.97 114.68 1mzc h TYR 669 Ca -0.02 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1mzc h TYR 669 Cb 0.26 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.99 1mzc h TYR 669 CO -0.02 -0.01 0.00 -0.25 -0.00 0.00 0.00 178.16 177.88 1mzc n ASP 670 N -5.11 0.12 -0.13 3.88 8.00 0.01 -2.92 116.55 120.40 1mzc n ASP 670 Ca 0.07 0.53 -0.05 0.00 0.71 0.00 0.00 54.79 56.05 1mzc n ASP 670 Cb 0.28 -0.56 0.14 0.00 -0.02 0.00 0.00 41.12 40.97 1mzc n ASP 670 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1mzc h ILE 671 N 0.00 1.24 -2.55 0.53 2.04 -1.32 -3.43 117.51 114.02 1mzc h ILE 671 Ca 0.00 -1.00 -0.53 0.00 1.00 0.00 0.00 64.86 64.33 1mzc h ILE 671 Cb 0.28 0.83 0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1mzc h ILE 671 CO 0.00 0.36 1.10 -0.63 0.00 0.00 0.00 178.15 178.98 1mzc s ILE 672 N -5.03 3.05 -0.84 -0.67 1.01 -1.15 -4.92 121.20 112.65 1mzc s ILE 672 Ca -0.10 0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.67 1mzc s ILE 672 Cb 0.15 -3.21 0.10 0.00 0.01 0.00 0.00 42.46 39.50 1mzc s ILE 672 CO 0.82 -0.01 1.12 0.21 0.00 0.00 0.00 174.94 177.07 1mzc s ASN 673 N 3.22 6.44 0.27 3.58 3.84 -1.26 -4.87 114.94 126.15 1mzc s ASN 673 Ca 0.79 -1.54 -0.02 0.00 0.21 0.00 0.00 52.86 52.29 1mzc s ASN 673 Cb -0.40 -2.43 0.36 0.00 -0.55 0.00 0.00 41.25 38.22 1mzc s ASN 673 CO 0.35 -1.28 1.82 0.03 -2.79 0.00 0.00 177.10 175.23 1mzc h ARG 674 N 9.26 0.91 -0.05 0.43 3.08 -1.95 -0.73 114.38 125.34 1mzc h ARG 674 Ca -0.01 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1mzc h ARG 674 Cb 1.04 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1mzc h ARG 674 CO 1.18 0.79 0.03 0.93 -1.07 0.00 0.00 179.97 181.83 1mzc h GLU 675 N 0.88 0.07 -0.04 0.04 3.07 -1.97 -2.19 114.58 114.45 1mzc h GLU 675 Ca 0.20 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.92 1mzc h GLU 675 Cb 0.26 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1mzc h GLU 675 CO -0.01 0.13 -0.58 0.87 -1.40 0.00 0.00 179.01 178.02 1mzc h LYS 676 N -0.01 0.12 -0.47 2.33 1.79 -1.87 -2.85 116.57 115.62 1mzc h LYS 676 Ca 0.02 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1mzc h LYS 676 Cb 0.08 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1mzc h LYS 676 CO -0.00 0.67 0.25 1.25 -1.08 0.00 0.00 179.45 180.54 1mzc h LEU 677 N 0.09 0.58 -0.58 2.94 5.85 -0.94 0.78 115.31 124.04 1mzc h LEU 677 Ca -0.00 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1mzc h LEU 677 Cb 1.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1mzc h LEU 677 CO 0.08 0.51 0.13 0.25 -0.34 0.00 0.00 178.44 179.08 1mzc h LEU 678 N 0.61 0.88 -0.79 2.25 5.85 -1.34 -1.32 115.31 121.45 1mzc h LEU 678 Ca 0.16 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1mzc h LEU 678 Cb 0.06 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1mzc h LEU 678 CO -0.03 0.89 0.41 1.56 -0.34 0.00 0.00 178.44 180.93 1mzc h GLN 679 N 0.83 1.12 -0.26 1.25 4.20 -1.25 -1.51 115.11 119.50 1mzc h GLN 679 Ca 0.18 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1mzc h GLN 679 Cb 0.36 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1mzc h GLN 679 CO 0.00 0.85 0.16 -0.92 -0.67 0.00 0.00 178.83 178.25 1mzc h TYR 680 N 1.11 0.33 -0.76 2.96 3.20 -0.49 0.04 116.97 123.35 1mzc h TYR 680 Ca 0.27 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.19 1mzc h TYR 680 Cb 0.08 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1mzc h TYR 680 CO 0.01 0.24 0.47 -0.07 -1.64 0.00 0.00 178.16 177.17 1mzc h LEU 681 N 0.33 0.76 -1.10 2.82 3.38 -0.91 -0.62 115.31 119.97 1mzc h LEU 681 Ca 0.09 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1mzc h LEU 681 Cb 0.00 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1mzc h LEU 681 CO -0.02 0.51 0.61 1.88 0.09 0.00 0.00 178.44 181.52 1mzc h TYR 682 N 0.90 1.16 0.00 1.13 -1.99 -0.77 -1.07 116.97 116.33 1mzc h TYR 682 Ca 0.32 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.08 1mzc h TYR 682 Cb 0.08 -0.39 0.00 0.00 2.00 0.00 0.00 36.73 38.41 1mzc h TYR 682 CO -0.04 0.72 0.00 -1.13 -0.00 0.00 0.00 178.16 177.71 1mzc n SER 683 N -4.40 0.00 -0.00 3.88 3.41 -0.05 -2.33 113.62 114.14 1mzc n SER 683 Ca 0.11 0.44 0.04 0.00 -0.26 0.00 0.00 58.87 59.20 1mzc n SER 683 Cb 0.02 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 1mzc n SER 683 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1mzc n LEU 684 N -1.47 0.37 -4.70 1.04 4.77 -0.46 -4.91 117.00 111.65 1mzc n LEU 684 Ca 0.03 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.09 1mzc n LEU 684 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1mzc n LEU 684 CO 0.09 0.09 1.04 -0.75 -1.33 0.00 0.00 177.39 176.54 1mzc s LYS 685 N -1.74 4.33 0.19 3.23 2.47 -0.90 -1.26 119.74 126.06 1mzc s LYS 685 Ca 0.03 1.94 0.00 0.00 -1.56 0.00 0.00 55.97 56.39 1mzc s LYS 685 Cb 0.06 -3.42 -0.04 0.00 -1.46 0.00 0.00 37.83 32.96 1mzc s LYS 685 CO 0.32 -0.46 0.37 -0.65 0.16 0.00 0.00 175.35 175.09 1mzc s GLN 686 N 1.71 3.49 0.61 4.03 -1.52 0.56 -4.98 119.66 123.57 1mzc s GLN 686 Ca 0.63 -0.42 0.37 0.00 -1.95 0.00 0.00 55.36 53.98 1mzc s GLN 686 Cb -0.32 -2.87 1.94 0.00 -0.22 0.00 0.00 33.01 31.54 1mzc s GLN 686 CO 0.28 0.42 2.22 -1.00 -0.25 0.00 0.00 175.29 176.96 1mzc h PRO 687 N 1.96 0.00 -0.31 2.91 0.13 -1.96 -2.33 132.00 132.40 1mzc h PRO 687 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1mzc h PRO 687 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1mzc h PRO 687 CO 0.68 0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 178.07 1mzc n ASP 688 N -3.29 1.79 0.00 1.44 3.85 -1.26 -4.90 116.55 114.18 1mzc n ASP 688 Ca -0.02 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 1mzc n ASP 688 Cb 0.16 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1mzc n ASP 688 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1mzc n GLY 689 N 1.06 2.01 3.91 6.12 0.00 -0.88 -4.51 105.19 112.91 1mzc n GLY 689 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1mzc n GLY 689 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mzc s SER 690 N -1.58 4.71 0.06 1.61 1.04 -1.26 -3.78 113.70 114.50 1mzc s SER 690 Ca 0.00 0.67 0.06 0.00 0.48 0.00 0.00 55.95 57.16 1mzc s SER 690 Cb 0.00 -1.26 -0.03 0.00 0.10 0.00 0.00 66.02 64.84 1mzc s SER 690 CO 0.00 -1.73 -0.17 -0.36 0.98 0.00 0.00 173.24 171.95 1mzc s PHE 691 N -3.42 1.51 0.44 5.02 0.40 -1.26 -0.32 117.98 120.35 1mzc s PHE 691 Ca 0.61 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 56.38 1mzc s PHE 691 Cb -0.11 -0.87 -0.09 0.00 0.51 0.00 0.00 43.02 42.46 1mzc s PHE 691 CO 0.47 0.10 0.90 -0.51 0.70 0.00 0.00 175.22 176.88 1mzc s LEU 692 N -1.44 3.82 0.34 -0.37 1.43 -0.39 -4.26 118.68 117.81 1mzc s LEU 692 Ca 0.04 1.48 0.16 0.00 -1.03 0.00 0.00 54.13 54.78 1mzc s LEU 692 Cb -0.09 -4.37 0.55 0.00 0.03 0.00 0.00 46.19 42.32 1mzc s LEU 692 CO 0.02 -0.43 1.68 0.24 0.23 0.00 0.00 176.35 178.09 1mzc h MET 693 N 1.47 0.00 -2.15 1.70 2.86 -1.29 -3.47 114.93 114.05 1mzc h MET 693 Ca -0.48 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.34 1mzc h MET 693 Cb 1.18 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.73 1mzc h MET 693 CO 0.62 0.45 0.55 -3.38 1.06 0.00 0.00 176.91 176.21 1mzc s HIS 694 N -3.55 -0.19 0.09 -0.22 0.00 -1.26 -0.85 115.29 109.31 1mzc s HIS 694 Ca 0.00 -0.02 -0.35 0.00 -3.00 0.00 0.00 55.06 51.69 1mzc s HIS 694 Cb 0.11 0.59 -0.14 0.00 -4.00 0.00 0.00 32.58 29.14 1mzc s HIS 694 CO 0.71 -0.63 1.58 0.28 -1.00 0.00 0.00 174.74 175.68 1mzc n VAL 695 N -0.38 0.09 -1.40 -5.38 0.31 -1.26 0.12 118.33 110.44 1mzc n VAL 695 Ca -0.07 -0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.11 1mzc n VAL 695 Cb 0.61 -1.42 -0.06 0.00 -0.91 0.00 0.00 33.84 32.06 1mzc n VAL 695 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mzc n GLY 696 N 3.39 1.41 0.00 2.92 0.00 -1.26 -4.98 105.19 106.67 1mzc n GLY 696 Ca 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1mzc n GLY 696 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzc n GLY 697 N -1.03 1.86 3.97 -0.02 0.00 0.12 -5.11 105.19 104.98 1mzc n GLY 697 Ca -0.14 -2.08 -0.21 0.00 0.00 0.00 0.00 46.02 43.59 1mzc n GLY 697 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mzc s GLU 698 N 0.08 3.23 -0.06 1.61 1.03 -1.26 -4.75 118.70 118.58 1mzc s GLU 698 Ca 0.00 -0.74 0.04 0.00 0.03 0.00 0.00 54.97 54.31 1mzc s GLU 698 Cb 0.00 -2.75 -0.02 0.00 -0.80 0.00 0.00 34.13 30.56 1mzc s GLU 698 CO 0.00 0.08 -0.19 0.54 -1.33 0.00 0.00 175.26 174.37 1mzc s VAL 699 N -2.24 2.61 0.18 1.83 0.11 -1.26 -0.85 120.40 120.79 1mzc s VAL 699 Ca 0.42 -0.87 -0.24 0.00 -2.93 0.00 0.00 61.98 58.36 1mzc s VAL 699 Cb -0.10 -2.01 0.05 0.00 -1.53 0.00 0.00 36.38 32.80 1mzc s VAL 699 CO 0.33 0.57 0.91 1.51 -3.33 0.00 0.00 175.10 175.09 1mzc s ASP 700 N -0.31 -0.19 0.61 3.54 1.47 -1.26 -4.87 116.67 115.64 1mzc s ASP 700 Ca 0.02 -0.44 0.30 0.00 1.18 0.00 0.00 52.55 53.60 1mzc s ASP 700 Cb -0.13 0.54 1.68 0.00 -0.34 0.00 0.00 42.92 44.67 1mzc s ASP 700 CO 0.02 -0.99 2.06 0.58 0.68 0.00 0.00 175.17 177.53 1mzc h VAL 701 N 2.00 0.36 -0.71 2.11 2.07 -1.19 -2.41 116.25 118.47 1mzc h VAL 701 Ca -0.23 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1mzc h VAL 701 Cb 1.23 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1mzc h VAL 701 CO 0.25 0.00 0.47 0.03 0.02 0.00 0.00 177.57 178.34 1mzc h ARG 702 N 0.00 0.84 -0.65 1.57 3.08 -1.90 -2.64 114.38 114.68 1mzc h ARG 702 Ca 0.09 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1mzc h ARG 702 Cb 0.59 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1mzc h ARG 702 CO -0.00 0.56 0.31 0.66 -1.07 0.00 0.00 179.97 180.43 1mzc h SER 703 N 0.87 0.85 -0.90 7.04 4.64 -1.72 -0.88 113.55 123.44 1mzc h SER 703 Ca 0.28 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1mzc h SER 703 Cb 0.05 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 1mzc h SER 703 CO -0.08 0.75 0.57 0.00 -0.87 0.00 0.00 176.83 177.20 1mzc h ALA 704 N 1.14 1.15 -0.11 5.18 0.00 -1.63 -0.69 119.26 124.29 1mzc h ALA 704 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1mzc h ALA 704 Cb 0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1mzc h ALA 704 CO -0.03 0.58 -0.04 -0.92 0.00 0.00 0.00 179.25 178.84 1mzc h TYR 705 N 1.23 0.25 -0.58 0.00 3.20 -1.31 -0.94 116.97 118.83 1mzc h TYR 705 Ca 0.33 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.17 1mzc h TYR 705 Cb -0.10 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 1mzc h TYR 705 CO -0.00 0.56 0.33 0.00 -1.64 0.00 0.00 178.16 177.41 1mzc h ALA 707 N 1.27 0.07 -0.85 0.00 0.00 -1.11 -2.26 119.26 116.38 1mzc h ALA 707 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1mzc h ALA 707 Cb 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1mzc h ALA 707 CO -0.12 -0.29 0.41 0.00 0.00 0.00 0.00 179.25 179.25 1mzc h ALA 708 N 0.77 1.10 0.53 0.00 0.00 -0.98 -0.70 119.26 119.98 1mzc h ALA 708 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1mzc h ALA 708 Cb 0.27 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1mzc h ALA 708 CO 0.00 0.66 -0.26 1.03 0.00 0.00 0.00 179.25 180.68 1mzc h SER 709 N 1.21 -0.61 0.09 0.00 0.87 -0.81 -1.32 113.55 112.99 1mzc h SER 709 Ca 0.29 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.74 1mzc h SER 709 Cb 0.12 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1mzc h SER 709 CO -0.04 -0.38 -0.31 -0.37 -0.53 0.00 0.00 176.83 175.20 1mzc h VAL 710 N -0.80 1.27 -0.31 2.23 -1.51 -1.36 -2.17 116.25 113.61 1mzc h VAL 710 Ca -0.07 -1.33 -0.16 0.00 -1.23 0.00 0.00 66.70 63.91 1mzc h VAL 710 Cb 0.58 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1mzc h VAL 710 CO 0.12 0.41 -0.45 0.00 -1.23 0.00 0.00 177.57 176.41 1mzc h ALA 711 N 1.38 0.62 -0.14 5.19 0.00 -1.09 -2.11 119.26 123.12 1mzc h ALA 711 Ca 0.04 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 1mzc h ALA 711 Cb 0.70 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1mzc h ALA 711 CO 0.05 0.68 -0.58 0.66 0.00 0.00 0.00 179.25 180.06 1mzc h SER 712 N 0.64 0.76 -0.64 0.00 4.64 -1.18 -1.24 113.55 116.52 1mzc h SER 712 Ca 0.04 -0.62 -0.02 0.00 -0.47 0.00 0.00 61.79 60.72 1mzc h SER 712 Cb 1.03 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 1mzc h SER 712 CO 0.10 1.25 0.33 -0.07 -0.87 0.00 0.00 176.83 177.58 1mzc h LEU 713 N 0.31 0.82 -1.44 5.97 3.38 -1.40 -2.95 115.31 120.00 1mzc h LEU 713 Ca -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1mzc h LEU 713 Cb 1.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1mzc h LEU 713 CO 0.12 0.70 0.00 0.35 0.09 0.00 0.00 178.44 179.70 1mzc n THR 714 N -4.52 0.44 -3.63 0.22 -2.24 -0.79 -4.18 114.28 99.57 1mzc n THR 714 Ca 0.05 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.07 1mzc n THR 714 Cb 0.10 0.35 0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1mzc n THR 714 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1mzc n ASN 715 N 0.64 -4.08 -0.16 3.42 5.15 -0.81 -4.87 115.26 114.56 1mzc n ASN 715 Ca 0.15 -0.91 0.06 0.00 -0.60 0.00 0.00 54.58 53.28 1mzc n ASN 715 Cb 0.36 -3.87 0.08 0.00 -0.53 0.00 0.00 39.78 35.82 1mzc n ASN 715 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1mzc n ILE 716 N -4.05 1.19 -2.52 -1.44 -5.35 -0.53 -4.29 119.36 102.37 1mzc n ILE 716 Ca -0.16 -1.40 -0.42 0.00 -0.27 0.00 0.00 62.75 60.50 1mzc n ILE 716 Cb 0.63 0.12 -0.03 0.00 -1.74 0.00 0.00 39.64 38.62 1mzc n ILE 716 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1mzc s ILE 717 N -1.74 4.29 0.31 7.28 1.01 -1.25 -4.90 121.20 126.20 1mzc s ILE 717 Ca 0.18 1.67 0.09 0.00 0.00 0.00 0.00 60.65 62.58 1mzc s ILE 717 Cb 0.16 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1mzc s ILE 717 CO 0.02 0.14 0.06 0.42 0.00 0.00 0.00 174.94 175.58 1mzc s THR 718 N 0.93 3.18 0.40 2.92 -4.23 -1.26 -5.03 115.64 112.54 1mzc s THR 718 Ca 0.56 -1.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.31 1mzc s THR 718 Cb -0.27 -2.90 0.28 0.00 1.34 0.00 0.00 72.50 70.95 1mzc s THR 718 CO 0.29 -0.27 2.03 1.55 -0.54 0.00 0.00 174.62 177.68 1mzc h PRO 719 N 1.73 0.60 0.00 3.99 0.13 -1.96 -2.91 132.00 133.57 1mzc h PRO 719 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1mzc h PRO 719 Cb 1.25 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1mzc h PRO 719 CO 0.62 0.40 -0.79 -0.40 -0.23 0.00 0.00 178.00 177.61 1mzc n ASP 720 N -4.47 0.65 -0.15 1.44 5.75 -1.26 -4.20 116.55 114.32 1mzc n ASP 720 Ca 0.06 -0.37 -0.03 0.00 -0.01 0.00 0.00 54.79 54.44 1mzc n ASP 720 Cb 0.12 0.58 0.05 0.00 -1.03 0.00 0.00 41.12 40.85 1mzc n ASP 720 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1mzc h LEU 721 N 0.00 -0.16 -3.51 -2.12 5.85 -1.92 -2.29 115.31 111.16 1mzc h LEU 721 Ca 0.00 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1mzc h LEU 721 Cb 0.59 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1mzc h LEU 721 CO 0.00 -0.05 0.10 0.49 -0.34 0.00 0.00 178.44 178.65 1mzc n PHE 722 N -5.20 1.71 -1.80 1.25 3.01 -1.26 -4.94 117.46 110.22 1mzc n PHE 722 Ca 0.05 -1.12 -0.42 0.00 1.01 0.00 0.00 57.45 56.97 1mzc n PHE 722 Cb 0.25 -0.52 -0.03 0.00 -0.01 0.00 0.00 39.48 39.17 1mzc n PHE 722 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1mzc s GLU 723 N -2.97 4.16 0.00 -1.08 2.56 -0.87 -1.72 118.70 118.78 1mzc s GLU 723 Ca 0.49 2.47 0.00 0.00 0.00 0.00 0.00 54.97 57.93 1mzc s GLU 723 Cb 0.40 -3.80 0.00 0.00 2.00 0.00 0.00 34.13 32.73 1mzc s GLU 723 CO 0.10 -0.84 0.00 0.41 -0.56 0.00 0.00 175.26 174.37 1mzc n GLY 724 N 4.23 2.82 0.12 -1.50 0.00 -1.26 -4.38 105.19 105.22 1mzc n GLY 724 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1mzc n GLY 724 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1mzc h THR 725 N 0.00 0.98 -0.76 2.61 2.02 -1.43 -2.07 112.91 114.27 1mzc h THR 725 Ca 0.00 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.18 1mzc h THR 725 Cb 0.00 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 1mzc h THR 725 CO 0.00 0.04 0.42 0.00 0.37 0.00 0.00 175.52 176.36 1mzc h ALA 726 N 1.13 1.05 -0.67 6.16 0.00 -1.89 -0.56 119.26 124.48 1mzc h ALA 726 Ca 0.10 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1mzc h ALA 726 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1mzc h ALA 726 CO -0.08 0.07 0.13 0.93 0.00 0.00 0.00 179.25 180.30 1mzc h GLU 727 N 0.74 1.09 -0.54 0.00 3.07 -1.88 -2.01 114.58 115.05 1mzc h GLU 727 Ca 0.36 -0.28 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 1mzc h GLU 727 Cb 0.29 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1mzc h GLU 727 CO -0.23 0.99 0.15 2.35 -1.40 0.00 0.00 179.01 180.88 1mzc h TRP 728 N 1.02 0.89 -0.65 4.33 7.01 -0.65 -2.44 115.95 125.46 1mzc h TRP 728 Ca 0.21 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1mzc h TRP 728 Cb 0.41 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1mzc h TRP 728 CO 0.03 0.77 0.35 0.82 -2.79 0.00 0.00 178.44 177.62 1mzc h ILE 729 N 0.75 1.21 -0.50 2.65 2.04 -0.95 -2.23 117.51 120.49 1mzc h ILE 729 Ca 0.17 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1mzc h ILE 729 Cb 0.31 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1mzc h ILE 729 CO -0.00 0.23 0.32 0.00 0.00 0.00 0.00 178.15 178.70 1mzc h ALA 730 N 1.17 1.63 0.00 1.87 0.00 -1.14 0.07 119.26 122.86 1mzc h ALA 730 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1mzc