#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmc s ILE 518 N -0.33 1.80 -0.08 0.00 2.07 0.23 -4.97 121.20 119.92 2zmc s ILE 518 Ca 0.07 -1.68 0.04 0.00 -1.41 0.00 0.00 60.65 57.68 2zmc s ILE 518 Cb -0.04 -1.69 -0.00 0.00 0.13 0.00 0.00 42.46 40.87 2zmc s ILE 518 CO -0.12 -0.12 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.02 2zmc s SER 519 N -2.15 2.81 0.00 4.50 0.15 -1.26 0.12 113.70 117.86 2zmc s SER 519 Ca 0.10 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2zmc s SER 519 Cb -0.09 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 2zmc s SER 519 CO 0.05 0.16 0.00 0.52 1.20 0.00 0.00 173.24 175.17 2zmc n VAL 520 N 3.42 0.00 -2.71 4.45 0.31 0.69 -4.69 118.33 119.79 2zmc n VAL 520 Ca -0.19 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.10 2zmc n VAL 520 Cb 0.53 -0.32 0.02 0.00 -0.91 0.00 0.00 33.84 33.16 2zmc n VAL 520 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2zmc n LYS 521 N 0.00 0.31 0.00 5.55 4.81 -1.26 -4.11 118.16 123.45 2zmc n LYS 521 Ca 0.00 -1.36 0.00 0.00 -0.87 0.00 0.00 58.31 56.08 2zmc n LYS 521 Cb 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 35.03 34.44 2zmc n LYS 521 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zmc n GLY 522 N 2.73 -0.60 0.00 3.14 0.00 -1.26 -4.98 105.19 104.22 2zmc n GLY 522 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2zmc n GLY 522 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zmc n ARG 523 N -0.17 0.00 -3.36 1.61 5.12 -1.26 -4.99 116.66 113.61 2zmc n ARG 523 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 2zmc n ARG 523 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2zmc n ARG 523 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zmc s ILE 524 N 0.00 4.87 -0.09 0.55 -1.09 -1.26 -0.23 121.20 123.95 2zmc s ILE 524 Ca 0.00 0.65 -0.04 0.00 -2.23 0.00 0.00 60.65 59.04 2zmc s ILE 524 Cb 0.00 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.27 2zmc s ILE 524 CO 0.00 0.02 0.18 -0.31 -1.23 0.00 0.00 174.94 173.60 2zmc s TYR 525 N -1.72 -0.23 0.28 3.97 2.02 0.32 -3.96 117.35 118.02 2zmc s TYR 525 Ca 0.45 0.68 -0.29 0.00 -0.37 0.00 0.00 57.07 57.54 2zmc s TYR 525 Cb -0.12 -0.19 -0.10 0.00 -0.40 0.00 0.00 41.96 41.15 2zmc s TYR 525 CO 0.20 -0.28 1.09 0.45 -1.57 0.00 0.00 175.55 175.44 2zmc s SER 526 N 2.18 7.29 -0.47 2.29 0.15 -0.32 -0.60 113.70 124.22 2zmc s SER 526 Ca 0.01 2.25 -0.19 0.00 0.70 0.00 0.00 55.95 58.72 2zmc s SER 526 Cb -0.12 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2zmc s SER 526 CO -0.06 -0.13 0.58 -0.63 1.20 0.00 0.00 173.24 174.20 2zmc s ILE 527 N -1.15 4.93 -0.03 6.45 1.01 -1.25 -0.72 121.20 130.44 2zmc s ILE 527 Ca 0.44 -0.37 -0.25 0.00 0.00 0.00 0.00 60.65 60.47 2zmc s ILE 527 Cb -0.32 -4.22 -0.19 0.00 0.01 0.00 0.00 42.46 37.75 2zmc s ILE 527 CO 0.41 -0.67 1.15 -0.07 0.00 0.00 0.00 174.94 175.75 2zmc h LEU 528 N 9.52 -0.10 0.00 2.97 3.38 -0.42 -3.47 115.31 127.19 2zmc h LEU 528 Ca -0.27 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 2zmc h LEU 528 Cb 1.10 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2zmc h LEU 528 CO 0.91 0.40 -0.03 0.29 0.09 0.00 0.00 178.44 180.11 2zmc n LYS 529 N -4.91 0.14 -3.87 1.13 5.02 -1.04 -4.98 118.16 109.66 2zmc n LYS 529 Ca -0.08 -0.55 -0.29 0.00 -2.02 0.00 0.00 58.31 55.36 2zmc n LYS 529 Cb 0.26 0.53 -0.16 0.00 -0.02 0.00 0.00 35.03 35.65 2zmc n LYS 529 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2zmc s GLN 530 N -2.15 1.28 0.55 1.97 0.74 -1.26 -2.65 119.66 118.13 2zmc s GLN 530 Ca 0.06 -0.84 0.25 0.00 0.05 0.00 0.00 55.36 54.87 2zmc s GLN 530 Cb -0.00 -2.43 1.56 0.00 1.10 0.00 0.00 33.01 33.24 2zmc s GLN 530 CO 0.04 -0.64 2.17 0.82 -0.55 0.00 0.00 175.29 177.13 2zmc h ILE 531 N 6.61 0.69 0.00 -2.34 2.04 -1.69 -3.47 117.51 119.35 2zmc h ILE 531 Ca -0.17 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2zmc h ILE 531 Cb 1.08 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2zmc h ILE 531 CO 0.39 0.04 0.00 0.61 0.00 0.00 0.00 178.15 179.20 2zmc n GLY 532 N -1.20 -1.49 3.05 5.37 0.00 -1.16 -4.97 105.19 104.79 2zmc n GLY 532 Ca -0.03 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 2zmc n GLY 532 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zmc s SER 533 N -0.75 3.18 0.12 1.61 1.04 -1.26 -2.66 113.70 114.97 2zmc s SER 533 Ca 0.00 -0.73 -0.34 0.00 0.48 0.00 0.00 55.95 55.37 2zmc s SER 533 Cb 0.00 -1.32 -0.12 0.00 0.10 0.00 0.00 66.02 64.68 2zmc s SER 533 CO 0.00 -0.07 1.55 1.23 0.98 0.00 0.00 173.24 176.93 2zmc h GLY 534 N 7.97 -1.06 -2.32 7.32 0.00 0.62 -3.48 103.07 112.13 2zmc h GLY 534 Ca -0.36 0.67 -0.24 0.00 0.00 0.00 0.00 47.33 47.40 2zmc h GLY 534 CO 0.54 -0.19 -0.44 -0.32 0.00 0.00 0.00 176.54 176.13 2zmc s GLY 535 N -2.31 1.38 -0.74 4.60 0.00 -1.26 -4.89 107.32 104.10 2zmc s GLY 535 Ca -0.15 -1.55 -0.03 0.00 0.00 0.00 0.00 44.72 42.98 2zmc s GLY 535 CO 0.61 -1.19 2.37 -1.14 0.00 0.00 0.00 173.10 173.75 2zmc n SER 536 N -0.61 7.11 -4.77 1.64 3.41 -1.26 -5.08 113.62 114.05 2zmc n SER 536 Ca 0.02 -3.48 -0.35 0.00 -0.26 0.00 0.00 58.87 54.80 2zmc n SER 536 Cb 0.64 -1.18 0.01 0.00 -0.26 0.00 0.00 64.21 63.42 2zmc n SER 536 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2zmc s SER 537 N -0.34 5.64 -0.25 4.04 0.01 -1.26 -3.66 113.70 117.88 2zmc s SER 537 Ca 0.54 2.15 -0.02 0.00 1.31 0.00 0.00 55.95 59.94 2zmc s SER 537 Cb 0.37 -2.58 0.13 0.00 0.21 0.00 0.00 66.02 64.15 2zmc s SER 537 CO -0.28 -1.27 0.35 -0.54 0.41 0.00 0.00 173.24 171.91 2zmc s LYS 538 N -3.39 0.33 0.20 12.44 1.02 0.29 0.13 119.74 130.76 2zmc s LYS 538 Ca 0.72 0.33 -0.18 0.00 0.02 0.00 0.00 55.97 56.86 2zmc s LYS 538 Cb -0.23 -0.60 -0.08 0.00 -0.52 0.00 0.00 37.83 36.40 2zmc s LYS 538 CO 0.29 -0.76 0.67 0.08 -0.92 0.00 0.00 175.35 174.72 2zmc s VAL 539 N 2.49 4.65 0.08 3.17 1.01 -1.09 -2.23 120.40 128.47 2zmc s VAL 539 Ca 0.11 1.15 0.04 0.00 0.00 0.00 0.00 61.98 63.28 2zmc s VAL 539 Cb -0.15 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2zmc s VAL 539 CO -0.20 0.22 -0.11 -0.36 0.00 0.00 0.00 175.10 174.65 2zmc s PHE 540 N -1.51 1.05 -0.21 5.22 0.08 -0.71 -1.96 117.98 119.94 2zmc s PHE 540 Ca 0.41 -0.54 -0.25 0.00 0.12 0.00 0.00 56.93 56.67 2zmc s PHE 540 Cb -0.16 -0.59 -0.01 0.00 -0.57 0.00 0.00 43.02 41.69 2zmc s PHE 540 CO 0.20 0.01 0.84 -0.65 -0.10 0.00 0.00 175.22 175.53 2zmc s GLN 541 N -2.14 4.24 0.24 0.44 -0.21 -1.08 -2.01 119.66 119.15 2zmc s GLN 541 Ca -0.00 1.00 0.06 0.00 0.02 0.00 0.00 55.36 56.44 2zmc s GLN 541 Cb -0.07 -3.61 -0.05 0.00 1.00 0.00 0.00 33.01 30.27 2zmc s GLN 541 CO 0.01 -0.44 -0.08 0.14 -2.12 0.00 0.00 175.29 172.81 2zmc s VAL 542 N 2.54 1.55 -0.05 1.09 -7.23 -0.22 0.37 120.40 118.44 2zmc s VAL 542 Ca 0.37 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2zmc s VAL 542 Cb -0.16 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.52 2zmc s VAL 542 CO 0.09 -0.41 -0.05 -0.76 -0.31 0.00 0.00 175.10 173.66 2zmc s LEU 543 N -3.37 1.30 0.00 1.32 1.43 0.10 -1.48 118.68 117.98 2zmc s LEU 543 Ca 0.27 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2zmc s LEU 543 Cb 0.03 -0.52 0.10 0.00 0.03 0.00 0.00 46.19 45.82 2zmc s LEU 543 CO 0.09 -0.06 0.45 -0.46 0.23 0.00 0.00 176.35 176.61 2zmc n ASN 544 N 4.16 -0.60 0.02 2.29 6.94 -0.99 -1.17 115.26 125.91 2zmc n ASN 544 Ca -0.22 -0.99 0.03 0.00 -0.02 0.00 0.00 54.58 53.38 2zmc n ASN 544 Cb 0.51 -0.37 0.39 0.00 -2.36 0.00 0.00 39.78 37.95 2zmc n ASN 544 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2zmc h GLU 545 N 0.00 0.48 0.00 -3.83 5.08 -1.93 -1.12 114.58 113.27 2zmc h GLU 545 Ca -0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2zmc h GLU 545 Cb 0.45 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2zmc h GLU 545 CO 0.11 0.40 0.00 1.63 -1.00 0.00 0.00 179.01 180.14 2zmc n LYS 546 N -4.40 0.98 -3.45 2.33 4.76 -1.26 -4.91 118.16 112.21 2zmc n LYS 546 Ca 0.02 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 2zmc n LYS 546 Cb 0.13 -1.35 0.07 0.00 -1.84 0.00 0.00 35.03 32.04 2zmc n LYS 546 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zmc n LYS 547 N -0.85 -6.90 -4.02 1.97 4.76 -0.42 -5.01 118.16 107.67 2zmc n LYS 547 Ca 0.16 0.72 -0.36 0.00 -2.87 0.00 0.00 58.31 55.96 2zmc n LYS 547 Cb 0.08 -5.44 -0.07 0.00 -1.84 0.00 0.00 35.03 27.75 2zmc n LYS 547 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2zmc s GLN 548 N -6.11 3.30 -0.18 1.97 -0.21 -1.26 -4.87 119.66 112.30 2zmc s GLN 548 Ca 0.49 -0.23 -0.19 0.00 0.02 0.00 0.00 55.36 55.45 2zmc s GLN 548 Cb -0.22 -3.06 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 2zmc s GLN 548 CO 0.63 0.75 0.53 -1.50 -2.12 0.00 0.00 175.29 173.59 2zmc s ILE 549 N -1.01 5.11 0.35 1.08 2.07 -1.26 -2.34 121.20 125.19 2zmc s ILE 549 Ca 0.15 1.00 0.04 0.00 -1.41 0.00 0.00 60.65 60.43 2zmc s ILE 549 Cb -0.12 -3.86 -0.06 0.00 0.13 0.00 0.00 42.46 38.56 2zmc s ILE 549 CO 0.05 0.19 0.06 -0.31 -1.91 0.00 0.00 174.94 173.03 2zmc s TYR 550 N 1.48 1.96 -0.17 3.50 2.02 -0.55 -4.50 117.35 121.10 2zmc s TYR 550 Ca 0.25 -0.99 -0.02 0.00 -0.37 0.00 0.00 57.07 55.95 2zmc