#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvt s GLU 498 N 0.00 2.17 0.24 4.33 -1.05 -1.26 -4.11 118.70 119.01 1zvt s GLU 498 Ca 0.00 1.75 -0.30 0.00 -0.15 0.00 0.00 54.97 56.28 1zvt s GLU 498 Cb 0.00 -1.84 -0.09 0.00 -0.44 0.00 0.00 34.13 31.76 1zvt s GLU 498 CO 0.00 -1.81 1.31 -1.25 0.95 0.00 0.00 175.26 174.46 1zvt s PRO 499 N -3.90 4.39 0.08 -4.83 0.04 -1.26 -0.43 135.00 129.08 1zvt s PRO 499 Ca 0.74 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.91 1zvt s PRO 499 Cb -0.29 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1zvt s PRO 499 CO 0.45 -0.23 -0.09 0.14 0.04 0.00 0.00 177.00 177.31 1zvt s VAL 500 N -0.23 0.78 -0.17 -0.36 -7.23 0.07 0.34 120.40 113.61 1zvt s VAL 500 Ca 0.55 -1.53 -0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1zvt s VAL 500 Cb -0.37 -1.21 -0.00 0.00 0.56 0.00 0.00 36.38 35.36 1zvt s VAL 500 CO 0.42 -0.57 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.61 1zvt s THR 501 N -2.36 2.69 -0.20 5.32 2.01 -0.02 -1.70 115.64 121.38 1zvt s THR 501 Ca 0.02 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.16 1zvt s THR 501 Cb -0.03 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1zvt s THR 501 CO -0.01 0.51 0.17 -0.63 -0.69 0.00 0.00 174.62 173.96 1zvt s ILE 502 N 0.95 5.38 -0.13 1.82 -1.09 0.08 -0.66 121.20 127.55 1zvt s ILE 502 Ca -0.03 0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.66 1zvt s ILE 502 Cb -0.15 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1zvt s ILE 502 CO -0.02 0.41 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.24 1zvt s VAL 503 N 0.51 2.61 -0.11 2.92 1.01 -0.48 -1.37 120.40 125.50 1zvt s VAL 503 Ca 0.09 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1zvt s VAL 503 Cb -0.12 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1zvt s VAL 503 CO 0.00 0.53 -0.08 -0.22 0.00 0.00 0.00 175.10 175.33 1zvt s LEU 504 N 0.54 3.03 0.38 3.92 2.96 0.14 -2.20 118.68 127.45 1zvt s LEU 504 Ca -0.11 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1zvt s LEU 504 Cb -0.16 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1zvt s LEU 504 CO 0.04 0.25 0.56 -0.94 -1.32 0.00 0.00 176.35 174.94 1zvt s SER 505 N -0.16 5.98 0.41 3.68 1.04 -0.04 -1.21 113.70 123.40 1zvt s SER 505 Ca 0.01 0.13 0.12 0.00 0.48 0.00 0.00 55.95 56.69 1zvt s SER 505 Cb -0.13 -1.52 0.96 0.00 0.10 0.00 0.00 66.02 65.43 1zvt s SER 505 CO 0.03 -0.51 1.96 1.56 0.98 0.00 0.00 173.24 177.26 1zvt h GLN 506 N 0.68 0.48 -0.58 4.02 1.08 -0.31 -1.63 115.11 118.85 1zvt h GLN 506 Ca -0.47 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1zvt h GLN 506 Cb 1.25 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1zvt h GLN 506 CO 0.57 0.32 0.00 -1.33 -0.95 0.00 0.00 178.83 177.43 1zvt n MET 507 N -4.48 2.58 -1.22 1.46 2.81 -1.26 -4.93 117.12 112.08 1zvt n MET 507 Ca 0.11 -2.03 0.00 0.00 -1.81 0.00 0.00 57.70 53.98 1zvt n MET 507 Cb 0.38 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 1zvt n MET 507 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zvt n GLY 508 N 1.18 0.67 3.88 3.03 0.00 -0.61 -4.92 105.19 108.43 1zvt n GLY 508 Ca 0.19 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1zvt n GLY 508 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zvt s TRP 509 N -2.00 3.59 0.10 1.61 0.52 -1.26 -1.04 118.94 120.46 1zvt s TRP 509 Ca 0.00 0.62 0.08 0.00 0.02 0.00 0.00 56.10 56.81 1zvt s TRP 509 Cb 0.00 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.27 1zvt s TRP 509 CO 0.00 0.62 -0.20 0.54 0.02 0.00 0.00 176.95 177.93 1zvt s VAL 510 N -1.26 1.62 0.13 4.03 0.11 0.21 -0.86 120.40 124.39 1zvt s VAL 510 Ca 0.26 -1.51 -0.14 0.00 -2.93 0.00 0.00 61.98 57.66 1zvt s VAL 510 Cb -0.13 -1.48 0.02 0.00 -1.53 0.00 0.00 36.38 33.26 1zvt s VAL 510 CO 0.15 -0.08 0.37 0.00 -3.33 0.00 0.00 175.10 172.21 1zvt s ARG 511 N -1.88 1.08 -0.12 1.54 1.70 -0.94 -1.58 118.95 118.76 1zvt s ARG 511 Ca 0.05 -0.81 0.02 0.00 -0.47 0.00 0.00 55.73 54.52 1zvt s ARG 511 Cb -0.10 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1zvt s ARG 511 CO 0.04 -0.42 -0.18 0.45 -1.08 0.00 0.00 175.30 174.11 1zvt s SER 512 N -2.84 3.57 -0.08 -2.89 0.15 0.76 -1.38 113.70 111.00 1zvt s SER 512 Ca 0.05 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1zvt s SER 512 Cb 0.02 -1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 62.78 1zvt s SER 512 CO -0.10 0.16 -0.06 0.00 1.20 0.00 0.00 173.24 174.44 1zvt s ALA 513 N 0.38 3.02 0.19 5.45 0.00 0.16 -0.59 121.76 130.37 1zvt s ALA 513 Ca -0.14 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1zvt s ALA 513 Cb -0.17 -1.28 -0.08 0.00 0.00 0.00 0.00 23.12 21.59 1zvt s ALA 513 CO 0.07 0.55 1.17 0.15 0.00 0.00 0.00 175.76 177.70 1zvt s LYS 514 N -0.75 4.52 0.00 0.00 1.02 -1.26 -0.84 119.74 122.43 1zvt s LYS 514 Ca 0.11 1.84 0.00 0.00 0.02 0.00 0.00 55.97 57.94 1zvt s LYS 514 Cb -0.11 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1zvt s LYS 514 CO 0.02 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 1zvt n GLY 515 N 2.09 -1.09 0.80 -3.33 0.00 0.15 -4.70 105.19 99.11 1zvt n GLY 515 Ca 0.04 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.50 1zvt n GLY 515 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zvt n HIS 516 N -1.15 0.48 -2.03 1.61 8.25 -1.26 -2.84 115.22 118.28 1zvt n HIS 516 Ca 0.00 -0.38 -0.36 0.00 -0.26 0.00 0.00 57.72 56.71 1zvt n HIS 516 Cb 0.00 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.13 1zvt n HIS 516 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1zvt n ASP 517 N 0.87 6.81 -4.59 0.41 -0.08 -1.26 -5.00 116.55 113.71 1zvt n ASP 517 Ca 0.14 -3.81 -0.27 0.00 -1.51 0.00 0.00 54.79 49.34 1zvt n ASP 517 Cb 0.46 -0.90 -0.09 0.00 2.34 0.00 0.00 41.12 42.93 1zvt n ASP 517 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1zvt s ILE 518 N -5.17 3.33 -1.04 5.18 -4.36 -1.26 -5.06 121.20 112.82 1zvt s ILE 518 Ca 0.52 -1.55 -0.06 0.00 -0.26 0.00 0.00 60.65 59.29 1zvt s ILE 518 Cb 0.43 -2.64 0.26 0.00 1.25 0.00 0.00 42.46 41.76 1zvt s ILE 518 CO -0.34 -0.08 1.00 -0.62 0.24 0.00 0.00 174.94 175.14 1zvt s ASP 519 N -2.77 6.85 0.20 4.36 2.15 -1.26 -4.93 116.67 121.26 1zvt s ASP 519 Ca 0.25 -3.66 -0.10 0.00 0.43 0.00 0.00 52.55 49.46 1zvt s ASP 519 Cb -0.09 -2.10 0.25 0.00 -0.30 0.00 0.00 42.92 40.68 1zvt s ASP 519 CO 0.16 -0.24 1.76 0.00 -0.17 0.00 0.00 175.17 176.67 1zvt h ALA 520 N 6.40 0.76 0.00 3.66 0.00 -1.99 -0.71 119.26 127.38 1zvt h ALA 520 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zvt h ALA 520 Cb 0.85 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zvt h ALA 520 CO 0.96 -0.16 -0.07 -1.35 0.00 0.00 0.00 179.25 178.63 1zvt h PRO 521 N 0.44 0.00 -0.07 0.00 0.11 -1.98 -2.28 132.00 128.22 1zvt h PRO 521 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1zvt h PRO 521 