h ALA 730 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1mzc h ALA 730 CO -0.04 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1mzc h ARG 731 N 0.67 0.00 0.00 0.00 3.08 -0.92 -1.83 114.38 115.38 1mzc h ARG 731 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1mzc h ARG 731 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1mzc h ARG 731 CO -0.04 0.00 -0.19 0.00 -1.07 0.00 0.00 179.97 178.67 1mzc s GLN 733 N -3.13 4.51 0.08 0.00 0.74 -0.69 -0.73 119.66 120.44 1mzc s GLN 733 Ca 0.09 1.86 0.00 0.00 0.05 0.00 0.00 55.36 57.36 1mzc s GLN 733 Cb 0.12 -3.24 0.00 0.00 1.10 0.00 0.00 33.01 30.99 1mzc s GLN 733 CO 0.64 -0.05 0.02 0.27 -0.55 0.00 0.00 175.29 175.62 1mzc n ASN 734 N 2.36 1.86 0.22 6.67 6.94 -0.61 -4.91 115.26 127.80 1mzc n ASN 734 Ca 0.04 -1.31 0.18 0.00 -0.02 0.00 0.00 54.58 53.47 1mzc n ASN 734 Cb 0.45 0.03 0.83 0.00 -2.36 0.00 0.00 39.78 38.73 1mzc n ASN 734 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1mzc h TRP 735 N 0.85 0.00 0.00 -2.53 5.08 -1.95 -1.14 115.95 116.26 1mzc h TRP 735 Ca -0.06 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.81 1mzc h TRP 735 Cb 0.19 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.33 1mzc h TRP 735 CO 0.00 0.00 -0.49 0.93 -1.28 0.00 0.00 178.44 177.60 1mzc h GLU 736 N 0.00 0.00 0.00 0.12 5.08 -1.96 -3.47 114.58 114.35 1mzc h GLU 736 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1mzc h GLU 736 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1mzc h GLU 736 CO -0.00 0.49 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 1mzc n GLY 737 N 0.90 2.19 0.91 -3.84 0.00 -0.43 -4.55 105.19 100.36 1mzc n GLY 737 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1mzc n GLY 737 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzc n GLY 738 N -0.43 -0.43 3.26 -0.02 0.00 -1.26 -3.31 105.19 103.00 1mzc n GLY 738 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1mzc n GLY 738 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mzc s ILE 739 N -1.22 1.95 0.41 -0.61 1.01 -1.26 -1.57 121.20 119.91 1mzc s ILE 739 Ca 0.17 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1mzc s ILE 739 Cb -0.01 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.83 1mzc s ILE 739 CO 0.12 0.55 0.56 -0.83 0.00 0.00 0.00 174.94 175.33 1mzc s GLY 740 N -0.26 1.93 0.31 6.18 0.00 0.09 -1.63 107.32 113.95 1mzc s GLY 740 Ca 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 44.72 43.09 1mzc s GLY 740 CO 0.02 -1.48 1.89 -1.33 0.00 0.00 0.00 173.10 172.19 1mzc h GLY 741 N 0.66 1.36 -2.96 0.20 0.00 -1.84 -3.43 103.07 97.05 1mzc h GLY 741 Ca -0.40 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 1mzc h GLY 741 CO 0.46 0.22 -0.44 -1.34 0.00 0.00 0.00 176.54 175.44 1mzc s VAL 742 N -5.86 0.12 0.17 4.60 -7.23 -1.26 -0.72 120.40 110.21 1mzc s VAL 742 Ca -0.11 -1.46 -0.34 0.00 -1.81 0.00 0.00 61.98 58.26 1mzc s VAL 742 Cb 0.21 -1.68 -0.15 0.00 0.56 0.00 0.00 36.38 35.32 1mzc s VAL 742 CO 0.80 -0.52 1.34 -2.65 -0.31 0.00 0.00 175.10 173.76 1mzc n PRO 743 N -0.11 1.56 0.00 4.82 -0.02 -1.26 -1.85 135.00 138.14 1mzc n PRO 743 Ca -0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1mzc n PRO 743 Cb 0.63 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1mzc n PRO 743 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mzc n GLY 744 N 2.43 3.15 3.85 -1.23 0.00 -1.26 -5.03 105.19 107.10 1mzc n GLY 744 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1mzc n GLY 744 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mzc s MET 745 N -0.35 3.68 0.36 1.61 -1.94 -0.77 -5.01 119.30 116.88 1mzc s MET 745 Ca 0.00 0.91 -0.27 0.00 -1.71 0.00 0.00 55.69 54.62 1mzc s MET 745 Cb 0.00 -2.09 -0.12 0.00 2.01 0.00 0.00 34.83 34.63 1mzc s MET 745 CO 0.00 -0.50 1.30 -1.91 -0.01 0.00 0.00 175.02 173.90 1mzc n GLU 746 N -2.16 2.13 -2.12 2.03 2.13 -1.26 -4.09 120.64 117.30 1mzc n GLU 746 Ca 0.07 0.75 -0.42 0.00 0.66 0.00 0.00 57.16 58.22 1mzc n GLU 746 Cb 0.54 -2.37 -0.03 0.00 0.27 0.00 0.00 31.44 29.85 1mzc n GLU 746 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1mzc s ALA 747 N -1.12 3.63 0.00 4.31 0.00 -1.26 -4.04 121.76 123.28 1mzc s ALA 747 Ca 0.56 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.72 1mzc s ALA 747 Cb -0.55 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.02 1mzc s ALA 747 CO 0.61 -0.65 -0.03 -1.58 0.00 0.00 0.00 175.76 174.12 1mzc s HIS 748 N 0.93 0.26 0.26 0.00 2.46 -0.64 -4.63 115.29 113.94 1mzc s HIS 748 Ca 0.65 -0.11 -0.01 0.00 0.47 0.00 0.00 55.06 56.05 1mzc s HIS 748 Cb -0.39 -0.17 0.51 0.00 -0.13 0.00 0.00 32.58 32.40 1mzc s HIS 748 CO 0.32 -0.02 1.79 0.78 -2.47 0.00 0.00 174.74 175.14 1mzc h GLY 749 N 5.86 1.43 0.85 1.59 0.00 -1.22 0.19 103.07 111.77 1mzc h GLY 749 Ca -0.27 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 46.75 1mzc h GLY 749 CO 0.49 0.06 -0.07 -1.33 0.00 0.00 0.00 176.54 175.69 1mzc h GLY 750 N 0.77 -0.10 1.83 4.60 0.00 -1.86 -0.18 103.07 108.13 1mzc h GLY 750 Ca 0.46 0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.72 1mzc h GLY 750 CO -0.31 -0.08 -0.65 -0.97 0.00 0.00 0.00 176.54 174.54 1mzc h TYR 751 N -0.13 0.22 -0.44 5.60 0.99 -1.71 -2.76 116.97 118.74 1mzc h TYR 751 Ca 0.02 -0.09 -0.13 0.00 2.00 0.00 0.00 58.73 60.53 1mzc h TYR 751 Cb 0.16 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 1mzc h TYR 751 CO -0.13 0.77 -0.22 1.15 -0.00 0.00 0.00 178.16 179.73 1mzc h THR 752 N 0.12 1.27 0.04 -2.88 2.02 -0.45 -0.13 112.91 112.90 1mzc h THR 752 Ca -0.01 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 1mzc h THR 752 Cb 1.17 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1mzc h THR 752 CO 0.10 0.47 -0.02 0.15 0.37 0.00 0.00 175.52 176.58 1mzc h PHE 753 N 0.76 -0.05 -0.65 3.16 3.57 -1.01 -1.45 116.94 121.28 1mzc h PHE 753 Ca 0.10 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1mzc h PHE 753 Cb 0.79 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.48 1mzc h PHE 753 CO 0.06 0.03 0.32 0.00 -2.23 0.00 0.00 178.31 176.48 1mzc h GLY 755 N 0.56 -0.09 1.10 0.00 0.00 -0.80 -1.57 103.07 102.28 1mzc h GLY 755 Ca 0.31 0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.53 1mzc h GLY 755 CO -0.24 -0.03 -0.28 -2.00 0.00 0.00 0.00 176.54 173.99 1mzc h LEU 756 N -0.29 0.99 -0.89 3.11 5.85 -1.15 -2.18 115.31 120.75 1mzc h LEU 756 Ca -0.01 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1mzc h LEU 756 Cb 0.25 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1mzc h LEU 756 CO 0.01 1.20 0.50 0.00 -0.34 0.00 0.00 178.44 179.82 1mzc h ALA 757 N 0.82 1.14 -0.46 1.25 0.00 -1.17 0.31 119.26 121.15 1mzc h ALA 757 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1mzc h ALA 757 Cb 0.86 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1mzc h ALA 757 CO 0.08 0.64 0.11 0.00 0.00 0.00 0.00 179.25 180.09 1mzc h ALA 758 N 1.27 0.61 -0.24 0.00 0.00 -1.15 -2.25 119.26 117.51 1mzc h ALA 758 Ca 0.32 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1mzc h ALA 758 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1mzc h ALA 758 CO -0.05 0.30 -0.16 -0.07 0.00 0.00 0.00 179.25 179.26 1mzc h LEU 759 N 0.62 0.39 -0.63 0.00 3.38 -0.87 -1.67 115.31 116.54 1mzc h LEU 759 Ca 0.15 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1mzc h LEU 759 Cb 0.