s TYR 550 Cb -0.15 -1.30 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 2zmc s TYR 550 CO 0.10 -0.01 -0.10 0.00 -1.57 0.00 0.00 175.55 173.97 2zmc s ALA 551 N -3.25 2.70 -0.19 3.71 0.00 0.07 -1.06 121.76 123.74 2zmc s ALA 551 Ca 0.34 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 2zmc s ALA 551 Cb 0.08 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 2zmc s ALA 551 CO 0.15 -0.04 -0.07 0.42 0.00 0.00 0.00 175.76 176.22 2zmc s ILE 552 N 0.82 3.25 -0.42 0.00 1.01 -0.85 -0.10 121.20 124.91 2zmc s ILE 552 Ca -0.03 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 2zmc s ILE 552 Cb -0.15 -2.45 0.07 0.00 0.01 0.00 0.00 42.46 39.95 2zmc s ILE 552 CO 0.01 0.46 0.26 -0.75 0.00 0.00 0.00 174.94 174.92 2zmc s LYS 553 N 1.14 2.64 0.08 2.79 2.20 0.02 -1.75 119.74 126.86 2zmc s LYS 553 Ca 0.01 -1.43 -0.21 0.00 -0.36 0.00 0.00 55.97 53.98 2zmc s LYS 553 Cb -0.14 -3.80 -0.07 0.00 -1.51 0.00 0.00 37.83 32.31 2zmc s LYS 553 CO -0.02 -0.94 0.63 -0.47 -0.36 0.00 0.00 175.35 174.20 2zmc s TYR 554 N 1.45 3.81 -0.00 4.03 5.04 -0.95 -1.87 117.35 128.86 2zmc s TYR 554 Ca 0.03 1.36 0.03 0.00 -2.44 0.00 0.00 57.07 56.04 2zmc s TYR 554 Cb -0.23 -2.60 -0.01 0.00 0.35 0.00 0.00 41.96 39.47 2zmc s TYR 554 CO 0.03 0.51 -0.08 0.08 -1.34 0.00 0.00 175.55 174.74 2zmc s VAL 555 N -0.89 0.67 -0.41 3.14 1.01 0.09 -0.54 120.40 123.46 2zmc s VAL 555 Ca 0.31 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 2zmc s VAL 555 Cb -0.20 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2zmc s VAL 555 CO 0.21 0.16 0.37 0.21 0.00 0.00 0.00 175.10 176.05 2zmc s ASN 556 N -0.26 6.16 0.00 3.32 2.47 -1.24 -0.94 114.94 124.44 2zmc s ASN 556 Ca 0.03 -0.71 0.29 0.00 0.42 0.00 0.00 52.86 52.89 2zmc s ASN 556 Cb -0.04 -2.19 1.19 0.00 -1.45 0.00 0.00 41.25 38.76 2zmc s ASN 556 CO -0.00 -0.50 1.84 0.18 -3.72 0.00 0.00 177.10 174.90 2zmc n LEU 557 N 5.40 0.54 -0.43 3.21 4.77 0.14 -4.41 117.00 126.21 2zmc n LEU 557 Ca -0.09 -0.03 0.36 0.00 -0.03 0.00 0.00 56.01 56.22 2zmc n LEU 557 Cb 0.47 -0.17 0.64 0.00 -2.33 0.00 0.00 43.42 42.04 2zmc n LEU 557 CO 0.43 0.10 1.21 -0.33 -1.33 0.00 0.00 177.39 177.47 2zmc h GLU 558 N 0.67 0.07 -0.76 3.23 4.39 -1.72 -1.26 114.58 119.20 2zmc h GLU 558 Ca 0.00 -0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.22 2zmc h GLU 558 Cb 0.37 -0.02 -0.42 0.00 -0.10 0.00 0.00 28.75 28.58 2zmc h GLU 558 CO 0.00 0.05 -0.90 0.39 -1.16 0.00 0.00 179.01 177.39 2zmc n GLU 559 N -4.78 3.04 -4.01 2.33 1.02 -1.26 -5.06 120.64 111.92 2zmc n GLU 559 Ca 0.38 -4.01 -0.31 0.00 -0.02 0.00 0.00 57.16 53.20 2zmc n GLU 559 Cb 1.42 -2.07 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 2zmc n GLU 559 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zmc s ALA 560 N -3.63 3.70 0.49 0.62 0.00 -0.48 -5.13 121.76 117.33 2zmc s ALA 560 Ca 0.44 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.51 2zmc s ALA 560 Cb 0.39 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 22.01 2zmc s ALA 560 CO -0.00 0.77 0.51 -0.40 0.00 0.00 0.00 175.76 176.64 2zmc n ASP 561 N 0.46 2.19 0.00 0.00 5.68 -1.26 -4.88 116.55 118.74 2zmc n ASP 561 Ca -0.08 -2.49 0.00 0.00 -0.50 0.00 0.00 54.79 51.72 2zmc n ASP 561 Cb 0.51 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2zmc n ASP 561 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2zmc n ASN 562 N -2.12 0.00 -0.08 -1.12 4.13 -1.26 -0.74 115.26 114.06 2zmc n ASN 562 Ca 0.06 0.92 -0.09 0.00 1.68 0.00 0.00 54.58 57.14 2zmc n ASN 562 Cb 0.53 -0.44 0.05 0.00 -1.54 0.00 0.00 39.78 38.38 2zmc n ASN 562 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 2zmc h GLN 563 N 0.00 0.79 0.36 3.52 3.07 -1.97 0.34 115.11 121.23 2zmc h GLN 563 Ca 0.00 -0.37 -0.01 0.00 0.09 0.00 0.00 58.65 58.37 2zmc h GLN 563 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.53 2zmc h GLN 563 CO 0.00 0.99 -0.28 1.15 0.09 0.00 0.00 178.83 180.78 2zmc h THR 564 N 0.67 0.41 -0.48 1.86 2.02 -1.94 0.19 112.91 115.65 2zmc h THR 564 Ca 0.07 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.32 2zmc h THR 564 Cb 0.85 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2zmc h THR 564 CO 0.07 0.00 0.16 -0.07 0.37 0.00 0.00 175.52 176.06 2zmc h LEU 565 N -0.64 0.16 -1.85 2.58 3.38 -0.82 -1.97 115.31 116.14 2zmc h LEU 565 Ca -0.03 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2zmc h LEU 565 Cb 0.56 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2zmc h LEU 565 CO -0.01 0.12 -0.11 -0.78 0.09 0.00 0.00 178.44 177.75 2zmc h ASP 566 N 0.33 0.00 0.11 -0.43 3.58 -0.42 -1.35 116.42 118.24 2zmc h ASP 566 Ca 0.23 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.46 2zmc h ASP 566 Cb 0.24 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.30 2zmc h ASP 566 CO -0.24 0.11 -0.85 0.77 -2.88 0.00 0.00 179.24 176.15 2zmc h SER 567 N 0.00 0.71 -0.14 2.28 4.64 0.11 -2.49 113.55 118.68 2zmc h SER 567 Ca -0.00 -0.51 -0.03 0.00 -0.47 0.00 0.00 61.79 60.78 2zmc h SER 567 Cb 0.38 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zmc h SER 567 CO 0.01 1.29 -0.02 1.88 -0.87 0.00 0.00 176.83 179.13 2zmc h TYR 568 N 0.37 0.29 -0.49 4.77 0.05 -0.85 -1.32 116.97 119.79 2zmc h TYR 568 Ca -0.07 -0.06 0.10 0.00 0.05 0.00 0.00 58.73 58.75 2zmc h TYR 568 Cb 1.47 -0.07 -0.08 0.00 1.01 0.00 0.00 36.73 39.06 2zmc h TYR 568 CO 0.07 0.53 -0.01 0.00 -1.05 0.00 0.00 178.16 177.70 2zmc h ARG 569 N -0.04 0.10 -0.04 4.88 3.08 -1.37 0.13 114.38 121.13 2zmc h ARG 569 Ca 0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2zmc h ARG 569 Cb 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2zmc h ARG 569 CO 0.01 0.07 0.02 -0.97 -1.07 0.00 0.00 179.97 178.03 2zmc h ASN 570 N 0.10 0.04 -0.57 7.04 -0.73 -1.23 0.68 115.58 120.92 2zmc h ASN 570 Ca 0.25 -0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 2zmc h ASN 570 Cb 0.38 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 2zmc h ASN 570 CO -0.42 0.07 0.35 -0.08 -0.37 0.00 0.00 177.43 176.97 2zmc h GLU 571 N 0.02 0.76 -0.64 6.67 4.81 -1.03 -0.50 114.58 124.67 2zmc h GLU 571 Ca 0.01 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2zmc h GLU 571 Cb 0.03 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2zmc h GLU 571 CO -0.00 0.54 0.40 0.82 -0.73 0.00 0.00 179.01 180.04 2zmc h ILE 572 N 0.76 1.09 0.02 2.32 2.04 -0.40 -0.68 117.51 122.65 2zmc h ILE 572 Ca 0.20 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2zmc h ILE 572 Cb -0.03 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2zmc h ILE 572 CO -0.04 0.14 -0.25 0.00 0.00 0.00 0.00 178.15 178.01 2zmc h ALA 573 N 1.27 -0.35 -0.20 1.87 0.00 0.10 -2.15 119.26 119.82 2zmc h ALA 573 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2zmc h ALA 573 Cb 0.01 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zmc h ALA 573 CO -0.10 -0.75 0.03 1.88 0.00 0.00 0.00 179.25 180.31 2zmc h TYR 574 N -0.39 0.34 -0.89 0.00 -1.99 -0.92 -2.16 116.97 110.95 2zmc h TYR 574 Ca 0.06 -0.05 0.15 0.00 2.00 0.00 0.00 58.73 60.89 2zmc h TYR 574 Cb 0.47 -0.09 -0.07 0.00 2.00 0.00 0.00 36.73 39.03 2zmc h TYR 574 CO -0.28 0.47 0.57 1.25 -0.00 0.00 0.00 178.16 180.17 2zmc h LEU 575 N 0.12 0.62 -0.25 3.88 5.85 -1.00 0.76 115.31 125.28 2zmc h LEU 575 Ca 0.06 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 2zmc h LEU 575 Cb 0.31 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2zmc h LEU 575 CO 0.00 0.30 -0.41 -1.13 -0.34 0.00 0.00 178.44 176.86 2zmc h ASN 576 N 0.65 0.80 -0.09 1.25 -0.73 -1.20 -2.89 115.58 113.36 2zmc h ASN 576 Ca 0.45 -0.52 -0.18 0.00 1.87 0.00 0.00 56.30 57.92 2zmc h ASN 576 Cb 0.79 -0.23 0.01 0.00 0.27 0.00 0.00 38.32 39.16 2zmc h ASN 576 CO -0.21 1.17 -0.64 0.50 -0.37 0.00 0.00 177.43 177.89 2zmc h LYS 577 N 0.45 0.58 0.00 6.67 3.64 -0.25 -3.26 116.57 124.41 2zmc h LYS 577 Ca 0.02 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2zmc h LYS 577 Cb 1.01 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2zmc h LYS 577 CO 0.09 1.14 0.00 1.28 -2.27 0.00 0.00 179.45 179.69 2zmc n LEU 578 N -4.13 0.56 -0.33 5.20 4.77 0.24 -2.88 117.00 120.44 2zmc n LEU 578 Ca -0.09 0.61 -0.09 0.00 -0.03 0.00 0.00 56.01 56.41 2zmc n LEU 578 Cb 0.67 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 2zmc n LEU 578 CO 0.49 -0.37 0.38 0.00 -1.33 0.00 0.00 177.39 176.55 2zmc n GLN 579 N -2.09 -0.34 0.15 3.23 1.13 -1.09 -2.29 117.38 116.08 2zmc n GLN 579 Ca 0.04 1.18 0.13 0.00 -1.94 0.00 0.00 57.00 56.40 2zmc n GLN 579 Cb 0.28 -1.73 0.51 0.00 0.11 0.00 0.00 30.24 29.40 2zmc n GLN 579 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2zmc h GLN 580 N 0.00 0.00 0.00 -1.09 7.50 -1.76 -3.11 115.11 116.65 2zmc h GLN 580 Ca 0.12 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.27 2zmc h GLN 580 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.85 2zmc h GLN 580 CO -0.73 0.00 -1.15 0.72 -1.50 0.00 0.00 178.83 176.17 2zmc n HIS 581 N -2.38 0.66 -3.60 2.96 8.25 -0.97 -4.96 115.22 115.18 2zmc n HIS 581 Ca 0.02 0.19 -0.15 0.00 -0.26 0.00 0.00 57.72 57.52 2zmc n HIS 581 Cb 0.27 -0.77 -0.07 0.00 1.12 0.00 0.00 29.99 30.54 