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1zvt h PRO 521 CO -0.27 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.00 1zvt n GLY 522 N -1.14 -0.11 3.73 -0.55 0.00 -0.30 -4.72 105.19 102.10 1zvt n GLY 522 Ca -0.03 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1zvt n GLY 522 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvt s LEU 523 N -1.77 1.91 0.14 0.99 1.43 -0.86 -5.00 118.68 115.52 1zvt s LEU 523 Ca 0.35 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.32 1zvt s LEU 523 Cb 0.19 -3.46 -0.06 0.00 0.03 0.00 0.00 46.19 42.88 1zvt s LEU 523 CO 0.29 -2.77 0.95 0.20 0.23 0.00 0.00 176.35 175.26 1zvt s ASN 524 N -3.68 7.52 0.09 2.29 0.01 -1.26 -5.00 114.94 114.91 1zvt s ASN 524 Ca 0.64 1.82 0.07 0.00 -0.71 0.00 0.00 52.86 54.68 1zvt s ASN 524 Cb -0.17 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.87 1zvt s ASN 524 CO 0.56 -0.02 -0.19 -0.31 -1.51 0.00 0.00 177.10 175.64 1zvt s TYR 525 N -0.25 1.59 0.84 2.20 1.51 -1.26 -4.86 117.35 117.11 1zvt s TYR 525 Ca 0.45 -0.43 -0.11 0.00 -1.01 0.00 0.00 57.07 55.98 1zvt s TYR 525 Cb -0.24 -0.88 0.10 0.00 -0.11 0.00 0.00 41.96 40.83 1zvt s TYR 525 CO 0.30 0.15 1.10 -1.59 -1.11 0.00 0.00 175.55 174.40 1zvt s LYS 526 N -1.84 1.72 0.11 -0.62 -2.85 -1.26 -4.86 119.74 110.13 1zvt s LYS 526 Ca 0.03 1.17 -0.35 0.00 -1.00 0.00 0.00 55.97 55.83 1zvt s LYS 526 Cb -0.10 -1.83 -0.15 0.00 -2.06 0.00 0.00 37.83 33.69 1zvt s LYS 526 CO 0.04 -2.02 1.53 0.00 0.10 0.00 0.00 175.35 175.00 1zvt n ALA 527 N -3.78 0.60 -0.88 0.59 0.00 -1.26 -1.03 120.51 114.75 1zvt n ALA 527 Ca 0.09 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1zvt n ALA 527 Cb 0.53 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1zvt n ALA 527 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvt n GLY 528 N 3.24 0.90 3.59 0.00 0.00 -1.26 -5.03 105.19 106.63 1zvt n GLY 528 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1zvt n GLY 528 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zvt s ASP 529 N -2.90 4.28 0.35 1.61 -1.08 -0.20 -4.92 116.67 113.81 1zvt s ASP 529 Ca 0.00 -0.67 -0.15 0.00 -0.52 0.00 0.00 52.55 51.21 1zvt s ASP 529 Cb 0.00 -0.71 0.04 0.00 -1.46 0.00 0.00 42.92 40.79 1zvt s ASP 529 CO 0.00 0.05 0.72 -0.94 0.52 0.00 0.00 175.17 175.52 1zvt s SER 530 N -3.29 0.04 0.35 -0.34 1.04 -1.26 -4.62 113.70 105.62 1zvt s SER 530 Ca 0.28 -1.05 -0.28 0.00 0.48 0.00 0.00 55.95 55.39 1zvt s SER 530 Cb -0.07 0.79 -0.12 0.00 0.10 0.00 0.00 66.02 66.71 1zvt s SER 530 CO 0.17 -1.53 1.36 0.33 0.98 0.00 0.00 173.24 174.55 1zvt n PHE 531 N -0.51 2.51 0.01 5.02 7.35 -1.26 0.35 117.46 130.93 1zvt n PHE 531 Ca -0.06 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 1zvt n PHE 531 Cb 0.60 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.97 1zvt n PHE 531 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1zvt n LYS 532 N 0.57 0.00 -3.46 -4.13 4.81 -0.35 -4.43 118.16 111.17 1zvt n LYS 532 Ca 0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.36 1zvt n LYS 532 Cb 0.37 -0.49 -0.03 0.00 0.02 0.00 0.00 35.03 34.90 1zvt n LYS 532 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zvt s ALA 533 N -2.00 -1.70 0.04 3.14 0.00 -0.82 -5.02 121.76 115.40 1zvt s ALA 533 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1zvt s ALA 533 Cb 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1zvt s ALA 533 CO 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 175.76 175.04 1zvt s ALA 534 N -3.03 0.48 0.09 0.00 0.00 -1.26 -0.68 121.76 117.36 1zvt s ALA 534 Ca -0.00 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1zvt s ALA 534 Cb -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1zvt s ALA 534 CO -0.07 -0.06 -0.11 0.14 0.00 0.00 0.00 175.76 175.65 1zvt s VAL 535 N -1.49 0.99 0.01 0.00 -7.23 -0.47 -4.98 120.40 107.24 1zvt s VAL 535 Ca -0.11 -1.51 0.08 0.00 -1.81 0.00 0.00 61.98 58.63 1zvt s VAL 535 Cb -0.09 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 1zvt s VAL 535 CO -0.00 -0.44 -0.23 -0.54 -0.31 0.00 0.00 175.10 173.58 1zvt s LYS 536 N -2.40 1.71 0.00 4.82 1.02 -1.26 -0.74 119.74 122.89 1zvt s LYS 536 Ca 0.03 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1zvt s LYS 536 Cb -0.06 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 1zvt s LYS 536 CO 0.01 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 1zvt n GLY 537 N 2.16 1.09 3.66 -3.33 0.00 -0.69 -4.88 105.19 103.19 1zvt n GLY 537 Ca -0.16 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 1zvt n GLY 537 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvt s LYS 538 N 1.93 2.40 0.63 1.61 1.02 -1.26 -0.75 119.74 125.32 1zvt s LYS 538 Ca 0.00 -1.03 0.36 0.00 0.02 0.00 0.00 55.97 55.31 1zvt s LYS 538 Cb 0.00 -2.39 2.04 0.00 -0.52 0.00 0.00 37.83 36.95 1zvt s LYS 538 CO 0.00 0.48 2.26 0.77 -0.92 0.00 0.00 175.35 177.94 1zvt h SER 539 N 2.98 0.00 -0.71 2.83 0.02 -0.90 -2.74 113.55 115.04 1zvt h SER 539 Ca -0.47 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.30 1zvt h SER 539 Cb 1.19 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.62 1zvt h SER 539 CO 0.58 0.00 0.23 -0.46 -1.14 0.00 0.00 176.83 176.03 1zvt n ASN 540 N -3.47 4.96 -4.11 3.07 6.94 -1.26 -4.33 115.26 117.06 1zvt n ASN 540 Ca -0.02 -3.14 -0.18 0.00 -0.02 0.00 0.00 54.58 51.21 1zvt n ASN 540 Cb 0.13 -0.74 -0.13 0.00 -2.36 0.00 0.00 39.78 36.68 1zvt n ASN 540 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zvt s GLN 541 N -2.90 0.81 0.59 -3.83 -2.07 -1.03 -5.09 119.66 106.14 1zvt s GLN 541 Ca 0.54 -0.68 -0.17 0.00 -1.82 0.00 0.00 55.36 53.23 1zvt s GLN 541 Cb 0.43 -0.78 -0.04 0.00 -1.09 0.00 0.00 33.01 31.53 1zvt s GLN 541 CO 0.14 0.19 1.07 -1.25 -1.32 0.00 0.00 175.29 174.12 1zvt s PRO 542 N -1.07 3.28 -0.10 9.60 0.04 -1.26 -4.44 135.00 141.05 1zvt s PRO 542 Ca -0.00 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.31 1zvt s PRO 542 Cb -0.07 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1zvt s PRO 542 CO 0.01 -0.85 0.06 0.54 0.04 0.00 0.00 177.00 176.80 1zvt s VAL 543 N -2.28 4.81 0.01 -0.36 0.11 -0.42 -4.70 120.40 117.57 1zvt s VAL 543 Ca 0.66 -0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.72 1zvt s VAL 543 Cb -0.18 -3.06 -0.03 0.00 -1.53 0.00 0.00 36.38 31.58 1zvt s VAL 543 CO 0.34 0.61 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.83 1zvt s VAL 544 N -0.93 2.61 0.03 2.04 1.01 -0.09 -0.87 120.40 124.20 1zvt s VAL 544 Ca 0.14 -1.11 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1zvt s VAL 544 Cb -0.12 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1zvt s VAL 544 CO 0.03 0.43 -0.20 -0.36 0.00 0.00 0.00 175.10 175.00 1zvt s PHE 545 N -0.81 1.80 -0.09 5.22 0.40 0.10 -0.72 117.98 123.87 1zvt s PHE 545 Ca 0.13 -0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 1zvt s PHE 545 Cb -0.10 -1.10 -0.00 0.00 0.51 0.00 0.00 43.02 42.33 1zvt s PHE 545 CO 0.03 0.05 -0.23 0.08 0.70 0.00 0.00 175.22 175.85 1zvt s VAL 546 N -0.70 1.99 0.62 -0.44 1.01 -0.23 -0.70 120.40 121.94 1zvt s VAL 546 Ca 0.07 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1zvt s VAL 546 Cb -0.08 -1.72 0.08 0.00 0.00 0.00 0.00 36.38 34.66 1zvt s VAL 546 CO 0.01 0.55 0.85 1.51 0.00 0.00 0.00 175.10 178.02 1zvt s ASP 547 N 0.26 4.88 0.07 3.32 1.47 -0.04 -1.55 116.67 125.08 1zvt s ASP 547 Ca -0.15 -0.36 0.13 0.00 1.18 0.00 0.00 52.55 53.34 1zvt s ASP 547 Cb -0.17 -0.26 0.58 0.00 -0.34 0.00 0.00 42.92 42.73 1zvt s ASP 547 CO 0.08 -1.45 1.41 -1.54 0.68 0.00 0.00 175.17 174.34 1zvt n SER 548 N -2.49 0.16 -0.82 2.11 3.41 -0.08 -1.77 113.62 114.14 1zvt n SER 548 Ca 0.12 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 1zvt n SER 548 Cb 0.60 -0.58 0.09 0.00 -0.26 0.00 0.00 64.21 64.06 1zvt n SER 548 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zvt n THR 549 N -1.69 0.00 -0.37 6.66 -2.24 -1.26 -4.52 114.28 110.87 1zvt n THR 549 Ca 0.02 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1zvt n THR 549 Cb 0.13 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1zvt n THR 549 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zvt n GLY 550 N 1.15 0.80 3.83 3.38 0.00 -0.73 -4.65 105.19 108.98 1zvt n GLY 550 Ca 0.12 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1zvt n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvt s ARG 551 N -0.67 4.10 0.18 1.61 0.52 -1.26 -1.46 118.95 121.97 1zvt s ARG 551 Ca 0.00 0.70 0.11 0.00 -0.52 0.00 0.00 55.73 56.03 1zvt s ARG 551 Cb 0.00 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 1zvt s ARG 551 CO 0.00 0.33 -0.24 -1.54 0.02 0.00 0.00 175.30 173.87 1zvt s SER 552 N -1.90 3.36 -0.00 0.23 1.04 0.17 -0.86 113.70 115.73 1zvt s SER 552 Ca 0.46 -0.85 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 1zvt s SER 552 Cb -0.14 -0.24 -0.00 0.00 0.10 0.00 0.00 66.02 65.73 1zvt s SER 552 CO 0.20 0.12 0.05 -0.31 0.98 0.00 0.00 173.24 174.27 1zvt s TYR 553 N -1.60 0.08 0.03 5.02 1.51 0.12 -0.78 117.35 121.74 1zvt s TYR 553 Ca 0.19 -0.17 0.08 0.00 -1.01 0.00 0.00 57.07 56.17 1zvt s TYR 553 Cb -0.08 -0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 41.67 1zvt s TYR 553 CO 0.09 -0.15 -0.24 0.00 -1.11 0.00 0.00 175.55 174.14 1zvt s ALA 554 N -0.88 2.35 0.00 3.71 0.00 -0.04 -0.73 121.76 126.18 1zvt s ALA 554 Ca -0.10 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.68 1zvt s ALA 554 Cb -0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1zvt s ALA 554 CO 0.00 0.54 -0.12 0.42 0.00 0.00 0.00 175.76 176.60 1zvt s ILE 555 N -0.81 0.98 -0.20 0.00 1.01 -0.05 -4.50 121.20 117.63 1zvt s ILE 555 Ca 0.12 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.87 1zvt s ILE 555 Cb -0.10 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.54 1zvt s ILE 555 CO 0.02 0.21 1.04 -0.62 0.00 0.00 0.00 174.94 175.60 1zvt s ASP 556 N -0.46 7.13 0.56 3.58 -1.08 -1.26 -1.30 116.67 123.83 1zvt s ASP 556 Ca 0.04 1.44 0.28 0.00 -0.52 0.00 0.00 52.55 53.78 1zvt s ASP 556 Cb -0.05 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.33 1zvt s ASP 556 CO -0.00 -0.62 1.96 -0.65 0.52 0.00 0.00 175.17 176.37 1zvt h PRO 557 N 7.40 0.00 0.00 4.34 0.11 -1.78 -1.14 132.00 140.94 1zvt h PRO 557 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zvt h PRO 557 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zvt h PRO 557 CO 0.95 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 179.71 1zvt h ILE 558 N 0.00 0.00 -0.01 4.15 2.10 -1.93 -1.98 117.51 119.84 1zvt h ILE 558 Ca 0.25 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 66.15 1zvt h ILE 558 Cb 1.11 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 1zvt h ILE 558 CO -0.00 0.00 -0.17 0.35 -1.08 0.00 0.00 178.15 177.24 1zvt n THR 559 N -2.66 0.00 -3.38 2.19 -2.24 -0.43 -4.95 114.28 102.81 1zvt n THR 559 Ca -0.02 -0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.22 1zvt n THR 559 Cb 0.07 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 68.97 1zvt n THR 559 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zvt s LEU 560 N -2.27 4.12 0.65 3.22 1.43 -0.75 -5.08 118.68 120.01 1zvt s LEU 560 Ca 0.28 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.11 1zvt s LEU 560 Cb 0.20 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 1zvt s LEU 560 CO 0.44 -0.12 1.05 -2.16 0.23 0.00 0.00 176.35 175.78 1zvt s PRO 561 N -3.09 3.35 0.42 1.29 0.04 -1.26 -4.72 135.00 131.03 1zvt s PRO 561 Ca 0.46 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 61.99 1zvt s PRO 561 Cb -0.11 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1zvt s PRO 561 CO 0.25 -0.75 1.28 0.45 0.04 0.00 0.00 177.00 178.27 1zvt s SER 562 N -4.13 6.25 0.00 6.66 0.15 -1.26 -0.17 113.70 121.20 1zvt s SER 562 Ca 0.56 2.60 0.19 0.00 0.70 0.00 0.00 55.95 60.01 1zvt s SER 562 Cb -0.12 -2.63 0.90 0.00 -1.71 0.00 0.00 66.02 62.47 1zvt s SER 562 CO 0.54 -0.88 1.60 0.00 1.20 0.00 0.00 173.24 175.69 1zvt n ALA 563 N 0.00 1.96 0.38 5.45 0.00 0.24 -1.95 120.51 126.59 1zvt n ALA 563 Ca 0.04 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1zvt n ALA 563 Cb 0.44 -1.31 0.49 0.00 0.00 0.00 0.00 19.45 19.08 1zvt n ALA 563 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zvt n ARG 564 N -1.37 0.18 -0.86 0.00 1.74 -1.26 -4.79 116.66 110.30 1zvt n ARG 564 Ca 0.07 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 1zvt n ARG 564 Cb 0.18 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 1zvt n ARG 564 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvt n GLY 565 N -0.11 4.60 0.19 -0.13 0.00 -0.82 -5.05 105.19 103.87 1zvt n GLY 565 Ca 0.02 -2.11 0.09 0.00 0.00 0.00 0.00 46.02 44.02 1zvt n GLY 565 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1zvt h GLN 566 N 0.00 0.00 0.00 1.61 -0.00 -1.87 -3.47 115.11 111.38 1zvt h GLN 566 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1zvt h GLN 566 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1zvt h GLN 566 CO 0.00 0.13 0.00 0.41 -0.00 0.00 0.00 178.83 179.37 1zvt n GLY 567 N 1.15 -1.80 3.16 0.06 0.00 -1.26 -4.85 105.19 101.65 1zvt n GLY 567 Ca 0.03 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1zvt n GLY 567 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zvt s GLU 568 N 0.00 0.54 0.25 1.61 -1.05 -0.61 -4.92 118.70 114.52 1zvt s GLU 568 Ca 0.00 -0.30 -0.30 0.00 -0.15 0.00 0.00 54.97 54.23 1zvt s GLU 568 Cb 0.00 0.23 -0.09 0.00 -0.44 0.00 0.00 34.13 33.83 1zvt s GLU 568 CO 0.00 -0.14 1.17 -1.25 0.95 0.00 0.00 175.26 176.00 1zvt s PRO 569 N -1.30 4.53 0.53 -4.83 0.04 -1.26 -0.62 135.00 132.10 1zvt s PRO 569 Ca -0.14 1.90 0.27 0.00 0.04 0.00 0.00 61.00 63.08 1zvt s PRO 569 Cb -0.06 -3.19 1.52 0.00 0.04 0.00 