#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmd s ILE 518 N -0.31 1.65 -0.23 0.00 1.01 0.94 -4.96 121.20 119.31 2zmd s ILE 518 Ca -0.02 -1.68 -0.02 0.00 0.00 0.00 0.00 60.65 58.93 2zmd s ILE 518 Cb -0.03 -1.61 0.07 0.00 0.01 0.00 0.00 42.46 40.90 2zmd s ILE 518 CO 0.02 -0.21 0.04 -0.55 0.00 0.00 0.00 174.94 174.23 2zmd s SER 519 N -2.24 3.30 -0.31 3.58 0.15 -1.26 0.10 113.70 117.02 2zmd s SER 519 Ca 0.09 -1.06 -0.03 0.00 0.70 0.00 0.00 55.95 55.66 2zmd s SER 519 Cb -0.08 -0.73 0.05 0.00 -1.71 0.00 0.00 66.02 63.55 2zmd s SER 519 CO 0.05 -0.32 0.03 -0.69 1.20 0.00 0.00 173.24 173.50 2zmd s VAL 520 N 1.75 3.15 -0.96 4.45 1.01 -0.56 -4.75 120.40 124.50 2zmd s VAL 520 Ca 0.01 -1.37 -0.10 0.00 0.00 0.00 0.00 61.98 60.52 2zmd s VAL 520 Cb -0.17 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2zmd s VAL 520 CO -0.12 -0.15 0.75 0.29 0.00 0.00 0.00 175.10 175.87 2zmd n LYS 521 N 4.66 -1.42 0.00 2.72 5.02 -1.26 -2.89 118.16 124.99 2zmd n LYS 521 Ca -0.12 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2zmd n LYS 521 Cb 0.43 -4.41 0.00 0.00 -0.02 0.00 0.00 35.03 31.03 2zmd n LYS 521 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zmd n GLY 522 N -1.65 1.55 3.74 0.72 0.00 -1.26 -4.95 105.19 103.34 2zmd n GLY 522 Ca -0.11 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2zmd n GLY 522 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zmd s ARG 523 N 0.00 4.26 -0.10 1.61 0.52 -1.14 -4.98 118.95 119.12 2zmd s ARG 523 Ca 0.00 2.31 -0.10 0.00 -0.52 0.00 0.00 55.73 57.43 2zmd s ARG 523 Cb 0.00 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 2zmd s ARG 523 CO 0.00 -0.44 0.21 0.42 0.02 0.00 0.00 175.30 175.51 2zmd s ILE 524 N 0.09 5.38 -0.05 1.52 1.01 -1.26 -1.49 121.20 126.39 2zmd s ILE 524 Ca 0.60 0.38 0.02 0.00 0.00 0.00 0.00 60.65 61.65 2zmd s ILE 524 Cb -0.42 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2zmd s ILE 524 CO 0.42 0.58 -0.09 -0.31 0.00 0.00 0.00 174.94 175.54 2zmd s TYR 525 N -0.81 1.13 -0.10 3.97 2.02 0.11 -3.66 117.35 120.02 2zmd s TYR 525 Ca 0.17 -0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 56.34 2zmd s TYR 525 Cb -0.13 -0.87 -0.05 0.00 -0.40 0.00 0.00 41.96 40.51 2zmd s TYR 525 CO 0.06 -0.23 0.37 -1.54 -1.57 0.00 0.00 175.55 172.64 2zmd s SER 526 N 0.72 6.61 -0.61 2.29 1.04 -0.12 -0.04 113.70 123.59 2zmd s SER 526 Ca -0.13 0.72 -0.26 0.00 0.48 0.00 0.00 55.95 56.76 2zmd s SER 526 Cb -0.15 -2.22 0.04 0.00 0.10 0.00 0.00 66.02 63.79 2zmd s SER 526 CO 0.02 0.15 1.10 -0.63 0.98 0.00 0.00 173.24 174.87 2zmd s ILE 527 N -0.02 4.11 0.03 -1.02 1.01 -1.26 -1.27 121.20 122.79 2zmd s ILE 527 Ca 0.21 0.49 -0.27 0.00 0.00 0.00 0.00 60.65 61.08 2zmd s ILE 527 Cb -0.15 -4.70 -0.17 0.00 0.01 0.00 0.00 42.46 37.46 2zmd s ILE 527 CO 0.08 -1.37 1.38 -0.07 0.00 0.00 0.00 174.94 174.96 2zmd h LEU 528 N 11.76 -0.46 -7.84 2.97 3.38 -1.21 -3.30 115.31 120.61 2zmd h LEU 528 Ca -0.26 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.75 2zmd h LEU 528 Cb 1.06 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2zmd h LEU 528 CO 1.17 -0.17 0.45 -1.59 0.09 0.00 0.00 178.44 178.39 2zmd s LYS 529 N -5.17 1.47 -0.38 1.13 -2.85 -1.08 -5.02 119.74 107.85 2zmd s LYS 529 Ca -0.15 -0.88 -0.17 0.00 -1.00 0.00 0.00 55.97 53.78 2zmd s LYS 529 Cb 0.03 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.26 2zmd s LYS 529 CO 0.57 -0.68 0.42 -1.14 0.10 0.00 0.00 175.35 174.61 2zmd s GLN 530 N -2.91 3.38 -0.05 1.78 0.74 -1.26 0.10 119.66 121.44 2zmd s GLN 530 Ca 0.15 -0.52 -0.20 0.00 0.05 0.00 0.00 55.36 54.84 2zmd s GLN 530 Cb -0.03 -3.87 -0.15 0.00 1.10 0.00 0.00 33.01 30.06 2zmd s GLN 530 CO 0.05 -0.68 0.86 0.82 -0.55 0.00 0.00 175.29 175.79 2zmd h ILE 531 N 5.63 0.74 -3.70 -2.34 2.04 -1.11 -3.47 117.51 115.30 2zmd h ILE 531 Ca -0.28 -1.04 -0.68 0.00 1.00 0.00 0.00 64.86 63.86 2zmd h ILE 531 Cb 1.13 1.23 -0.21 0.00 -0.74 0.00 0.00 36.82 38.23 2zmd h ILE 531 CO 0.75 0.19 -0.86 -0.83 0.00 0.00 0.00 178.15 177.40 2zmd s GLY 532 N -3.20 1.62 0.33 5.37 0.00 -0.68 -4.97 107.32 105.78 2zmd s GLY 532 Ca -0.12 -1.52 0.04 0.00 0.00 0.00 0.00 44.72 43.12 2zmd s GLY 532 CO 0.45 -1.51 0.04 -1.35 0.00 0.00 0.00 173.10 170.73 2zmd s SER 533 N -2.24 2.55 0.00 1.64 1.04 -1.26 -1.60 113.70 113.83 2zmd s SER 533 Ca 0.16 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.24 2zmd s SER 533 Cb -0.09 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2zmd s SER 533 CO 0.07 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2zmd n GLY 534 N -0.70 -1.10 0.00 7.32 0.00 -0.95 -4.77 105.19 104.99 2zmd n GLY 534 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2zmd n GLY 534 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmd n GLY 535 N 0.00 1.08 3.47 -0.02 0.00 -1.26 -4.31 105.19 104.14 2zmd n GLY 535 Ca 0.00 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2zmd n GLY 535 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zmd s SER 536 N 0.00 6.28 -0.18 1.61 0.15 -1.26 -5.06 113.70 115.24 2zmd s SER 536 Ca 0.00 -1.17 -0.04 0.00 0.70 0.00 0.00 55.95 55.44 2zmd s SER 536 Cb 0.00 -2.44 0.08 0.00 -1.71 0.00 0.00 66.02 61.95 2zmd s SER 536 CO 0.00 -1.41 0.19 -0.44 1.20 0.00 0.00 173.24 172.78 2zmd s SER 537 N 3.76 1.41 -0.16 5.45 0.01 -1.26 -2.31 113.70 120.61 2zmd s SER 537 Ca 0.27 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.35 2zmd s SER 537 Cb -0.13 0.28 0.02 0.00 0.21 0.00 0.00 66.02 66.41 2zmd s SER 537 CO 0.06 -0.32 -0.17 -0.54 0.41 0.00 0.00 173.24 172.68 2zmd s LYS 538 N 2.30 2.59 -0.28 12.44 1.02 0.14 -2.24 119.74 135.71 2zmd s LYS 538 Ca 0.05 -0.68 -0.14 0.00 0.02 0.00 0.00 55.97 55.23 2zmd s LYS 538 Cb -0.15 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 2zmd s LYS 538 CO -0.11 -0.20 0.33 0.08 -0.92 0.00 0.00 175.35 174.54 2zmd s VAL 539 N 1.33 5.20 -0.10 3.17 1.01 -0.63 -0.06 120.40 130.32 2zmd s VAL 539 Ca 0.03 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 2zmd s VAL 539 Cb -0.13 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2zmd s VAL 539 CO -0.10 0.16 -0.05 -0.36 0.00 0.00 0.00 175.10 174.75 2zmd s PHE 540 N 2.00 3.00 -0.07 5.22 0.08 0.47 -0.48 117.98 128.20 2zmd s PHE 540 Ca 0.13 -0.08 -0.30 0.00 0.12 0.00 0.00 56.93 56.80 2zmd s PHE 540 Cb -0.16 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.45 2zmd s PHE 540 CO 0.10 0.21 1.07 -1.14 -0.10 0.00 0.00 175.22 175.36 2zmd s GLN 541 N -0.37 4.42 0.20 0.44 0.74 0.11 -0.52 119.66 124.69 2zmd s GLN 541 Ca 0.06 1.49 -0.01 0.00 0.05 0.00 0.00 55.36 56.95 2zmd s GLN 541 Cb -0.12 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 2zmd s GLN 541 CO 0.02 -0.31 0.14 0.14 -0.55 0.00 0.00 175.29 174.73 2zmd s VAL 542 N 1.88 0.00 -0.04 1.34 -7.23 -0.39 -0.63 120.40 115.33 2zmd s VAL 542 Ca 0.51 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2zmd s VAL 542 Cb -0.21 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.25 2zmd s VAL 542 CO 0.21 -0.00 -0.09 -0.76 -0.31 0.00 0.00 175.10 174.15 2zmd s LEU 543 N -3.16 1.67 0.00 1.32 1.43 -0.40 -1.36 118.68 118.19 2zmd s LEU 543 Ca 0.39 -0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.14 2zmd s LEU 543 Cb 0.07 -0.61 0.19 0.00 0.03 0.00 0.00 46.19 45.87 2zmd s LEU 543 CO 0.12 0.04 1.16 -0.46 0.23 0.00 0.00 176.35 177.44 2zmd n ASN 544 N 3.56 0.15 0.01 2.29 6.94 -0.96 -0.94 115.26 126.31 2zmd n ASN 544 Ca -0.21 -1.46 0.21 0.00 -0.02 0.00 0.00 54.58 53.10 2zmd n ASN 544 Cb 0.53 -0.88 0.71 0.00 -2.36 0.00 0.00 39.78 37.78 2zmd n ASN 544 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2zmd h GLU 545 N 0.00 0.00 -0.63 -3.83 4.22 -1.92 0.11 114.58 112.52 2zmd h GLU 545 Ca -0.38 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 58.93 2zmd h GLU 545 Cb 1.05 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.22 2zmd h GLU 545 CO 0.27 0.00 0.16 1.63 -2.18 0.00 0.00 179.01 178.89 2zmd n LYS 546 N -4.21 3.86 -3.66 1.92 5.02 -1.26 -4.96 118.16 114.88 2zmd n LYS 546 Ca 0.10 -3.10 -0.28 0.00 -2.02 0.00 0.00 58.31 53.01 2zmd n LYS 546 Cb 0.63 -2.18 0.01 0.00 -0.02 0.00 0.00 35.03 33.47 2zmd n LYS 546 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zmd n LYS 547 N -0.05 -4.35 -3.34 1.97 5.02 0.38 -4.99 118.16 112.81 2zmd n LYS 547 Ca 0.35 0.55 -0.35 0.00 -2.02 0.00 0.00 58.31 56.85 2zmd n LYS 547 Cb 1.28 -5.35 -0.06 0.00 -0.02 0.00 0.00 35.03 30.88 2zmd n LYS 547 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zmd s GLN 548 N -6.34 3.98 -0.17 1.97 -0.21 -1.26 -4.85 119.66 112.78 2zmd s GLN 548 Ca 0.54 0.50 -0.15 0.00 0.02 0.00 0.00 55.36 56.28 2zmd s GLN 548 Cb -0.28 -2.88 -0.04 0.00 1.00 0.00 0.00 33.01 30.81 2zmd s GLN 548 CO 0.67 0.44 0.35 -1.50 -2.12 0.00 0.00 175.29 173.13 2zmd s ILE 549 N -1.53 5.26 0.31 1.08 2.07 -1.26 -2.26 121.20 124.87 2zmd s ILE 549 Ca 0.40 0.64 0.03 0.00 -1.41 0.00 0.00 60.65 60.31 2zmd s ILE 549 Cb -0.14 -3.69 -0.05 0.00 0.13 0.00 0.00 42.46 38.71 2zmd s ILE 549 CO 0.19 0.34 0.09 -0.31 -1.91 0.00 0.00 174.94 173.34 2zmd s TYR 550 N 0.77 1.75 -0.03 3.50 2.02 -0.46 -4.40 