2zmc n HIS 581 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zmc s SER 582 N -4.89 -0.73 0.00 0.41 0.15 -1.18 -5.02 113.70 102.45 2zmc s SER 582 Ca -0.01 1.25 0.14 0.00 0.70 0.00 0.00 55.95 58.04 2zmc s SER 582 Cb 0.11 1.22 0.42 0.00 -1.71 0.00 0.00 66.02 66.06 2zmc s SER 582 CO 0.81 -0.35 1.34 -0.90 1.20 0.00 0.00 173.24 175.34 2zmc n ASP 583 N 2.20 2.20 -1.37 5.45 5.75 -1.26 -3.55 116.55 125.97 2zmc n ASP 583 Ca -0.15 -1.96 0.08 0.00 -0.01 0.00 0.00 54.79 52.74 2zmc n ASP 583 Cb 0.56 -0.26 0.30 0.00 -1.03 0.00 0.00 41.12 40.69 2zmc n ASP 583 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2zmc n LYS 584 N 0.69 3.27 -4.35 0.11 4.76 -1.26 -4.84 118.16 116.55 2zmc n LYS 584 Ca 0.14 -2.36 -0.34 0.00 -2.87 0.00 0.00 58.31 52.89 2zmc n LYS 584 Cb 0.36 -1.79 -0.09 0.00 -1.84 0.00 0.00 35.03 31.66 2zmc n LYS 584 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zmc s ILE 585 N -1.81 4.23 0.24 -0.18 -1.09 -1.23 -1.39 121.20 119.97 2zmc s ILE 585 Ca 0.42 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.14 2zmc s ILE 585 Cb 0.27 -2.82 -0.10 0.00 -1.58 0.00 0.00 42.46 38.23 2zmc s ILE 585 CO 0.20 0.51 1.46 -0.51 -1.23 0.00 0.00 174.94 175.37 2zmc s ILE 586 N -0.96 2.66 -0.06 2.92 2.07 -1.08 -4.91 121.20 121.84 2zmc s ILE 586 Ca 0.16 0.54 -0.30 0.00 -1.41 0.00 0.00 60.65 59.64 2zmc s ILE 586 Cb -0.11 -3.34 -0.05 0.00 0.13 0.00 0.00 42.46 39.09 2zmc s ILE 586 CO 0.06 0.08 1.49 -0.13 -1.91 0.00 0.00 174.94 174.52 2zmc s ARG 587 N -0.15 4.22 -0.58 3.50 1.81 -1.26 -4.87 118.95 121.62 2zmc s ARG 587 Ca 0.61 2.00 -0.17 0.00 -1.72 0.00 0.00 55.73 56.45 2zmc s ARG 587 Cb -0.42 -3.80 0.12 0.00 -0.45 0.00 0.00 34.95 30.40 2zmc s ARG 587 CO 0.42 -0.73 0.61 -1.17 -0.68 0.00 0.00 175.30 173.75 2zmc s LEU 588 N 3.39 5.82 0.02 2.53 2.96 -1.26 0.55 118.68 132.69 2zmc s LEU 588 Ca 0.66 -1.66 -0.19 0.00 -0.22 0.00 0.00 54.13 52.72 2zmc s LEU 588 Cb -0.30 -2.26 -0.21 0.00 0.50 0.00 0.00 46.19 43.92 2zmc s LEU 588 CO 0.25 -0.97 1.15 1.88 -1.32 0.00 0.00 176.35 177.34 2zmc h TYR 589 N 8.99 0.63 -2.91 5.38 0.05 -1.55 -3.48 116.97 124.09 2zmc h TYR 589 Ca -0.28 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.19 2zmc h TYR 589 Cb 1.09 -0.08 -0.12 0.00 1.01 0.00 0.00 36.73 38.63 2zmc h TYR 589 CO 0.80 1.12 0.25 0.34 -1.05 0.00 0.00 178.16 179.61 2zmc s ASP 590 N -6.71 -0.53 -0.17 3.88 2.15 -1.17 -5.03 116.67 109.09 2zmc s ASP 590 Ca -0.13 -0.02 -0.26 0.00 0.43 0.00 0.00 52.55 52.57 2zmc s ASP 590 Cb 0.04 0.58 0.07 0.00 -0.30 0.00 0.00 42.92 43.30 2zmc s ASP 590 CO 0.82 -0.94 0.66 -0.72 -0.17 0.00 0.00 175.17 174.83 2zmc s TYR 591 N -3.67 -0.69 -0.08 -5.34 -0.85 -1.26 -0.17 117.35 105.29 2zmc s TYR 591 Ca 0.02 1.49 0.03 0.00 -0.52 0.00 0.00 57.07 58.09 2zmc s TYR 591 Cb -0.01 0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.64 2zmc s TYR 591 CO -0.12 -0.46 -0.19 -2.00 -1.52 0.00 0.00 175.55 171.27 2zmc s GLU 592 N -0.31 2.42 -0.02 -3.49 2.12 -0.57 -5.01 118.70 113.83 2zmc s GLU 592 Ca -0.05 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.61 2zmc s GLU 592 Cb -0.03 -1.89 0.02 0.00 0.26 0.00 0.00 34.13 32.49 2zmc s GLU 592 CO 0.05 0.13 0.01 0.96 -0.54 0.00 0.00 175.26 175.86 2zmc s ILE 593 N 0.44 0.11 0.00 -3.70 -4.36 -1.26 -0.58 121.20 111.85 2zmc s ILE 593 Ca -0.16 0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.33 2zmc s ILE 593 Cb -0.17 -0.21 0.00 0.00 1.25 0.00 0.00 42.46 43.34 2zmc s ILE 593 CO 0.06 0.12 0.00 0.35 0.24 0.00 0.00 174.94 175.71 2zmc n THR 594 N 4.04 0.00 0.30 8.37 -2.24 -0.47 -5.03 114.28 119.25 2zmc n THR 594 Ca -0.26 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2zmc n THR 594 Cb 0.51 -0.05 0.33 0.00 -2.10 0.00 0.00 70.33 69.02 2zmc n THR 594 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zmc h ASP 595 N 0.00 0.00 0.00 3.42 3.32 -2.01 -3.35 116.42 117.80 2zmc h ASP 595 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2zmc h ASP 595 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2zmc h ASP 595 CO 0.00 0.00 -1.89 0.00 -1.72 0.00 0.00 179.24 175.63 2zmc n GLN 596 N -2.94 1.04 -3.93 3.56 3.00 -1.26 -4.56 117.38 112.29 2zmc n GLN 596 Ca 0.03 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.85 2zmc n GLN 596 Cb 0.45 -1.38 -0.02 0.00 0.00 0.00 0.00 30.24 29.29 2zmc n GLN 596 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 2zmc s TYR 597 N -2.73 0.29 -0.02 1.08 -0.85 -1.26 0.25 117.35 114.10 2zmc s TYR 597 Ca -0.07 -0.74 0.01 0.00 -0.52 0.00 0.00 57.07 55.76 2zmc s TYR 597 Cb 0.07 0.45 0.01 0.00 0.38 0.00 0.00 41.96 42.87 2zmc s TYR 597 CO 0.64 -1.24 -0.04 0.42 -1.52 0.00 0.00 175.55 173.81 2zmc s ILE 598 N -3.35 0.44 -0.05 -3.49 1.01 -0.12 -1.37 121.20 114.26 2zmc s ILE 598 Ca 0.19 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.75 2zmc s ILE 598 Cb -0.03 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 2zmc s ILE 598 CO 0.11 0.17 -0.20 -0.31 0.00 0.00 0.00 174.94 174.71 2zmc s TYR 599 N 0.43 2.55 -0.08 3.97 2.02 0.26 -0.73 117.35 125.77 2zmc s TYR 599 Ca -0.05 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 2zmc s TYR 599 Cb -0.09 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2zmc s TYR 599 CO -0.00 -0.03 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.27 2zmc s MET 600 N -0.43 1.02 -0.16 -0.62 -1.94 -0.78 -1.51 119.30 114.89 2zmc s MET 600 Ca 0.04 -0.07 -0.19 0.00 -1.71 0.00 0.00 55.69 53.76 2zmc s MET 600 Cb -0.12 -1.21 -0.03 0.00 2.01 0.00 0.00 34.83 35.48 2zmc s MET 600 CO 0.02 -0.25 0.54 0.08 -0.01 0.00 0.00 175.02 175.40 2zmc s VAL 601 N 1.70 5.11 0.09 -6.03 1.01 0.76 -0.80 120.40 122.24 2zmc s VAL 601 Ca 0.02 1.04 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 2zmc s VAL 601 Cb -0.13 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2zmc s VAL 601 CO -0.05 0.22 0.01 -0.04 0.00 0.00 0.00 175.10 175.23 2zmc s MET 602 N 1.27 0.77 0.19 2.72 -1.94 0.85 -1.31 119.30 121.86 2zmc s MET 602 Ca 0.27 -1.33 -0.33 0.00 -1.71 0.00 0.00 55.69 52.59 2zmc s MET 602 Cb -0.16 0.20 -0.13 0.00 2.01 0.00 0.00 34.83 36.75 2zmc s MET 602 CO 0.11 -0.17 1.65 -1.91 -0.01 0.00 0.00 175.02 174.68 2zmc n GLU 603 N 0.01 2.49 -3.59 2.03 2.13 0.19 -0.75 120.64 123.14 2zmc n GLU 603 Ca -0.10 0.90 -0.37 0.00 0.66 0.00 0.00 57.16 58.25 2zmc n GLU 603 Cb 0.62 -2.70 -0.10 0.00 0.27 0.00 0.00 31.44 29.53 2zmc n GLU 603 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zmc n GLY 605 N 4.53 0.70 0.09 0.00 0.00 -1.26 -4.91 105.19 104.35 2zmc n GLY 605 Ca -0.14 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 2zmc n GLY 605 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zmc n ASN 606 N -2.97 1.88 -3.59 1.61 3.02 0.12 -4.97 115.26 110.35 2zmc n ASN 606 Ca 0.05 0.47 -0.15 0.00 -0.03 0.00 0.00 54.58 54.93 2zmc n ASN 606 Cb 0.19 -0.85 -0.07 0.00 -0.61 0.00 0.00 39.78 38.45 2zmc n ASN 606 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2zmc s ILE 607 N -2.48 0.00 0.62 2.41 2.07 -1.23 -5.01 121.20 117.58 2zmc s ILE 607 Ca -0.25 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 58.82 2zmc s ILE 607 Cb 0.05 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 2zmc s ILE 607 CO 0.39 0.00 1.13 1.51 -1.91 0.00 0.00 174.94 176.07 2zmc s ASP 608 N -0.17 5.23 0.17 4.50 -4.77 -1.26 -1.50 116.67 118.87 2zmc s ASP 608 Ca -0.03 2.13 -0.15 0.00 -3.30 0.00 0.00 52.55 51.20 2zmc s ASP 608 Cb -0.03 -2.57 0.06 0.00 -1.09 0.00 0.00 42.92 39.29 2zmc s ASP 608 CO 0.03 -1.55 1.81 0.25 0.70 0.00 0.00 175.17 176.42 2zmc h LEU 609 N 0.47 0.48 -0.40 2.11 5.85 0.28 -2.86 115.31 121.24 2zmc h LEU 609 Ca -0.48 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.32 2zmc h LEU 609 Cb 1.26 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 2zmc h LEU 609 CO 0.55 0.34 -0.10 -1.13 -0.34 0.00 0.00 178.44 177.76 2zmc h ASN 610 N 0.58 -0.38 -0.13 1.25 -0.73 -1.81 -0.50 115.58 113.86 2zmc h ASN 610 Ca 0.18 0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.47 2zmc h ASN 610 Cb -0.01 0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 2zmc h ASN 610 CO -0.07 -0.13 0.08 0.28 -0.37 0.00 0.00 177.43 177.21 2zmc h SER 611 N -0.00 0.16 -0.86 1.15 0.02 -1.89 -2.49 113.55 109.65 2zmc h SER 611 Ca 0.19 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2zmc h SER 611 Cb 0.30 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 2zmc h SER 611 CO -0.41 0.19 0.57 -0.25 -1.14 0.00 0.00 176.83 175.78 2zmc h TRP 612 N 0.13 1.03 -0.45 3.45 7.01 -1.14 -1.97 115.95 124.01 2zmc h TRP 612 Ca 0.05 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.01 2zmc h TRP 612 Cb 0.06 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 26.75 2zmc h TRP 612 CO -0.05 0.60 0.05 -0.07 -2.79 0.00 0.00 178.44 176.18 2zmc h LEU 613 N 1.07 0.74 -1.00 0.65 3.38 -0.96 0.17 115.31 119.36 2zmc h LEU 613 Ca 0.34 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2zmc h LEU 613 Cb 0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 2zmc h LEU 613 CO -0.10 0.84 0.65 0.11 0.09 0.00 0.00 178.44 180.03 2zmc h LYS 614 N 0.62 1.21 0.62 1.13 1.57 -0.93 -2.97 116.57 117.82 2zmc