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1mzc h LEU 759 CO 0.00 0.58 0.15 0.58 0.09 0.00 0.00 178.44 179.84 1mzc h VAL 760 N 0.37 1.26 -0.77 1.22 2.07 -0.67 0.22 116.25 119.95 1mzc h VAL 760 Ca 0.07 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1mzc h VAL 760 Cb 0.51 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1mzc h VAL 760 CO 0.03 0.35 0.33 0.40 0.02 0.00 0.00 177.57 178.70 1mzc h ILE 761 N 0.93 1.25 -0.00 4.57 2.04 -0.92 -1.97 117.51 123.41 1mzc h ILE 761 Ca 0.20 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1mzc h ILE 761 Cb 0.37 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1mzc h ILE 761 CO 0.00 0.32 -0.04 0.18 0.00 0.00 0.00 178.15 178.61 1mzc n LEU 762 N -4.33 0.32 -3.66 1.44 4.77 -0.67 -4.92 117.00 109.95 1mzc n LEU 762 Ca 0.07 0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.81 1mzc n LEU 762 Cb 0.17 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1mzc n LEU 762 CO 0.40 0.06 0.17 0.29 -1.33 0.00 0.00 177.39 176.97 1mzc n LYS 763 N -0.92 -6.93 -1.05 3.23 5.02 0.51 -4.91 118.16 113.12 1mzc n LYS 763 Ca 0.18 0.76 0.04 0.00 -2.02 0.00 0.00 58.31 57.27 1mzc n LYS 763 Cb 0.22 -5.73 0.13 0.00 -0.02 0.00 0.00 35.03 29.63 1mzc n LYS 763 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1mzc n ARG 764 N -4.74 1.11 -0.26 1.97 5.12 0.37 -4.85 116.66 115.38 1mzc n ARG 764 Ca -0.06 -2.88 0.12 0.00 -1.93 0.00 0.00 57.85 53.10 1mzc n ARG 764 Cb 0.58 -1.07 0.39 0.00 -1.16 0.00 0.00 32.46 31.20 1mzc n ARG 764 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1mzc h GLU 765 N 1.09 0.65 0.00 5.56 3.07 -1.91 -1.16 114.58 121.88 1mzc h GLU 765 Ca -0.07 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1mzc h GLU 765 Cb 1.35 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1mzc h GLU 765 CO 0.07 0.43 0.00 0.54 -1.40 0.00 0.00 179.01 178.65 1mzc n ARG 766 N -4.55 0.01 0.16 2.33 1.74 -1.26 -1.66 116.66 113.43 1mzc n ARG 766 Ca 0.17 0.39 0.13 0.00 -0.77 0.00 0.00 57.85 57.78 1mzc n ARG 766 Cb 0.47 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 30.94 1mzc n ARG 766 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1mzc h SER 767 N 0.00 0.00 -1.76 0.55 0.02 -1.59 -3.44 113.55 107.33 1mzc h SER 767 Ca 0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.50 1mzc h SER 767 Cb 0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1mzc h SER 767 CO 0.00 0.00 -0.36 -0.76 -1.14 0.00 0.00 176.83 174.57 1mzc s LEU 768 N -4.89 3.83 -0.76 5.07 1.43 -0.67 -4.83 118.68 117.86 1mzc s LEU 768 Ca 0.04 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 1mzc s LEU 768 Cb 0.09 -2.60 0.11 0.00 0.03 0.00 0.00 46.19 43.82 1mzc s LEU 768 CO 0.44 -0.46 0.98 0.21 0.23 0.00 0.00 176.35 177.75 1mzc s ASN 769 N -4.15 6.38 0.51 2.29 3.84 -1.26 -4.87 114.94 117.68 1mzc s ASN 769 Ca 0.45 -1.56 0.26 0.00 0.21 0.00 0.00 52.86 52.23 1mzc s ASN 769 Cb -0.08 -2.38 1.36 0.00 -0.55 0.00 0.00 41.25 39.60 1mzc s ASN 769 CO 0.30 -1.20 2.04 -0.07 -2.79 0.00 0.00 177.10 175.38 1mzc h LEU 770 N 10.60 0.00 0.05 3.21 3.38 -1.92 -2.60 115.31 128.03 1mzc h LEU 770 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1mzc h LEU 770 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1mzc h LEU 770 CO 1.12 0.14 -0.02 0.50 0.09 0.00 0.00 178.44 180.27 1mzc h LYS 771 N 0.00 -0.06 -0.10 1.13 3.64 -1.98 -0.93 116.57 118.26 1mzc h LYS 771 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1mzc h LYS 771 Cb 0.39 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1mzc h LYS 771 CO 0.02 0.35 -0.24 0.66 -2.27 0.00 0.00 179.45 177.97 1mzc h SER 772 N -0.49 0.16 -0.23 4.20 4.64 -1.87 -1.82 113.55 118.14 1mzc h SER 772 Ca -0.01 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 1mzc h SER 772 Cb 0.44 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1mzc h SER 772 CO 0.01 0.41 -0.27 0.25 -0.87 0.00 0.00 176.83 176.36 1mzc h LEU 773 N 0.16 0.64 -0.31 5.97 6.46 -1.43 -1.49 115.31 125.31 1mzc h LEU 773 Ca 0.03 -0.49 -0.00 0.00 -0.12 0.00 0.00 57.88 57.29 1mzc h LEU 773 Cb 0.51 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1mzc h LEU 773 CO 0.04 1.00 0.18 0.25 -0.62 0.00 0.00 178.44 179.29 1mzc h LEU 774 N 0.29 0.37 -0.91 2.25 5.85 -0.88 -0.83 115.31 121.45 1mzc h LEU 774 Ca 0.03 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1mzc h LEU 774 Cb 0.84 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1mzc h LEU 774 CO 0.07 0.32 0.12 -0.61 -0.34 0.00 0.00 178.44 178.00 1mzc h GLN 775 N 0.39 0.93 0.29 1.25 4.15 -1.33 -2.19 115.11 118.61 1mzc h GLN 775 Ca 0.11 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 1mzc h GLN 775 Cb 0.02 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1mzc h GLN 775 CO -0.02 0.84 -0.14 2.35 -1.93 0.00 0.00 178.83 179.93 1mzc h TRP 776 N 0.88 -0.36 -0.62 3.99 7.01 -0.89 -2.55 115.95 123.42 1mzc h TRP 776 Ca 0.19 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.15 1mzc h TRP 776 Cb 0.35 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 1mzc h TRP 776 CO 0.02 -0.09 0.29 -0.24 -2.79 0.00 0.00 178.44 175.63 1mzc h VAL 777 N -0.60 1.22 0.00 2.65 3.04 -1.11 -2.08 116.25 119.37 1mzc h VAL 777 Ca -0.04 -0.63 -0.02 0.00 -1.01 0.00 0.00 66.70 65.00 1mzc h VAL 777 Cb 0.43 0.49 -0.00 0.00 -2.01 0.00 0.00 31.29 30.20 1mzc h VAL 777 CO 0.07 0.26 -0.10 0.71 -1.01 0.00 0.00 177.57 177.49 1mzc h THR 778 N 0.85 1.02 0.00 3.17 1.35 -1.44 -0.33 112.91 117.53 1mzc h THR 778 Ca 0.21 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1mzc h THR 778 Cb 0.14 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1mzc h THR 778 CO -0.02 0.10 0.00 0.28 -0.25 0.00 0.00 175.52 175.62 1mzc h SER 779 N 0.00 0.00 0.76 5.36 0.02 -0.93 -3.01 113.55 115.75 1mzc h SER 779 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1mzc h SER 779 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1mzc h SER 779 CO 0.01 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.24 1mzc n ARG 780 N -2.51 0.21 -2.80 3.45 5.12 -0.13 -4.74 116.66 115.25 1mzc n ARG 780 Ca 0.03 0.01 -0.41 0.00 -1.93 0.00 0.00 57.85 55.54 1mzc n ARG 780 Cb 0.31 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 1mzc n ARG 780 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1mzc s GLN 781 N -2.79 4.52 -0.21 5.56 0.74 -1.14 -1.43 119.66 124.90 1mzc s GLN 781 Ca 0.21 1.27 -0.29 0.00 0.05 0.00 0.00 55.36 56.59 1mzc s GLN 781 Cb 0.19 -3.46 -0.00 0.00 1.10 0.00 0.00 33.01 30.84 1mzc s GLN 781 CO 0.48 -0.04 1.15 -1.64 -0.55 0.00 0.00 175.29 174.70 1mzc s MET 782 N 1.02 4.22 0.44 1.67 -1.94 0.34 -4.93 119.30 120.12 1mzc s MET 782 Ca 0.48 1.47 0.18 0.00 -1.71 0.00 0.00 55.69 56.10 1mzc s MET 782 Cb -0.20 -3.71 1.11 0.00 2.01 0.00 0.00 34.83 34.04 1mzc s MET 782 CO 0.25 -0.71 1.90 0.07 -0.01 0.00 0.00 175.02 176.52 1mzc h ARG 783 N 7.91 0.35 0.00 2.03 0.11 -1.90 -0.10 114.38 122.79 1mzc h ARG 783 Ca -0.23 -0.02 -0.12 0.00 0.10 0.00 0.00 59.98 59.71 1mzc h ARG 783 Cb 1.08 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 32.06 1mzc h ARG 783 CO 0.98 0.23 -1.00 0.34 0.10 0.00 0.00 179.97 180.62 1mzc n PHE 784 N -4.47 0.80 0.04 4.08 7.35 -1.26 -4.54 117.46 119.47 1mzc n PHE 784 Ca 0.16 0.35 -0.02 0.00 -0.76 0.00 0.00 57.45 57.18 1mzc n PHE 784 Cb 0.62 -0.89 0.24 0.00 0.35 0.00 0.00 39.48 39.80 1mzc n PHE 784 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1mzc h GLU 785 N -1.00 0.41 0.00 -4.13 3.07 -1.93 -3.47 114.58 107.53 1mzc h GLU 785 Ca -0.19 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1mzc h GLU 785 Cb 0.94 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1mzc h GLU 785 CO -0.11 0.62 0.00 0.41 -1.40 0.00 0.00 179.01 178.53 1mzc n GLY 786 N -0.47 3.20 0.59 -3.84 0.00 -0.05 -4.44 105.19 100.18 1mzc n GLY 786 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1mzc n GLY 786 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzc n GLY 787 N -1.53 -0.15 3.60 -0.02 0.00 -1.26 -3.42 105.19 102.41 1mzc n GLY 787 Ca 0.00 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1mzc n GLY 787 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mzc s PHE 788 N -0.82 2.78 0.30 1.61 0.40 -1.26 -0.50 117.98 120.49 1mzc s PHE 788 Ca 0.11 -0.14 0.06 0.00 -0.60 0.00 0.00 56.93 56.36 1mzc s PHE 788 Cb -0.00 -1.44 -0.02 0.00 0.51 0.00 0.00 43.02 42.07 1mzc s PHE 788 CO 0.07 0.44 0.42 1.14 0.70 0.00 0.00 175.22 178.00 1mzc s GLN 789 N -2.28 3.19 0.10 0.44 -2.07 -0.52 -1.31 119.66 117.22 1mzc s GLN 789 Ca 0.22 -0.95 0.12 0.00 -1.82 0.00 0.00 55.36 52.93 1mzc s GLN 789 Cb -0.11 -2.82 -0.14 0.00 -1.09 0.00 0.00 33.01 28.85 1mzc s GLN 789 CO 0.15 0.18 1.08 0.78 -1.32 0.00 0.00 175.29 176.16 1mzc h GLY 790 N 1.01 0.00 -3.21 2.60 0.00 -1.89 -3.46 103.07 98.12 1mzc h GLY 790 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1mzc h GLY 790 CO 0.56 0.00 0.07 1.09 0.00 0.00 0.00 176.54 178.26 1mzc s ARG 791 N -2.78 1.14 0.23 4.80 1.70 -1.26 -0.71 118.95 122.07 1mzc s ARG 791 Ca -0.00 -0.47 -0.31 0.00 -0.47 0.00 0.00 55.73 54.47 1mzc s ARG 791 Cb 0.09 0.52 -0.14 0.00 -0.57 0.00 0.00 34.95 34.84 1mzc s ARG 791 CO 0.80 -0.46 1.27 0.00 -1.08 0.00 0.00 175.30 175.83 1mzc n ASN 793 N 1.90 -4.76 -3.13 0.00 3.02 -1.26 -5.02 115.26 106.01 1mzc n ASN 793 Ca 0.12 0.23 -0.13 0.00 -0.03 0.00 0.00 54.58 54.77 1mzc n ASN 793 Cb 0.30 -3.72 -0.02 0.00 -0.61 0.00 0.00 39.78 35.72 1mzc n ASN 793 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1mzc n LYS 794 N -2.52 1.42 -3.07 3.52 5.02 -0.96 -4.97 118.16 116.60 1mzc n LYS 794 Ca -0.16 -1.52 -0.29 0.00 -2.02 0.00 0.00 58.31 54.32 1mzc n LYS 794 Cb 0.55 0.36 -0.03 0.00 -0.02 0.00 0.00 35.03 35.90 1mzc n LYS 794 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mzc s LEU 795 N 0.00 3.91 0.60 -0.35 1.43 -1.26 -4.85 118.68 118.17 1mzc s LEU 795 Ca 0.02 0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 53.81 1mzc s LEU 795 Cb -0.00 