117.35 120.49 2zmd s TYR 550 Ca 0.18 -1.13 0.03 0.00 -0.37 0.00 0.00 57.07 55.79 2zmd s TYR 550 Cb -0.14 -1.08 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 2zmd s TYR 550 CO 0.06 -0.21 -0.10 0.00 -1.57 0.00 0.00 175.55 173.73 2zmd s ALA 551 N -3.49 2.87 -0.21 3.71 0.00 0.14 -1.26 121.76 123.52 2zmd s ALA 551 Ca 0.35 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2zmd s ALA 551 Cb 0.07 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 22.16 2zmd s ALA 551 CO 0.15 0.58 -0.10 0.42 0.00 0.00 0.00 175.76 176.81 2zmd s ILE 552 N -0.86 1.73 -0.14 0.00 1.01 0.32 0.80 121.20 124.06 2zmd s ILE 552 Ca 0.14 -1.11 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 2zmd s ILE 552 Cb -0.11 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2zmd s ILE 552 CO 0.03 0.14 0.80 -0.75 0.00 0.00 0.00 174.94 175.17 2zmd s LYS 553 N 1.35 4.34 -0.17 2.79 2.20 -1.00 -0.40 119.74 128.85 2zmd s LYS 553 Ca -0.02 0.99 -0.02 0.00 -0.36 0.00 0.00 55.97 56.55 2zmd s LYS 553 Cb -0.17 -3.54 -0.02 0.00 -1.51 0.00 0.00 37.83 32.60 2zmd s LYS 553 CO -0.08 -0.22 -0.08 -0.47 -0.36 0.00 0.00 175.35 174.14 2zmd s TYR 554 N 1.78 2.91 -0.05 4.03 5.04 0.92 -1.87 117.35 130.12 2zmd s TYR 554 Ca 0.38 -0.68 0.06 0.00 -2.44 0.00 0.00 57.07 54.39 2zmd s TYR 554 Cb -0.17 -1.96 -0.02 0.00 0.35 0.00 0.00 41.96 40.16 2zmd s TYR 554 CO 0.14 -0.29 -0.21 0.08 -1.34 0.00 0.00 175.55 173.93 2zmd s VAL 555 N 0.75 2.43 -0.31 3.14 1.01 -0.76 -0.69 120.40 125.97 2zmd s VAL 555 Ca -0.03 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.85 2zmd s VAL 555 Cb -0.15 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2zmd s VAL 555 CO 0.02 0.58 0.35 0.21 0.00 0.00 0.00 175.10 176.25 2zmd s ASN 556 N -0.44 6.18 0.00 3.32 2.47 -0.98 -1.47 114.94 124.02 2zmd s ASN 556 Ca 0.05 -0.03 0.28 0.00 0.42 0.00 0.00 52.86 53.58 2zmd s ASN 556 Cb -0.12 -2.19 0.98 0.00 -1.45 0.00 0.00 41.25 38.47 2zmd s ASN 556 CO 0.01 -0.25 1.70 0.18 -3.72 0.00 0.00 177.10 175.03 2zmd n LEU 557 N 5.33 1.47 0.06 3.21 4.77 0.10 -4.46 117.00 127.48 2zmd n LEU 557 Ca -0.09 -0.48 0.05 0.00 -0.03 0.00 0.00 56.01 55.46 2zmd n LEU 557 Cb 0.50 -0.02 0.26 0.00 -2.33 0.00 0.00 43.42 41.84 2zmd n LEU 557 CO 0.38 0.25 0.66 -0.62 -1.33 0.00 0.00 177.39 176.73 2zmd n GLU 558 N 0.08 0.06 -0.02 3.23 1.02 -1.23 -1.75 120.64 122.03 2zmd n GLU 558 Ca 0.18 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2zmd n GLU 558 Cb 0.36 -1.67 0.01 0.00 -0.02 0.00 0.00 31.44 30.12 2zmd n GLU 558 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zmd n GLU 559 N -1.79 1.53 -2.68 3.49 1.02 -1.26 -5.06 120.64 115.89 2zmd n GLU 559 Ca 0.00 -1.11 -0.42 0.00 -0.02 0.00 0.00 57.16 55.61 2zmd n GLU 559 Cb 0.05 -0.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.65 2zmd n GLU 559 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zmd s ALA 560 N -0.63 3.20 0.94 0.62 0.00 -0.72 -5.06 121.76 120.12 2zmd s ALA 560 Ca 0.02 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 52.45 2zmd s ALA 560 Cb 0.01 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 19.95 2zmd s ALA 560 CO 0.00 -0.21 0.93 -0.40 0.00 0.00 0.00 175.76 176.09 2zmd n ASP 561 N 3.64 0.22 0.09 0.00 5.68 -1.26 -4.79 116.55 120.13 2zmd n ASP 561 Ca 0.05 -1.43 -0.03 0.00 -0.50 0.00 0.00 54.79 52.89 2zmd n ASP 561 Cb 0.50 -0.70 0.18 0.00 -1.14 0.00 0.00 41.12 39.96 2zmd n ASP 561 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2zmd h ASN 562 N -1.14 0.24 -0.07 -1.12 4.21 -1.98 -0.58 115.58 115.13 2zmd h ASN 562 Ca -0.30 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.07 2zmd h ASN 562 Cb 0.87 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 38.00 2zmd h ASN 562 CO 0.23 0.70 -0.05 -0.61 -1.29 0.00 0.00 177.43 176.41 2zmd h GLN 563 N 0.17 0.15 -0.04 0.81 4.15 -1.98 -1.41 115.11 116.96 2zmd h GLN 563 Ca 0.01 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.39 2zmd h GLN 563 Cb 0.95 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.59 2zmd h GLN 563 CO 0.08 0.57 -0.28 1.15 -1.93 0.00 0.00 178.83 178.42 2zmd h THR 564 N -0.27 0.37 -0.26 2.39 2.02 -1.91 0.21 112.91 115.47 2zmd h THR 564 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.25 2zmd h THR 564 Cb 0.54 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2zmd h THR 564 CO 0.01 0.00 -0.12 -0.07 0.37 0.00 0.00 175.52 175.71 2zmd h LEU 565 N -0.40 -0.40 -1.04 2.58 3.38 -1.15 0.02 115.31 118.30 2zmd h LEU 565 Ca 0.07 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2zmd h LEU 565 Cb 0.51 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2zmd h LEU 565 CO -0.27 -0.15 0.65 -0.78 0.09 0.00 0.00 178.44 177.97 2zmd h ASP 566 N -0.08 1.11 -0.34 -0.43 3.58 -0.67 0.14 116.42 119.73 2zmd h ASP 566 Ca 0.14 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.49 2zmd h ASP 566 Cb 0.29 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2zmd h ASP 566 CO -0.31 0.80 -0.04 0.77 -2.88 0.00 0.00 179.24 177.58 2zmd h SER 567 N 1.31 0.70 -0.18 2.28 4.64 0.16 0.21 113.55 122.67 2zmd h SER 567 Ca 0.36 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2zmd h SER 567 Cb -0.13 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.77 2zmd h SER 567 CO -0.09 0.80 0.02 1.88 -0.87 0.00 0.00 176.83 178.57 2zmd h TYR 568 N 0.68 0.33 -0.56 4.77 -1.99 0.11 -2.22 116.97 118.09 2zmd h TYR 568 Ca 0.13 -0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.83 2zmd h TYR 568 Cb 0.48 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.08 2zmd h TYR 568 CO 0.02 0.48 0.34 0.00 -0.00 0.00 0.00 178.16 179.01 2zmd h ARG 569 N 0.07 0.65 -0.01 4.88 3.08 -0.52 -1.97 114.38 120.57 2zmd h ARG 569 Ca 0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2zmd h ARG 569 Cb 0.34 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2zmd h ARG 569 CO 0.01 0.43 -0.00 -0.97 -1.07 0.00 0.00 179.97 178.37 2zmd h ASN 570 N 0.67 -0.00 -0.72 7.04 -0.73 -0.50 -1.53 115.58 119.81 2zmd h ASN 570 Ca 0.23 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.34 2zmd h ASN 570 Cb 0.02 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 2zmd h ASN 570 CO -0.10 -0.00 0.23 -0.08 -0.37 0.00 0.00 177.43 177.11 2zmd h GLU 571 N 0.00 1.11 -0.90 6.67 4.81 -1.32 -2.36 114.58 122.59 2zmd h GLU 571 Ca 0.00 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2zmd h GLU 571 Cb 0.01 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 2zmd h GLU 571 CO -0.01 0.95 0.60 0.82 -0.73 0.00 0.00 179.01 180.64 2zmd h ILE 572 N 1.05 1.23 -0.00 2.32 2.04 -1.19 -0.30 117.51 122.66 2zmd h ILE 572 Ca 0.23 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2zmd h ILE 572 Cb 0.30 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2zmd h ILE 572 CO -0.01 0.22 -0.02 0.00 0.00 0.00 0.00 178.15 178.35 2zmd h ALA 573 N 1.33 -0.01 -0.14 1.87 0.00 -0.95 -1.77 119.26 119.59 2zmd h ALA 573 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2zmd h ALA 573 Cb -0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zmd h ALA 573 CO -0.07 -0.51 0.01 1.88 0.00 0.00 0.00 179.25 180.55 2zmd h TYR 574 N -0.03 0.26 -0.91 0.00 -1.99 -1.16 -1.63 116.97 111.52 2zmd h TYR 574 Ca 0.01 -0.04 0.10 0.00 2.00 0.00 0.00 58.73 60.80 2zmd h TYR 574 Cb 0.04 -0.07 -0.08 0.00 2.00 0.00 0.00 36.73 38.63 2zmd h TYR 574 CO -0.10 0.45 0.54 1.25 -0.00 0.00 0.00 178.16 180.31 2zmd h LEU 575 N -0.00 0.79 -0.53 3.88 5.85 -1.03 0.23 115.31 124.50 2zmd h LEU 575 Ca 0.04 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2zmd h LEU 575 Cb 0.34 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2zmd h LEU 575 CO 0.01 0.44 0.24 -1.13 -0.34 0.00 0.00 178.44 177.65 2zmd h ASN 576 N 0.89 0.71 -0.01 1.25 -0.73 -1.11 -2.88 115.58 113.71 2zmd h ASN 576 Ca 0.44 -0.14 -0.00 0.00 1.87 0.00 0.00 56.30 58.47 2zmd h ASN 576 Cb 0.41 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.82 2zmd h ASN 576 CO -0.25 0.66 -0.00 0.50 -0.37 0.00 0.00 177.43 177.96 2zmd h LYS 577 N 0.72 0.02 0.00 6.67 3.64 -0.19 -3.22 116.57 124.20 2zmd h LYS 577 Ca 0.18 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zmd h LYS 577 Cb 0.15 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2zmd h LYS 577 CO -0.02 0.43 0.00 1.28 -2.27 0.00 0.00 179.45 178.87 2zmd n LEU 578 N -4.87 0.00 -0.20 5.20 4.77 0.66 -3.03 117.00 119.53 2zmd n LEU 578 Ca -0.08 0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 55.99 2zmd n LEU 578 Cb 0.22 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2zmd n LEU 578 CO 0.34 -0.06 0.66 1.56 -1.33 0.00 0.00 177.39 178.56 2zmd h GLN 579 N 0.00 -0.13 0.00 3.23 1.08 -1.52 -2.63 115.11 115.14 2zmd h GLN 579 Ca 0.00 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 2zmd h GLN 579 Cb 0.08 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2zmd h GLN 579 CO 0.00 -0.08 -0.22 1.96 -0.95 0.00 0.00 178.83 179.54 2zmd h GLN 580 N -0.13 0.00 0.00 1.46 4.20 -1.79 -3.24 115.11 115.61 2zmd h GLN 580 Ca 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 2zmd h GLN 580 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2zmd h GLN 580 CO -0.66 