h LYS 614 Ca 0.13 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2zmc h LYS 614 Cb 0.43 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zmc h LYS 614 CO 0.01 0.80 -0.30 0.87 -0.57 0.00 0.00 179.45 180.27 2zmc h LYS 615 N 1.24 -0.80 -6.23 3.15 1.57 -1.19 -3.44 116.57 110.87 2zmc h LYS 615 Ca 0.41 0.05 -0.69 0.00 -1.87 0.00 0.00 60.65 58.55 2zmc h LYS 615 Cb 0.04 0.18 0.06 0.00 0.08 0.00 0.00 32.23 32.59 2zmc h LYS 615 CO -0.14 -0.53 0.36 1.17 -0.57 0.00 0.00 179.45 179.75 2zmc n LYS 616 N -4.85 0.95 -0.01 3.15 3.00 0.03 -4.91 118.16 115.52 2zmc n LYS 616 Ca -0.10 0.34 -0.16 0.00 -0.00 0.00 0.00 58.31 58.39 2zmc n LYS 616 Cb 0.33 -1.94 -0.11 0.00 0.00 0.00 0.00 35.03 33.30 2zmc n LYS 616 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2zmc h LYS 617 N 4.16 0.27 -2.37 1.64 1.57 -1.87 -3.47 116.57 116.51 2zmc h LYS 617 Ca -0.48 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 57.96 2zmc h LYS 617 Cb 1.35 0.08 -0.17 0.00 0.08 0.00 0.00 32.23 33.58 2zmc h LYS 617 CO 0.75 1.00 0.19 -1.54 -0.57 0.00 0.00 179.45 179.28 2zmc s SER 618 N -6.50 -0.62 0.21 0.86 1.04 -1.26 -5.10 113.70 102.33 2zmc s SER 618 Ca -0.15 0.45 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 2zmc s SER 618 Cb 0.02 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.63 2zmc s SER 618 CO 0.78 -0.73 0.50 -0.63 0.98 0.00 0.00 173.24 174.13 2zmc s ILE 619 N -2.10 5.01 0.02 -1.02 1.01 -1.26 -5.03 121.20 117.83 2zmc s ILE 619 Ca -0.07 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 2zmc s ILE 619 Cb -0.00 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 2zmc s ILE 619 CO 0.02 -0.06 1.92 -0.62 0.00 0.00 0.00 174.94 176.19 2zmc s ASP 620 N -2.46 6.48 0.39 3.58 2.15 -1.26 -4.89 116.67 120.65 2zmc s ASP 620 Ca 0.45 2.59 0.20 0.00 0.43 0.00 0.00 52.55 56.22 2zmc s ASP 620 Cb -0.11 -2.53 1.17 0.00 -0.30 0.00 0.00 42.92 41.14 2zmc s ASP 620 CO 0.23 -1.04 1.70 -0.65 -0.17 0.00 0.00 175.17 175.24 2zmc h PRO 621 N 10.45 0.30 0.00 4.34 0.11 -1.99 0.30 132.00 145.51 2zmc h PRO 621 Ca -0.48 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2zmc h PRO 621 Cb 1.23 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2zmc h PRO 621 CO 0.94 0.20 -0.48 -1.49 -0.21 0.00 0.00 178.00 176.96 2zmc h TRP 622 N 0.31 0.00 -0.10 0.65 -0.00 -2.01 -3.06 115.95 111.74 2zmc h TRP 622 Ca 0.70 0.00 -0.21 0.00 -0.00 0.00 0.00 58.89 59.38 2zmc h TRP 622 Cb 1.82 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.98 2zmc h TRP 622 CO -0.01 0.48 -0.78 1.49 -0.00 0.00 0.00 178.44 179.63 2zmc h GLU 623 N 0.00 0.60 -0.59 0.49 4.81 -0.81 -2.85 114.58 116.23 2zmc h GLU 623 Ca -0.00 -0.51 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2zmc h GLU 623 Cb 1.31 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.77 2zmc h GLU 623 CO 0.06 1.13 0.39 -0.09 -0.73 0.00 0.00 179.01 179.77 2zmc h ARG 624 N 0.40 0.77 -0.91 1.92 2.43 -1.38 -1.58 114.38 116.03 2zmc h ARG 624 Ca -0.05 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2zmc h ARG 624 Cb 1.39 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2zmc h ARG 624 CO 0.15 0.51 0.56 -0.22 -1.51 0.00 0.00 179.97 179.45 2zmc h LYS 625 N 0.79 1.23 -0.03 0.20 3.64 -1.57 -1.18 116.57 119.66 2zmc h LYS 625 Ca 0.22 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2zmc h LYS 625 Cb -0.08 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.48 2zmc h LYS 625 CO -0.05 0.86 0.02 1.03 -2.27 0.00 0.00 179.45 179.03 2zmc h SER 626 N 1.25 0.03 -0.42 4.20 0.87 -1.19 -2.03 113.55 116.26 2zmc h SER 626 Ca 0.33 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.79 2zmc h SER 626 Cb -0.07 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2zmc h SER 626 CO -0.06 0.05 0.02 1.88 -0.53 0.00 0.00 176.83 178.19 2zmc h TYR 627 N 0.00 0.80 -0.78 2.24 0.05 -1.19 -2.12 116.97 115.97 2zmc h TYR 627 Ca 0.01 -0.13 0.13 0.00 0.05 0.00 0.00 58.73 58.79 2zmc h TYR 627 Cb 0.03 -0.21 -0.09 0.00 1.01 0.00 0.00 36.73 37.47 2zmc h TYR 627 CO -0.07 0.79 0.37 2.35 -1.05 0.00 0.00 178.16 180.55 2zmc h TRP 628 N 0.57 0.65 -0.21 4.88 2.91 -1.05 0.48 115.95 124.18 2zmc h TRP 628 Ca 0.12 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.17 2zmc h TRP 628 Cb 0.46 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 2zmc h TRP 628 CO 0.04 0.16 0.12 0.87 -1.03 0.00 0.00 178.44 178.60 2zmc h LYS 629 N 0.56 0.29 -0.98 2.65 1.57 -1.16 -1.60 116.57 117.90 2zmc h LYS 629 Ca 0.41 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.24 2zmc h LYS 629 Cb 0.56 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 2zmc h LYS 629 CO -0.35 0.25 0.62 -0.91 -0.57 0.00 0.00 179.45 178.50 2zmc h ASN 630 N 0.25 0.97 0.45 0.86 2.35 -0.30 -1.88 115.58 118.28 2zmc h ASN 630 Ca 0.08 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2zmc h ASN 630 Cb 0.04 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2zmc h ASN 630 CO -0.01 0.60 -0.22 0.24 -1.65 0.00 0.00 177.43 176.39 2zmc h MET 631 N 1.10 -0.58 -0.76 0.81 2.86 0.20 -2.89 114.93 115.67 2zmc h MET 631 Ca 0.44 0.04 0.12 0.00 -2.06 0.00 0.00 59.70 58.24 2zmc h MET 631 Cb 0.24 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.95 2zmc h MET 631 CO -0.20 -0.28 0.35 -0.07 1.06 0.00 0.00 176.91 177.78 2zmc h LEU 632 N -0.94 0.40 0.04 1.22 3.38 -1.24 -2.04 115.31 116.12 2zmc h LEU 632 Ca -0.06 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zmc h LEU 632 Cb 0.58 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2zmc h LEU 632 CO 0.10 0.19 -0.20 -0.08 0.09 0.00 0.00 178.44 178.54 2zmc h GLU 633 N 0.54 -0.33 -0.36 1.13 4.81 -1.36 0.34 114.58 119.35 2zmc h GLU 633 Ca 0.40 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 2zmc h GLU 633 Cb 0.54 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2zmc h GLU 633 CO -0.35 -0.22 0.17 0.00 -0.73 0.00 0.00 179.01 177.88 2zmc h ALA 634 N 0.52 0.47 -0.14 2.92 0.00 -1.25 -2.02 119.26 119.77 2zmc h ALA 634 Ca 0.05 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2zmc h ALA 634 Cb 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zmc h ALA 634 CO -0.16 0.04 -0.45 0.28 0.00 0.00 0.00 179.25 178.96 2zmc h VAL 635 N 0.45 1.32 -0.37 0.00 2.07 -1.20 -2.67 116.25 115.86 2zmc h VAL 635 Ca 0.12 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2zmc h VAL 635 Cb 0.13 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2zmc h VAL 635 CO -0.01 0.50 0.21 -0.74 0.02 0.00 0.00 177.57 177.54 2zmc h HIS 636 N 0.27 0.50 0.04 1.57 6.17 -0.09 -1.95 115.15 121.66 2zmc h HIS 636 Ca 0.02 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.11 2zmc h HIS 636 Cb 0.91 -0.16 -0.05 0.00 2.52 0.00 0.00 27.41 30.62 2zmc h HIS 636 CO 0.02 0.38 -0.48 1.15 0.71 0.00 0.00 177.93 179.72 2zmc h THR 637 N 0.47 0.08 -0.53 6.26 2.02 -1.04 0.51 112.91 120.69 2zmc h THR 637 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 2zmc h THR 637 Cb 0.04 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.50 2zmc h THR 637 CO -0.02 0.00 0.29 0.16 0.37 0.00 0.00 175.52 176.31 2zmc h ILE 638 N -0.66 1.16 -0.42 3.11 3.07 -1.43 0.11 117.51 122.46 2zmc h ILE 638 Ca 0.02 -0.42 -0.03 0.00 1.55 0.00 0.00 64.86 65.99 2zmc h ILE 638 Cb 0.70 0.46 -0.02 0.00 -0.27 0.00 0.00 36.82 37.69 2zmc h ILE 638 CO -0.31 0.18 0.15 0.45 -1.05 0.00 0.00 178.15 177.57 2zmc h HIS 639 N 0.73 0.59 -1.00 0.16 3.86 -0.53 -0.77 115.15 118.20 2zmc h HIS 639 Ca 0.19 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2zmc h HIS 639 Cb 0.03 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.26 2zmc h HIS 639 CO 0.00 0.48 0.66 1.96 0.86 0.00 0.00 177.93 181.89 2zmc h GLN 640 N 0.59 1.32 -0.55 2.45 4.20 0.14 -1.10 115.11 122.16 2zmc h GLN 640 Ca 0.14 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zmc h GLN 640 Cb 0.15 -0.30 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2zmc h GLN 640 CO -0.01 0.88 0.00 0.72 -0.67 0.00 0.00 178.83 179.74 2zmc n HIS 641 N -4.38 0.42 -2.00 2.96 8.25 -0.81 -4.89 115.22 114.77 2zmc n HIS 641 Ca 0.12 -0.16 -0.07 0.00 -0.26 0.00 0.00 57.72 57.34 2zmc n HIS 641 Cb 0.01 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.01 2zmc n HIS 641 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zmc n GLY 642 N 0.48 0.20 3.61 -1.41 0.00 -0.42 -5.04 105.19 102.62 2zmc n GLY 642 Ca 0.07 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2zmc n GLY 642 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zmc s ILE 643 N -2.35 4.54 -0.33 -0.61 1.01 -0.36 -5.00 121.20 118.10 2zmc s ILE 643 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.55 2zmc s ILE 643 Cb 0.00 -3.02 0.09 0.00 0.01 0.00 0.00 42.46 39.54 2zmc s ILE 643 CO 0.00 0.48 0.04 -0.69 0.00 0.00 0.00 174.94 174.77 2zmc s VAL 644 N 0.23 2.40 0.16 2.92 1.01 -1.26 -3.38 120.40 122.48 2zmc s VAL 644 Ca 0.02 -2.16 -0.20 0.00 0.00 0.00 0.00 61.98 59.65 2zmc s VAL 644 Cb -0.13 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.64 2zmc s VAL 644 CO 0.01 -0.49 1.64 -0.74 0.00 0.00 0.00 175.10 175.52 2zmc h HIS 645 N 7.70 -0.46 -0.13 5.22 2.76 -1.94 -3.46 115.15 124.84 2zmc h HIS 645 Ca -0.08 