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1mzc s LEU 795 CO 0.02 -0.33 1.25 0.54 0.23 0.00 0.00 176.35 178.05 1mzc s VAL 796 N -2.29 2.41 -0.26 -1.59 0.11 -1.26 -3.98 120.40 113.54 1mzc s VAL 796 Ca 0.47 0.26 -0.13 0.00 -2.93 0.00 0.00 61.98 59.65 1mzc s VAL 796 Cb -0.10 -3.11 0.09 0.00 -1.53 0.00 0.00 36.38 31.72 1mzc s VAL 796 CO 0.33 -0.05 0.62 -0.62 -3.33 0.00 0.00 175.10 172.05 1mzc s ASP 797 N -1.46 -0.88 0.40 3.54 -1.08 -0.43 -4.84 116.67 111.92 1mzc s ASP 797 Ca 0.78 1.40 0.17 0.00 -0.52 0.00 0.00 52.55 54.38 1mzc s ASP 797 Cb -0.33 1.49 1.07 0.00 -1.46 0.00 0.00 42.92 43.69 1mzc s ASP 797 CO 0.36 -0.23 1.82 1.23 0.52 0.00 0.00 175.17 178.88 1mzc h GLY 798 N 7.32 1.03 2.00 2.66 0.00 -0.87 -1.62 103.07 113.59 1mzc h GLY 798 Ca -0.27 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1mzc h GLY 798 CO 0.17 -0.05 -0.19 0.00 0.00 0.00 0.00 176.54 176.47 1mzc n TYR 800 N -3.78 0.00 0.28 0.00 0.53 -0.61 -1.46 117.16 112.12 1mzc n TYR 800 Ca -0.02 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 56.98 1mzc n TYR 800 Cb 0.30 -0.25 0.79 0.00 -1.03 0.00 0.00 39.34 39.15 1mzc n TYR 800 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1mzc h SER 801 N 0.00 0.00 0.00 7.72 0.02 -1.28 -1.38 113.55 118.63 1mzc h SER 801 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1mzc h SER 801 Cb 0.12 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1mzc h SER 801 CO 0.00 0.02 -1.57 0.33 -1.14 0.00 0.00 176.83 174.48 1mzc n PHE 802 N -4.07 0.03 -0.30 3.45 7.35 -0.54 -3.77 117.46 119.61 1mzc n PHE 802 Ca -0.03 0.01 0.07 0.00 -0.76 0.00 0.00 57.45 56.75 1mzc n PHE 802 Cb 0.11 -0.70 0.23 0.00 0.35 0.00 0.00 39.48 39.47 1mzc n PHE 802 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1mzc h TRP 803 N -1.00 0.79 0.00 -5.13 -0.00 -1.55 0.27 115.95 109.33 1mzc h TRP 803 Ca -0.26 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.63 1mzc h TRP 803 Cb 1.22 -0.22 -0.00 0.00 -0.00 0.00 0.00 29.16 30.16 1mzc h TRP 803 CO -0.30 0.19 -0.58 1.96 -0.00 0.00 0.00 178.44 179.71 1mzc h GLN 804 N 0.64 0.00 -0.16 0.49 1.08 -1.51 -3.38 115.11 112.28 1mzc h GLN 804 Ca 0.46 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.71 1mzc h GLN 804 Cb 0.65 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1mzc h GLN 804 CO -0.36 0.13 0.12 0.00 -0.95 0.00 0.00 178.83 177.77 1mzc h ALA 805 N -0.93 2.09 0.00 3.87 0.00 -1.60 0.53 119.26 123.22 1mzc h ALA 805 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mzc h ALA 805 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1mzc h ALA 805 CO -0.03 -0.20 0.00 0.78 0.00 0.00 0.00 179.25 179.80 1mzc h GLY 806 N 0.00 0.00 2.00 0.00 0.00 -0.59 -2.21 103.07 102.27 1mzc h GLY 806 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1mzc h GLY 806 CO -0.00 0.00 -0.28 1.41 0.00 0.00 0.00 176.54 177.67 1mzc h LEU 807 N 0.00 0.00 -0.40 3.11 3.38 -1.05 -3.26 115.31 117.09 1mzc h LEU 807 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1mzc h LEU 807 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1mzc h LEU 807 CO 0.00 0.28 -0.34 -0.07 0.09 0.00 0.00 178.44 178.39 1mzc h LEU 808 N 0.00 0.99 -0.96 1.67 3.38 -1.53 0.74 115.31 119.60 1mzc h LEU 808 Ca -0.00 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 1mzc h LEU 808 Cb 0.80 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1mzc h LEU 808 CO 0.04 1.23 -0.23 -0.65 0.09 0.00 0.00 178.44 178.92 1mzc h PRO 809 N 0.75 0.49 -0.40 1.13 0.11 -1.72 0.73 132.00 133.11 1mzc h PRO 809 Ca 0.07 -0.18 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 1mzc h PRO 809 Cb 0.93 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1mzc h PRO 809 CO 0.09 0.69 0.04 -0.07 -0.21 0.00 0.00 178.00 178.54 1mzc h LEU 810 N 0.44 0.65 -0.79 2.35 3.38 -1.56 -1.69 115.31 118.10 1mzc h LEU 810 Ca 0.07 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1mzc h LEU 810 Cb 0.64 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1mzc h LEU 810 CO 0.05 0.77 -0.05 -0.07 0.09 0.00 0.00 178.44 179.23 1mzc h LEU 811 N 0.51 0.85 -0.21 1.67 3.38 -0.61 -1.54 115.31 119.35 1mzc h LEU 811 Ca 0.12 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1mzc h LEU 811 Cb 0.41 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1mzc h LEU 811 CO 0.01 0.94 0.11 -0.74 0.09 0.00 0.00 178.44 178.85 1mzc h HIS 812 N 0.79 0.21 -0.60 1.13 2.76 -0.61 0.16 115.15 119.00 1mzc h HIS 812 Ca 0.14 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 1mzc h HIS 812 Cb 0.54 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1mzc h HIS 812 CO 0.03 0.12 0.16 -0.09 -1.30 0.00 0.00 177.93 176.85 1mzc h ARG 813 N 0.24 0.94 -0.43 5.26 2.43 -1.17 0.42 114.38 122.07 1mzc h ARG 813 Ca 0.09 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1mzc h ARG 813 Cb 0.01 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1mzc h ARG 813 CO -0.05 0.86 0.22 0.00 -1.51 0.00 0.00 179.97 179.48 1mzc h ALA 814 N 1.04 0.56 -0.28 2.80 0.00 -0.95 -0.71 119.26 121.72 1mzc h ALA 814 Ca 0.19 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1mzc h ALA 814 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1mzc h ALA 814 CO -0.00 0.11 -0.47 -0.07 0.00 0.00 0.00 179.25 178.82 1mzc h LEU 815 N 0.56 0.80 -1.08 0.00 3.38 -0.86 -3.01 115.31 115.10 1mzc h LEU 815 Ca 0.15 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1mzc h LEU 815 Cb 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1mzc h LEU 815 CO -0.02 1.14 0.38 -0.74 0.09 0.00 0.00 178.44 179.29 1mzc h HIS 816 N 0.59 1.02 0.00 1.13 2.76 -0.67 -0.98 115.15 119.00 1mzc h HIS 816 Ca 0.03 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1mzc h HIS 816 Cb 1.03 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.66 1mzc h HIS 816 CO 0.05 0.72 -0.15 0.00 -1.30 0.00 0.00 177.93 177.25 1mzc h ALA 817 N 1.39 1.50 -0.00 5.26 0.00 -1.01 -1.41 119.26 124.99 1mzc h ALA 817 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mzc h ALA 817 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1mzc h ALA 817 CO -0.04 0.19 -0.15 1.04 0.00 0.00 0.00 179.25 180.29 1mzc n GLN 818 N -4.00 0.55 -1.38 0.00 6.02 -0.40 -4.94 117.38 113.23 1mzc n GLN 818 Ca -0.02 -0.20 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1mzc n GLN 818 Cb 0.24 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1mzc n GLN 818 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mzc n GLY 819 N 1.33 0.53 3.58 1.08 0.00 -0.53 -4.98 105.19 106.20 1mzc n GLY 819 Ca 0.12 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 1mzc n GLY 819 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mzc n ASP 820 N 1.74 3.02 0.01 1.61 -0.08 -1.01 -4.84 116.55 116.99 1mzc n ASP 820 Ca 0.00 0.16 0.09 0.00 -1.51 0.00 0.00 54.79 53.53 1mzc n ASP 820 Cb 0.25 -1.52 0.39 0.00 2.34 0.00 0.00 41.12 42.58 1mzc n ASP 820 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1mzc n PRO 821 N 8.73 0.02 0.00 -0.67 -0.04 -1.26 -3.28 135.00 138.49 1mzc n PRO 821 Ca 0.32 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 1mzc n PRO 821 Cb 0.43 -1.53 0.12 0.00 -0.04 0.00 0.00 33.50 32.48 1mzc n PRO 821 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mzc n ALA 822 N -1.52 3.55 -1.76 0.55 0.00 -1.26 -4.98 120.51 115.10 1mzc n ALA 822 Ca 0.04 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.55 1mzc n ALA 822 Cb 0.22 -0.92 0.03 0.00 0.00 0.00 0.00 19.45 18.77 1mzc n ALA 822 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mzc s LEU 823 N -2.58 4.00 0.57 0.00 1.43 -1.21 -4.98 118.68 115.92 1mzc s LEU 823 Ca 0.19 2.84 -0.17 0.00 -1.03 0.00 0.00 54.13 55.95 1mzc s LEU 823 Cb 0.18 -4.