0.22 -0.61 0.45 -0.67 0.00 0.00 178.83 177.56 2zmd h HIS 581 N 0.00 0.00 -1.90 2.96 3.86 -1.68 -3.47 115.15 114.92 2zmd h HIS 581 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2zmd h HIS 581 Cb 0.51 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 28.77 2zmd h HIS 581 CO 0.00 0.01 0.25 0.45 0.86 0.00 0.00 177.93 179.49 2zmd s SER 582 N -5.70 -0.63 -0.03 2.45 0.15 -1.20 -5.01 113.70 103.73 2zmd s SER 582 Ca 0.02 0.90 0.18 0.00 0.70 0.00 0.00 55.95 57.75 2zmd s SER 582 Cb 0.08 0.80 0.56 0.00 -1.71 0.00 0.00 66.02 65.75 2zmd s SER 582 CO 0.74 -0.43 1.46 -0.90 1.20 0.00 0.00 173.24 175.32 2zmd n ASP 583 N 1.51 3.50 -1.23 5.45 5.75 -1.26 -3.46 116.55 126.80 2zmd n ASP 583 Ca -0.16 -2.10 0.12 0.00 -0.01 0.00 0.00 54.79 52.64 2zmd n ASP 583 Cb 0.56 -0.44 0.27 0.00 -1.03 0.00 0.00 41.12 40.48 2zmd n ASP 583 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2zmd n LYS 584 N 1.19 2.58 -4.02 0.11 4.76 -1.26 -4.81 118.16 116.70 2zmd n LYS 584 Ca 0.21 -2.42 -0.35 0.00 -2.87 0.00 0.00 58.31 52.88 2zmd n LYS 584 Cb 0.59 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 32.13 2zmd n LYS 584 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zmd s ILE 585 N -1.28 4.41 0.20 -0.18 1.01 -1.22 -1.04 121.20 123.10 2zmd s ILE 585 Ca 0.43 -0.16 -0.33 0.00 0.00 0.00 0.00 60.65 60.60 2zmd s ILE 585 Cb 0.24 -3.00 -0.14 0.00 0.01 0.00 0.00 42.46 39.57 2zmd s ILE 585 CO 0.32 0.43 1.46 0.00 0.00 0.00 0.00 174.94 177.15 2zmd n ILE 586 N 4.02 0.55 -2.20 2.92 3.06 -1.11 -4.89 119.36 121.70 2zmd n ILE 586 Ca -0.17 -0.14 -0.41 0.00 -2.50 0.00 0.00 62.75 59.53 2zmd n ILE 586 Cb 0.52 -1.45 -0.03 0.00 0.54 0.00 0.00 39.64 39.22 2zmd n ILE 586 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 2zmd s ARG 587 N 0.12 4.37 -0.26 9.51 1.81 -1.26 -4.95 118.95 128.30 2zmd s ARG 587 Ca 0.73 2.06 0.01 0.00 -1.72 0.00 0.00 55.73 56.81 2zmd s ARG 587 Cb -0.68 -3.20 0.05 0.00 -0.45 0.00 0.00 34.95 30.67 2zmd s ARG 587 CO 0.45 -0.29 -0.09 -1.17 -0.68 0.00 0.00 175.30 173.52 2zmd s LEU 588 N 0.08 3.35 -0.02 2.53 2.96 -1.26 -1.41 118.68 124.91 2zmd s LEU 588 Ca 0.58 -1.20 0.06 0.00 -0.22 0.00 0.00 54.13 53.35 2zmd s LEU 588 Cb -0.37 -1.59 -0.24 0.00 0.50 0.00 0.00 46.19 44.49 2zmd s LEU 588 CO 0.37 -0.17 0.77 1.88 -1.32 0.00 0.00 176.35 177.88 2zmd h TYR 589 N 7.88 0.16 -1.48 5.38 0.05 -1.47 -3.49 116.97 124.00 2zmd h TYR 589 Ca -0.25 -0.12 0.20 0.00 0.05 0.00 0.00 58.73 58.62 2zmd h TYR 589 Cb 1.07 -0.01 -0.21 0.00 1.01 0.00 0.00 36.73 38.59 2zmd h TYR 589 CO 0.60 1.18 0.76 0.34 -1.05 0.00 0.00 178.16 180.00 2zmd s ASP 590 N -6.51 -0.18 -0.07 3.88 2.15 -1.21 -5.03 116.67 109.69 2zmd s ASP 590 Ca -0.07 0.09 -0.21 0.00 0.43 0.00 0.00 52.55 52.79 2zmd s ASP 590 Cb 0.08 0.17 0.04 0.00 -0.30 0.00 0.00 42.92 42.92 2zmd s ASP 590 CO 0.82 -0.25 0.48 -0.72 -0.17 0.00 0.00 175.17 175.33 2zmd s TYR 591 N -1.95 -0.43 -0.06 -5.34 -0.85 -1.26 -0.98 117.35 106.47 2zmd s TYR 591 Ca 0.07 0.82 0.04 0.00 -0.52 0.00 0.00 57.07 57.48 2zmd s TYR 591 Cb -0.01 0.22 -0.02 0.00 0.38 0.00 0.00 41.96 42.53 2zmd s TYR 591 CO -0.05 -0.43 -0.18 -2.00 -1.52 0.00 0.00 175.55 171.37 2zmd s GLU 592 N -0.88 2.61 -0.17 -3.49 2.12 0.07 -4.91 118.70 114.06 2zmd s GLU 592 Ca -0.09 -0.78 -0.04 0.00 0.36 0.00 0.00 54.97 54.41 2zmd s GLU 592 Cb -0.03 -2.32 0.09 0.00 0.26 0.00 0.00 34.13 32.12 2zmd s GLU 592 CO 0.05 0.48 0.28 -1.50 -0.54 0.00 0.00 175.26 174.04 2zmd s ILE 593 N -0.38 -0.44 0.00 -3.70 2.07 -1.26 -0.18 121.20 117.30 2zmd s ILE 593 Ca 0.04 0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 2zmd s ILE 593 Cb -0.12 -0.58 0.00 0.00 0.13 0.00 0.00 42.46 41.89 2zmd s ILE 593 CO 0.02 -0.01 0.00 0.35 -1.91 0.00 0.00 174.94 173.39 2zmd n THR 594 N 5.35 0.00 0.22 4.00 -2.24 -0.66 -5.03 114.28 115.91 2zmd n THR 594 Ca -0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2zmd n THR 594 Cb 0.50 -0.12 0.16 0.00 -2.10 0.00 0.00 70.33 68.77 2zmd n THR 594 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zmd h ASP 595 N 0.00 0.00 0.15 3.42 3.32 -2.01 -3.36 116.42 117.94 2zmd h ASP 595 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2zmd h ASP 595 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2zmd h ASP 595 CO 0.00 0.02 -2.19 0.00 -1.72 0.00 0.00 179.24 175.35 2zmd n GLN 596 N -3.10 0.67 -3.98 3.56 3.00 -1.26 -4.54 117.38 111.73 2zmd n GLN 596 Ca 0.04 0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 57.03 2zmd n GLN 596 Cb 0.54 -1.61 -0.04 0.00 0.00 0.00 0.00 30.24 29.13 2zmd n GLN 596 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 2zmd s TYR 597 N -2.53 0.38 -0.01 1.08 -0.85 -1.26 0.03 117.35 114.20 2zmd s TYR 597 Ca -0.11 -0.76 0.03 0.00 -0.52 0.00 0.00 57.07 55.71 2zmd s TYR 597 Cb 0.07 0.26 -0.01 0.00 0.38 0.00 0.00 41.96 42.67 2zmd s TYR 597 CO 0.81 -1.09 -0.09 0.42 -1.52 0.00 0.00 175.55 174.08 2zmd s ILE 598 N -3.73 0.75 -0.08 -3.49 1.01 -0.54 -1.66 121.20 113.45 2zmd s ILE 598 Ca 0.22 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.50 2zmd s ILE 598 Cb -0.02 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.83 2zmd s ILE 598 CO 0.11 0.22 -0.16 -0.31 0.00 0.00 0.00 174.94 174.79 2zmd s TYR 599 N -0.14 1.86 -0.24 3.97 2.02 0.75 -1.82 117.35 123.75 2zmd s TYR 599 Ca 0.02 -0.73 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 2zmd s TYR 599 Cb -0.05 -1.30 0.07 0.00 -0.40 0.00 0.00 41.96 40.28 2zmd s TYR 599 CO -0.00 -0.33 0.01 -1.64 -1.57 0.00 0.00 175.55 172.02 2zmd s MET 600 N 0.57 1.06 -0.21 -0.62 -1.94 -0.78 -0.75 119.30 116.63 2zmd s MET 600 Ca -0.16 -0.81 -0.29 0.00 -1.71 0.00 0.00 55.69 52.72 2zmd s MET 600 Cb -0.17 -2.31 -0.00 0.00 2.01 0.00 0.00 34.83 34.37 2zmd s MET 600 CO 0.05 -0.70 1.15 0.08 -0.01 0.00 0.00 175.02 175.60 2zmd s VAL 601 N 1.61 4.47 0.12 -6.03 1.01 -0.16 -2.38 120.40 119.04 2zmd s VAL 601 Ca -0.00 1.77 0.04 0.00 0.00 0.00 0.00 61.98 63.79 2zmd s VAL 601 Cb -0.18 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2zmd s VAL 601 CO -0.10 -0.18 -0.09 -0.04 0.00 0.00 0.00 175.10 174.68 2zmd s MET 602 N 3.39 0.95 0.19 2.72 -1.94 0.24 -1.07 119.30 123.77 2zmd s MET 602 Ca 0.49 -1.34 -0.32 0.00 -1.71 0.00 0.00 55.69 52.81 2zmd s MET 602 Cb -0.18 -0.50 -0.15 0.00 2.01 0.00 0.00 34.83 36.01 2zmd s MET 602 CO 0.11 0.06 1.24 -1.91 -0.01 0.00 0.00 175.02 174.51 2zmd n GLU 603 N 0.05 1.43 -3.76 2.03 2.13 -0.50 0.27 120.64 122.29 2zmd n GLU 603 Ca -0.12 0.51 -0.37 0.00 0.66 0.00 0.00 57.16 57.84 2zmd n GLU 603 Cb 0.60 -2.06 -0.06 0.00 0.27 0.00 0.00 31.44 30.19 2zmd n GLU 603 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zmd s GLY 605 N -1.14 1.94 -0.07 0.00 0.00 -1.26 -4.89 107.32 101.90 2zmd s GLY 605 Ca 0.19 -1.92 -0.13 0.00 0.00 0.00 0.00 44.72 42.87 2zmd s GLY 605 CO 0.08 -1.98 0.49 3.43 0.00 0.00 0.00 173.10 175.12 2zmd h ASN 606 N 2.22 -0.19 -5.01 1.64 2.35 -1.22 -3.49 115.58 111.89 2zmd h ASN 606 Ca -0.40 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.09 2zmd h ASN 606 Cb 1.26 0.05 -0.18 0.00 0.05 0.00 0.00 38.32 39.50 2zmd h ASN 606 CO 0.62 0.35 -0.01 -0.51 -1.65 0.00 0.00 177.43 176.23 2zmd s ILE 607 N -2.64 0.03 0.58 2.81 2.07 -1.23 -5.03 121.20 117.79 2zmd s ILE 607 Ca -0.07 -0.27 -0.14 0.00 -1.41 0.00 0.00 60.65 58.75 2zmd s ILE 607 Cb 0.00 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.63 2zmd s ILE 607 CO 0.26 -0.15 1.02 1.51 -1.91 0.00 0.00 174.94 175.67 2zmd s ASP 608 N -1.68 6.19 0.27 4.50 -4.77 -1.26 -0.71 116.67 119.22 2zmd s ASP 608 Ca -0.08 1.60 -0.02 0.00 -3.30 0.00 0.00 52.55 50.75 2zmd s ASP 608 Cb -0.01 -2.50 0.38 0.00 -1.09 0.00 0.00 42.92 39.69 2zmd s ASP 608 CO 0.02 -0.89 1.80 0.25 0.70 0.00 0.00 175.17 177.06 2zmd h LEU 609 N 0.33 0.77 -0.58 2.11 5.85 -0.97 -2.35 115.31 120.48 2zmd h LEU 609 Ca -0.46 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.06 2zmd h LEU 609 Cb 1.20 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2zmd h LEU 609 CO 0.60 0.78 0.17 -1.13 -0.34 0.00 0.00 178.44 178.53 2zmd h ASN 610 N 0.79 0.85 -0.60 1.25 -1.24 -1.82 0.67 115.58 115.47 2zmd h ASN 610 Ca 0.17 -0.21 -0.09 0.00 0.71 0.00 0.00 56.30 56.87 2zmd h ASN 610 Cb 0.34 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 2zmd h ASN 610 CO 0.00 0.83 0.02 0.28 -1.29 0.00 0.00 177.43 177.28 2zmd h SER 611 N 0.82 1.03 0.29 1.15 0.02 -1.89 -1.48 113.55 113.50 2zmd h SER 611 Ca 0.19 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2zmd h SER 611 Cb 0.30 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2zmd h SER 611 CO -0.00 1.07 -0.14 -0.25 -1.14 0.00 0.00 176.83 176.37 2zmd h TRP 612 N 0.98 -0.36 -0.10 3.45 7.01 -1.06 -2.07 115.95 123.79 2zmd h TRP 612 Ca 0.18 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.21 2zmd h TRP 612 Cb 0.53 0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.66 2zmd h TRP 612 CO 0.04 -0.10 -0.20 -0.07 -2.79 0.00 0.00 178.44 175.32 2zmd h LEU 613 N -0.60 -0.61 -0.68 0.65 3.38 -0.88 0.27 115.31 116.84 2zmd h LEU 613 Ca -0.04 0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.18 2zmd h LEU 