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.07 2zmc h HIS 645 Cb 1.03 0.25 -0.02 0.00 1.55 0.00 0.00 27.41 30.22 2zmc h HIS 645 CO 0.51 -0.26 -0.05 -1.13 -1.30 0.00 0.00 177.93 175.70 2zmc n SER 646 N -5.35 -4.37 -2.71 3.26 3.41 -1.26 -4.74 113.62 101.86 2zmc n SER 646 Ca 0.01 0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 2zmc n SER 646 Cb 0.26 -2.11 0.09 0.00 -0.26 0.00 0.00 64.21 62.20 2zmc n SER 646 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zmc n ASP 647 N -0.25 -2.05 -4.72 4.04 2.03 -1.26 -5.01 116.55 109.33 2zmc n ASP 647 Ca -0.03 -3.16 -0.38 0.00 0.52 0.00 0.00 54.79 51.75 2zmc n ASP 647 Cb 0.26 1.66 -0.06 0.00 -0.72 0.00 0.00 41.12 42.26 2zmc n ASP 647 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zmc s LEU 648 N -2.17 4.27 0.15 -2.67 1.43 -1.26 -5.00 118.68 113.42 2zmc s LEU 648 Ca 0.21 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 2zmc s LEU 648 Cb 0.30 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 2zmc s LEU 648 CO -0.08 -0.00 -0.05 -0.54 0.23 0.00 0.00 176.35 175.91 2zmc s LYS 649 N 0.66 1.04 0.39 1.70 3.01 -1.26 -4.87 119.74 120.41 2zmc s LYS 649 Ca 0.26 -1.47 0.18 0.00 -1.01 0.00 0.00 55.97 53.93 2zmc s LYS 649 Cb -0.15 -0.39 1.10 0.00 -1.01 0.00 0.00 37.83 37.38 2zmc s LYS 649 CO 0.10 -0.04 1.75 -1.35 0.51 0.00 0.00 175.35 176.32 2zmc h PRO 650 N 2.77 0.37 -1.11 -1.68 0.11 -1.96 -0.41 132.00 130.10 2zmc h PRO 650 Ca -0.36 -0.02 0.37 0.00 0.11 0.00 0.00 66.00 66.09 2zmc h PRO 650 Cb 1.19 -0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.08 2zmc h PRO 650 CO 0.64 0.25 0.67 0.00 -0.21 0.00 0.00 178.00 179.35 2zmc h ALA 651 N 1.64 2.28 0.00 -0.75 0.00 -1.94 -0.49 119.26 120.01 2zmc h ALA 651 Ca 0.63 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.70 2zmc h ALA 651 Cb 1.58 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2zmc h ALA 651 CO -0.35 -0.91 0.00 0.09 0.00 0.00 0.00 179.25 178.09 2zmc n ASN 652 N -4.92 0.00 -4.24 0.00 5.03 -0.16 -4.63 115.26 106.33 2zmc n ASN 652 Ca 0.34 -0.56 -0.31 0.00 0.87 0.00 0.00 54.58 54.92 2zmc n ASN 652 Cb 1.17 -0.04 -0.16 0.00 -1.02 0.00 0.00 39.78 39.73 2zmc n ASN 652 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2zmc s PHE 653 N -2.07 2.36 -0.14 3.10 0.08 -0.19 -1.63 117.98 119.48 2zmc s PHE 653 Ca 0.30 -0.73 0.01 0.00 0.12 0.00 0.00 56.93 56.62 2zmc s PHE 653 Cb 0.14 -1.55 -0.00 0.00 -0.57 0.00 0.00 43.02 41.03 2zmc s PHE 653 CO 0.25 -0.23 -0.16 -1.17 -0.10 0.00 0.00 175.22 173.81 2zmc s LEU 654 N -0.08 2.49 -0.54 -0.37 2.96 -0.02 0.77 118.68 123.88 2zmc s LEU 654 Ca -0.05 -0.45 -0.28 0.00 -0.22 0.00 0.00 54.13 53.13 2zmc s LEU 654 Cb -0.14 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.02 2zmc s LEU 654 CO 0.04 0.11 1.29 -0.63 -1.32 0.00 0.00 176.35 175.85 2zmc s ILE 655 N 0.64 3.94 -0.27 6.68 1.01 -0.56 -1.53 121.20 131.11 2zmc s ILE 655 Ca -0.08 0.86 -0.01 0.00 0.00 0.00 0.00 60.65 61.42 2zmc s ILE 655 Cb -0.16 -4.54 0.04 0.00 0.01 0.00 0.00 42.46 37.81 2zmc s ILE 655 CO 0.03 -1.17 -0.05 -0.69 0.00 0.00 0.00 174.94 173.06 2zmc s VAL 656 N 5.36 2.74 -1.08 2.92 1.01 0.42 0.15 120.40 131.91 2zmc s VAL 656 Ca 0.49 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 2zmc s VAL 656 Cb -0.09 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2zmc s VAL 656 CO 0.27 0.01 0.83 0.47 0.00 0.00 0.00 175.10 176.68 2zmc n ASP 657 N 4.59 -5.86 -3.95 3.32 8.00 -1.26 -2.71 116.55 118.67 2zmc n ASP 657 Ca -0.14 -0.88 -0.37 0.00 0.71 0.00 0.00 54.79 54.11 2zmc n ASP 657 Cb 0.44 -4.00 0.01 0.00 -0.02 0.00 0.00 41.12 37.55 2zmc n ASP 657 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zmc n GLY 658 N -1.54 -0.72 3.64 0.44 0.00 -1.26 -4.98 105.19 100.77 2zmc n GLY 658 Ca -0.09 0.33 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 2zmc n GLY 658 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zmc s MET 659 N -6.81 0.58 0.04 1.61 0.00 -1.10 -5.09 119.30 108.53 2zmc s MET 659 Ca 0.36 0.89 -0.30 0.00 0.00 0.00 0.00 55.69 56.64 2zmc s MET 659 Cb -0.17 0.17 -0.04 0.00 0.00 0.00 0.00 34.83 34.79 2zmc s MET 659 CO 0.93 -0.10 0.99 -0.51 0.00 0.00 0.00 175.02 176.32 2zmc s LEU 660 N 1.13 4.41 -0.05 4.11 1.43 -1.26 -0.44 118.68 128.02 2zmc s LEU 660 Ca -0.06 1.73 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 2zmc s LEU 660 Cb -0.05 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.61 2zmc s LEU 660 CO -0.13 -0.21 -0.10 -0.54 0.23 0.00 0.00 176.35 175.60 2zmc s LYS 661 N 0.66 1.30 0.01 1.70 1.02 -0.58 -4.76 119.74 119.08 2zmc s LYS 661 Ca 0.51 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.88 2zmc s LYS 661 Cb -0.22 -1.14 -0.06 0.00 -0.52 0.00 0.00 37.83 35.89 2zmc s LYS 661 CO 0.29 0.03 1.44 -1.17 -0.92 0.00 0.00 175.35 175.02 2zmc s LEU 662 N 0.58 4.32 0.00 3.17 2.96 -0.49 -0.84 118.68 128.38 2zmc s LEU 662 Ca -0.11 2.16 0.20 0.00 -0.22 0.00 0.00 54.13 56.17 2zmc s LEU 662 Cb -0.14 -3.56 0.43 0.00 0.50 0.00 0.00 46.19 43.42 2zmc s LEU 662 CO 0.02 -0.75 1.36 2.30 -1.32 0.00 0.00 176.35 177.96 2zmc n ILE 663 N 4.71 0.64 -3.64 6.68 -5.35 -0.64 -2.63 119.36 119.13 2zmc n ILE 663 Ca 0.14 -0.82 -0.07 0.00 -0.27 0.00 0.00 62.75 61.73 2zmc n ILE 663 Cb 0.43 0.83 -0.07 0.00 -1.74 0.00 0.00 39.64 39.10 2zmc n ILE 663 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zmc s ASP 664 N -1.26 -0.29 0.00 7.28 2.15 -1.26 -4.96 116.67 118.33 2zmc s ASP 664 Ca 0.37 0.56 0.15 0.00 0.43 0.00 0.00 52.55 54.05 2zmc s ASP 664 Cb 0.21 0.56 0.26 0.00 -0.30 0.00 0.00 42.92 43.64 2zmc s ASP 664 CO 0.28 -0.11 1.15 0.49 -0.17 0.00 0.00 175.17 176.82 2zmc n PHE 665 N 1.88 0.29 -2.71 -5.34 3.72 -1.26 -4.98 117.46 109.06 2zmc n PHE 665 Ca -0.11 -0.22 -0.22 0.00 -0.05 0.00 0.00 57.45 56.85 2zmc n PHE 665 Cb 0.56 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 39.11 2zmc n PHE 665 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zmc n GLY 666 N 0.89 -0.51 0.08 1.37 0.00 -1.26 -4.48 105.19 101.28 2zmc n GLY 666 Ca 0.12 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2zmc n GLY 666 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zmc h ILE 667 N -0.72 0.85 -0.40 -0.61 2.04 -1.91 -3.42 117.51 113.34 2zmc h ILE 667 Ca -0.52 -1.84 -0.11 0.00 1.00 0.00 0.00 64.86 63.39 2zmc h ILE 667 Cb 1.37 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 2zmc h ILE 667 CO 0.58 0.29 0.29 0.00 0.00 0.00 0.00 178.15 179.31 2zmc s ALA 668 N -2.42 0.97 -0.87 1.87 0.00 -1.26 -4.80 121.76 115.26 2zmc s ALA 668 Ca -0.20 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2zmc s ALA 668 Cb 0.02 -4.60 0.34 0.00 0.00 0.00 0.00 23.12 18.87 2zmc s ALA 668 CO 0.47 -5.79 1.62 0.27 0.00 0.00 0.00 175.76 172.33 2zmc n ASN 669 N 17.39 6.60 -3.60 0.00 0.23 -1.26 -4.95 115.26 129.67 2zmc n ASN 669 Ca 0.44 -3.72 -0.07 0.00 -0.53 0.00 0.00 54.58 50.70 2zmc n ASN 669 Cb 0.45 -0.98 -0.05 0.00 -2.08 0.00 0.00 39.78 37.13 2zmc n ASN 669 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2zmc s GLN 670 N -4.06 0.40 0.00 -3.83 2.00 -1.26 -5.14 119.66 107.77 2zmc s GLN 670 Ca 0.44 0.11 0.00 0.00 -2.00 0.00 0.00 55.36 53.90 2zmc s GLN 670 Cb 0.26 0.19 0.00 0.00 0.80 0.00 0.00 33.01 34.26 2zmc s GLN 670 CO -0.18 -0.12 0.00 -1.33 -0.50 0.00 0.00 175.29 173.15 2zmc n MET 671 N 0.69 0.00 0.00 1.67 2.81 -1.26 -5.15 117.12 115.88 2zmc n MET 671 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2zmc n MET 671 Cb 0.58 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.09 2zmc n MET 671 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2zmc n ASP 681 N 0.00 0.00 -3.66 7.83 -0.08 -1.26 -4.93 116.55 114.45 2zmc n ASP 681 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 2zmc n ASP 681 Cb 0.00 0.00 0.25 0.00 2.34 0.00 0.00 41.12 43.71 2zmc n ASP 681 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2zmc s SER 682 N 0.00 0.72 -0.44 1.67 1.04 -1.26 -4.99 113.70 110.44 2zmc s SER 682 Ca 0.00 0.50 -0.19 0.00 0.48 0.00 0.00 55.95 56.74 2zmc s SER 682 Cb 0.00 -0.65 0.02 0.00 0.10 0.00 0.00 66.02 65.50 2zmc s SER 682 CO 0.00 -4.24 0.57 -1.10 0.98 0.00 0.00 173.24 169.45 2zmc s GLN 683 N -5.52 3.20 -0.36 4.02 1.11 -1.26 -4.91 119.66 115.94 2zmc s GLN 683 Ca 0.72 -0.53 0.13 0.00 0.01 0.00 0.00 55.36 55.69 2zmc s GLN 683 Cb -0.07 -3.96 0.41 0.00 -1.01 0.00 0.00 33.01 28.37 2zmc s GLN 683 CO 0.56 -0.96 1.07 1.55 0.01 0.00 0.00 175.29 177.51 2zmc n VAL 684 N 5.70 0.44 -3.68 1.09 3.14 -1.26 -5.04 118.33 118.72 2zmc n VAL 684 Ca -0.04 -2.61 -0.38 0.00 -2.96 0.00 0.00 64.34 58.35 2zmc n VAL 684 Cb 0.48 0.73 -0.10 0.00 -1.06 0.00 0.00 33.84 33.89 2zmc n VAL 684 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2zmc s GLY 685 N -2.26 2.27 0.35 7.55 0.00 -1.26 -5.09 107.32 108.88 2zmc s GLY 685 Ca 0.27 -2.91 -0.25 0.00 0.00 0.00 0.00 44.72 41.83 2zmc s GLY 685 CO -0.02 1.09 0.99 -1.59 0.00 0.00 0.00 173.10 173.56 2zmc s THR 686 N 0.59 4.01 -1.98 0.90 2.01 -1.26 -4.95 115.64 114.97 2zmc s THR 686 Ca 0.12 1.63 0.22 0.00 0.31 0.00 0.00 61.69 63.97 2zmc s THR 686 Cb -0.21 -3.89 0.57 0.00 0.01 0.00 0.00 72.50 68.98 2zmc s THR 686 CO -0.04 