0.00 34.50 32.80 1zvt s PRO 569 CO 0.03 0.02 2.11 -0.07 0.04 0.00 0.00 177.00 179.13 1zvt h LEU 570 N 4.34 0.00 -2.38 -3.56 3.38 -1.44 -0.78 115.31 114.87 1zvt h LEU 570 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zvt h LEU 570 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zvt h LEU 570 CO 0.70 0.09 0.00 0.71 0.09 0.00 0.00 178.44 180.03 1zvt h THR 571 N 0.00 0.00 -0.00 0.22 1.35 -1.81 0.19 112.91 112.86 1zvt h THR 571 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1zvt h THR 571 Cb 0.25 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1zvt h THR 571 CO 0.01 0.00 -0.08 0.61 -0.25 0.00 0.00 175.52 175.81 1zvt n GLY 572 N -0.86 -1.45 0.00 5.82 0.00 -0.30 -4.08 105.19 104.33 1zvt n GLY 572 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zvt n GLY 572 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zvt n LYS 573 N -1.49 1.37 -4.49 1.61 5.02 0.16 -5.06 118.16 115.28 1zvt n LYS 573 Ca 0.07 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.13 1zvt n LYS 573 Cb 0.34 -1.04 -0.14 0.00 -0.02 0.00 0.00 35.03 34.17 1zvt n LYS 573 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zvt s LEU 574 N -3.47 2.13 -0.75 -0.35 1.43 0.44 -4.84 118.68 113.28 1zvt s LEU 574 Ca -0.01 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.48 1zvt s LEU 574 Cb 0.01 -0.71 0.12 0.00 0.03 0.00 0.00 46.19 45.64 1zvt s LEU 574 CO 0.06 0.09 0.92 -0.89 0.23 0.00 0.00 176.35 176.77 1zvt s THR 575 N -0.71 4.78 0.09 5.49 2.01 0.49 -4.53 115.64 123.25 1zvt s THR 575 Ca 0.04 -1.24 -0.15 0.00 0.31 0.00 0.00 61.69 60.64 1zvt s THR 575 Cb -0.07 -4.63 -0.06 0.00 0.01 0.00 0.00 72.50 67.74 1zvt s THR 575 CO 0.01 -1.32 0.51 -0.76 -0.69 0.00 0.00 174.62 172.36 1zvt s LEU 576 N 2.68 4.42 0.63 4.42 1.43 -1.26 -4.59 118.68 126.41 1zvt s LEU 576 Ca 0.22 1.07 -0.18 0.00 -1.03 0.00 0.00 54.13 54.22 1zvt s LEU 576 Cb -0.14 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1zvt s LEU 576 CO -0.00 0.21 1.06 -2.65 0.23 0.00 0.00 176.35 175.19 1zvt n PRO 577 N 1.30 0.90 -1.68 1.29 -0.02 -1.26 -4.86 135.00 130.67 1zvt n PRO 577 Ca -0.09 0.36 -0.45 0.00 -2.02 0.00 0.00 63.50 61.30 1zvt n PRO 577 Cb 0.52 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1zvt n PRO 577 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zvt n PRO 578 N -1.40 2.21 0.00 0.52 -0.02 -1.26 -1.68 135.00 133.38 1zvt n PRO 578 Ca 0.15 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1zvt n PRO 578 Cb 0.48 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1zvt n PRO 578 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zvt n GLY 579 N 2.78 3.12 3.76 -1.23 0.00 -1.26 -5.02 105.19 107.34 1zvt n GLY 579 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1zvt n GLY 579 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvt s ALA 580 N -1.68 2.67 0.26 4.61 0.00 -0.68 -5.05 121.76 121.89 1zvt s ALA 580 Ca 0.00 1.02 0.11 0.00 0.00 0.00 0.00 51.96 53.09 1zvt s ALA 580 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1zvt s ALA 580 CO 0.00 -1.06 -0.15 0.95 0.00 0.00 0.00 175.76 175.49 1zvt s THR 581 N -1.56 2.73 -0.36 0.00 -4.23 -1.26 -4.91 115.64 106.05 1zvt s THR 581 Ca 0.74 -2.19 -0.19 0.00 -1.18 0.00 0.00 61.69 58.87 1zvt s THR 581 Cb -0.31 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 1zvt s THR 581 CO 0.35 -0.33 0.55 -0.69 -0.54 0.00 0.00 174.62 173.95 1zvt s VAL 582 N -2.29 4.98 -0.11 2.29 1.01 -1.26 -0.90 120.40 124.11 1zvt s VAL 582 Ca 0.29 0.37 0.15 0.00 0.00 0.00 0.00 61.98 62.78 1zvt s VAL 582 Cb -0.06 -4.00 -0.21 0.00 0.00 0.00 0.00 36.38 32.10 1zvt s VAL 582 CO 0.15 -0.26 0.15 0.47 0.00 0.00 0.00 175.10 175.61 1zvt n ASP 583 N 5.83 1.14 -3.96 3.32 8.00 -0.60 -4.91 116.55 125.38 1zvt n ASP 583 Ca -0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.35 1zvt n ASP 583 Cb 0.49 1.16 -0.12 0.00 -0.02 0.00 0.00 41.12 42.63 1zvt n ASP 583 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1zvt s HIS 584 N -2.63 0.26 -0.03 1.24 3.76 -1.05 -5.00 115.29 111.84 1zvt s HIS 584 Ca -0.07 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.49 1zvt s HIS 584 Cb 0.07 -0.18 0.02 0.00 1.11 0.00 0.00 32.58 33.59 1zvt s HIS 584 CO 0.66 -0.11 -0.04 1.41 -0.85 0.00 0.00 174.74 175.80 1zvt s MET 585 N -1.00 0.68 0.01 1.40 1.75 -1.26 -1.07 119.30 119.81 1zvt s MET 585 Ca -0.10 -0.11 0.01 0.00 -1.25 0.00 0.00 55.69 54.24 1zvt s MET 585 Cb -0.07 -0.70 -0.01 0.00 2.84 0.00 0.00 34.83 36.89 1zvt s MET 585 CO -0.00 -0.03 -0.05 -0.51 -0.65 0.00 0.00 175.02 173.78 1zvt s LEU 586 N 0.65 2.10 -0.17 4.11 1.02 0.10 -4.94 118.68 121.55 1zvt s LEU 586 Ca -0.08 -0.24 -0.05 0.00 0.02 0.00 0.00 54.13 53.78 1zvt s LEU 586 Cb -0.12 -0.16 0.06 0.00 0.02 0.00 0.00 46.19 46.00 1zvt s LEU 586 CO -0.00 -0.05 0.10 -0.32 0.02 0.00 0.00 176.35 176.09 1zvt s MET 587 N -0.62 0.07 0.23 1.70 1.75 -1.26 -0.91 119.30 120.25 1zvt s MET 587 Ca -0.03 -0.05 0.01 0.00 -1.25 0.00 0.00 55.69 54.36 1zvt s MET 587 Cb -0.05 -1.76 -0.04 0.00 2.84 0.00 0.00 34.83 35.82 1zvt s MET 587 CO -0.00 -0.66 0.17 -1.21 -0.65 0.00 0.00 175.02 172.67 1zvt s GLU 588 N 2.15 1.33 0.66 4.11 0.41 -1.26 -4.85 118.70 121.25 1zvt s GLU 588 Ca 0.02 -1.71 -0.17 0.00 -0.41 0.00 0.00 54.97 52.71 1zvt s GLU 588 Cb -0.16 0.29 -0.00 0.00 -1.78 0.00 0.00 34.13 32.48 1zvt s GLU 588 CO -0.09 -0.45 1.19 -1.54 -0.49 0.00 0.00 175.26 173.88 1zvt s SER 589 N -3.21 4.79 0.54 -0.19 1.04 -1.26 -4.91 113.70 110.50 1zvt s SER 589 Ca 0.39 2.31 0.20 0.00 0.48 0.00 0.00 55.95 59.33 1zvt s SER 589 Cb 0.06 -2.59 1.41 0.00 0.10 0.00 0.00 66.02 65.01 1zvt s SER 589 CO 0.15 -1.86 2.16 0.44 0.98 0.00 0.00 173.24 175.11 1zvt h ASP 590 N 0.28 0.00 -0.15 7.02 5.19 -2.01 -1.82 116.42 124.94 1zvt h ASP 590 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1zvt h ASP 590 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1zvt h ASP 590 CO 0.53 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.75 1zvt n ASP 591 N -4.35 2.44 -4.68 6.45 5.75 -1.26 -1.60 116.55 119.29 1zvt n ASP 591 Ca -0.02 -1.81 -0.42 0.00 -0.01 0.00 0.00 54.79 52.53 1zvt n ASP 591 Cb 0.14 -0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1zvt n ASP 591 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1zvt s GLN 592 N -1.83 4.18 0.25 0.11 2.00 -0.68 -4.75 119.66 118.94 1zvt s GLN 592 Ca 0.34 2.37 -0.30 0.00 -2.00 0.00 0.00 55.36 55.77 1zvt s GLN 592 Cb 0.20 -3.68 -0.09 0.00 0.80 0.00 0.00 33.01 30.24 1zvt s GLN 592 CO 0.30 -0.78 1.17 0.21 -0.50 0.00 0.00 175.29 175.69 1zvt s LYS 593 N 2.94 4.54 0.04 1.67 2.47 -1.26 -0.72 119.74 129.42 1zvt s LYS 593 Ca 0.76 1.88 0.02 0.00 -1.56 0.00 0.00 55.97 57.08 1zvt s LYS 593 Cb -0.40 -3.20 -0.02 0.00 -1.46 0.00 0.00 37.83 32.75 1zvt s LYS 593 CO 0.33 0.04 -0.08 -0.51 0.16 0.00 0.00 175.35 175.29 1zvt s LEU 594 N -1.00 