613 Cb 0.43 0.28 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 2zmd h LEU 613 CO 0.07 -0.25 0.01 0.11 0.09 0.00 0.00 178.44 178.46 2zmd h LYS 614 N -0.27 0.11 -0.05 1.13 1.57 -1.24 -2.28 116.57 115.54 2zmd h LYS 614 Ca 0.09 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.63 2zmd h LYS 614 Cb 0.40 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2zmd h LYS 614 CO -0.26 0.07 -0.90 0.87 -0.57 0.00 0.00 179.45 178.66 2zmd h LYS 615 N 0.12 0.62 -6.86 3.15 1.57 -0.76 -3.45 116.57 110.95 2zmd h LYS 615 Ca 0.36 -0.59 -0.51 0.00 -1.87 0.00 0.00 60.65 58.03 2zmd h LYS 615 Cb 0.60 0.15 0.05 0.00 0.08 0.00 0.00 32.23 33.11 2zmd h LYS 615 CO -0.58 1.20 0.56 0.21 -0.57 0.00 0.00 179.45 180.27 2zmd s LYS 616 N -3.47 4.42 -0.06 3.15 2.20 0.90 -4.96 119.74 121.93 2zmd s LYS 616 Ca -0.08 2.01 -0.26 0.00 -0.36 0.00 0.00 55.97 57.28 2zmd s LYS 616 Cb 0.08 -3.06 -0.21 0.00 -1.51 0.00 0.00 37.83 33.13 2zmd s LYS 616 CO 0.89 -0.06 1.07 0.87 -0.36 0.00 0.00 175.35 177.77 2zmd h LYS 617 N 3.44 -0.04 -1.87 4.03 1.57 -1.88 -3.47 116.57 118.35 2zmd h LYS 617 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2zmd h LYS 617 Cb 1.22 0.01 -0.23 0.00 0.08 0.00 0.00 32.23 33.31 2zmd h LYS 617 CO 0.66 0.57 0.23 0.45 -0.57 0.00 0.00 179.45 180.79 2zmd s SER 618 N -5.79 -0.66 0.27 0.86 0.15 -1.26 -5.09 113.70 102.19 2zmd s SER 618 Ca -0.16 1.26 -0.24 0.00 0.70 0.00 0.00 55.95 57.51 2zmd s SER 618 Cb 0.00 1.28 -0.09 0.00 -1.71 0.00 0.00 66.02 65.50 2zmd s SER 618 CO 0.64 -0.22 0.86 -0.63 1.20 0.00 0.00 173.24 175.10 2zmd s ILE 619 N 0.37 4.33 0.11 6.45 1.01 -1.26 -5.02 121.20 127.20 2zmd s ILE 619 Ca 0.01 1.66 -0.31 0.00 0.00 0.00 0.00 60.65 62.01 2zmd s ILE 619 Cb -0.05 -3.99 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 2zmd s ILE 619 CO -0.02 0.21 1.53 -0.62 0.00 0.00 0.00 174.94 176.04 2zmd s ASP 620 N -1.57 6.68 0.42 3.58 2.15 -1.26 -4.91 116.67 121.76 2zmd s ASP 620 Ca 0.46 2.46 0.18 0.00 0.43 0.00 0.00 52.55 56.09 2zmd s ASP 620 Cb -0.19 -2.58 1.11 0.00 -0.30 0.00 0.00 42.92 40.96 2zmd s ASP 620 CO 0.24 -0.79 1.84 1.55 -0.17 0.00 0.00 175.17 177.84 2zmd h PRO 621 N 7.28 0.38 -0.28 4.34 0.13 -1.98 0.61 132.00 142.48 2zmd h PRO 621 Ca -0.42 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 2zmd h PRO 621 Cb 1.20 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2zmd h PRO 621 CO 0.90 0.25 -0.23 2.35 -0.23 0.00 0.00 178.00 181.04 2zmd h TRP 622 N 0.39 0.77 -0.69 1.56 7.01 -2.00 -2.97 115.95 120.01 2zmd h TRP 622 Ca 0.49 -0.22 0.02 0.00 2.11 0.00 0.00 58.89 61.29 2zmd h TRP 622 Cb 1.27 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 28.13 2zmd h TRP 622 CO -0.00 0.93 0.45 1.49 -2.79 0.00 0.00 178.44 178.52 2zmd h GLU 623 N 0.38 0.87 0.40 2.65 4.81 -1.31 -2.07 114.58 120.32 2zmd h GLU 623 Ca 0.05 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2zmd h GLU 623 Cb 0.78 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2zmd h GLU 623 CO 0.06 0.58 -0.19 -0.09 -0.73 0.00 0.00 179.01 178.64 2zmd h ARG 624 N 0.90 -0.52 -0.77 1.92 2.43 -1.30 -0.68 114.38 116.37 2zmd h ARG 624 Ca 0.27 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.54 2zmd h ARG 624 Cb -0.05 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2zmd h ARG 624 CO -0.08 -0.32 0.50 -0.22 -1.51 0.00 0.00 179.97 178.34 2zmd h LYS 625 N -0.57 0.79 -0.25 0.20 3.64 -1.44 0.56 116.57 119.49 2zmd h LYS 625 Ca -0.05 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2zmd h LYS 625 Cb 0.43 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2zmd h LYS 625 CO 0.09 0.52 -0.12 1.03 -2.27 0.00 0.00 179.45 178.70 2zmd h SER 626 N 0.81 0.54 -0.76 4.20 0.87 -1.16 -2.36 113.55 115.69 2zmd h SER 626 Ca 0.33 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2zmd h SER 626 Cb 0.25 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 2zmd h SER 626 CO -0.11 0.83 0.37 1.88 -0.53 0.00 0.00 176.83 179.27 2zmd h TYR 627 N 0.25 1.10 -0.91 2.24 0.05 -0.57 -2.73 116.97 116.40 2zmd h TYR 627 Ca 0.06 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.80 2zmd h TYR 627 Cb 0.63 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 2zmd h TYR 627 CO 0.06 0.79 0.60 2.35 -1.05 0.00 0.00 178.16 180.92 2zmd h TRP 628 N 1.10 1.14 -0.58 4.88 2.91 -0.74 -0.53 115.95 124.14 2zmd h TRP 628 Ca 0.27 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.27 2zmd h TRP 628 Cb 0.10 -0.39 -0.02 0.00 -0.51 0.00 0.00 29.16 28.34 2zmd h TRP 628 CO 0.01 0.72 0.19 0.87 -1.03 0.00 0.00 178.44 179.21 2zmd h LYS 629 N 1.23 0.89 -0.16 2.65 1.57 -1.22 -1.33 116.57 120.19 2zmd h LYS 629 Ca 0.33 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2zmd h LYS 629 Cb -0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 2zmd h LYS 629 CO -0.07 0.79 0.06 -0.91 -0.57 0.00 0.00 179.45 178.75 2zmd h ASN 630 N 0.81 0.08 -0.72 0.86 -0.26 -1.12 -0.84 115.58 114.39 2zmd h ASN 630 Ca 0.19 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.97 2zmd h ASN 630 Cb 0.26 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.48 2zmd h ASN 630 CO -0.01 0.07 0.45 0.24 -1.06 0.00 0.00 177.43 177.13 2zmd h MET 631 N 0.15 0.87 -0.09 0.81 2.86 -0.92 -2.20 114.93 116.40 2zmd h MET 631 Ca 0.07 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2zmd h MET 631 Cb 0.03 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 2zmd h MET 631 CO -0.06 0.57 0.04 -0.07 1.06 0.00 0.00 176.91 178.45 2zmd h LEU 632 N 0.89 0.13 -0.65 1.22 3.38 -1.02 -2.09 115.31 117.16 2zmd h LEU 632 Ca 0.29 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2zmd h LEU 632 Cb 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2zmd h LEU 632 CO -0.10 0.26 0.32 -0.08 0.09 0.00 0.00 178.44 178.93 2zmd h GLU 633 N -0.01 0.56 0.02 1.13 4.81 -0.90 0.36 114.58 120.55 2zmd h GLU 633 Ca 0.03 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zmd h GLU 633 Cb 0.17 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2zmd h GLU 633 CO -0.00 0.37 -0.01 0.00 -0.73 0.00 0.00 179.01 178.64 2zmd h ALA 634 N 1.38 -0.03 -0.47 2.92 0.00 -1.40 -2.34 119.26 119.33 2zmd h ALA 634 Ca 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zmd h ALA 634 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zmd h ALA 634 CO -0.24 -0.25 0.12 0.28 0.00 0.00 0.00 179.25 179.16 2zmd h VAL 635 N -0.55 1.20 -0.82 0.00 2.07 -1.23 -2.11 116.25 114.82 2zmd h VAL 635 Ca -0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zmd h VAL 635 Cb 0.52 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2zmd h VAL 635 CO 0.00 0.26 0.53 -0.74 0.02 0.00 0.00 177.57 177.65 2zmd h HIS 636 N 0.68 1.04 -0.21 1.57 6.17 -0.30 -2.50 115.15 121.61 2zmd h HIS 636 Ca 0.16 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.24 2zmd h HIS 636 Cb 0.25 -0.35 -0.01 0.00 2.52 0.00 0.00 27.41 29.82 2zmd h HIS 636 CO 0.01 0.67 0.09 1.15 0.71 0.00 0.00 177.93 180.56 2zmd h THR 637 N 1.11 1.15 -0.38 6.26 2.02 -0.81 -1.87 112.91 120.39 2zmd h THR 637 Ca 0.30 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 2zmd h THR 637 Cb -0.10 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2zmd h THR 637 CO -0.06 0.14 -0.10 0.16 0.37 0.00 0.00 175.52 176.03 2zmd h ILE 638 N 0.20 1.24 -0.65 3.11 3.07 -1.44 -2.26 117.51 120.77 2zmd h ILE 638 Ca 0.07 -1.08 0.02 0.00 1.55 0.00 0.00 64.86 65.42 2zmd h ILE 638 Cb 0.14 1.06 -0.04 0.00 -0.27 0.00 0.00 36.82 37.72 2zmd h ILE 638 CO -0.01 0.36 0.42 0.45 -1.05 0.00 0.00 178.15 178.32 2zmd h HIS 639 N 0.60 0.78 0.00 0.16 3.86 -1.24 -0.48 115.15 118.83 2zmd h HIS 639 Ca 0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2zmd h HIS 639 Cb 0.53 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2zmd h HIS 639 CO 0.02 0.46 0.00 1.04 0.86 0.00 0.00 177.93 180.31 2zmd n GLN 640 N -4.68 0.31 -0.54 2.45 6.02 -0.72 -0.86 117.38 119.36 2zmd n GLN 640 Ca 0.06 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.11 2zmd n GLN 640 Cb 0.06 -1.49 0.13 0.00 1.02 0.00 0.00 30.24 29.97 2zmd n GLN 640 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zmd n HIS 641 N -0.99 0.00 -1.02 1.08 8.25 -0.74 -4.99 115.22 116.81 2zmd n HIS 641 Ca 0.07 -1.00 -0.01 0.00 -0.26 0.00 0.00 57.72 56.52 2zmd n HIS 641 Cb 0.03 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 30.96 2zmd n HIS 641 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zmd n GLY 642 N -0.85 0.46 3.57 -1.41 0.00 -0.03 -5.01 105.19 101.91 2zmd n GLY 642 Ca 0.14 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2zmd n GLY 642 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zmd s ILE 643 N -1.89 5.30 -0.22 -0.61 1.01 -0.27 -4.99 121.20 119.53 2zmd s ILE 643 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.57 2zmd s ILE 643 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 2zmd s ILE 643 CO 0.00 0.15 0.15 -0.69 0.00 0.00 0.00 174.94 174.55 2zmd s VAL 644 N 1.75 5.38 -0.00 2.92 1.01 -1.26 -3.03 120.40 127.17 2zmd s VAL 644 Ca 0.07 0.20 -0.24 0.00 0.00 0.00 0.00 61.98 62.01 2zmd s VAL 644 Cb -0.17 -3.49 -0.15 0.00 0.00 0.00 0.00 36.38 32.57 2zmd s