0.10 1.48 0.55 -0.69 0.00 0.00 174.62 176.02 2zmc n VAL 687 N 0.35 0.89 0.32 3.82 3.14 -1.26 -4.52 118.33 121.08 2zmc n VAL 687 Ca 0.03 -0.95 0.20 0.00 -2.96 0.00 0.00 64.34 60.66 2zmc n VAL 687 Cb 0.50 0.60 1.09 0.00 -1.06 0.00 0.00 33.84 34.97 2zmc n VAL 687 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2zmc h ASN 688 N 4.14 0.00 -0.10 6.55 2.35 -1.95 -2.49 115.58 124.08 2zmc h ASN 688 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zmc h ASN 688 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2zmc h ASN 688 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2zmc n TYR 689 N -3.32 0.11 -2.36 1.19 4.01 -1.26 -4.74 117.16 110.78 2zmc n TYR 689 Ca -0.03 -0.11 -0.42 0.00 -0.16 0.00 0.00 57.90 57.19 2zmc n TYR 689 Cb 0.11 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 2zmc n TYR 689 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 2zmc s MET 690 N -1.06 4.42 0.52 -0.72 1.75 -0.94 -4.21 119.30 119.06 2zmc s MET 690 Ca 0.18 1.85 -0.20 0.00 -1.25 0.00 0.00 55.69 56.26 2zmc s MET 690 Cb 0.11 -3.31 -0.07 0.00 2.84 0.00 0.00 34.83 34.41 2zmc s MET 690 CO 0.17 -0.26 1.09 -1.25 -0.65 0.00 0.00 175.02 174.11 2zmc s PRO 691 N 0.85 3.55 0.23 4.11 0.04 -1.26 -4.97 135.00 137.55 2zmc s PRO 691 Ca 0.59 1.51 0.20 0.00 0.04 0.00 0.00 61.00 63.34 2zmc s PRO 691 Cb -0.31 -2.05 0.92 0.00 0.04 0.00 0.00 34.50 33.10 2zmc s PRO 691 CO 0.31 -0.67 1.61 -0.35 0.04 0.00 0.00 177.00 177.94 2zmc n PRO 692 N -1.15 0.14 0.04 0.56 -0.04 -1.26 -2.71 135.00 130.58 2zmc n PRO 692 Ca 0.11 0.48 -0.13 0.00 -0.04 0.00 0.00 63.50 63.92 2zmc n PRO 692 Cb 0.52 -1.83 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 2zmc n PRO 692 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zmc h GLU 693 N 0.00 -0.11 -0.95 0.54 3.07 -1.92 -2.38 114.58 112.82 2zmc h GLU 693 Ca 0.00 0.01 0.17 0.00 -0.50 0.00 0.00 59.36 59.04 2zmc h GLU 693 Cb 0.21 0.03 -0.17 0.00 -0.84 0.00 0.00 28.75 27.98 2zmc h GLU 693 CO 0.00 0.28 -0.31 0.00 -1.40 0.00 0.00 179.01 177.57 2zmc h ALA 694 N 0.32 0.37 0.03 3.43 0.00 -1.86 0.79 119.26 122.34 2zmc h ALA 694 Ca -0.01 0.31 -0.27 0.00 0.00 0.00 0.00 54.91 54.94 2zmc h ALA 694 Cb 0.44 0.86 0.02 0.00 0.00 0.00 0.00 17.79 19.12 2zmc h ALA 694 CO 0.02 -0.52 -1.07 0.82 0.00 0.00 0.00 179.25 178.51 2zmc h ILE 695 N -0.01 1.29 -0.50 0.00 2.04 -1.64 -3.14 117.51 115.54 2zmc h ILE 695 Ca 0.39 -2.28 -0.12 0.00 1.00 0.00 0.00 64.86 63.84 2zmc h ILE 695 Cb 0.64 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2zmc h ILE 695 CO -0.96 0.70 -0.17 0.11 0.00 0.00 0.00 178.15 177.83 2zmc h LYS 696 N 0.34 1.00 -4.48 2.37 1.57 -1.14 -3.36 116.57 112.88 2zmc h LYS 696 Ca -0.14 -0.41 -0.65 0.00 -1.87 0.00 0.00 60.65 57.59 2zmc h LYS 696 Cb 1.73 -0.05 0.04 0.00 0.08 0.00 0.00 32.23 34.03 2zmc h LYS 696 CO 0.21 1.09 2.32 -3.47 -0.57 0.00 0.00 179.45 179.03 2zmc n ASP 697 N -4.14 2.65 -3.03 0.86 2.03 0.25 -5.11 116.55 110.06 2zmc n ASP 697 Ca 0.00 -2.69 -0.15 0.00 0.52 0.00 0.00 54.79 52.47 2zmc n ASP 697 Cb 0.43 -1.18 -0.01 0.00 -0.72 0.00 0.00 41.12 39.65 2zmc n ASP 697 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2zmc n MET 698 N 6.99 1.02 0.00 -0.67 2.81 -1.26 -4.90 117.12 121.11 2zmc n MET 698 Ca 0.50 -3.31 0.00 0.00 -1.81 0.00 0.00 57.70 53.08 2zmc n MET 698 Cb 0.41 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2zmc n MET 698 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2zmc n SER 709 N 0.18 0.00 -0.88 7.83 7.64 -1.26 -5.18 113.62 121.95 2zmc n SER 709 Ca 0.20 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.20 2zmc n SER 709 Cb 0.71 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 64.08 2zmc n SER 709 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2zmc n LYS 710 N 0.00 2.22 -2.26 1.43 5.02 -1.26 -4.81 118.16 118.50 2zmc n LYS 710 Ca 0.00 -1.77 -0.43 0.00 -2.02 0.00 0.00 58.31 54.09 2zmc n LYS 710 Cb 0.00 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 2zmc n LYS 710 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zmc s ILE 711 N -1.99 3.92 0.03 -0.18 1.09 -1.26 -4.85 121.20 117.96 2zmc s ILE 711 Ca 0.30 1.05 0.01 0.00 -1.10 0.00 0.00 60.65 60.90 2zmc s ILE 711 Cb 0.20 -3.90 -0.00 0.00 -1.06 0.00 0.00 42.46 37.70 2zmc s ILE 711 CO 0.31 -0.34 0.02 -1.54 -0.10 0.00 0.00 174.94 173.29 2zmc n SER 712 N 7.89 0.14 0.08 3.58 3.41 -1.26 -5.01 113.62 122.44 2zmc n SER 712 Ca 0.17 -1.20 0.05 0.00 -0.26 0.00 0.00 58.87 57.62 2zmc n SER 712 Cb 0.46 0.14 0.47 0.00 -0.26 0.00 0.00 64.21 65.02 2zmc n SER 712 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2zmc h PRO 713 N 0.00 0.38 -0.76 4.33 0.11 -1.94 -2.21 132.00 131.91 2zmc h PRO 713 Ca -0.02 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.20 2zmc h PRO 713 Cb 0.11 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 31.04 2zmc h PRO 713 CO 0.03 0.28 0.31 0.87 -0.21 0.00 0.00 178.00 179.28 2zmc h LYS 714 N 0.39 0.44 -1.00 1.05 1.79 -1.94 0.97 116.57 118.27 2zmc h LYS 714 Ca 0.10 -0.03 0.15 0.00 -2.18 0.00 0.00 60.65 58.70 2zmc h LYS 714 Cb 0.00 -0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 30.46 2zmc h LYS 714 CO -0.02 0.29 0.62 0.77 -1.08 0.00 0.00 179.45 180.03 2zmc h SER 715 N 0.45 0.86 0.16 0.86 0.02 -1.72 0.13 113.55 114.31 2zmc h SER 715 Ca 0.42 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.36 2zmc h SER 715 Cb 0.64 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2zmc h SER 715 CO -0.40 0.39 -0.27 0.44 -1.14 0.00 0.00 176.83 175.85 2zmc h ASP 716 N 0.89 0.19 -0.30 3.07 5.19 -0.86 -2.74 116.42 121.86 2zmc h ASP 716 Ca 0.53 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.86 2zmc h ASP 716 Cb 0.67 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2zmc h ASP 716 CO -0.32 0.47 0.10 0.58 -3.12 0.00 0.00 179.24 176.96 2zmc h VAL 717 N 0.18 1.19 -0.55 -1.35 2.07 0.12 -2.20 116.25 115.71 2zmc h VAL 717 Ca 0.03 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 67.05 2zmc h VAL 717 Cb 0.58 1.03 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 2zmc h VAL 717 CO 0.04 0.20 0.01 -0.25 0.02 0.00 0.00 177.57 177.59 2zmc h TRP 718 N 0.33 -0.02 -0.26 1.57 2.91 -0.95 0.12 115.95 119.64 2zmc h TRP 718 Ca 0.10 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.14 2zmc h TRP 718 Cb 0.22 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.95 2zmc h TRP 718 CO 0.00 -0.13 0.09 0.77 -1.03 0.00 0.00 178.44 178.14 2zmc h SER 719 N 0.13 0.37 -0.66 2.65 0.02 -1.45 -2.63 113.55 111.99 2zmc h SER 719 Ca 0.28 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2zmc h SER 719 Cb 0.43 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2zmc h SER 719 CO -0.46 0.47 0.43 -0.07 -1.14 0.00 0.00 176.83 176.07 2zmc h LEU 720 N 0.26 0.69 0.11 5.07 3.38 -0.72 -1.88 115.31 122.22 2zmc h LEU 720 Ca 0.08 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zmc h LEU 720 Cb 0.22 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2zmc h LEU 720 CO -0.00 0.48 -0.24 1.23 0.09 0.00 0.00 178.44 180.00 2zmc h GLY 721 N 0.80 -0.43 0.21 0.83 0.00 -0.57 -1.97 103.07 101.95 2zmc h GLY 721 Ca 0.26 0.28 0.16 0.00 0.00 0.00 0.00 47.33 48.03 2zmc h GLY 721 CO -0.07 -0.21 0.55 0.00 0.00 0.00 0.00 176.54 176.81 2zmc h ILE 723 N 0.74 1.17 -0.16 0.00 2.04 -1.03 -0.90 117.51 119.37 2zmc h ILE 723 Ca 0.52 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2zmc h ILE 723 Cb 0.75 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2zmc h ILE 723 CO -0.36 0.16 0.07 0.25 0.00 0.00 0.00 178.15 178.26 2zmc h LEU 724 N 0.06 0.22 -0.78 1.44 5.85 -0.59 -1.53 115.31 119.98 2zmc h LEU 724 Ca 0.05 -0.16 0.19 0.00 0.84 0.00 0.00 57.88 58.80 2zmc h LEU 724 Cb 0.20 -0.06 -0.13 0.00 0.37 0.00 0.00 40.66 41.05 2zmc h LEU 724 CO -0.00 0.32 0.14 0.22 -0.34 0.00 0.00 178.44 178.77 2zmc h TYR 725 N 0.11 0.19 -0.69 1.25 5.03 -0.05 1.96 116.97 124.77 2zmc h TYR 725 Ca 0.05 0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 2zmc h TYR 725 Cb 0.16 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 2zmc h TYR 725 CO -0.02 -0.17 0.17 -0.92 -1.32 0.00 0.00 178.16 175.90 2zmc h TYR 726 N 0.20 1.16 -0.60 -3.82 3.20 -0.90 0.71 116.97 116.91 2zmc h TYR 726 Ca 0.45 -0.14 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 2zmc h TYR 726 Cb 0.83 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2zmc h TYR 726 CO -0.32 0.94 0.05 0.52 -1.64 0.00 0.00 178.16 177.71 2zmc h MET 727 N 1.04 1.01 0.00 1.82 2.86 0.82 -2.26 114.93 120.21 2zmc h MET 727 Ca 0.22 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2zmc h MET 727 Cb 0.37 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2zmc h MET 727 CO 0.00 0.96 0.00 2.41 1.06 0.00 0.00 176.91 181.35 2zmc n THR 728 N -4.20 0.00 -0.04 2.22 -1.04 0.62 -4.63 114.28 107.21 2zmc n THR 728 Ca 0.03 1.17 -0.08 0.00 -2.04 0.00 0.00 64.05 63.13 2zmc n THR 728 Cb 0.31 -2.13 -0.14 0.00 -1.82 0.00 0.00 70.33 66.55 2zmc n THR 728 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zmc n TYR 729 N -1.71 0.64 0.00 -1.42 4.01 0.24 -5.02 117.16 113.90 2zmc n TYR 729 Ca 0.00 