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 1mzc s LEU 823 CO 0.60 -1.33 1.08 -0.55 0.23 0.00 0.00 176.35 176.38 1mzc s SER 824 N -0.72 5.74 -0.08 2.29 0.15 -1.26 -4.96 113.70 114.85 1mzc s SER 824 Ca 0.65 1.96 0.13 0.00 0.70 0.00 0.00 55.95 59.39 1mzc s SER 824 Cb -0.42 -2.55 0.37 0.00 -1.71 0.00 0.00 66.02 61.70 1mzc s SER 824 CO 0.52 -1.20 1.29 0.23 1.20 0.00 0.00 173.24 175.28 1mzc n MET 825 N -1.73 2.77 0.00 5.44 0.00 -1.26 -4.66 117.12 117.69 1mzc n MET 825 Ca 0.10 -2.37 0.00 0.00 0.00 0.00 0.00 57.70 55.43 1mzc n MET 825 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.24 1mzc n MET 825 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1mzc n SER 826 N -0.17 0.00 -4.05 7.83 3.41 -1.26 -4.78 113.62 114.60 1mzc n SER 826 Ca 0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.66 1mzc n SER 826 Cb 0.62 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 1mzc n SER 826 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mzc s HIS 827 N 0.00 0.49 0.58 7.33 3.76 -1.26 -4.70 115.29 121.49 1mzc s HIS 827 Ca 0.00 -0.71 -0.12 0.00 -0.15 0.00 0.00 55.06 54.08 1mzc s HIS 827 Cb 0.00 -0.33 -0.05 0.00 1.11 0.00 0.00 32.58 33.32 1mzc s HIS 827 CO 0.00 -0.21 1.00 -1.58 -0.85 0.00 0.00 174.74 173.09 1mzc s TRP 828 N -2.36 3.59 -0.64 1.40 0.23 -1.26 -4.66 118.94 115.23 1mzc s TRP 828 Ca -0.05 1.28 -0.06 0.00 -2.03 0.00 0.00 56.10 55.23 1mzc s TRP 828 Cb -0.03 -2.69 -0.11 0.00 0.03 0.00 0.00 33.47 30.66 1mzc s TRP 828 CO -0.04 -0.58 3.15 -1.33 0.96 0.00 0.00 176.95 179.11 1mzc n MET 829 N -2.45 2.81 -3.85 4.98 2.81 -1.26 -4.78 117.12 115.37 1mzc n MET 829 Ca 0.06 -1.86 -0.09 0.00 -1.81 0.00 0.00 57.70 54.00 1mzc n MET 829 Cb 0.54 -2.30 -0.04 0.00 -0.71 0.00 0.00 33.22 30.71 1mzc n MET 829 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1mzc s PHE 830 N 0.48 0.07 -0.91 2.03 -0.12 -1.26 -4.84 117.98 113.42 1mzc s PHE 830 Ca 0.65 -0.43 -0.24 0.00 -0.05 0.00 0.00 56.93 56.85 1mzc s PHE 830 Cb 0.28 0.32 0.04 0.00 -0.63 0.00 0.00 43.02 43.03 1mzc s PHE 830 CO -0.07 -0.95 1.41 -1.58 -0.05 0.00 0.00 175.22 173.98 1mzc s HIS 831 N -3.93 2.41 0.25 3.49 5.65 -1.26 -4.85 115.29 117.05 1mzc s HIS 831 Ca 0.14 -0.50 -0.06 0.00 0.25 0.00 0.00 55.06 54.89 1mzc s HIS 831 Cb -0.01 -4.65 0.28 0.00 -1.18 0.00 0.00 32.58 27.02 1mzc s HIS 831 CO 0.02 -1.99 1.90 1.96 -0.65 0.00 0.00 174.74 175.99 1mzc h GLN 832 N 10.00 1.20 -0.19 2.88 4.20 -1.89 -2.30 115.11 129.02 1mzc h GLN 832 Ca 0.03 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1mzc h GLN 832 Cb 1.03 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1mzc h GLN 832 CO 1.37 0.79 -0.08 0.37 -0.67 0.00 0.00 178.83 180.62 1mzc h GLN 833 N 1.24 0.38 -0.96 1.46 4.15 -1.88 -2.47 115.11 117.02 1mzc h GLN 833 Ca 0.37 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.66 1mzc h GLN 833 Cb -0.06 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.57 1mzc h GLN 833 CO -0.10 0.67 0.63 0.00 -1.93 0.00 0.00 178.83 178.10 1mzc h ALA 834 N 0.70 1.36 -0.48 3.38 0.00 -1.85 0.30 119.26 122.67 1mzc h ALA 834 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1mzc h ALA 834 Cb 0.55 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1mzc h ALA 834 CO 0.02 0.56 0.03 1.25 0.00 0.00 0.00 179.25 181.11 1mzc h LEU 835 N 1.24 0.81 -1.12 0.00 5.85 -1.36 -0.78 115.31 119.94 1mzc h LEU 835 Ca 0.37 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1mzc h LEU 835 Cb -0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1mzc h LEU 835 CO -0.11 0.90 0.11 1.56 -0.34 0.00 0.00 178.44 180.56 1mzc h GLN 836 N 0.69 0.73 -0.50 1.25 4.20 -0.91 -1.37 115.11 119.20 1mzc h GLN 836 Ca 0.14 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1mzc h GLN 836 Cb 0.46 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1mzc h GLN 836 CO 0.02 0.67 0.01 0.93 -0.67 0.00 0.00 178.83 179.79 1mzc h GLU 837 N 0.71 0.87 -0.06 1.46 5.08 -0.55 -0.44 114.58 121.64 1mzc h GLU 837 Ca 0.16 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1mzc h GLU 837 Cb 0.28 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1mzc h GLU 837 CO -0.00 0.90 0.02 -0.92 -1.00 0.00 0.00 179.01 178.01 1mzc h TYR 838 N 0.73 0.10 0.27 4.33 3.20 -0.72 -1.32 116.97 123.56 1mzc h TYR 838 Ca 0.14 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1mzc h TYR 838 Cb 0.50 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1mzc h TYR 838 CO 0.04 0.23 -0.13 0.82 -1.64 0.00 0.00 178.16 177.48 1mzc h ILE 839 N -0.07 0.75 -0.60 1.81 2.04 -1.19 0.72 117.51 120.97 1mzc h ILE 839 Ca 0.02 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1mzc h ILE 839 Cb 0.18 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1mzc h ILE 839 CO -0.00 0.03 0.13 -0.07 0.00 0.00 0.00 178.15 178.24 1mzc h LEU 840 N -0.44 0.93 0.03 1.44 3.38 -1.11 -1.47 115.31 118.07 1mzc h LEU 840 Ca -0.04 -0.24 -0.28 0.00 0.09 0.00 0.00 57.88 57.41 1mzc h LEU 840 Cb 0.33 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1mzc h LEU 840 CO 0.06 0.93 -1.50 0.24 0.09 0.00 0.00 178.44 178.26 1mzc h MET 841 N 0.88 0.06 0.00 1.13 2.86 -1.28 -3.41 114.93 115.17 1mzc h MET 841 Ca 0.19 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1mzc h MET 841 Cb 0.37 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1mzc h MET 841 CO 0.00 0.79 -0.86 0.00 1.06 0.00 0.00 176.91 177.91 1mzc s GLN 844 N -1.51 3.94 -0.07 0.00 -0.21 -1.24 -0.79 119.66 119.78 1mzc s GLN 844 Ca 0.28 -0.35 -0.26 0.00 0.02 0.00 0.00 55.36 55.04 1mzc s GLN 844 Cb 0.18 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.85 1mzc s GLN 844 CO 0.13 0.13 0.83 0.00 -2.12 0.00 0.00 175.29 174.27 1mzc h PRO 846 N 6.91 0.44 -0.03 0.00 0.11 -1.98 0.14 132.00 137.58 1mzc h PRO 846 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1mzc h PRO 846 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1mzc h PRO 846 CO 0.77 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1mzc n ALA 847 N -2.48 2.62 0.00 -0.75 0.00 -1.26 -4.99 120.51 113.64 1mzc n ALA 847 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1mzc n ALA 847 Cb 0.75 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1mzc n ALA 847 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mzc n GLY 848 N 0.96 2.74 0.00 0.00 0.00 0.48 -4.83 105.19 104.54 1mzc n GLY 848 Ca 0.18 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1mzc n GLY 848 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzc n GLY 849 N 0.86 0.91 3.61 -0.02 0.00 -1.26 -4.61 105.19 104.68 1mzc n GLY 849 Ca 0.00 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 1mzc n GLY 849 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mzc s LEU 850 N -1.09 2.55 0.00 0.99 1.02 -1.26 -0.80 118.68 120.08 1mzc s LEU 850 Ca 0.00 -1.46 -0.03 0.00 0.02 0.00 0.00 54.13 52.66 1mzc s LEU 850 Cb 0.00 -0.70 0.01 0.00 0.02 0.00 0.00 46.19 45.52 1mzc s LEU 850 CO 0.00 -0.61 0.41 0.00 0.02 0.00 0.00 176.35 176.17 1mzc n LEU 851 N -0.98 0.00 0.37 1.79 -0.00 0.03 -3.51 117.00 114.70 1mzc n LEU 851 Ca -0.08 -2.09 -0.14 0.00 -0.00 0.00 0.00 56.01 53.70 1mzc n LEU 851 Cb 0.67 2.09 -0.07 0.00 -0.00 0.00 0.00 43.42 46.11 1mzc n LEU 851 CO 0.44 -0.52 0.45 -0.78 -0.00 0.00 0.00 177.39 176.98 1mzc h ASP 852 N 1.47 -0.80 -5.03 1.45 1.82 -1.88 -3.36 116.42 110.08 1mzc h ASP 852 Ca -0.21 0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.47 1mzc h ASP 852 Cb 0.89 0.21 -0.09 0.00 0.68 0.00 0.00 39.33 41.02 1mzc h ASP 852 CO 0.28 -0.51 0.15 -1.59 -1.61 0.00 0.00 179.24 175.97 1mzc s LYS 853 N -4.81 1.50 0.24 0.28 -2.85 -1.26 -0.38 119.74 112.45 1mzc s LYS 853 Ca -0.14 -0.80 -0.31 0.00 -1.00 0.00 0.00 55.97 53.73 1mzc s LYS 853 Cb 0.01 0.57 -0.14 0.00 -2.06 0.00 0.00 37.83 36.22 1mzc s LYS 853 CO 0.41 -0.66 1.28 -2.30 0.10 0.00 0.00 175.35 174.18 1mzc n PRO 854 N -0.40 1.71 0.00 1.78 -0.02 -1.22 -1.66 135.00 135.19 1mzc n PRO 854 Ca -0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1mzc n PRO 854 Cb 0.62 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1mzc n PRO 854 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mzc n GLY 855 N 1.88 2.80 3.93 -1.23 0.00 -1.26 -5.06 105.19 106.25 1mzc n GLY 855 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1mzc n GLY 855 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mzc s LYS 856 N -0.97 3.44 0.27 1.61 -0.14 -0.66 -5.09 119.74 118.21 1mzc s LYS 856 Ca 0.00 -0.10 -0.06 0.00 -1.36 0.00 0.00 55.97 54.45 1mzc s LYS 856 Cb 0.00 -2.51 -0.06 0.00 -1.68 0.00 0.00 37.83 33.58 1mzc s LYS 856 CO 0.00 -0.08 0.55 -1.54 -0.76 0.00 0.00 175.35 173.52 1mzc s SER 857 N -4.10 6.50 0.71 2.83 1.04 -1.26 -4.91 113.70 114.51 1mzc s SER 857 Ca 0.45 0.78 -0.13 0.00 0.48 0.00 0.00 55.95 57.53 1mzc s SER 857 Cb -0.10 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.87 1mzc s SER 857 CO 0.40 -0.16 1.10 0.00 0.98 0.00 0.00 173.24 175.56 1mzc s ARG 858 N -3.33 2.57 0.08 4.02 1.70 -1.26 -4.72 118.95 118.01 1mzc s ARG 858 Ca 0.45 1.26 -0.26 0.00 -0.47 0.00 0.00 55.73 56.72 1mzc s ARG 858 Cb -0.11 -1.93 0.08 0.00 -0.57 0.00 0.00 34.95 32.42 1mzc s ARG 858 CO 0.27 -1.41 0.70 0.16 -1.08 0.00 0.00 175.30 173.95 1mzc s ASP 859 N -3.02 -0.51 0.42 -2.89 1.47 -1.23 -5.05 116.67 105.86 1mzc s ASP 859 Ca 0.64 0.08 0.17 0.00 1.18 0.00 0.00 52.55 54.62 1mzc s ASP 859 Cb -0.18 0.52 0.93 0.00 -0.34 0.00 0.00 42.92 43.84 1mzc s ASP 859 CO 0.49 -0.82 1.89 -0.26 0.68 0.00 0.00 175.17 177.15 1mzc h PHE 860 N 2.11 0.00 0.16 2.11 -1.00 -1.97 -1.98 116.94 116.37 1mzc h PHE 860 Ca -0.29 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.48 1mzc h PHE 860 Cb 1.