VAL 644 CO 0.11 0.38 1.10 -0.74 0.00 0.00 0.00 175.10 175.95 2zmd h HIS 645 N 7.14 -0.47 0.00 5.22 2.76 -1.95 -3.48 115.15 124.37 2zmd h HIS 645 Ca -0.39 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2zmd h HIS 645 Cb 1.16 0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.28 2zmd h HIS 645 CO 0.63 -0.14 0.00 -1.13 -1.30 0.00 0.00 177.93 175.99 2zmd n SER 646 N -5.16 -2.69 -2.70 3.26 3.41 -1.26 -4.70 113.62 103.78 2zmd n SER 646 Ca -0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.44 2zmd n SER 646 Cb 0.28 -1.10 0.10 0.00 -0.26 0.00 0.00 64.21 63.23 2zmd n SER 646 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zmd n ASP 647 N -0.19 -1.30 -4.66 4.04 2.03 -1.26 -5.02 116.55 110.19 2zmd n ASP 647 Ca 0.00 -2.57 -0.42 0.00 0.52 0.00 0.00 54.79 52.32 2zmd n ASP 647 Cb 0.09 0.76 -0.03 0.00 -0.72 0.00 0.00 41.12 41.23 2zmd n ASP 647 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zmd s LEU 648 N -3.14 4.14 0.13 -2.67 1.43 -1.26 -4.97 118.68 112.35 2zmd s LEU 648 Ca 0.23 1.28 0.05 0.00 -1.03 0.00 0.00 54.13 54.66 2zmd s LEU 648 Cb 0.41 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 2zmd s LEU 648 CO -0.06 -0.52 -0.12 -0.54 0.23 0.00 0.00 176.35 175.34 2zmd s LYS 649 N 2.62 1.01 0.39 1.70 1.02 -1.26 -4.79 119.74 120.43 2zmd s LYS 649 Ca 0.41 -1.32 0.18 0.00 0.02 0.00 0.00 55.97 55.27 2zmd s LYS 649 Cb -0.16 -0.72 1.12 0.00 -0.52 0.00 0.00 37.83 37.55 2zmd s LYS 649 CO 0.10 0.11 1.73 -1.35 -0.92 0.00 0.00 175.35 175.03 2zmd h PRO 650 N 3.21 0.35 -0.82 -1.68 0.11 -1.95 0.32 132.00 131.54 2zmd h PRO 650 Ca -0.38 -0.02 0.24 0.00 0.11 0.00 0.00 66.00 65.95 2zmd h PRO 650 Cb 1.19 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2zmd h PRO 650 CO 0.56 0.23 0.66 0.00 -0.21 0.00 0.00 178.00 179.25 2zmd h ALA 651 N 1.66 2.70 0.00 -0.75 0.00 -1.94 -0.86 119.26 120.06 2zmd h ALA 651 Ca 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2zmd h ALA 651 Cb 1.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2zmd h ALA 651 CO -0.38 -1.08 0.00 0.09 0.00 0.00 0.00 179.25 177.88 2zmd n ASN 652 N -4.04 0.00 -4.26 0.00 4.13 0.11 -4.76 115.26 106.44 2zmd n ASN 652 Ca 0.17 -1.35 -0.28 0.00 1.68 0.00 0.00 54.58 54.80 2zmd n ASN 652 Cb 0.95 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 39.04 2zmd n ASN 652 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2zmd s PHE 653 N -2.00 1.97 -0.12 3.10 0.08 -0.33 -2.26 117.98 118.42 2zmd s PHE 653 Ca 0.25 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.96 2zmd s PHE 653 Cb 0.11 -1.24 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 2zmd s PHE 653 CO 0.19 0.01 -0.23 -1.17 -0.10 0.00 0.00 175.22 173.93 2zmd s LEU 654 N -0.75 2.12 -0.47 -0.37 2.96 0.06 -0.66 118.68 121.56 2zmd s LEU 654 Ca 0.09 -0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 2zmd s LEU 654 Cb -0.09 -1.43 0.03 0.00 0.50 0.00 0.00 46.19 45.20 2zmd s LEU 654 CO 0.00 0.13 1.11 -0.63 -1.32 0.00 0.00 176.35 175.64 2zmd s ILE 655 N 0.51 4.24 -0.23 6.68 1.01 0.12 -0.55 121.20 132.99 2zmd s ILE 655 Ca -0.14 1.17 0.01 0.00 0.00 0.00 0.00 60.65 61.69 2zmd s ILE 655 Cb -0.17 -4.58 0.05 0.00 0.01 0.00 0.00 42.46 37.77 2zmd s ILE 655 CO 0.05 -0.99 -0.09 -0.69 0.00 0.00 0.00 174.94 173.22 2zmd s VAL 656 N 4.37 1.73 -1.28 2.92 1.01 0.17 -0.56 120.40 128.76 2zmd s VAL 656 Ca 0.47 -1.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2zmd s VAL 656 Cb -0.07 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.43 2zmd s VAL 656 CO 0.31 0.03 0.97 0.47 0.00 0.00 0.00 175.10 176.88 2zmd n ASP 657 N 4.62 -2.86 -3.49 3.32 8.00 -1.26 -2.94 116.55 121.94 2zmd n ASP 657 Ca -0.14 -0.66 -0.18 0.00 0.71 0.00 0.00 54.79 54.52 2zmd n ASP 657 Cb 0.45 -4.80 0.07 0.00 -0.02 0.00 0.00 41.12 36.82 2zmd n ASP 657 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zmd n GLY 658 N -1.43 -0.46 3.61 0.44 0.00 -1.26 -5.01 105.19 101.07 2zmd n GLY 658 Ca -0.21 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2zmd n GLY 658 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zmd s MET 659 N -5.43 0.52 0.13 1.61 0.00 -1.15 -5.04 119.30 109.95 2zmd s MET 659 Ca 0.07 1.04 -0.30 0.00 0.00 0.00 0.00 55.69 56.50 2zmd s MET 659 Cb -0.01 0.33 -0.07 0.00 0.00 0.00 0.00 34.83 35.08 2zmd s MET 659 CO 0.76 -0.13 1.12 -0.51 0.00 0.00 0.00 175.02 176.25 2zmd s LEU 660 N 1.95 4.45 -0.02 4.11 1.43 -1.26 -0.66 118.68 128.69 2zmd s LEU 660 Ca -0.08 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.10 2zmd s LEU 660 Cb -0.06 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 2zmd s LEU 660 CO -0.18 -0.29 -0.12 -0.54 0.23 0.00 0.00 176.35 175.45 2zmd s LYS 661 N 0.10 1.14 -0.07 1.70 1.02 0.29 -4.72 119.74 119.20 2zmd s LYS 661 Ca 0.52 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.78 2zmd s LYS 661 Cb -0.29 -1.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.92 2zmd s LYS 661 CO 0.33 0.22 1.27 -1.17 -0.92 0.00 0.00 175.35 175.07 2zmd s LEU 662 N -0.08 4.26 -0.06 3.17 2.96 -0.21 -0.76 118.68 127.96 2zmd s LEU 662 Ca 0.01 1.85 -0.10 0.00 -0.22 0.00 0.00 54.13 55.67 2zmd s LEU 662 Cb -0.07 -3.55 -0.30 0.00 0.50 0.00 0.00 46.19 42.77 2zmd s LEU 662 CO 0.00 -0.66 0.60 0.16 -1.32 0.00 0.00 176.35 175.13 2zmd h ILE 663 N 5.13 0.86 -3.51 6.68 3.07 -1.80 -2.94 117.51 125.01 2zmd h ILE 663 Ca -0.33 -2.48 -0.34 0.00 1.55 0.00 0.00 64.86 63.26 2zmd h ILE 663 Cb 1.15 2.70 -0.14 0.00 -0.27 0.00 0.00 36.82 40.26 2zmd h ILE 663 CO 0.91 0.87 -0.66 1.51 -1.05 0.00 0.00 178.15 179.73 2zmd s ASP 664 N -7.22 1.56 0.00 2.16 1.47 -1.26 -4.88 116.67 108.50 2zmd s ASP 664 Ca -0.17 -1.19 0.13 0.00 1.18 0.00 0.00 52.55 52.49 2zmd s ASP 664 Cb 0.06 0.06 0.33 0.00 -0.34 0.00 0.00 42.92 43.02 2zmd s ASP 664 CO 0.83 -0.53 1.24 0.49 0.68 0.00 0.00 175.17 177.89 2zmd n PHE 665 N -0.34 0.47 -1.22 2.11 3.72 -1.26 -4.99 117.46 115.96 2zmd n PHE 665 Ca -0.06 -0.42 -0.07 0.00 -0.05 0.00 0.00 57.45 56.85 2zmd n PHE 665 Cb 0.63 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.12 2zmd n PHE 665 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zmd n GLY 666 N 0.72 0.90 0.08 1.37 0.00 -1.26 -4.38 105.19 102.62 2zmd n GLY 666 Ca 0.13 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2zmd n GLY 666 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zmd h ILE 667 N 0.00 1.21 -0.10 -0.61 2.04 -1.92 -3.40 117.51 114.73 2zmd h ILE 667 Ca -0.15 -2.08 -0.19 0.00 1.00 0.00 0.00 64.86 63.44 2zmd h ILE 667 Cb 0.68 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2zmd h ILE 667 CO 0.22 0.41 -0.73 0.00 0.00 0.00 0.00 178.15 178.06 2zmd h ALA 668 N -0.33 0.55 -0.73 1.87 0.00 -1.91 -3.42 119.26 115.29 2zmd h ALA 668 Ca -0.12 -0.60 -0.66 0.00 0.00 0.00 0.00 54.91 53.53 2zmd h ALA 668 Cb 0.98 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2zmd h ALA 668 CO -0.07 0.74 2.24 0.09 0.00 0.00 0.00 179.25 182.24 2zmd n ASN 669 N -3.87 4.67 -0.18 0.00 4.13 -1.26 -4.32 115.26 114.44 2zmd n ASN 669 Ca -0.05 -2.89 0.09 0.00 1.68 0.00 0.00 54.58 53.41 2zmd n ASN 669 Cb 0.71 -1.73 0.15 0.00 -1.54 0.00 0.00 39.78 37.37 2zmd n ASN 669 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zmd n GLN 670 N 8.12 1.37 -3.34 3.52 1.13 -1.26 -5.08 117.38 121.84 2zmd n GLN 670 Ca 0.49 -2.70 0.02 0.00 -1.94 0.00 0.00 57.00 52.87 2zmd n GLN 670 Cb 0.45 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 2zmd n GLN 670 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2zmd s MET 671 N -2.94 0.35 0.00 -1.09 1.75 -1.26 -5.11 119.30 111.00 2zmd s MET 671 Ca 0.33 0.80 0.00 0.00 -1.25 0.00 0.00 55.69 55.57 2zmd s MET 671 Cb 0.30 0.47 0.00 0.00 2.84 0.00 0.00 34.83 38.44 2zmd s MET 671 CO 0.02 -0.22 0.00 -0.25 -0.65 0.00 0.00 175.02 173.92 2zmd n ASP 681 N 5.22 0.00 -2.19 1.11 9.92 -1.26 -4.97 116.55 124.38 2zmd n ASP 681 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 2zmd n ASP 681 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 2zmd n ASP 681 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2zmd n SER 682 N 0.00 0.00 -0.65 -2.24 7.64 -1.26 -4.98 113.62 112.14 2zmd n SER 682 Ca 0.00 -0.71 -0.08 0.00 1.01 0.00 0.00 58.87 59.09 2zmd n SER 682 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2zmd n SER 682 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2zmd n GLN 683 N -0.71 -0.56 -3.69 1.43 7.27 -1.26 -5.02 117.38 114.83 2zmd n GLN 683 Ca 0.00 0.73 -0.11 0.00 0.07 0.00 0.00 57.00 57.69 2zmd n GLN 683 Cb 0.00 -4.58 -0.11 0.00 2.41 0.00 0.00 30.24 27.96 2zmd n GLN 683 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2zmd s VAL 684 N -2.31 -0.10 0.00 1.69 1.01 -1.26 -5.02 120.40 114.41 2zmd s VAL 684 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2zmd s VAL 684 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.80 2zmd s VAL 684 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2zmd n GLY 685 N 4.41 -0.59 2.37 4.51 0.00 -1.26 -5.12 105.19 109.49 2zmd n GLY 685 Ca -0.22 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 2zmd n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zmd