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 2zmc n TYR 729 Cb 0.00 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 37.92 2zmc n TYR 729 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zmc n GLY 730 N 1.61 3.56 3.93 2.72 0.00 -0.85 -5.05 105.19 111.11 2zmc n GLY 730 Ca -0.22 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 2zmc n GLY 730 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zmc s LYS 731 N 0.00 2.88 0.66 1.61 1.02 -1.26 -4.88 119.74 119.76 2zmc s LYS 731 Ca 0.00 -1.20 -0.08 0.00 0.02 0.00 0.00 55.97 54.70 2zmc s LYS 731 Cb 0.00 -2.64 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2zmc s LYS 731 CO 0.00 -0.00 1.00 0.95 -0.92 0.00 0.00 175.35 176.38 2zmc s THR 732 N -2.28 3.37 0.24 2.17 -4.23 -1.26 -3.58 115.64 110.07 2zmc s THR 732 Ca 0.45 0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 61.07 2zmc s THR 732 Cb -0.08 -3.39 0.22 0.00 1.34 0.00 0.00 72.50 70.59 2zmc s THR 732 CO 0.29 -0.46 1.71 -0.65 -0.54 0.00 0.00 174.62 174.98 2zmc h PRO 733 N -0.44 0.35 -0.17 3.99 0.11 -1.86 -2.38 132.00 131.60 2zmc h PRO 733 Ca -0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2zmc h PRO 733 Cb 1.26 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2zmc h PRO 733 CO 0.62 0.23 -0.18 1.19 -0.21 0.00 0.00 178.00 179.65 2zmc n PHE 734 N -5.07 0.54 0.24 0.65 3.72 -1.26 -4.71 117.46 111.57 2zmc n PHE 734 Ca 0.14 -1.36 0.10 0.00 -0.05 0.00 0.00 57.45 56.28 2zmc n PHE 734 Cb 0.44 -0.33 0.59 0.00 -0.94 0.00 0.00 39.48 39.24 2zmc n PHE 734 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2zmc h GLN 735 N 0.93 0.00 -0.11 -1.08 4.15 -1.78 -3.08 115.11 114.14 2zmc h GLN 735 Ca 0.08 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 2zmc h GLN 735 Cb 1.31 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 2zmc h GLN 735 CO 0.18 0.19 -0.15 1.96 -1.93 0.00 0.00 178.83 179.08 2zmc h GLN 736 N 0.00 0.29 -6.57 1.69 7.50 -1.84 -3.41 115.11 112.77 2zmc h GLN 736 Ca -0.00 -0.17 -0.59 0.00 0.50 0.00 0.00 58.65 58.39 2zmc h GLN 736 Cb 0.49 0.01 0.11 0.00 0.05 0.00 0.00 27.48 28.14 2zmc h GLN 736 CO 0.03 0.73 0.27 -0.89 -1.50 0.00 0.00 178.83 177.47 2zmc n ILE 737 N -4.58 1.95 0.00 2.54 5.41 -1.17 -4.90 119.36 118.61 2zmc n ILE 737 Ca -0.07 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2zmc n ILE 737 Cb 0.37 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 2zmc n ILE 737 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2zmc n ILE 738 N 0.33 0.00 -2.77 1.39 -5.35 -1.26 -4.93 119.36 106.77 2zmc n ILE 738 Ca 0.08 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.85 2zmc n ILE 738 Cb 0.33 0.79 -0.04 0.00 -1.74 0.00 0.00 39.64 38.99 2zmc n ILE 738 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2zmc s ASN 739 N -1.31 6.24 0.30 7.28 3.04 -1.26 -4.91 114.94 124.33 2zmc s ASN 739 Ca 0.00 -0.61 0.02 0.00 0.04 0.00 0.00 52.86 52.31 2zmc s ASN 739 Cb 0.00 -2.46 0.74 0.00 -1.54 0.00 0.00 41.25 37.99 2zmc s ASN 739 CO 0.00 -1.47 1.59 1.56 -3.04 0.00 0.00 177.10 175.74 2zmc h GLN 740 N 9.59 0.04 -0.76 0.43 1.08 -1.98 0.46 115.11 123.97 2zmc h GLN 740 Ca -0.28 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.88 2zmc h GLN 740 Cb 1.07 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 2zmc h GLN 740 CO 1.18 0.03 0.33 0.97 -0.95 0.00 0.00 178.83 180.38 2zmc h ILE 741 N 0.04 1.25 0.21 2.54 2.10 -2.00 -1.42 117.51 120.22 2zmc h ILE 741 Ca 0.59 -0.76 -0.01 0.00 1.08 0.00 0.00 64.86 65.76 2zmc h ILE 741 Cb 1.21 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 2zmc h ILE 741 CO -0.86 0.31 -0.10 0.28 -1.08 0.00 0.00 178.15 176.70 2zmc h SER 742 N 1.10 -0.23 -0.80 2.19 0.02 -0.68 -2.79 113.55 112.36 2zmc h SER 742 Ca 0.26 -0.29 0.15 0.00 -0.84 0.00 0.00 61.79 61.07 2zmc h SER 742 Cb 0.17 0.06 -0.14 0.00 0.14 0.00 0.00 62.40 62.63 2zmc h SER 742 CO -0.03 0.22 -0.24 1.17 -1.14 0.00 0.00 176.83 176.81 2zmc n LYS 743 N -5.01 -0.12 0.23 3.45 4.81 0.86 0.79 118.16 123.16 2zmc n LYS 743 Ca -0.09 1.24 -0.13 0.00 -0.87 0.00 0.00 58.31 58.46 2zmc n LYS 743 Cb 0.26 -1.85 -0.07 0.00 0.02 0.00 0.00 35.03 33.39 2zmc n LYS 743 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2zmc h LEU 744 N 0.00 -0.99 -1.02 3.14 4.07 -1.24 0.26 115.31 119.54 2zmc h LEU 744 Ca 0.34 0.08 0.24 0.00 0.08 0.00 0.00 57.88 58.62 2zmc h LEU 744 Cb 0.54 0.32 -0.12 0.00 1.08 0.00 0.00 40.66 42.48 2zmc h LEU 744 CO -0.81 -0.49 0.60 0.45 -1.08 0.00 0.00 178.44 177.10 2zmc h HIS 745 N -0.75 1.01 0.53 1.13 3.86 -0.27 0.06 115.15 120.70 2zmc h HIS 745 Ca -0.05 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2zmc h HIS 745 Cb 0.64 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.83 2zmc h HIS 745 CO -0.18 0.08 -0.25 0.00 0.86 0.00 0.00 177.93 178.43 2zmc h ALA 746 N 1.72 -0.71 -0.88 2.45 0.00 0.82 -2.10 119.26 120.58 2zmc h ALA 746 Ca 0.64 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.58 2zmc h ALA 746 Cb 1.21 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 19.16 2zmc h ALA 746 CO -0.46 -0.86 0.38 0.82 0.00 0.00 0.00 179.25 179.13 2zmc h ILE 747 N -0.79 0.51 -0.01 0.00 2.04 0.14 -1.69 117.51 117.71 2zmc h ILE 747 Ca -0.07 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2zmc h ILE 747 Cb 0.58 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2zmc h ILE 747 CO 0.12 0.08 -0.32 2.30 0.00 0.00 0.00 178.15 180.33 2zmc n ILE 748 N -5.04 0.00 -3.11 -0.67 -5.35 -0.66 -4.71 119.36 99.83 2zmc n ILE 748 Ca 0.21 -0.14 -0.42 0.00 -0.27 0.00 0.00 62.75 62.13 2zmc n ILE 748 Cb 0.61 0.54 -0.07 0.00 -1.74 0.00 0.00 39.64 38.98 2zmc n ILE 748 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zmc s ASP 749 N -2.53 6.41 0.36 7.28 2.15 -0.64 -4.96 116.67 124.74 2zmc s ASP 749 Ca 0.22 0.05 0.07 0.00 0.43 0.00 0.00 52.55 53.33 2zmc s ASP 749 Cb 0.19 -2.33 0.68 0.00 -0.30 0.00 0.00 42.92 41.17 2zmc s ASP 749 CO 0.54 -0.64 1.87 1.55 -0.17 0.00 0.00 175.17 178.33 2zmc h PRO 750 N 8.55 0.33 -0.94 4.34 0.13 -1.89 -1.83 132.00 140.70 2zmc h PRO 750 Ca -0.26 -0.08 0.12 0.00 -0.87 0.00 0.00 66.00 64.91 2zmc h PRO 750 Cb 1.11 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.12 2zmc h PRO 750 CO 0.85 0.46 0.60 -0.91 -0.23 0.00 0.00 178.00 178.77 2zmc h ASN 751 N 0.31 0.82 -2.68 1.44 2.35 -1.95 -3.38 115.58 112.48 2zmc h ASN 751 Ca 0.06 0.04 -0.56 0.00 -0.55 0.00 0.00 56.30 55.29 2zmc h ASN 751 Cb 0.42 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2zmc h ASN 751 CO 0.02 0.44 1.11 -2.28 -1.65 0.00 0.00 177.43 175.08 2zmc s HIS 752 N -5.84 2.06 -0.17 1.19 2.46 -0.69 -4.98 115.29 109.34 2zmc s HIS 752 Ca -0.11 0.42 -0.04 0.00 0.47 0.00 0.00 55.06 55.80 2zmc s HIS 752 Cb 0.22 -3.93 -0.03 0.00 -0.13 0.00 0.00 32.58 28.71 2zmc s HIS 752 CO 0.80 -3.29 -0.02 -1.21 -2.47 0.00 0.00 174.74 168.55 2zmc s GLU 753 N 4.40 3.70 0.10 2.88 2.02 -1.26 -4.90 118.70 125.63 2zmc s GLU 753 Ca 0.72 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.91 2zmc s GLU 753 Cb -0.28 -2.97 -0.06 0.00 0.10 0.00 0.00 34.13 30.91 2zmc s GLU 753 CO 0.29 0.21 1.16 0.42 0.02 0.00 0.00 175.26 177.36 2zmc s ILE 754 N 0.47 4.01 0.28 -1.63 1.09 -1.26 -5.01 121.20 119.15 2zmc s ILE 754 Ca -0.02 1.52 -0.29 0.00 -1.10 0.00 0.00 60.65 60.75 2zmc s ILE 754 Cb -0.14 -3.97 -0.10 0.00 -1.06 0.00 0.00 42.46 37.19 2zmc s ILE 754 CO 0.02 0.16 1.11 -1.61 -0.10 0.00 0.00 174.94 174.53 2zmc s GLU 755 N 0.61 4.62 -0.57 2.79 2.02 -1.26 -5.01 118.70 121.90 2zmc s GLU 755 Ca 0.56 1.82 0.06 0.00 0.02 0.00 0.00 54.97 57.43 2zmc s GLU 755 Cb -0.29 -3.18 0.22 0.00 0.10 0.00 0.00 34.13 30.99 2zmc s GLU 755 CO 0.31 0.19 0.59 1.19 0.02 0.00 0.00 175.26 177.56 2zmc n PHE 756 N 1.15 2.13 -1.56 1.61 3.72 -1.26 -5.10 117.46 118.15 2zmc n PHE 756 Ca -0.01 -3.96 -0.52 0.00 -0.05 0.00 0.00 57.45 52.91 2zmc n PHE 756 Cb 0.45 -0.43 -0.05 0.00 -0.94 0.00 0.00 39.48 38.50 2zmc n PHE 756 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2zmc n PRO 757 N 1.45 0.91 -2.02 -1.08 -0.02 -1.26 -4.85 135.00 128.13 2zmc n PRO 757 Ca 0.26 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 2zmc n PRO 757 Cb 0.43 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 2zmc n PRO 757 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zmc s ASP 758 N 0.15 6.65 0.21 2.55 1.11 -1.26 -5.02 116.67 121.06 2zmc s ASP 758 Ca 0.80 2.75 0.01 0.00 0.18 0.00 0.00 52.55 56.29 2zmc s ASP 758 Cb -0.97 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 40.33 2zmc s ASP 758 CO 0.51 -0.65 0.06 0.27 1.18 0.00 0.00 175.17 176.53 2zmc s ILE 759 N -0.74 0.55 0.22 0.77 -4.36 -1.26 -5.06 121.20 111.32 2zmc s ILE 759 Ca 0.53 -1.99 -0.10 0.00 -0.26 0.00 0.00 60.65 58.84 2zmc s ILE 759 Cb -0.42 -2.39 0.22 0.00 1.25 0.00 0.00 42.46 41.12 2zmc s ILE 759 CO 0.51 -0.22 1.66 -0.65 0.24 0.00 0.00 174.94 176.48 2zmc h PRO 760 N 2.55 0.11 -5.30 0.37 0.11 -2.05 -3.36 132.00 124.43 2zmc h PRO 760 Ca -0.37 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.06 2zmc h PRO 760 Cb 1.23 -0.03 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 2zmc h PRO 760 CO 0.61 0.08 0.98 -1.21 -0.21 0.00 0.00 178.00 178.24 2zmc