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.83 1mzc h PHE 860 CO 0.25 0.29 -0.08 -0.92 -1.61 0.00 0.00 178.31 176.24 1mzc h TYR 861 N 0.00 -0.20 0.00 -0.55 3.20 -1.95 -1.10 116.97 116.36 1mzc h TYR 861 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1mzc h TYR 861 Cb 0.57 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1mzc h TYR 861 CO 0.00 0.02 -0.36 0.45 -1.64 0.00 0.00 178.16 176.63 1mzc h HIS 862 N -0.40 0.00 -0.30 -3.82 3.86 -1.80 -1.86 115.15 110.83 1mzc h HIS 862 Ca -0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1mzc h HIS 862 Cb 0.31 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1mzc h HIS 862 CO -0.01 0.36 0.04 1.15 0.86 0.00 0.00 177.93 180.33 1mzc h THR 863 N 0.00 1.24 0.26 2.45 2.02 -1.16 -0.48 112.91 117.24 1mzc h THR 863 Ca -0.00 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1mzc h THR 863 Cb 0.71 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1mzc h THR 863 CO 0.05 0.27 -0.13 0.00 0.37 0.00 0.00 175.52 176.08 1mzc h TYR 865 N -0.45 0.00 -0.32 0.00 -1.99 -1.35 -0.56 116.97 112.29 1mzc h TYR 865 Ca -0.04 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.61 1mzc h TYR 865 Cb 0.34 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 1mzc h TYR 865 CO -0.03 0.60 -0.11 0.00 -0.00 0.00 0.00 178.16 178.62 1mzc h LEU 867 N 0.41 0.95 -0.75 0.00 3.38 -1.40 -0.47 115.31 117.44 1mzc h LEU 867 Ca 0.08 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1mzc h LEU 867 Cb 0.62 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1mzc h LEU 867 CO 0.04 1.12 0.49 0.28 0.09 0.00 0.00 178.44 180.46 1mzc h SER 868 N 0.78 0.85 -0.55 -0.43 0.02 -1.01 -1.22 113.55 111.99 1mzc h SER 868 Ca 0.11 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1mzc h SER 868 Cb 0.73 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1mzc h SER 868 CO 0.06 0.62 -0.11 1.23 -1.14 0.00 0.00 176.83 177.49 1mzc h GLY 869 N 1.01 1.13 0.99 -3.77 0.00 -0.91 -2.43 103.07 99.09 1mzc h GLY 869 Ca 0.27 -0.91 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1mzc h GLY 869 CO -0.06 0.84 0.51 -2.00 0.00 0.00 0.00 176.54 175.82 1mzc h LEU 870 N 0.93 0.88 -0.50 3.11 5.85 -0.61 -1.14 115.31 123.82 1mzc h LEU 870 Ca 0.14 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1mzc h LEU 870 Cb 0.68 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1mzc h LEU 870 CO 0.05 0.63 0.25 -1.28 -0.34 0.00 0.00 178.44 177.76 1mzc h SER 871 N 1.04 0.65 -0.85 1.25 0.87 -1.06 -1.51 113.55 113.93 1mzc h SER 871 Ca 0.29 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1mzc h SER 871 Cb -0.11 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.65 1mzc h SER 871 CO -0.07 0.58 0.42 0.40 -0.53 0.00 0.00 176.83 177.64 1mzc h ILE 872 N 0.67 1.26 0.00 2.23 2.04 -1.04 -1.81 117.51 120.85 1mzc h ILE 872 Ca 0.17 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1mzc h ILE 872 Cb 0.10 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1mzc h ILE 872 CO -0.02 0.31 -0.29 0.00 0.00 0.00 0.00 178.15 178.14 1mzc h ALA 873 N 1.25 1.27 0.00 1.87 0.00 -0.85 -3.09 119.26 119.71 1mzc h ALA 873 Ca 0.30 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1mzc h ALA 873 Cb 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1mzc h ALA 873 CO -0.04 0.36 -1.25 1.96 0.00 0.00 0.00 179.25 180.28 1mzc h GLN 874 N 0.00 0.00 -5.11 0.00 4.20 -0.76 -3.44 115.11 110.00 1mzc h GLN 874 Ca -0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 1mzc h GLN 874 Cb 0.61 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.05 1mzc h GLN 874 CO 0.04 0.65 -0.85 -1.01 -0.67 0.00 0.00 178.83 176.99 1mzc s HIS 875 N -2.73 2.76 -0.09 2.96 3.76 -0.73 -0.59 115.29 120.63 1mzc s HIS 875 Ca -0.01 -1.47 -0.01 0.00 -0.15 0.00 0.00 55.06 53.42 1mzc s HIS 875 Cb 0.09 -1.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 1mzc s HIS 875 CO 0.81 -0.71 -0.05 0.12 -0.85 0.00 0.00 174.74 174.06 1mzc s PHE 876 N 1.13 2.99 -0.17 1.40 5.36 -0.81 -4.80 117.98 123.08 1mzc s PHE 876 Ca 0.01 -0.02 -0.09 0.00 -0.96 0.00 0.00 56.93 55.87 1mzc s PHE 876 Cb -0.14 -1.78 0.06 0.00 -0.34 0.00 0.00 43.02 40.82 1mzc s PHE 876 CO -0.08 0.27 0.40 0.20 -1.46 0.00 0.00 175.22 174.55 1mzc s GLY 877 N -0.57 -0.32 -0.27 13.12 0.00 -1.26 -1.74 107.32 116.28 1mzc s GLY 877 Ca 0.09 1.50 -0.07 0.00 0.00 0.00 0.00 44.72 46.24 1mzc s GLY 877 CO 0.02 1.69 0.57 -0.45 0.00 0.00 0.00 173.10 174.92 1mzc s SER 878 N 1.44 -0.90 1.63 1.64 0.15 -0.22 -5.03 113.70 112.41 1mzc s SER 878 Ca -0.09 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1mzc s SER 878 Cb -0.09 1.98 0.00 0.00 -1.71 0.00 0.00 66.02 66.20 1mzc s SER 878 CO -0.13 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1mzc n GLY 879 N 5.43 2.68 0.93 9.45 0.00 -1.26 -1.20 105.19 121.21 1mzc n GLY 879 Ca -0.08 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1mzc n GLY 879 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzc n ALA 880 N 11.33 2.46 -2.70 4.61 0.00 -1.26 -4.91 120.51 130.05 1mzc n ALA 880 Ca 0.00 -0.78 -0.39 0.00 0.00 0.00 0.00 53.44 52.27 1mzc n ALA 880 Cb 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1mzc n ALA 880 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1mzc s MET 881 N -1.71 4.30 -0.06 0.00 1.00 -0.34 -5.06 119.30 117.43 1mzc s MET 881 Ca 0.35 0.57 0.02 0.00 0.00 0.00 0.00 55.69 56.62 1mzc s MET 881 Cb 0.21 -3.49 0.02 0.00 0.00 0.00 0.00 34.83 31.56 1mzc s MET 881 CO 0.30 -0.01 -0.09 -0.51 0.00 0.00 0.00 175.02 174.71 1mzc s LEU 882 N 1.14 1.51 -0.14 -0.03 1.02 -1.26 -1.06 118.68 119.87 1mzc s LEU 882 Ca 0.29 -0.23 -0.04 0.00 0.02 0.00 0.00 54.13 54.16 1mzc s LEU 882 Cb -0.16 -0.69 0.06 0.00 0.02 0.00 0.00 46.19 45.43 1mzc s LEU 882 CO 0.12 -0.00 0.15 -2.28 0.02 0.00 0.00 176.35 174.35 1mzc s HIS 883 N 0.79 -0.08 0.01 0.29 2.46 -0.71 -5.02 115.29 113.03 1mzc s HIS 883 Ca -0.13 0.20 -0.03 0.00 0.47 0.00 0.00 55.06 55.57 1mzc s HIS 883 Cb -0.15 -0.43 -0.04 0.00 -0.13 0.00 0.00 32.58 31.82 1mzc s HIS 883 CO 0.02 -0.43 0.21 -0.51 -2.47 0.00 0.00 174.74 171.56 1mzc s ASP 884 N 2.25 6.39 -0.43 9.88 -0.00 -1.26 -1.92 116.67 131.58 1mzc s ASP 884 Ca 0.04 0.37 0.03 0.00 -0.00 0.00 0.00 52.55 52.99 1mzc s ASP 884 Cb -0.14 -2.01 0.16 0.00 -0.00 0.00 0.00 42.92 40.92 1mzc s ASP 884 CO -0.08 0.24 0.31 -0.69 -0.00 0.00 0.00 175.17 174.94 1mzc s VAL 885 N -1.37 0.68 -0.55 -1.27 1.01 0.24 -5.03 120.40 114.12 1mzc s VAL 885 Ca 0.29 -2.53 -0.18 0.00 0.00 0.00 0.00 61.98 59.56 1mzc s VAL 885 Cb -0.13 -1.48 0.09 0.00 0.00 0.00 0.00 36.38 34.87 1mzc s VAL 885 CO 0.20 -1.10 0.61 -0.69 0.00 0.00 0.00 175.10 174.12 1mzc s VAL 886 N 0.23 4.95 0.31 2.92 1.01 -1.26 -4.37 120.40 124.20 1mzc s VAL 886 Ca 0.26 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1mzc s VAL 886 Cb -0.08 -4.37 -0.10 0.00 0.00 0.00 0.00 36.38 31.83 1mzc s VAL 886 CO -0.11 -0.94 1.16 -0.22 0.00 0.00 0.00 175.10 174.99 1mzc s LEU 887 N 2.35 4.47 0.00 3.92 2.96 -1.26 -4.83 118.68 126.29 1mzc s LEU 887 Ca 0.10 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 1mzc s LEU 887 Cb -0.24 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 42.76 1mzc s LEU 887 CO 0.07 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1mzc n GLY 888 N 1.00 -1.24 3.77 7.98 0.00 -1.26 -4.84 105.19 110.60 1mzc n GLY 888 Ca -0.00 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 1mzc n GLY 888 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mzc s VAL 889 N 0.00 2.46 0.55 1.61 -7.23 -0.95 -4.85 120.40 112.00 1mzc s VAL 889 Ca 0.00 0.41 0.28 0.00 -1.81 0.00 0.00 61.98 60.86 1mzc s VAL 889 Cb 0.00 -3.24 0.40 0.00 0.56 0.00 0.00 36.38 34.10 1mzc s VAL 889 CO 0.00 0.06 1.96 1.55 -0.31 0.00 0.00 175.10 178.36 1mzc h PRO 890 N 2.56 0.00 0.00 4.82 0.13 -1.90 -0.70 132.00 136.91 1mzc h PRO 890 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1mzc h PRO 890 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1mzc h PRO 890 CO 0.62 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 1mzc n GLU 891 N -4.12 0.05 0.27 0.86 4.71 -1.26 -2.15 120.64 119.00 1mzc n GLU 891 Ca 0.10 0.30 0.16 0.00 -0.01 0.00 0.00 57.16 57.71 1mzc n GLU 891 Cb 0.66 -1.50 0.60 0.00 -1.01 0.00 0.00 31.44 30.19 1mzc n GLU 891 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1mzc h ASN 892 N 0.00 0.00 -2.06 1.62 2.35 -1.45 -3.45 115.58 112.60 1mzc h ASN 892 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 1mzc h ASN 892 Cb 0.11 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.52 1mzc h ASN 892 CO 0.00 0.02 0.92 0.00 -1.65 0.00 0.00 177.43 176.72 1mzc n ALA 893 N -2.11 0.83 -2.48 -0.83 0.00 -0.91 -4.98 120.51 110.03 1mzc n ALA 893 Ca 0.01 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 1mzc n ALA 893 Cb 0.34 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.39 1mzc n ALA 893 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mzc s LEU 894 N 2.54 3.83 0.49 0.00 1.43 -1.26 -5.02 118.68 120.68 1mzc s LEU 894 Ca 0.87 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 53.45 1mzc s LEU 894 Cb -0.74 -2.