n ALA 686 N 0.00 -0.50 0.26 4.61 0.00 -1.26 -4.87 120.51 118.75 2zmd n ALA 686 Ca 0.00 0.16 0.16 0.00 0.00 0.00 0.00 53.44 53.76 2zmd n ALA 686 Cb 0.00 -1.96 0.55 0.00 0.00 0.00 0.00 19.45 18.05 2zmd n ALA 686 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2zmd h VAL 687 N 0.00 0.05 -0.69 0.00 3.04 -2.00 -3.15 116.25 113.50 2zmd h VAL 687 Ca -0.42 -0.67 0.13 0.00 -1.01 0.00 0.00 66.70 64.72 2zmd h VAL 687 Cb 1.30 1.64 -0.04 0.00 -2.01 0.00 0.00 31.29 32.18 2zmd h VAL 687 CO 0.51 0.02 0.46 0.78 -1.01 0.00 0.00 177.57 178.33 2zmd h ASN 688 N 0.00 0.38 -0.12 3.17 2.35 -1.97 -2.29 115.58 117.10 2zmd h ASN 688 Ca -0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2zmd h ASN 688 Cb 0.64 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2zmd h ASN 688 CO 0.00 0.21 0.00 -1.22 -1.65 0.00 0.00 177.43 174.78 2zmd n TYR 689 N -4.47 0.15 -2.53 1.19 4.01 -1.19 -4.84 117.16 109.47 2zmd n TYR 689 Ca 0.12 -0.07 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 2zmd n TYR 689 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 2zmd n TYR 689 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 2zmd s MET 690 N -1.85 4.40 0.51 -0.72 1.75 -0.87 -4.34 119.30 118.18 2zmd s MET 690 Ca 0.34 1.60 -0.19 0.00 -1.25 0.00 0.00 55.69 56.19 2zmd s MET 690 Cb 0.19 -3.51 -0.08 0.00 2.84 0.00 0.00 34.83 34.27 2zmd s MET 690 CO 0.29 -0.35 1.02 -1.25 -0.65 0.00 0.00 175.02 174.08 2zmd s PRO 691 N 1.88 3.76 0.25 4.11 0.04 -1.26 -4.98 135.00 138.81 2zmd s PRO 691 Ca 0.54 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 2zmd s PRO 691 Cb -0.24 -2.10 0.31 0.00 0.04 0.00 0.00 34.50 32.52 2zmd s PRO 691 CO 0.23 -0.45 1.81 -1.00 0.04 0.00 0.00 177.00 177.62 2zmd h PRO 692 N 1.25 0.97 0.00 0.56 0.13 -1.89 -2.82 132.00 130.20 2zmd h PRO 692 Ca -0.48 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.45 2zmd h PRO 692 Cb 1.21 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zmd h PRO 692 CO 0.59 0.83 -0.04 1.05 -0.23 0.00 0.00 178.00 180.20 2zmd h GLU 693 N 0.93 0.00 0.00 0.86 9.09 -1.94 0.86 114.58 124.39 2zmd h GLU 693 Ca 0.21 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.51 2zmd h GLU 693 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.36 2zmd h GLU 693 CO -0.01 0.04 -0.49 0.00 0.05 0.00 0.00 179.01 178.60 2zmd h ALA 694 N 1.96 1.14 0.12 1.06 0.00 -1.82 -2.66 119.26 119.05 2zmd h ALA 694 Ca -0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 2zmd h ALA 694 Cb 0.31 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zmd h ALA 694 CO 0.01 0.61 -1.00 0.82 0.00 0.00 0.00 179.25 179.69 2zmd h ILE 695 N 0.00 1.33 -0.59 0.00 2.04 -0.98 -3.34 117.51 115.96 2zmd h ILE 695 Ca -0.00 -2.46 -0.03 0.00 1.00 0.00 0.00 64.86 63.37 2zmd h ILE 695 Cb 0.89 2.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.94 2zmd h ILE 695 CO 0.06 0.69 0.25 0.11 0.00 0.00 0.00 178.15 179.26 2zmd h LYS 696 N -0.42 0.85 -5.51 2.37 1.57 -1.23 -3.31 116.57 110.90 2zmd h LYS 696 Ca -0.20 -0.13 -0.67 0.00 -1.87 0.00 0.00 60.65 57.78 2zmd h LYS 696 Cb 1.63 -0.15 -0.13 0.00 0.08 0.00 0.00 32.23 33.66 2zmd h LYS 696 CO 0.09 0.69 1.54 0.34 -0.57 0.00 0.00 179.45 181.54 2zmd s ASP 697 N -6.52 6.75 -0.42 0.86 2.15 -1.00 -5.10 116.67 113.38 2zmd s ASP 697 Ca -0.10 -2.21 0.07 0.00 0.43 0.00 0.00 52.55 50.73 2zmd s ASP 697 Cb 0.16 -2.50 0.23 0.00 -0.30 0.00 0.00 42.92 40.51 2zmd s ASP 697 CO 0.79 -1.15 0.57 0.23 -0.17 0.00 0.00 175.17 175.44 2zmd n MET 698 N 7.54 0.60 -1.85 4.34 2.81 -1.25 -4.84 117.12 124.46 2zmd n MET 698 Ca 0.37 -2.83 0.00 0.00 -1.81 0.00 0.00 57.70 53.42 2zmd n MET 698 Cb 0.47 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 2zmd n MET 698 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2zmd n ILE 711 N 1.88 -5.00 -4.66 2.02 -5.35 -1.26 -5.17 119.36 101.81 2zmd n ILE 711 Ca 0.20 2.17 -0.30 0.00 -0.27 0.00 0.00 62.75 64.55 2zmd n ILE 711 Cb 0.54 -2.86 -0.09 0.00 -1.74 0.00 0.00 39.64 35.50 2zmd n ILE 711 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zmd s SER 712 N -1.71 3.68 0.59 7.28 1.04 -1.26 -4.95 113.70 118.38 2zmd s SER 712 Ca 0.00 -1.59 0.29 0.00 0.48 0.00 0.00 55.95 55.13 2zmd s SER 712 Cb 0.00 0.30 1.44 0.00 0.10 0.00 0.00 66.02 67.86 2zmd s SER 712 CO 0.00 -0.78 1.85 -0.65 0.98 0.00 0.00 173.24 174.65 2zmd h PRO 713 N 1.57 0.00 0.00 4.02 0.11 -1.99 -1.13 132.00 134.59 2zmd h PRO 713 Ca -0.42 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 2zmd h PRO 713 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2zmd h PRO 713 CO 0.72 0.00 -0.27 0.87 -0.21 0.00 0.00 178.00 179.11 2zmd h LYS 714 N 0.00 0.00 -0.74 1.05 1.79 -1.93 -2.69 116.57 114.06 2zmd h LYS 714 Ca 0.23 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.74 2zmd h LYS 714 Cb 1.31 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.91 2zmd h LYS 714 CO -0.00 0.27 0.45 0.77 -1.08 0.00 0.00 179.45 179.86 2zmd h SER 715 N 0.00 0.73 -0.11 0.86 0.02 -1.56 -1.74 113.55 111.74 2zmd h SER 715 Ca -0.00 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2zmd h SER 715 Cb 0.57 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2zmd h SER 715 CO 0.03 0.49 -0.13 0.44 -1.14 0.00 0.00 176.83 176.53 2zmd h ASP 716 N 0.87 0.44 -0.12 3.07 3.32 -1.62 -2.71 116.42 119.67 2zmd h ASP 716 Ca 0.31 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2zmd h ASP 716 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2zmd h ASP 716 CO -0.13 0.60 0.06 0.58 -1.72 0.00 0.00 179.24 178.63 2zmd h VAL 717 N 0.43 1.12 -0.34 -1.35 2.07 -1.22 -1.16 116.25 115.79 2zmd h VAL 717 Ca 0.08 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2zmd h VAL 717 Cb 0.48 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2zmd h VAL 717 CO 0.03 0.11 -0.15 -0.25 0.02 0.00 0.00 177.57 177.33 2zmd h TRP 718 N 0.06 -0.37 -0.56 1.57 2.91 -1.21 0.99 115.95 119.35 2zmd h TRP 718 Ca 0.04 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 2zmd h TRP 718 Cb 0.13 0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 28.96 2zmd h TRP 718 CO -0.03 -0.23 0.26 0.77 -1.03 0.00 0.00 178.44 178.19 2zmd h SER 719 N -0.09 0.73 -0.78 2.65 0.02 -1.30 -0.92 113.55 113.87 2zmd h SER 719 Ca 0.17 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2zmd h SER 719 Cb 0.35 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 2zmd h SER 719 CO -0.40 0.67 0.48 -0.07 -1.14 0.00 0.00 176.83 176.36 2zmd h LEU 720 N 0.75 0.93 -1.68 5.07 3.38 -0.86 -1.89 115.31 121.01 2zmd h LEU 720 Ca 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zmd h LEU 720 Cb 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2zmd h LEU 720 CO -0.02 0.71 0.04 1.23 0.09 0.00 0.00 178.44 180.49 2zmd h GLY 721 N 1.10 0.26 1.68 0.83 0.00 0.28 -0.86 103.07 106.37 2zmd h GLY 721 Ca 0.28 -0.11 -0.19 0.00 0.00 0.00 0.00 47.33 47.31 2zmd h GLY 721 CO -0.05 0.11 -0.82 0.00 0.00 0.00 0.00 176.54 175.78 2zmd h ILE 723 N 0.18 1.27 -0.07 0.00 2.04 -0.70 -1.72 117.51 118.51 2zmd h ILE 723 Ca -0.04 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 2zmd h ILE 723 Cb 1.42 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2zmd h ILE 723 CO 0.13 0.45 -0.20 0.25 0.00 0.00 0.00 178.15 178.78 2zmd h LEU 724 N 0.74 0.29 -0.94 1.44 5.85 -1.20 -1.78 115.31 119.72 2zmd h LEU 724 Ca 0.10 -0.60 0.21 0.00 0.84 0.00 0.00 57.88 58.43 2zmd h LEU 724 Cb 0.73 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.56 2zmd h LEU 724 CO 0.06 0.85 0.49 0.22 -0.34 0.00 0.00 178.44 179.72 2zmd h TYR 725 N -0.24 0.84 -0.39 1.25 5.03 -1.18 0.73 116.97 123.02 2zmd h TYR 725 Ca -0.01 0.04 -0.06 0.00 2.58 0.00 0.00 58.73 61.28 2zmd h TYR 725 Cb 0.82 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 2zmd h TYR 725 CO 0.12 0.06 0.02 -0.92 -1.32 0.00 0.00 178.16 176.12 2zmd h TYR 726 N 0.54 0.73 0.00 -3.82 3.20 -1.19 0.31 116.97 116.75 2zmd h TYR 726 Ca 0.58 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 62.27 2zmd h TYR 726 Cb 1.03 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2zmd h TYR 726 CO -0.07 0.75 -0.24 0.52 -1.64 0.00 0.00 178.16 177.48 2zmd h MET 727 N 0.51 0.00 0.00 1.82 2.86 0.00 -0.60 114.93 119.53 2zmd h MET 727 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2zmd h MET 727 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2zmd h MET 727 CO 0.02 0.24 -0.03 1.15 1.06 0.00 0.00 176.91 179.35 2zmd h THR 728 N 0.00 0.00 -0.32 2.22 2.02 0.66 -3.43 112.91 114.06 2zmd h THR 728 Ca -0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2zmd h THR 728 Cb 0.66 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2zmd h THR 728 CO 0.03 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.70 2zmd n TYR 729 N -2.98 0.41 -0.26 3.16 4.01 0.11 -4.96 117.16 116.64 2zmd n TYR 729 Ca -0.00 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2zmd n TYR 729 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2zmd n TYR 729 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zmd n GLY 730 N 1.41 2.36 3.25 2.72 0.00 -0.23 -4.97 105.19 109.72 2zmd n GLY 730 