2.25 -0.32 5.43 1.43 0.68 -1.60 118.68 125.56 1zvt s LEU 594 Ca 0.48 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 1zvt s LEU 594 Cb -0.33 -0.18 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 1zvt s LEU 594 CO 0.41 -0.19 0.18 -0.22 0.23 0.00 0.00 176.35 176.75 1zvt s LEU 595 N -1.53 4.21 -0.07 1.79 2.96 0.75 -0.74 118.68 126.04 1zvt s LEU 595 Ca -0.09 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 1zvt s LEU 595 Cb -0.10 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1zvt s LEU 595 CO 0.00 -0.20 0.07 -0.04 -1.32 0.00 0.00 176.35 174.87 1zvt s MET 596 N 1.65 3.16 0.10 1.98 -1.94 0.09 -2.01 119.30 122.33 1zvt s MET 596 Ca 0.05 -0.34 -0.25 0.00 -1.71 0.00 0.00 55.69 53.45 1zvt s MET 596 Cb -0.17 -2.94 0.07 0.00 2.01 0.00 0.00 34.83 33.80 1zvt s MET 596 CO 0.08 0.71 0.60 0.00 -0.01 0.00 0.00 175.02 176.40 1zvt s ALA 597 N -1.02 -1.59 0.28 3.03 0.00 -1.26 -0.61 121.76 120.59 1zvt s ALA 597 Ca 0.17 0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.89 1zvt s ALA 597 Cb -0.12 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1zvt s ALA 597 CO 0.06 -0.65 0.06 -1.54 0.00 0.00 0.00 175.76 173.69 1zvt s SER 598 N -2.31 4.72 0.00 0.00 1.04 0.14 -0.77 113.70 116.51 1zvt s SER 598 Ca -0.02 -0.61 0.22 0.00 0.48 0.00 0.00 55.95 56.02 1zvt s SER 598 Cb -0.01 -0.91 1.19 0.00 0.10 0.00 0.00 66.02 66.40 1zvt s SER 598 CO -0.06 -0.07 1.72 -0.90 0.98 0.00 0.00 173.24 174.91 1zvt n ASP 599 N -0.99 0.00 0.00 7.02 5.75 0.18 -1.56 116.55 126.95 1zvt n ASP 599 Ca -0.06 -0.26 0.11 0.00 -0.01 0.00 0.00 54.79 54.57 1zvt n ASP 599 Cb 0.59 -0.19 0.52 0.00 -1.03 0.00 0.00 41.12 41.01 1zvt n ASP 599 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zvt n ALA 600 N -1.19 2.08 -0.66 2.12 0.00 -1.26 0.21 120.51 121.81 1zvt n ALA 600 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1zvt n ALA 600 Cb 0.14 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1zvt n ALA 600 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvt n GLY 601 N 0.75 0.96 3.49 0.00 0.00 -0.60 -4.54 105.19 105.24 1zvt n GLY 601 Ca 0.08 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1zvt n GLY 601 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zvt s TYR 602 N -2.00 2.54 0.00 1.61 1.51 -1.24 -0.09 117.35 119.68 1zvt s TYR 602 Ca 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1zvt s TYR 602 Cb 0.00 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1zvt s TYR 602 CO 0.00 0.39 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 1zvt n GLY 603 N 0.77 0.58 3.45 0.71 0.00 -0.20 -0.69 105.19 109.81 1zvt n GLY 603 Ca -0.15 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1zvt n GLY 603 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zvt s PHE 604 N -2.32 -0.50 0.01 1.61 -0.12 0.22 -0.51 117.98 116.36 1zvt s PHE 604 Ca 0.00 0.38 -0.18 0.00 -0.05 0.00 0.00 56.93 57.08 1zvt s PHE 604 Cb 0.00 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.87 1zvt s PHE 604 CO 0.00 -0.75 0.51 0.08 -0.05 0.00 0.00 175.22 175.01 1zvt s VAL 605 N -3.34 4.92 0.05 -2.49 1.01 -0.96 -0.73 120.40 118.87 1zvt s VAL 605 Ca 0.01 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.07 1zvt s VAL 605 Cb -0.01 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1zvt s VAL 605 CO -0.10 0.51 0.05 0.00 0.00 0.00 0.00 175.10 175.55 1zvt s THR 607 N -2.23 3.78 0.31 0.00 -4.23 -1.26 -0.23 115.64 111.79 1zvt s THR 607 Ca 0.07 -1.67 0.06 0.00 -1.18 0.00 0.00 61.69 58.96 1zvt s THR 607 Cb 0.00 -3.08 0.31 0.00 1.34 0.00 0.00 72.50 71.06 1zvt s THR 607 CO 0.05 -0.34 1.81 0.15 -0.54 0.00 0.00 174.62 175.75 1zvt h PHE 608 N 1.67 1.02 -0.61 3.99 3.57 -0.97 -1.28 116.94 124.33 1zvt h PHE 608 Ca -0.46 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.20 1zvt h PHE 608 Cb 1.25 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 1zvt h PHE 608 CO 0.62 0.30 0.42 -0.97 -2.23 0.00 0.00 178.31 176.45 1zvt h ASN 609 N 0.79 0.26 0.55 0.41 -1.24 -1.57 0.10 115.58 114.87 1zvt h ASN 609 Ca 0.54 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.55 1zvt h ASN 609 Cb 0.80 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.80 1zvt h ASN 609 CO -0.31 0.14 -0.04 0.44 -1.29 0.00 0.00 177.43 176.37 1zvt h ASP 610 N 0.28 0.00 0.93 1.15 3.32 -1.52 -2.46 116.42 118.11 1zvt h ASP 610 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1zvt h ASP 610 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1zvt h ASP 610 CO -0.07 0.04 -0.56 0.18 -1.72 0.00 0.00 179.24 177.12 1zvt n LEU 611 N -3.24 0.71 -4.58 1.55 4.32 0.02 -4.86 117.00 110.91 1zvt n LEU 611 Ca -0.01 0.26 -0.42 0.00 -0.02 0.00 0.00 56.01 55.82 1zvt n LEU 611 Cb 0.23 -0.20 -0.02 0.00 -1.62 0.00 0.00 43.42 41.80 1zvt n LEU 611 CO 0.26 -0.07 1.14 -0.69 -1.22 0.00 0.00 177.39 176.81 1zvt s VAL 612 N -3.16 3.96 -0.23 4.08 1.01 -0.93 -4.05 120.40 121.08 1zvt s VAL 612 Ca 0.07 0.87 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 1zvt s VAL 612 Cb 0.13 -4.60 0.07 0.00 0.00 0.00 0.00 36.38 31.98 1zvt s VAL 612 CO 0.71 -1.22 0.01 0.00 0.00 0.00 0.00 175.10 174.59 1zvt s ALA 613 N 5.26 1.52 -0.91 5.51 0.00 -1.26 -4.91 121.76 126.96 1zvt s ALA 613 Ca 0.47 -1.17 0.26 0.00 0.00 0.00 0.00 51.96 51.53 1zvt s ALA 613 Cb -0.09 -1.37 0.69 0.00 0.00 0.00 0.00 23.12 22.35 1zvt s ALA 613 CO 0.26 -1.28 1.56 0.54 0.00 0.00 0.00 175.76 176.84 1zvt n ARG 614 N 4.84 0.07 -1.95 0.00 1.74 -1.26 -0.86 116.66 119.24 1zvt n ARG 614 Ca -0.09 0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.69 1zvt n ARG 614 Cb 0.45 -1.56 0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1zvt n ARG 614 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1zvt s ASN 615 N -3.33 5.36 0.41 0.55 4.22 -1.26 -4.91 114.94 115.97 1zvt s ASN 615 Ca 0.11 2.05 0.10 0.00 -2.14 0.00 0.00 52.86 52.99 1zvt s ASN 615 Cb 0.17 -2.56 0.85 0.00 1.28 0.00 0.00 41.25 40.99 1zvt s ASN 615 CO 0.65 -1.46 1.96 -0.09 -2.04 0.00 0.00 177.10 176.12 1zvt h ARG 616 N 0.47 0.23 -0.01 3.55 2.43 -1.88 -1.40 114.38 117.76 1zvt h ARG 616 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1zvt h ARG 616 Cb 1.25 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1zvt h ARG 616 CO 0.55 0.32 -0.05 0.00 -1.51 0.00 0.00 179.97 179.28 1zvt n ALA 617 N -2.49 2.70 -0.80 2.80 0.00 -1.26 -0.38 120.51 121.07 1zvt n ALA 617 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1zvt n ALA 617 Cb 0.23 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1zvt n ALA 617 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvt n GLY 618 N 1.18 0.52 3.12 0.00 0.00 -0.53 -4.86 105.19 104.62 1zvt n GLY 618 Ca 0.18 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 1zvt n GLY 618 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zvt s LYS 619 N 0.00 1.05 -0.44 1.61 2.20 0.04 -4.90 119.74 