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.87 1mzc s LEU 894 CO 0.47 -0.40 1.11 -1.10 0.23 0.00 0.00 176.35 176.65 1mzc s GLN 895 N -4.11 3.66 0.84 1.70 -1.52 -0.18 -5.00 119.66 115.06 1mzc s GLN 895 Ca 0.43 1.58 -0.11 0.00 -1.95 0.00 0.00 55.36 55.32 1mzc s GLN 895 Cb -0.08 -2.18 0.10 0.00 -0.22 0.00 0.00 33.01 30.62 1mzc s GLN 895 CO 0.29 -0.59 1.10 -1.25 -0.25 0.00 0.00 175.29 174.59 1mzc s PRO 896 N -3.04 1.68 0.04 2.91 0.04 -1.26 -4.83 135.00 130.55 1mzc s PRO 896 Ca 0.67 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1mzc s PRO 896 Cb -0.23 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1mzc s PRO 896 CO 0.27 -2.06 -0.12 -0.08 0.04 0.00 0.00 177.00 175.06 1mzc s THR 897 N -2.83 0.90 -0.08 1.26 -1.32 -1.26 -4.35 115.64 107.96 1mzc s THR 897 Ca 0.63 -0.98 -0.30 0.00 -1.21 0.00 0.00 61.69 59.83 1mzc s THR 897 Cb -0.19 -0.85 -0.02 0.00 -1.51 0.00 0.00 72.50 69.93 1mzc s THR 897 CO 0.57 -0.11 1.08 -2.28 -2.21 0.00 0.00 174.62 171.67 1mzc s HIS 898 N -0.97 3.40 0.52 9.09 2.46 0.00 -4.78 115.29 125.00 1mzc s HIS 898 Ca -0.02 1.45 0.32 0.00 0.47 0.00 0.00 55.06 57.29 1mzc s HIS 898 Cb -0.08 -3.28 1.80 0.00 -0.13 0.00 0.00 32.58 30.89 1mzc s HIS 898 CO 0.01 -0.65 2.20 -1.00 -2.47 0.00 0.00 174.74 172.83 1mzc h PRO 899 N 7.21 0.00 0.00 2.88 0.13 -1.93 0.30 132.00 140.59 1mzc h PRO 899 Ca -0.33 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1mzc h PRO 899 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1mzc h PRO 899 CO 0.86 0.04 -0.50 0.28 -0.23 0.00 0.00 178.00 178.45 1mzc h VAL 900 N 0.00 0.77 0.00 1.56 2.07 -1.92 -3.41 116.25 115.31 1mzc h VAL 900 Ca -0.00 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 1mzc h VAL 900 Cb 0.15 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1mzc h VAL 900 CO 0.01 0.26 -1.27 -1.22 0.02 0.00 0.00 177.57 175.37 1mzc n TYR 901 N -4.59 0.82 -3.39 1.57 4.02 -1.22 -4.99 117.16 109.38 1mzc n TYR 901 Ca -0.14 0.25 -0.17 0.00 -0.01 0.00 0.00 57.90 57.82 1mzc n TYR 901 Cb 0.40 -0.93 0.08 0.00 -0.02 0.00 0.00 39.34 38.87 1mzc n TYR 901 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1mzc n ASN 902 N -2.67 -2.65 -4.08 7.72 5.15 0.10 -5.00 115.26 113.84 1mzc n ASN 902 Ca -0.04 -0.58 -0.09 0.00 -0.60 0.00 0.00 54.58 53.28 1mzc n ASN 902 Cb 0.63 -4.91 -0.09 0.00 -0.53 0.00 0.00 39.78 34.88 1mzc n ASN 902 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1mzc s ILE 903 N -3.34 0.14 0.33 -1.44 -4.36 -1.26 -4.87 121.20 106.41 1mzc s ILE 903 Ca 0.08 -1.74 -0.27 0.00 -0.26 0.00 0.00 60.65 58.46 1mzc s ILE 903 Cb -0.04 -1.76 -0.13 0.00 1.25 0.00 0.00 42.46 41.79 1mzc s ILE 903 CO 0.70 -0.66 1.11 0.61 0.24 0.00 0.00 174.94 176.94 1mzc n GLY 904 N -0.03 0.05 0.35 6.27 0.00 -1.26 -0.82 105.19 109.75 1mzc n GLY 904 Ca -0.10 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1mzc n GLY 904 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mzc h PRO 905 N 2.10 0.73 -0.85 1.61 0.11 -1.87 0.03 132.00 133.86 1mzc h PRO 905 Ca -0.43 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1mzc h PRO 905 Cb 1.32 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1mzc h PRO 905 CO 0.60 0.48 0.41 0.38 -0.21 0.00 0.00 178.00 179.66 1mzc h ASP 906 N 0.75 1.11 -0.41 -2.05 2.03 -1.93 -1.90 116.42 114.02 1mzc h ASP 906 Ca 0.32 -0.13 -0.10 0.00 -0.73 0.00 0.00 57.03 56.39 1mzc h ASP 906 Cb 0.29 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.49 1mzc h ASP 906 CO -0.11 0.93 -0.10 0.11 -1.03 0.00 0.00 179.24 179.04 1mzc h LYS 907 N 1.21 0.86 0.19 4.15 1.79 -1.35 -1.70 116.57 121.71 1mzc h LYS 907 Ca 0.29 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1mzc h LYS 907 Cb 0.12 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1mzc h LYS 907 CO -0.04 0.92 -0.09 0.28 -1.08 0.00 0.00 179.45 179.44 1mzc h VAL 908 N 0.77 0.87 -0.59 0.50 2.07 -0.89 -1.19 116.25 117.79 1mzc h VAL 908 Ca 0.13 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1mzc h VAL 908 Cb 0.61 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1mzc h VAL 908 CO 0.04 0.06 0.37 0.40 0.02 0.00 0.00 177.57 178.46 1mzc h ILE 909 N -0.37 1.10 -0.49 4.57 2.04 -1.30 -0.50 117.51 122.55 1mzc h ILE 909 Ca -0.03 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1mzc h ILE 909 Cb 0.29 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1mzc h ILE 909 CO 0.04 0.14 0.18 -0.61 0.00 0.00 0.00 178.15 177.90 1mzc h GLN 910 N 0.74 0.74 0.00 2.37 4.15 -1.24 -0.74 115.11 121.14 1mzc h GLN 910 Ca 0.23 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1mzc h GLN 910 Cb -0.02 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1mzc h GLN 910 CO -0.08 0.67 -0.00 0.00 -1.93 0.00 0.00 178.83 177.49 1mzc h ALA 911 N 1.03 -0.01 -0.98 3.38 0.00 -0.97 -1.97 119.26 119.75 1mzc h ALA 911 Ca 0.16 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1mzc h ALA 911 Cb 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1mzc h ALA 911 CO -0.01 -0.30 0.65 1.79 0.00 0.00 0.00 179.25 181.37 1mzc h THR 912 N -0.41 1.19 -0.36 0.00 1.35 -1.08 -0.23 112.91 113.37 1mzc h THR 912 Ca -0.00 -0.43 -0.02 0.00 -0.55 0.00 0.00 66.41 65.40 1mzc h THR 912 Cb 0.40 -0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 66.63 1mzc h THR 912 CO 0.00 0.23 0.14 0.74 -0.25 0.00 0.00 175.52 176.38 1mzc h THR 913 N 1.26 1.19 0.47 6.82 2.02 -1.11 -0.04 112.91 123.53 1mzc h THR 913 Ca 0.38 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1mzc h THR 913 Cb -0.04 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1mzc h THR 913 CO -0.11 0.21 -0.23 0.22 0.37 0.00 0.00 175.52 175.98 1mzc h TYR 914 N 0.44 -0.59 0.00 3.16 3.20 -0.63 -3.05 116.97 119.49 1mzc h TYR 914 Ca 0.12 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1mzc h TYR 914 Cb 0.19 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1mzc h TYR 914 CO -0.00 -0.36 -0.22 0.74 -1.64 0.00 0.00 178.16 176.67 1mzc h PHE 915 N -0.64 0.00 0.00 -3.82 -1.00 -1.04 -2.42 116.94 108.03 1mzc h PHE 915 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.72 1mzc h PHE 915 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1mzc h PHE 915 CO -0.04 0.22 0.00 -0.07 -1.61 0.00 0.00 178.31 176.81 1mzc h LEU 916 N 0.00 0.00 -0.18 1.54 3.38 -0.89 -1.18 115.31 117.99 1mzc h LEU 916 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mzc h LEU 916 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1mzc h LEU 916 CO 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.47 1mzc n GLN 917 N -2.57 0.63 -4.13 1.13 6.02 -0.91 -4.80 117.38 112.75 1mzc n GLN 917 Ca 0.00 -0.18 -0.28 0.00 -0.01 0.00 0.00 57.00 56.54 1mzc n GLN 917 Cb 0.18 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 1mzc n GLN 917 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1mzc s LYS 918 N -2.49 2.64 0.65 -1.09 1.02 -0.45 -5.12 119.74 114.91 1mzc s LYS 918 Ca 0.29 -0.92 -0.10 0.00 0.02 0.00 0.00 55.97 55.25 1mzc s LYS 918 Cb 0.20 -2.53 -0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1mzc s LYS 918 CO 0.47 0.50 1.03 -1.25 -0.92 0.00 0.00 175.35 175.18 1mzc s PRO 919 N -2.77 3.11 0.03 -1.68 0.04 -1.26 -5.00 135.00 127.48 1mzc s PRO 919 Ca 0.28 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.48 1mzc s PRO 919 Cb -0.10 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1mzc s PRO 919 CO 0.20 -0.81 1.24 0.08 0.04 0.00 0.00 177.00 177.75 1mzc s VAL 920 N -3.22 4.00 -0.38 -0.36 1.01 -1.26 -4.89 120.40 115.30 1mzc s VAL 920 Ca 0.56 1.41 -0.42 0.00 0.00 0.00 0.00 61.98 63.54 1mzc s VAL 920 Cb -0.11 -3.91 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 1mzc s VAL 920 CO 0.51 0.07 1.85 -2.65 0.00 0.00 0.00 175.10 174.89 1mzc n PRO 921 N 4.39 0.69 -1.19 2.72 -0.02 -1.26 0.21 135.00 140.54 1mzc n PRO 921 Ca 0.10 0.24 -0.06 0.00 -2.02 0.00 0.00 63.50 61.75 1mzc n PRO 921 Cb 0.46 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 1mzc n PRO 921 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mzc n GLY 922 N 5.11 0.74 3.85 -1.23 0.00 -1.26 -5.05 105.19 107.36 1mzc n GLY 922 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1mzc n GLY 922 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65