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2zmd n GLY 730 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zmd s LYS 731 N -0.04 1.06 0.42 1.61 -2.85 -1.25 -4.98 119.74 113.70 2zmd s LYS 731 Ca 0.00 -1.33 -0.11 0.00 -1.00 0.00 0.00 55.97 53.53 2zmd s LYS 731 Cb 0.00 0.31 -0.07 0.00 -2.06 0.00 0.00 37.83 36.01 2zmd s LYS 731 CO 0.00 -0.35 0.79 0.95 0.10 0.00 0.00 175.35 176.84 2zmd s THR 732 N -4.02 4.76 0.25 3.79 -4.23 -1.26 -3.33 115.64 111.60 2zmd s THR 732 Ca 0.22 0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 61.34 2zmd s THR 732 Cb 0.05 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 70.46 2zmd s THR 732 CO 0.02 -0.54 1.62 -0.65 -0.54 0.00 0.00 174.62 174.53 2zmd h PRO 733 N 1.22 0.07 -0.42 3.99 0.11 -1.89 -0.50 132.00 134.58 2zmd h PRO 733 Ca -0.47 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2zmd h PRO 733 Cb 1.19 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2zmd h PRO 733 CO 0.64 0.05 0.04 1.19 -0.21 0.00 0.00 178.00 179.71 2zmd n PHE 734 N -5.39 1.46 -0.03 0.65 3.72 -1.26 -4.71 117.46 111.90 2zmd n PHE 734 Ca 0.14 -1.00 0.04 0.00 -0.05 0.00 0.00 57.45 56.58 2zmd n PHE 734 Cb 0.49 -0.44 0.40 0.00 -0.94 0.00 0.00 39.48 38.98 2zmd n PHE 734 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2zmd h GLN 735 N 2.28 0.59 0.00 -1.08 4.15 -1.46 -2.24 115.11 117.35 2zmd h GLN 735 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2zmd h GLN 735 Cb 1.74 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.30 2zmd h GLN 735 CO 0.39 0.39 0.00 1.04 -1.93 0.00 0.00 178.83 178.73 2zmd n GLN 736 N -4.47 0.06 -2.70 1.69 6.02 -1.26 -4.28 117.38 112.44 2zmd n GLN 736 Ca 0.04 0.10 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 2zmd n GLN 736 Cb 0.06 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 2zmd n GLN 736 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zmd s ILE 737 N -2.93 4.15 -0.91 5.09 1.01 -0.84 -4.86 121.20 121.91 2zmd s ILE 737 Ca 0.13 -0.64 0.28 0.00 0.00 0.00 0.00 60.65 60.41 2zmd s ILE 737 Cb 0.15 -4.89 0.22 0.00 0.01 0.00 0.00 42.46 37.95 2zmd s ILE 737 CO 0.40 -1.73 1.82 -0.38 0.00 0.00 0.00 174.94 175.05 2zmd n ILE 738 N 6.26 0.17 -2.82 2.92 5.41 -1.26 -4.63 119.36 125.40 2zmd n ILE 738 Ca 0.17 -0.09 -0.41 0.00 1.00 0.00 0.00 62.75 63.42 2zmd n ILE 738 Cb 0.49 -0.44 -0.03 0.00 -0.71 0.00 0.00 39.64 38.95 2zmd n ILE 738 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2zmd s ASN 739 N -3.45 7.18 0.06 4.38 3.84 -1.26 -4.99 114.94 120.70 2zmd s ASN 739 Ca 0.13 1.43 -0.33 0.00 0.21 0.00 0.00 52.86 54.29 2zmd s ASN 739 Cb 0.17 -2.51 -0.19 0.00 -0.55 0.00 0.00 41.25 38.17 2zmd s ASN 739 CO 0.57 -0.29 1.58 1.56 -2.79 0.00 0.00 177.10 177.74 2zmd h GLN 740 N 6.94 -0.94 -0.85 0.43 1.08 -1.99 0.19 115.11 119.97 2zmd h GLN 740 Ca -0.37 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 56.97 2zmd h GLN 740 Cb 1.18 0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 28.76 2zmd h GLN 740 CO 0.79 -0.62 0.52 0.82 -0.95 0.00 0.00 178.83 179.38 2zmd h ILE 741 N -1.00 1.00 -0.59 2.54 2.04 -1.97 -1.05 117.51 118.48 2zmd h ILE 741 Ca -0.10 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2zmd h ILE 741 Cb 0.76 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2zmd h ILE 741 CO 0.16 0.17 0.32 0.28 0.00 0.00 0.00 178.15 179.09 2zmd h SER 742 N 0.92 0.74 0.09 1.72 0.02 -1.93 -2.42 113.55 112.68 2zmd h SER 742 Ca 0.38 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.26 2zmd h SER 742 Cb 0.23 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2zmd h SER 742 CO -0.19 0.62 -0.28 0.50 -1.14 0.00 0.00 176.83 176.34 2zmd h LYS 743 N 0.80 -0.46 -0.10 3.45 3.64 0.33 -0.08 116.57 124.14 2zmd h LYS 743 Ca 0.21 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2zmd h LYS 743 Cb 0.04 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zmd h LYS 743 CO -0.03 -0.30 0.07 -0.07 -2.27 0.00 0.00 179.45 176.84 2zmd h LEU 744 N -0.47 0.12 -1.00 5.20 3.38 -1.32 0.73 115.31 121.95 2zmd h LEU 744 Ca 0.04 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.19 2zmd h LEU 744 Cb 0.52 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 2zmd h LEU 744 CO -0.18 0.08 0.60 0.45 0.09 0.00 0.00 178.44 179.49 2zmd h HIS 745 N 0.14 1.06 -0.45 1.13 3.86 -1.23 -0.63 115.15 119.04 2zmd h HIS 745 Ca 0.04 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 2zmd h HIS 745 Cb -0.01 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 2zmd h HIS 745 CO -0.07 0.26 -0.04 0.00 0.86 0.00 0.00 177.93 178.93 2zmd h ALA 746 N 1.63 0.62 -0.65 2.45 0.00 0.03 -1.99 119.26 121.35 2zmd h ALA 746 Ca 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zmd h ALA 746 Cb 0.84 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2zmd h ALA 746 CO -0.37 0.45 0.36 0.82 0.00 0.00 0.00 179.25 180.51 2zmd h ILE 747 N 0.67 1.20 0.00 0.00 2.04 0.55 -3.08 117.51 118.89 2zmd h ILE 747 Ca 0.12 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2zmd h ILE 747 Cb 0.56 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2zmd h ILE 747 CO 0.03 0.22 -0.38 2.30 0.00 0.00 0.00 178.15 180.33 2zmd n ILE 748 N -4.54 0.14 -2.78 -0.67 -5.35 -0.50 -4.69 119.36 100.97 2zmd n ILE 748 Ca 0.05 -0.10 -0.43 0.00 -0.27 0.00 0.00 62.75 62.01 2zmd n ILE 748 Cb 0.09 -0.09 -0.03 0.00 -1.74 0.00 0.00 39.64 37.86 2zmd n ILE 748 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zmd s ASP 749 N -3.45 6.69 0.48 7.28 2.15 -0.75 -4.92 116.67 124.15 2zmd s ASP 749 Ca 0.10 0.60 0.22 0.00 0.43 0.00 0.00 52.55 53.90 2zmd s ASP 749 Cb 0.16 -2.48 1.20 0.00 -0.30 0.00 0.00 42.92 41.51 2zmd s ASP 749 CO 0.66 -0.89 2.00 1.55 -0.17 0.00 0.00 175.17 178.32 2zmd h PRO 750 N 8.50 0.00 0.00 4.34 0.13 -1.88 -2.26 132.00 140.83 2zmd h PRO 750 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2zmd h PRO 750 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zmd h PRO 750 CO 1.00 0.18 0.00 0.09 -0.23 0.00 0.00 178.00 179.04 2zmd n ASN 751 N -3.86 0.58 -4.61 1.44 3.02 -1.26 -4.66 115.26 105.91 2zmd n ASN 751 Ca -0.02 0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 54.68 2zmd n ASN 751 Cb 0.28 -0.73 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 2zmd n ASN 751 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2zmd s HIS 752 N -3.13 2.60 -0.36 3.10 2.46 -0.85 -4.99 115.29 114.12 2zmd s HIS 752 Ca 0.09 0.76 -0.27 0.00 0.47 0.00 0.00 55.06 56.11 2zmd s HIS 752 Cb 0.12 -4.20 0.02 0.00 -0.13 0.00 0.00 32.58 28.39 2zmd s HIS 752 CO 0.50 -1.71 1.00 -1.21 -2.47 0.00 0.00 174.74 170.85 2zmd s GLU 753 N 4.57 3.92 0.17 2.88 0.41 -1.26 -4.98 118.70 124.40 2zmd s GLU 753 Ca 0.56 0.76 -0.30 0.00 -0.41 0.00 0.00 54.97 55.59 2zmd s GLU 753 Cb -0.13 -3.79 -0.08 0.00 -1.78 0.00 0.00 34.13 28.36 2zmd s GLU 753 CO 0.29 -0.97 1.19 0.42 -0.49 0.00 0.00 175.26 175.70 2zmd s ILE 754 N 3.63 3.68 0.15 -1.63 1.01 -1.26 -5.01 121.20 121.76 2zmd s ILE 754 Ca 0.42 1.38 -0.19 0.00 0.00 0.00 0.00 60.65 62.26 2zmd s ILE 754 Cb -0.12 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.40 2zmd s ILE 754 CO 0.19 0.21 0.63 -0.70 0.00 0.00 0.00 174.94 175.26 2zmd s GLU 755 N -0.06 4.19 -0.41 2.79 2.12 -1.26 -5.03 118.70 121.04 2zmd s GLU 755 Ca 0.53 0.75 0.06 0.00 0.36 0.00 0.00 54.97 56.67 2zmd s GLU 755 Cb -0.32 -3.05 0.22 0.00 0.26 0.00 0.00 34.13 31.24 2zmd s GLU 755 CO 0.35 0.52 0.45 1.19 -0.54 0.00 0.00 175.26 177.23 2zmd n PHE 756 N 1.16 -0.45 -1.59 5.30 3.72 -1.26 -5.06 117.46 119.27 2zmd n PHE 756 Ca -0.06 -3.48 -0.47 0.00 -0.05 0.00 0.00 57.45 53.38 2zmd n PHE 756 Cb 0.51 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 2zmd n PHE 756 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2zmd n PRO 757 N 1.98 1.31 -1.69 -1.08 -0.02 -1.26 -4.87 135.00 129.37 2zmd n PRO 757 Ca 0.25 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 2zmd n PRO 757 Cb 0.50 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 2zmd n PRO 757 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zmd n ASP 758 N 1.89 2.62 -4.04 2.55 8.00 -1.26 -5.01 116.55 121.31 2zmd n ASP 758 Ca 0.14 1.20 -0.09 0.00 0.71 0.00 0.00 54.79 56.75 2zmd n ASP 758 Cb 0.27 -1.46 -0.09 0.00 -0.02 0.00 0.00 41.12 39.82 2zmd n ASP 758 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zmd s ILE 759 N -1.06 0.14 0.15 0.53 -4.36 -1.26 -5.07 121.20 110.26 2zmd s ILE 759 Ca 0.56 -1.65 -0.17 0.00 -0.26 0.00 0.00 60.65 59.13 2zmd s ILE 759 Cb -0.58 -1.72 0.00 0.00 1.25 0.00 0.00 42.46 41.41 2zmd s ILE 759 CO 0.62 -0.63 1.76 -0.65 0.24 0.00 0.00 174.94 176.28 2zmd h PRO 760 N 2.87 0.28 -6.16 0.37 0.11 -2.05 -3.36 132.00 124.06 2zmd h PRO 760 Ca -0.34 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.21 2zmd h PRO 760 Cb 1.19 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.15 2zmd h PRO 760 CO 0.59 0.19 1.27 -1.21 -0.21 0.00 0.00 178.00 178.62 2zmd s GLU 761 N -6.16 3.31 0.44 1.05 2.02 -1.26 -4.80 118.70 113.29 2zmd s GLU 761 Ca -0.13 -0.63 0.21 0.00 0.02 0.00 0.00 54.97 54.44 2zmd s GLU 761 Cb 0.11 -4.85 1.01 0.00 0.10 0.00 0.00 34.13 30.51 2zmd s GLU 761 CO 0.71 -2.31 1.90 0.87 0.02 0.00 0.00 175.26 176.45 2zmd h LYS 762 N 10.31 0.00 0.24 1.61 1.79 -2.01 -2.49 116.57 126.02 2zmd h LYS 762 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2zmd h LYS 762 Cb 1.