119.31 1zvt s LYS 619 Ca 0.00 -0.59 -0.28 0.00 -0.36 0.00 0.00 55.97 54.73 1zvt s LYS 619 Cb 0.00 -1.04 0.00 0.00 -1.51 0.00 0.00 37.83 35.28 1zvt s LYS 619 CO 0.00 0.27 1.53 0.00 -0.36 0.00 0.00 175.35 176.79 1zvt s ALA 620 N -0.52 2.89 -0.23 3.13 0.00 -1.26 -0.66 121.76 125.12 1zvt s ALA 620 Ca 0.04 -0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 1zvt s ALA 620 Cb -0.06 -4.02 -0.09 0.00 0.00 0.00 0.00 23.12 18.95 1zvt s ALA 620 CO 0.00 -2.67 -0.33 -0.11 0.00 0.00 0.00 175.76 172.65 1zvt n LEU 621 N 9.58 1.94 -4.22 0.00 7.94 -0.54 -4.71 117.00 127.00 1zvt n LEU 621 Ca 0.17 0.35 -0.31 0.00 -1.11 0.00 0.00 56.01 55.11 1zvt n LEU 621 Cb 0.48 -0.79 -0.17 0.00 0.53 0.00 0.00 43.42 43.48 1zvt n LEU 621 CO 0.70 0.14 -0.56 -0.51 -1.11 0.00 0.00 177.39 176.05 1zvt s ILE 622 N -2.69 2.01 -0.18 1.96 2.07 -0.58 -0.92 121.20 122.87 1zvt s ILE 622 Ca -0.33 -1.00 -0.22 0.00 -1.41 0.00 0.00 60.65 57.69 1zvt s ILE 622 Cb 0.09 -1.73 -0.02 0.00 0.13 0.00 0.00 42.46 40.93 1zvt s ILE 622 CO 0.46 0.55 0.67 -0.89 -1.91 0.00 0.00 174.94 173.82 1zvt s THR 623 N 0.25 5.00 -0.23 4.00 2.01 -0.40 -4.43 115.64 121.83 1zvt s THR 623 Ca -0.15 1.28 -0.15 0.00 0.31 0.00 0.00 61.69 62.98 1zvt s THR 623 Cb -0.17 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1zvt s THR 623 CO 0.08 0.11 0.36 -0.76 -0.69 0.00 0.00 174.62 173.71 1zvt s LEU 624 N 1.88 4.10 1.19 4.42 1.43 -1.26 -4.45 118.68 125.99 1zvt s LEU 624 Ca 0.31 0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.62 1zvt s LEU 624 Cb -0.16 -2.43 0.22 0.00 0.03 0.00 0.00 46.19 43.85 1zvt s LEU 624 CO 0.11 -0.10 0.52 -2.65 0.23 0.00 0.00 176.35 174.46 1zvt n PRO 625 N 4.78 -2.42 -1.68 1.29 -0.02 -1.26 -4.81 135.00 130.88 1zvt n PRO 625 Ca -0.09 -0.69 -0.48 0.00 -2.02 0.00 0.00 63.50 60.21 1zvt n PRO 625 Cb 0.51 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 32.05 1zvt n PRO 625 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zvt n GLU 626 N -3.67 2.05 -1.20 -0.52 2.13 -1.26 -1.54 120.64 116.63 1zvt n GLU 626 Ca 0.03 0.75 -0.07 0.00 0.66 0.00 0.00 57.16 58.53 1zvt n GLU 626 Cb 0.57 -2.55 -0.03 0.00 0.27 0.00 0.00 31.44 29.70 1zvt n GLU 626 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1zvt n ASN 627 N 5.44 -5.09 -4.89 4.31 3.02 -1.26 -4.27 115.26 112.53 1zvt n ASN 627 Ca 0.21 0.17 -0.29 0.00 -0.03 0.00 0.00 54.58 54.64 1zvt n ASN 627 Cb 0.28 -3.20 0.01 0.00 -0.61 0.00 0.00 39.78 36.26 1zvt n ASN 627 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zvt s ALA 628 N -1.84 3.20 0.17 5.41 0.00 -0.59 -4.94 121.76 123.17 1zvt s ALA 628 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 51.96 51.77 1zvt s ALA 628 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1zvt s ALA 628 CO 0.00 -0.61 -0.19 -1.01 0.00 0.00 0.00 175.76 173.95 1zvt s HIS 629 N -3.03 1.88 0.13 0.00 3.76 -1.26 -4.88 115.29 111.89 1zvt s HIS 629 Ca 0.53 -0.45 -0.30 0.00 -0.15 0.00 0.00 55.06 54.68 1zvt s HIS 629 Cb -0.11 -0.94 -0.07 0.00 1.11 0.00 0.00 32.58 32.57 1zvt s HIS 629 CO 0.50 0.35 1.27 0.08 -0.85 0.00 0.00 174.74 176.10 1zvt s VAL 630 N -1.99 3.58 0.61 -0.90 1.01 -1.26 -0.65 120.40 120.80 1zvt s VAL 630 Ca 0.16 1.20 -0.14 0.00 0.00 0.00 0.00 61.98 63.20 1zvt s VAL 630 Cb -0.06 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1zvt s VAL 630 CO 0.07 0.13 1.05 -0.04 0.00 0.00 0.00 175.10 176.31 1zvt s MET 631 N 0.55 3.30 0.09 2.72 -1.94 0.05 -4.84 119.30 119.22 1zvt s MET 631 Ca 0.58 1.10 -0.32 0.00 -1.71 0.00 0.00 55.69 55.35 1zvt s MET 631 Cb -0.33 -2.03 -0.11 0.00 2.01 0.00 0.00 34.83 34.36 1zvt s MET 631 CO 0.33 -0.82 1.83 -2.30 -0.01 0.00 0.00 175.02 174.05 1zvt n PRO 632 N -2.28 2.64 -1.72 2.03 -0.02 -1.26 -4.69 135.00 129.70 1zvt n PRO 632 Ca 0.08 0.96 -0.39 0.00 -2.02 0.00 0.00 63.50 62.13 1zvt n PRO 632 Cb 0.53 -2.84 0.03 0.00 -0.02 0.00 0.00 33.50 31.20 1zvt n PRO 632 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zvt n PRO 633 N 5.69 1.72 -4.77 0.52 -0.02 -1.26 -4.90 135.00 131.97 1zvt n PRO 633 Ca 0.19 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 1zvt n PRO 633 Cb 0.35 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.20 1zvt n PRO 633 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zvt s VAL 634 N -1.28 2.45 -0.09 -1.45 1.01 -0.85 -4.96 120.40 115.23 1zvt s VAL 634 Ca 0.68 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1zvt s VAL 634 Cb -0.45 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1zvt s VAL 634 CO 0.52 0.54 1.05 -0.69 0.00 0.00 0.00 175.10 176.52 1zvt s VAL 635 N 0.62 4.67 -0.46 2.92 1.01 -1.26 -0.17 120.40 127.73 1zvt s VAL 635 Ca -0.10 1.94 -0.21 0.00 0.00 0.00 0.00 61.98 63.62 1zvt s VAL 635 Cb -0.16 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.00 1zvt s VAL 635 CO 0.03 0.01 0.67 -0.63 0.00 0.00 0.00 175.10 175.18 1zvt s ILE 636 N 2.00 4.79 -0.07 2.22 1.01 -0.62 -4.91 121.20 125.61 1zvt s ILE 636 Ca 0.50 0.04 0.13 0.00 0.00 0.00 0.00 60.65 61.32 1zvt s ILE 636 Cb -0.20 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 37.96 1zvt s ILE 636 CO 0.19 -0.68 1.26 -0.33 0.00 0.00 0.00 174.94 175.39 1zvt h GLU 637 N 8.93 0.00 -2.88 2.79 5.08 -1.92 -3.42 114.58 123.17 1zvt h GLU 637 Ca -0.26 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.92 1zvt h GLU 637 Cb 1.09 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.04 1zvt h GLU 637 CO 0.92 0.60 -0.46 0.34 -1.00 0.00 0.00 179.01 179.41 1zvt s ASP 638 N -6.40 -0.12 0.55 1.42 -1.08 -1.26 -5.04 116.67 104.73 1zvt s ASP 638 Ca 0.02 0.64 0.37 0.00 -0.52 0.00 0.00 52.55 53.05 1zvt s ASP 638 Cb 0.08 0.62 1.89 0.00 -1.46 0.00 0.00 42.92 44.04 1zvt s ASP 638 CO 0.78 -0.20 2.11 0.00 0.52 0.00 0.00 175.17 178.39 1zvt h ALA 639 N 7.57 1.00 -0.01 3.66 0.00 -2.03 -1.58 119.26 127.86 1zvt h ALA 639 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zvt h ALA 639 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zvt h ALA 639 CO 0.27 0.00 -0.07 -1.13 0.00 0.00 0.00 179.25 178.33 1zvt n SER 640 N -2.85 1.48 -4.70 0.00 3.41 -1.26 -4.26 113.62 105.44 1zvt n SER 640 Ca -0.02 -1.39 -0.30 0.00 -0.26 0.00 0.00 58.87 56.90 1zvt n SER 640 Cb 0.12 0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.25 1zvt n SER 640 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1zvt s ASP 641 N -2.12 3.36 0.04 4.04 1.01 -0.60 -4.81 116.67 117.60 1zvt s ASP 641 Ca 0.34 1.84 -0.09 0.00 0.71 0.00 0.00 52.55 55.36 1zvt s ASP 641 Cb 0.20 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 1zvt s ASP 641 CO 0.38 -2.76 0.34 -0.04 0.21 0.00 0.00 175.17 173.30 1zvt s MET 642 N -4.78 3.69 -0.03 8.23 -1.94 0.53 -1.11 119.30 123.89 1zvt s MET 642 Ca 0.64 0.08 -0.22 0.00 -1.71 0.00 0.00 55.69 54.48 1zvt s MET 642 Cb -0.20 -3.04 -0.05 0.00 2.01 0.00 0.00 34.83 33.55 1zvt s MET 642 CO 0.58 0.60 0.66 -1.17 -0.01 0.00 0.00 175.02 175.68 1zvt s LEU 643 N -1.80 4.37 -0.14 -0.03 0.20 0.21 -0.87 118.68 120.61 1zvt s LEU 643 Ca 0.30 1.19 0.02 0.00 0.69 0.00 0.00 54.13 56.33 1zvt s LEU 643 Cb -0.14 -3.02 0.01 0.00 -0.43 0.00 0.00 46.19 42.61 1zvt s LEU 643 CO 0.17 -0.02 -0.19 -0.22 -0.29 0.00 0.00 176.35 175.81 1zvt s LEU 644 N 0.33 1.95 -0.09 -0.68 2.96 0.01 -1.89 118.68 121.28 1zvt s LEU 644 Ca 0.35 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1zvt s LEU 644 Cb -0.18 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1zvt s LEU 644 CO 0.18 0.03 -0.18 0.00 -1.32 0.00 0.00 176.35 175.05 1zvt s ALA 645 N 1.05 2.43 -0.09 5.97 0.00 -0.14 -0.98 121.76 129.99 1zvt s ALA 645 Ca -0.03 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1zvt s ALA 645 Cb -0.14 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.04 1zvt s ALA 645 CO -0.05 0.37 -0.15 0.42 0.00 0.00 0.00 175.76 176.35 1zvt s ILE 646 N -0.02 1.41 0.51 0.00 1.01 -0.44 -1.43 121.20 122.24 1zvt s ILE 646 Ca -0.06 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1zvt s ILE 646 Cb -0.15 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1zvt s ILE 646 CO 0.05 0.42 0.76 0.42 0.00 0.00 0.00 174.94 176.58 1zvt s THR 647 N 0.85 3.57 0.36 2.92 -4.23 0.22 -0.79 115.64 118.54 1zvt s THR 647 Ca -0.10 -0.41 0.07 0.00 -1.18 0.00 0.00 61.69 60.07 1zvt s THR 647 Cb -0.15 -3.35 0.30 0.00 1.34 0.00 0.00 72.50 70.64 1zvt s THR 647 CO 0.01 -0.28 1.93 -0.61 -0.54 0.00 0.00 174.62 175.13 1zvt h GLN 648 N 0.16 0.71 0.00 3.99 4.15 -1.26 -0.92 115.11 121.94 1zvt h GLN 648 Ca -0.45 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1zvt h GLN 648 Cb 1.27 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1zvt h GLN 648 CO 0.57 0.47 0.00 0.00 -1.93 0.00 0.00 178.83 177.94 1zvt n ALA 649 N -2.45 1.90 -0.34 3.38 0.00 -1.26 -4.49 120.51 117.24 1zvt n ALA 649 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1zvt n ALA 649 Cb 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1zvt n ALA 649 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvt n GLY 650 N 0.51 1.01 3.83 0.00 0.00 -0.35 -4.69 105.19 105.50 1zvt n GLY 650 Ca 0.04 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1zvt n GLY 650 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvt s ARG 651 N -0.87 4.10 -0.01 1.61 0.52 -1.26 -1.27 118.95 121.77 1zvt s ARG 651 Ca 0.00 0.64 0.07 0.00 -0.52 0.00 0.00 55.73 55.91 1zvt s ARG 651 Cb 0.00 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.44 1zvt s ARG 651 CO 0.00 0.51 -0.22 -1.64 0.02 0.00 0.00 175.30 173.98 1zvt s MET 652 N -1.70 1.71 -0.02 3.54 -1.94 -0.57 -0.61 119.30 119.71 1zvt s MET 652 Ca 0.36 -0.80 -0.01 0.00 -1.71 0.00 0.00 55.69 53.53 1zvt s MET 652 Cb -0.17 -1.68 0.01 0.00 2.01 0.00 0.00 34.83 35.00 1zvt s MET 652 CO 0.19 0.46 0.04 -1.17 -0.01 0.00 0.00 175.02 174.54 1zvt s LEU 653 N -0.61 1.65 -0.04 -0.03 2.96 -0.51 -1.08 118.68 121.01 1zvt s LEU 653 Ca 0.08 0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 1zvt s LEU 653 Cb -0.08 0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.72 1zvt s LEU 653 CO -0.00 -0.04 -0.11 -0.32 -1.32 0.00 0.00 176.35 174.55 1zvt s MET 654 N 0.28 1.25 0.07 1.98 -2.45 -0.71 -0.97 119.30 118.74 1zvt s MET 654 Ca -0.02 -0.39 -0.18 0.00 -1.25 0.00 0.00 55.69 53.85 1zvt s MET 654 Cb -0.03 -1.12 0.04 0.00 1.25 0.00 0.00 34.83 34.96 1zvt s MET 654 CO -0.01 0.13 0.42 -0.59 1.05 0.00 0.00 175.02 176.02 1zvt s PHE 655 N 0.24 -0.27 0.28 4.11 -0.12 -0.79 -1.34 117.98 120.10 1zvt s PHE 655 Ca -0.05 0.16 -0.30 0.00 -0.05 0.00 0.00 56.93 56.69 1zvt s PHE 655 Cb -0.10 0.24 -0.12 0.00 -0.63 0.00 0.00 43.02 42.41 1zvt s PHE 655 CO 0.01 -0.62 1.53 -2.30 -0.05 0.00 0.00 175.22 173.80 1zvt n PRO 656 N 0.29 2.49 0.28 1.99 -0.02 -1.26 0.65 135.00 139.42 1zvt n PRO 656 Ca -0.18 0.89 0.14 0.00 -2.02 0.00 0.00 63.50 62.33 1zvt n PRO 656 Cb 0.61 -2.63 0.79 0.00 -0.02 0.00 0.00 33.50 32.26 1zvt n PRO 656 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1zvt h VAL 657 N 3.22 0.52 0.00 -1.45 3.04 -1.39 -0.77 116.25 119.42 1zvt h VAL 657 Ca -0.46 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1zvt h VAL 657 Cb 1.24 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 1zvt h VAL 657 CO 0.77 0.08 0.00 0.77 -1.01 0.00 0.00 177.57 178.18 1zvt h SER 658 N 0.00 0.00 1.27 3.17 4.64 -1.78 -2.19 113.55 118.65 1zvt h SER 658 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zvt h SER 658 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1zvt h SER 658 CO 0.01 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.41 1zvt h ASP 659 N 0.00 0.00 -3.50 4.97 3.32 -1.49 -3.43 116.42 116.29 1zvt h ASP 659 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1zvt h ASP 659 Cb 0.14 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.57 1zvt h ASP 659 CO 0.00 0.00 0.16 -0.22 -1.72 0.00 0.00 179.24 177.46 1zvt s LEU 660 N -5.23 4.09 0.47 1.55 2.96 -0.83 -5.02 118.68 116.67 1zvt s LEU 660 Ca 0.06 0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 54.36 1zvt s LEU 660 Cb 0.09 -2.84 -0.09 0.00 0.50 0.00 0.00 46.19 43.86 1zvt s LEU 660 CO 0.54 -0.40 1.07 -2.65 -1.32 0.00 0.00 176.35 173.59 1zvt n PRO 661 N 5.77 1.38 -2.99 0.98 -0.02 -1.26 -4.43 135.00 134.43 1zvt n PRO 661 Ca -0.01 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 1zvt n PRO 661 Cb 0.49 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1zvt n PRO 661 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zvt s GLN 662 N -2.28 4.44 0.20 -0.52 0.74 -1.26 -2.26 119.66 118.71 1zvt s GLN 662 Ca 0.66 0.96 0.03 0.00 0.05 0.00 0.00 55.36 57.06 1zvt s GLN 662 Cb -0.50 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.10 1zvt s GLN 662 CO 0.54 0.01 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.78 1zvt s LEU 663 N 0.95 2.16 0.00 3.68 1.43 -0.42 -4.93 118.68 121.56 1zvt s LEU 663 Ca 0.39 -1.18 0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1zvt s LEU 663 Cb -0.18 -0.17 -0.08 0.00 0.03 0.00 0.00 46.19 45.79 1zvt s LEU 663 CO 0.19 -0.53 0.97 -1.54 0.23 0.00 0.00 176.35 175.67 1zvt n SER 664 N -0.32 0.79 -3.59 2.29 3.41 -1.26 -4.25 113.62 110.69 1zvt n SER 664 Ca -0.06 -0.70 0.03 0.00 -0.26 0.00 0.00 58.87 57.88 1zvt n SER 664 Cb 0.63 0.93 -0.00 0.00 -0.26 0.00 0.00 64.21 65.51 1zvt n SER 664 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1zvt s LYS 665 N -3.07 0.17 0.00 4.33 -2.85 -1.26 -4.89 119.74 112.17 1zvt s LYS 665 Ca 0.07 -0.