s GLU 761 N -6.14 3.57 0.17 1.05 2.02 -1.26 -4.81 118.70 113.30 2zmc s GLU 761 Ca -0.13 -1.57 0.25 0.00 0.02 0.00 0.00 54.97 53.54 2zmc s GLU 761 Cb 0.20 -4.99 0.91 0.00 0.10 0.00 0.00 34.13 30.35 2zmc s GLU 761 CO 0.74 -1.88 1.76 1.63 0.02 0.00 0.00 175.26 177.54 2zmc n LYS 762 N 7.15 0.19 0.11 1.61 5.02 -1.26 -1.87 118.16 129.10 2zmc n LYS 762 Ca 0.25 0.23 -0.11 0.00 -2.02 0.00 0.00 58.31 56.66 2zmc n LYS 762 Cb 0.49 -1.75 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 2zmc n LYS 762 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zmc h ASP 763 N 0.00 -0.29 -0.83 4.39 3.32 -1.95 -1.70 116.42 119.36 2zmc h ASP 763 Ca 0.00 -0.23 0.20 0.00 0.02 0.00 0.00 57.03 57.02 2zmc h ASP 763 Cb 0.57 0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.06 2zmc h ASP 763 CO 0.00 0.20 0.07 0.25 -1.72 0.00 0.00 179.24 178.04 2zmc h LEU 764 N -0.90 -0.28 -0.49 1.55 5.85 -1.89 1.00 115.31 120.15 2zmc h LEU 764 Ca -0.03 0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2zmc h LEU 764 Cb 0.50 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2zmc h LEU 764 CO 0.06 -0.20 0.25 1.56 -0.34 0.00 0.00 178.44 179.77 2zmc h GLN 765 N 0.12 0.48 -0.27 1.25 4.20 -1.42 0.25 115.11 119.72 2zmc h GLN 765 Ca 0.48 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.15 2zmc h GLN 765 Cb 0.90 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2zmc h GLN 765 CO -0.70 0.32 0.11 0.22 -0.67 0.00 0.00 178.83 178.10 2zmc h ASP 766 N 0.49 0.37 0.03 1.46 3.58 0.16 0.09 116.42 122.60 2zmc h ASP 766 Ca 0.21 -0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.53 2zmc h ASP 766 Cb 0.11 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 2zmc h ASP 766 CO -0.14 0.42 -0.48 0.58 -2.88 0.00 0.00 179.24 176.74 2zmc h VAL 767 N 0.29 0.07 -0.97 2.25 2.07 0.44 -2.26 116.25 118.15 2zmc h VAL 767 Ca 0.09 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.79 2zmc h VAL 767 Cb 0.16 0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 29.91 2zmc h VAL 767 CO -0.01 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.12 2zmc h LEU 768 N -0.65 0.71 -1.22 2.57 3.38 -0.54 0.34 115.31 119.91 2zmc h LEU 768 Ca 0.03 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2zmc h LEU 768 Cb 0.70 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2zmc h LEU 768 CO -0.32 0.29 -0.37 0.11 0.09 0.00 0.00 178.44 178.24 2zmc h LYS 769 N 0.72 0.00 0.00 1.13 1.57 -0.44 -3.21 116.57 116.34 2zmc h LYS 769 Ca 0.53 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 59.04 2zmc h LYS 769 Cb 0.88 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 2zmc h LYS 769 CO -0.30 0.37 -1.48 0.00 -0.57 0.00 0.00 179.45 177.47 2zmc n LEU 772 N -3.61 5.90 -4.63 0.00 4.77 -1.21 -4.05 117.00 114.17 2zmc n LEU 772 Ca -0.02 -3.06 -0.43 0.00 -0.03 0.00 0.00 56.01 52.47 2zmc n LEU 772 Cb 0.81 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2zmc n LEU 772 CO 0.47 0.76 1.09 -0.54 -1.33 0.00 0.00 177.39 177.84 2zmc s LYS 773 N -2.84 3.92 0.57 3.23 1.02 -1.25 -4.92 119.74 119.46 2zmc s LYS 773 Ca 0.53 1.14 0.27 0.00 0.02 0.00 0.00 55.97 57.93 2zmc s LYS 773 Cb 0.42 -3.86 1.51 0.00 -0.52 0.00 0.00 37.83 35.38 2zmc s LYS 773 CO 0.13 -1.12 2.01 0.00 -0.92 0.00 0.00 175.35 175.46 2zmc h ARG 774 N 9.10 0.00 -5.22 1.68 3.08 -1.95 -3.39 114.38 117.68 2zmc h ARG 774 Ca -0.25 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.17 2zmc h ARG 774 Cb 1.09 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.99 2zmc h ARG 774 CO 1.04 0.00 -0.13 0.34 -1.07 0.00 0.00 179.97 180.15 2zmc s ASP 775 N -5.81 6.32 0.26 7.04 2.15 -1.26 -4.74 116.67 120.63 2zmc s ASP 775 Ca -0.05 0.26 -0.05 0.00 0.43 0.00 0.00 52.55 53.14 2zmc s ASP 775 Cb 0.17 -2.24 0.51 0.00 -0.30 0.00 0.00 42.92 41.05 2zmc s ASP 775 CO 0.62 -0.29 1.61 -0.65 -0.17 0.00 0.00 175.17 176.28 2zmc h PRO 776 N 8.20 0.06 -0.03 4.34 0.11 -1.93 0.26 132.00 143.01 2zmc h PRO 776 Ca -0.30 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.82 2zmc h PRO 776 Cb 1.15 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2zmc h PRO 776 CO 0.70 0.04 -0.04 0.87 -0.21 0.00 0.00 178.00 179.36 2zmc h LYS 777 N 0.06 -0.05 0.00 1.05 1.57 -1.94 -1.19 116.57 116.07 2zmc h LYS 777 Ca 0.46 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.24 2zmc h LYS 777 Cb 0.84 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 2zmc h LYS 777 CO -0.78 -0.04 -0.04 1.96 -0.57 0.00 0.00 179.45 179.98 2zmc h GLN 778 N -0.05 0.00 -7.06 3.15 1.08 -1.63 -3.43 115.11 107.16 2zmc h GLN 778 Ca 0.03 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.72 2zmc h GLN 778 Cb 0.09 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.59 2zmc h GLN 778 CO -0.06 0.04 0.45 0.50 -0.95 0.00 0.00 178.83 178.81 2zmc s ARG 779 N -4.67 3.49 0.59 1.46 3.52 0.80 -4.94 118.95 119.21 2zmc s ARG 779 Ca -0.05 1.68 -0.15 0.00 -0.13 0.00 0.00 55.73 57.08 2zmc s ARG 779 Cb 0.15 -2.15 -0.04 0.00 -1.56 0.00 0.00 34.95 31.36 2zmc s ARG 779 CO 0.60 -0.75 1.04 -1.50 -0.81 0.00 0.00 175.30 173.87 2zmc s ILE 780 N -1.68 4.09 0.32 4.11 2.07 -1.07 -4.95 121.20 124.09 2zmc s ILE 780 Ca 0.70 0.92 0.07 0.00 -1.41 0.00 0.00 60.65 60.92 2zmc s ILE 780 Cb -0.26 -3.50 -0.02 0.00 0.13 0.00 0.00 42.46 38.81 2zmc s ILE 780 CO 0.30 -0.65 0.38 -0.94 -1.91 0.00 0.00 174.94 172.11 2zmc s SER 781 N -3.11 5.72 0.16 4.50 1.04 -1.26 -4.91 113.70 115.84 2zmc s SER 781 Ca 0.61 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.66 2zmc s SER 781 Cb -0.14 -1.20 0.02 0.00 0.10 0.00 0.00 66.02 64.80 2zmc s SER 781 CO 0.39 -0.34 1.53 0.40 0.98 0.00 0.00 173.24 176.20 2zmc h ILE 782 N 1.09 1.27 -0.58 -1.02 2.04 -1.98 0.39 117.51 118.72 2zmc h ILE 782 Ca -0.46 -1.46 0.05 0.00 1.00 0.00 0.00 64.86 63.99 2zmc h ILE 782 Cb 1.25 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 2zmc h ILE 782 CO 0.56 0.49 0.32 -0.65 0.00 0.00 0.00 178.15 178.87 2zmc h PRO 783 N 0.79 0.59 -0.78 2.37 0.11 -1.98 0.70 132.00 133.80 2zmc h PRO 783 Ca 0.09 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2zmc h PRO 783 Cb 0.87 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 2zmc h PRO 783 CO 0.08 0.39 0.40 0.93 -0.21 0.00 0.00 178.00 179.59 2zmc h GLU 784 N 0.60 1.09 0.00 1.05 5.08 -1.91 -2.27 114.58 118.23 2zmc h GLU 784 Ca 0.25 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2zmc h GLU 784 Cb 0.13 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zmc h GLU 784 CO -0.15 0.82 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.35 2zmc h LEU 785 N 1.09 0.00 -0.81 1.33 3.38 -0.07 -2.37 115.31 117.86 2zmc h LEU 785 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2zmc h LEU 785 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zmc h LEU 785 CO -0.04 0.26 0.00 -0.07 0.09 0.00 0.00 178.44 178.68 2zmc h LEU 786 N 0.00 0.00 -3.20 1.67 3.38 -0.29 -2.60 115.31 114.27 2zmc h LEU 786 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zmc h LEU 786 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zmc h LEU 786 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2zmc n ALA 787 N -2.05 3.13 -1.77 1.53 0.00 -0.91 -4.69 120.51 115.75 2zmc n ALA 787 Ca 0.02 -1.69 -0.38 0.00 0.00 0.00 0.00 53.44 51.39 2zmc n ALA 787 Cb 0.38 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 2zmc n ALA 787 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zmc s HIS 788 N -2.01 3.67 0.35 0.00 5.04 -0.98 -4.91 115.29 116.44 2zmc s HIS 788 Ca 0.49 1.78 0.07 0.00 -1.54 0.00 0.00 55.06 55.86 2zmc s HIS 788 Cb 0.33 -3.02 0.77 0.00 0.04 0.00 0.00 32.58 30.70 2zmc s HIS 788 CO 0.21 0.01 1.90 -1.35 -2.34 0.00 0.00 174.74 173.18 2zmc h PRO 789 N 3.36 0.72 -0.38 2.88 0.11 -1.93 -0.13 132.00 136.63 2zmc h PRO 789 Ca -0.47 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.68 2zmc h PRO 789 Cb 1.20 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 2zmc h PRO 789 CO 0.65 0.47 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.94 2zmc h TYR 790 N 0.74 -0.14 0.04 0.65 3.20 -1.89 0.35 116.97 119.91 2zmc h TYR 790 Ca 0.41 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 62.08 2zmc h TYR 790 Cb 0.55 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2zmc h TYR 790 CO -0.00 -0.14 -1.10 -0.39 -1.64 0.00 0.00 178.16 174.89 2zmc h VAL 791 N 0.03 1.62 0.00 1.81 -1.51 -1.64 -3.40 116.25 113.16 2zmc h VAL 791 Ca 0.19 -3.29 -0.18 0.00 -1.23 0.00 0.00 66.70 62.18 2zmc h VAL 791 Cb 0.28 2.86 -0.03 0.00 -2.13 0.00 0.00 31.29 32.27 2zmc h VAL 791 CO -0.37 0.94 -1.19 0.00 -1.23 0.00 0.00 177.57 175.72 2zmc n GLN 792 N -3.39 0.53 -2.70 5.19 1.13 -0.13 -4.94 117.38 113.07 2zmc n GLN 792 Ca -0.03 0.51 -0.36 0.00 -1.94 0.00 0.00 57.00 55.18 2zmc n GLN 792 Cb 0.97 -1.69 -0.06 0.00 0.11 0.00 0.00 30.24 29.58 2zmc n GLN 792 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zmc s ILE 793 N -2.37 4.07 -2.00 5.09 1.01 0.12 -5.06 121.20 122.06 2zmc s ILE 793 Ca -0.26 1.56 0.08 0.00 0.00 0.00 0.00 60.65 62.04 2zmc s ILE 793 Cb 0.06 -3.80 0.24 0.00 0.01 0.00 0.00 42.46 38.97 2zmc s ILE 793 CO 0.47 -0.01 0.96 0.00 0.00 0.00 0.00 174.94 176.35