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.67 2zmd h LYS 762 CO 1.35 0.26 -0.23 -0.44 -1.08 0.00 0.00 179.45 179.30 2zmd h ASP 763 N 0.00 -0.61 -0.47 0.86 3.32 -1.95 -1.92 116.42 115.66 2zmd h ASP 763 Ca -0.00 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.17 2zmd h ASP 763 Cb 0.59 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 2zmd h ASP 763 CO 0.03 -0.34 0.14 0.25 -1.72 0.00 0.00 179.24 177.60 2zmd h LEU 764 N -0.49 0.11 -0.41 1.55 5.85 -1.87 -0.66 115.31 119.38 2zmd h LEU 764 Ca -0.01 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2zmd h LEU 764 Cb 0.46 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.46 2zmd h LEU 764 CO -0.05 0.09 -0.34 1.56 -0.34 0.00 0.00 178.44 179.36 2zmd h GLN 765 N 0.30 -0.25 -0.48 1.25 4.20 -1.36 -1.00 115.11 117.76 2zmd h GLN 765 Ca 0.23 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2zmd h GLN 765 Cb 0.26 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2zmd h GLN 765 CO -0.26 -0.17 0.28 0.22 -0.67 0.00 0.00 178.83 178.23 2zmd h ASP 766 N -0.26 0.59 -0.54 1.46 3.58 -0.53 -0.67 116.42 120.05 2zmd h ASP 766 Ca 0.17 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.61 2zmd h ASP 766 Cb 0.55 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.39 2zmd h ASP 766 CO -0.55 0.50 0.24 0.58 -2.88 0.00 0.00 179.24 177.12 2zmd h VAL 767 N 0.64 0.87 -0.70 2.25 2.07 -0.83 -0.90 116.25 119.66 2zmd h VAL 767 Ca 0.17 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2zmd h VAL 767 Cb 0.03 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2zmd h VAL 767 CO -0.03 0.08 0.16 -0.07 0.02 0.00 0.00 177.57 177.73 2zmd h LEU 768 N 0.45 1.07 -1.06 2.57 3.38 -0.60 -2.08 115.31 119.04 2zmd h LEU 768 Ca 0.25 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2zmd h LEU 768 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zmd h LEU 768 CO -0.22 1.03 0.00 0.11 0.09 0.00 0.00 178.44 179.46 2zmd h LYS 769 N 1.06 0.67 -0.05 1.13 1.57 -0.72 -2.95 116.57 117.28 2zmd h LYS 769 Ca 0.22 -0.16 -0.23 0.00 -1.87 0.00 0.00 60.65 58.60 2zmd h LYS 769 Cb 0.39 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2zmd h LYS 769 CO 0.00 0.69 -0.91 0.00 -0.57 0.00 0.00 179.45 178.67 2zmd n LEU 772 N -3.47 5.73 -4.66 0.00 4.77 -1.12 -3.92 117.00 114.33 2zmd n LEU 772 Ca 0.00 -3.34 -0.43 0.00 -0.03 0.00 0.00 56.01 52.21 2zmd n LEU 772 Cb 0.56 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2zmd n LEU 772 CO 0.37 0.90 0.86 -0.54 -1.33 0.00 0.00 177.39 177.65 2zmd s LYS 773 N -3.07 4.28 0.35 3.23 1.02 -1.24 -4.95 119.74 119.37 2zmd s LYS 773 Ca 0.53 1.31 0.03 0.00 0.02 0.00 0.00 55.97 57.86 2zmd s LYS 773 Cb 0.43 -3.62 0.65 0.00 -0.52 0.00 0.00 37.83 34.77 2zmd s LYS 773 CO 0.11 -0.55 1.96 0.00 -0.92 0.00 0.00 175.35 175.95 2zmd h ARG 774 N 7.41 0.68 -6.51 1.68 3.08 -1.94 -3.38 114.38 115.39 2zmd h ARG 774 Ca -0.22 -0.08 -0.57 0.00 0.07 0.00 0.00 59.98 59.19 2zmd h ARG 774 Cb 1.08 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.94 2zmd h ARG 774 CO 0.94 0.53 0.98 0.34 -1.07 0.00 0.00 179.97 181.69 2zmd s ASP 775 N -6.61 6.57 0.54 7.04 2.15 -1.26 -4.70 116.67 120.40 2zmd s ASP 775 Ca -0.09 0.85 0.22 0.00 0.43 0.00 0.00 52.55 53.96 2zmd s ASP 775 Cb 0.17 -2.54 1.43 0.00 -0.30 0.00 0.00 42.92 41.68 2zmd s ASP 775 CO 0.76 -1.23 2.12 -0.65 -0.17 0.00 0.00 175.17 176.00 2zmd h PRO 776 N 9.64 0.00 -0.18 4.34 0.11 -1.95 -0.62 132.00 143.34 2zmd h PRO 776 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2zmd h PRO 776 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2zmd h PRO 776 CO 1.08 0.00 0.10 0.87 -0.21 0.00 0.00 178.00 179.84 2zmd h LYS 777 N 0.00 0.24 0.00 1.05 1.57 -1.92 -2.65 116.57 114.86 2zmd h LYS 777 Ca 0.07 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2zmd h LYS 777 Cb 0.31 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2zmd h LYS 777 CO -0.00 0.22 -0.20 1.96 -0.57 0.00 0.00 179.45 180.86 2zmd h GLN 778 N 0.20 0.00 -7.03 3.15 1.08 -1.52 -3.45 115.11 107.54 2zmd h GLN 778 Ca 0.06 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.73 2zmd h GLN 778 Cb 0.04 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 27.57 2zmd h GLN 778 CO -0.01 0.20 0.54 0.50 -0.95 0.00 0.00 178.83 179.11 2zmd s ARG 779 N -4.15 3.42 0.44 1.46 3.52 -0.48 -4.97 118.95 118.18 2zmd s ARG 779 Ca -0.02 1.99 -0.23 0.00 -0.13 0.00 0.00 55.73 57.34 2zmd s ARG 779 Cb 0.13 -2.31 -0.08 0.00 -1.56 0.00 0.00 34.95 31.13 2zmd s ARG 779 CO 0.63 -0.89 1.09 -1.50 -0.81 0.00 0.00 175.30 173.81 2zmd s ILE 780 N -1.43 3.52 0.56 4.11 2.07 -1.10 -4.99 121.20 123.93 2zmd s ILE 780 Ca 0.68 1.12 0.04 0.00 -1.41 0.00 0.00 60.65 61.08 2zmd s ILE 780 Cb -0.34 -3.55 0.05 0.00 0.13 0.00 0.00 42.46 38.75 2zmd s ILE 780 CO 0.41 -0.04 0.77 -0.94 -1.91 0.00 0.00 174.94 173.23 2zmd s SER 781 N -1.57 5.16 0.11 4.50 1.04 -1.26 -4.88 113.70 116.80 2zmd s SER 781 Ca 0.61 -0.30 -0.15 0.00 0.48 0.00 0.00 55.95 56.60 2zmd s SER 781 Cb -0.23 -0.49 -0.07 0.00 0.10 0.00 0.00 66.02 65.33 2zmd s SER 781 CO 0.29 -1.22 1.46 0.40 0.98 0.00 0.00 173.24 175.14 2zmd h ILE 782 N 0.10 1.29 -0.75 -1.02 1.08 -1.97 -0.95 117.51 115.30 2zmd h ILE 782 Ca -0.39 -1.35 0.06 0.00 -0.39 0.00 0.00 64.86 62.80 2zmd h ILE 782 Cb 1.29 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 36.44 2zmd h ILE 782 CO 0.47 0.44 0.44 -0.65 -0.69 0.00 0.00 178.15 178.15 2zmd h PRO 783 N 0.48 0.77 -0.71 2.37 0.11 -1.99 0.47 132.00 133.50 2zmd h PRO 783 Ca 0.06 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 2zmd h PRO 783 Cb 0.76 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 2zmd h PRO 783 CO 0.06 0.51 0.30 0.93 -0.21 0.00 0.00 178.00 179.58 2zmd h GLU 784 N 0.79 1.03 -0.04 1.05 5.08 -1.93 -2.35 114.58 118.22 2zmd h GLU 784 Ca 0.33 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2zmd h GLU 784 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zmd h GLU 784 CO -0.18 0.83 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.31 2zmd h LEU 785 N 1.02 0.06 -0.31 1.33 3.38 -0.36 -2.49 115.31 117.94 2zmd h LEU 785 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2zmd h LEU 785 Cb 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zmd h LEU 785 CO -0.02 0.34 0.00 -0.07 0.09 0.00 0.00 178.44 178.78 2zmd h LEU 786 N 0.06 0.00 -2.27 1.67 3.38 -0.43 -2.94 115.31 114.78 2zmd h LEU 786 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zmd h LEU 786 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zmd h LEU 786 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2zmd n ALA 787 N -2.01 2.42 -1.77 1.53 0.00 -0.98 -4.77 120.51 114.93 2zmd n ALA 787 Ca 0.04 -0.95 -0.39 0.00 0.00 0.00 0.00 53.44 52.14 2zmd n ALA 787 Cb 0.45 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2zmd n ALA 787 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zmd s HIS 788 N -1.56 3.34 0.39 0.00 5.04 -0.97 -4.91 115.29 116.61 2zmd s HIS 788 Ca 0.37 1.64 0.37 0.00 -1.54 0.00 0.00 55.06 55.90 2zmd s HIS 788 Cb 0.22 -3.28 2.03 0.00 0.04 0.00 0.00 32.58 31.60 2zmd s HIS 788 CO 0.31 -0.81 2.14 -1.00 -2.34 0.00 0.00 174.74 173.05 2zmd h PRO 789 N 3.11 0.00 -0.79 2.88 0.13 -1.92 -2.18 132.00 133.22 2zmd h PRO 789 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2zmd h PRO 789 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2zmd h PRO 789 CO 0.64 0.00 0.33 -0.92 -0.23 0.00 0.00 178.00 177.82 2zmd h TYR 790 N 0.00 1.20 -0.01 1.56 3.20 -1.88 -0.43 116.97 120.61 2zmd h TYR 790 Ca 0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2zmd h TYR 790 Cb 0.00 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.91 2zmd h TYR 790 CO 0.00 0.90 -0.71 1.33 -1.64 0.00 0.00 178.16 178.04 2zmd n VAL 791 N -4.30 0.00 -0.03 1.81 0.24 -0.93 -4.68 118.33 110.45 2zmd n VAL 791 Ca 0.07 -0.14 -0.08 0.00 -2.04 0.00 0.00 64.34 62.15 2zmd n VAL 791 Cb 0.18 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.66 2zmd n VAL 791 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zmd n GLN 792 N -0.70 0.24 -2.27 7.34 1.13 -0.87 -5.01 117.38 117.24 2zmd n GLN 792 Ca 0.07 0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.82 2zmd n GLN 792 Cb 0.40 -0.92 -0.03 0.00 0.11 0.00 0.00 30.24 29.80 2zmd n GLN 792 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zmd s ILE 793 N -2.33 3.09 -0.29 5.09 1.01 -0.18 -4.98 121.20 122.61 2zmd s ILE 793 Ca -0.14 1.07 0.02 0.00 0.00 0.00 0.00 60.65 61.59 2zmd s ILE 793 Cb 0.04 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 38.91 2zmd s ILE 793 CO 0.20 0.24 0.01 -1.58 0.00 0.00 0.00 174.94 173.82 2zmd s GLN 794 N -1.46 1.40 0.00 2.79 0.74 -1.26 -4.73 119.66 117.14 2zmd s GLN 794 Ca 0.48 -1.34 0.00 0.00 0.05 0.00 0.00 55.36 54.55 2zmd s GLN 794 Cb -0.36 -2.69 0.00 0.00 1.10 0.00 0.00 33.01 31.06 2zmd s GLN 794 CO 0.46 -0.80 0.00 0.25 -0.55 0.00 0.00 175.29 174.65