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.94 1zvt s LYS 665 Cb 0.16 0.06 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 1zvt s LYS 665 CO 0.84 -0.08 0.00 0.41 0.10 0.00 0.00 175.35 176.62 1zvt n GLY 666 N -0.52 0.48 0.24 0.59 0.00 -0.10 -4.71 105.19 101.18 1zvt n GLY 666 Ca -0.09 -2.19 -0.05 0.00 0.00 0.00 0.00 46.02 43.69 1zvt n GLY 666 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zvt h LYS 667 N 8.66 0.56 0.00 1.61 3.64 -1.87 -1.05 116.57 128.11 1zvt h LYS 667 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1zvt h LYS 667 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1zvt h LYS 667 CO 0.00 0.78 0.00 0.41 -2.27 0.00 0.00 179.45 178.37 1zvt n GLY 668 N -0.29 -3.45 3.92 5.01 0.00 -1.26 -3.80 105.19 105.33 1zvt n GLY 668 Ca -0.00 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 43.93 1zvt n GLY 668 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zvt s ASN 669 N -0.99 5.82 0.05 1.61 0.01 0.34 -4.59 114.94 117.20 1zvt s ASN 669 Ca 0.00 -0.20 -0.31 0.00 -0.71 0.00 0.00 52.86 51.64 1zvt s ASN 669 Cb 0.00 -1.37 -0.08 0.00 0.41 0.00 0.00 41.25 40.22 1zvt s ASN 669 CO 0.00 -0.25 1.61 -0.75 -1.51 0.00 0.00 177.10 176.20 1zvt s LYS 670 N -4.02 4.21 -0.19 -0.60 2.20 -1.26 -1.04 119.74 119.04 1zvt s LYS 670 Ca 0.39 2.26 -0.23 0.00 -0.36 0.00 0.00 55.97 58.03 1zvt s LYS 670 Cb -0.08 -3.62 -0.21 0.00 -1.51 0.00 0.00 37.83 32.41 1zvt s LYS 670 CO 0.28 -0.71 0.35 0.82 -0.36 0.00 0.00 175.35 175.73 1zvt h ILE 671 N 4.87 1.13 -3.30 5.43 2.04 -0.84 -3.30 117.51 123.54 1zvt h ILE 671 Ca -0.42 -2.20 -0.16 0.00 1.00 0.00 0.00 64.86 63.08 1zvt h ILE 671 Cb 1.20 2.48 -0.24 0.00 -0.74 0.00 0.00 36.82 39.52 1zvt h ILE 671 CO 0.93 0.38 -0.47 -0.51 0.00 0.00 0.00 178.15 178.48 1zvt s ILE 672 N -2.32 0.03 -0.35 -0.67 2.07 -1.15 -1.20 121.20 117.61 1zvt s ILE 672 Ca -0.26 -0.23 -0.25 0.00 -1.41 0.00 0.00 60.65 58.50 1zvt s ILE 672 Cb 0.03 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.28 1zvt s ILE 672 CO 0.61 -0.13 0.88 0.21 -1.91 0.00 0.00 174.94 174.61 1zvt s ASN 673 N -0.41 6.67 -0.08 4.50 3.84 -0.18 -4.67 114.94 124.61 1zvt s ASN 673 Ca -0.05 0.58 0.03 0.00 0.21 0.00 0.00 52.86 53.63 1zvt s ASN 673 Cb -0.03 -2.45 0.01 0.00 -0.55 0.00 0.00 41.25 38.23 1zvt s ASN 673 CO 0.01 -0.79 -0.17 -0.63 -2.79 0.00 0.00 177.10 172.72 1zvt s ILE 674 N 3.32 1.56 -0.12 -5.21 1.01 -1.26 -4.56 121.20 115.94 1zvt s ILE 674 Ca 0.36 -0.72 -0.35 0.00 0.00 0.00 0.00 60.65 59.94 1zvt s ILE 674 Cb -0.13 -1.38 -0.12 0.00 0.01 0.00 0.00 42.46 40.84 1zvt s ILE 674 CO 0.17 0.45 1.88 -2.65 0.00 0.00 0.00 174.94 174.79 1zvt n PRO 675 N 3.72 2.05 -0.27 2.79 -0.02 -1.26 -4.84 135.00 137.17 1zvt n PRO 675 Ca -0.21 0.75 0.16 0.00 -2.02 0.00 0.00 63.50 62.18 1zvt n PRO 675 Cb 0.52 -2.59 0.43 0.00 -0.02 0.00 0.00 33.50 31.85 1zvt n PRO 675 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zvt h SER 676 N 9.10 0.56 -0.05 2.55 4.64 -1.98 -0.87 113.55 127.51 1zvt h SER 676 Ca -0.48 0.05 -0.20 0.00 -0.47 0.00 0.00 61.79 60.69 1zvt h SER 676 Cb 1.28 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zvt h SER 676 CO 0.95 0.24 -0.72 0.00 -0.87 0.00 0.00 176.83 176.43 1zvt h ALA 677 N 1.61 0.43 -0.63 5.18 0.00 -1.99 -0.66 119.26 123.20 1zvt h ALA 677 Ca 0.48 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1zvt h ALA 677 Cb 0.97 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1zvt h ALA 677 CO -0.22 0.70 0.10 0.93 0.00 0.00 0.00 179.25 180.76 1zvt h GLU 678 N 0.48 1.03 -0.33 0.00 5.08 -1.60 -1.88 114.58 117.37 1zvt h GLU 678 Ca -0.03 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1zvt h GLU 678 Cb 1.33 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1zvt h GLU 678 CO 0.14 0.95 0.17 0.00 -1.00 0.00 0.00 179.01 179.27 1zvt h ALA 679 N 1.13 0.43 0.00 3.43 0.00 -1.03 0.23 119.26 123.45 1zvt h ALA 679 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zvt h ALA 679 Cb 0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zvt h ALA 679 CO 0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 179.25 179.08 1zvt h ALA 680 N 1.02 1.60 -0.02 0.00 0.00 -0.92 -2.48 119.26 118.47 1zvt h ALA 680 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zvt h ALA 680 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zvt h ALA 680 CO -0.02 0.21 -0.10 0.54 0.00 0.00 0.00 179.25 179.88 1zvt n ARG 681 N -4.16 1.61 -1.35 0.00 1.74 -0.72 -4.72 116.66 109.05 1zvt n ARG 681 Ca -0.02 -1.09 -0.07 0.00 -0.77 0.00 0.00 57.85 55.89 1zvt n ARG 681 Cb 0.24 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1zvt n ARG 681 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvt n GLY 682 N 1.27 0.80 0.09 -0.13 0.00 -0.39 -4.91 105.19 101.92 1zvt n GLY 682 Ca 0.16 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.52 1zvt n GLY 682 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zvt n GLU 683 N -2.62 0.62 -4.06 1.61 1.02 0.67 -4.94 120.64 112.94 1zvt n GLU 683 Ca -0.07 0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1zvt n GLU 683 Cb 0.29 -1.77 -0.05 0.00 -0.02 0.00 0.00 31.44 29.88 1zvt n GLU 683 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zvt s ASP 684 N -5.51 0.32 0.00 1.62 -1.08 -1.16 -4.80 116.67 106.07 1zvt s ASP 684 Ca -0.03 -1.21 0.00 0.00 -0.52 0.00 0.00 52.55 50.79 1zvt s ASP 684 Cb 0.09 0.59 0.00 0.00 -1.46 0.00 0.00 42.92 42.14 1zvt s ASP 684 CO 0.81 -1.16 0.00 0.61 0.52 0.00 0.00 175.17 175.95 1zvt n GLY 685 N -0.43 1.27 3.64 2.66 0.00 -1.26 -3.93 105.19 107.13 1zvt n GLY 685 Ca -0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 1zvt n GLY 685 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zvt s LEU 686 N 0.00 3.93 -0.12 0.99 2.96 0.13 -0.72 118.68 125.85 1zvt s LEU 686 Ca 0.00 1.19 -0.14 0.00 -0.22 0.00 0.00 54.13 54.96 1zvt s LEU 686 Cb 0.00 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.89 1zvt s LEU 686 CO 0.00 -0.98 0.47 0.00 -1.32 0.00 0.00 176.35 174.52 1zvt h ALA 687 N 8.77 0.25 -3.48 5.97 0.00 -1.22 -3.44 119.26 126.10 1zvt h ALA 687 Ca -0.24 -1.18 -0.22 0.00 0.00 0.00 0.00 54.91 53.27 1zvt h ALA 687 Cb 1.08 0.57 -0.25 0.00 0.00 0.00 0.00 17.79 19.19 1zvt h ALA 687 CO 1.03 0.94 -0.72 -0.65 0.00 0.00 0.00 179.25 179.85 1zvt s GLN 688 N -2.49 0.17 -0.10 0.00 -0.21 -0.83 -5.01 119.66 111.19 1zvt s GLN 688 Ca -0.21 -0.25 -0.04 0.00 0.02 0.00 0.00 55.36 54.87 1zvt s GLN 688 Cb 0.05 -0.03 0.05 0.00 1.00 0.00 0.00 33.01 34.09 1zvt s GLN 688 CO 0.75 -0.00 0.20 -1.17 -2.12 0.00 0.00 175.29 172.95 1zvt s LEU 689 N -0.56 -0.17 0.18 2.90 2.96 -1.26 -1.33 118.68 121.41 1zvt s LEU 689 Ca -0.05 0.43 0.09 0.00 -0.22 0.00 0.00 54.13 54.38 1zvt s LEU 689 Cb -0.04 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 47.05 1zvt s LEU 689 CO -0.00 -0.24 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.28 1zvt s TYR 690 N 2.34 1.92 -0.15 5.38 1.51 -0.15 -4.98 117.35 123.23 1zvt s TYR 690 Ca 0.02 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1zvt s TYR 690 Cb -0.12 -0.95 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1zvt s TYR 690 CO -0.07 0.38 -0.15 0.08 -1.11 0.00 0.00 175.55 174.69 1zvt s VAL 691 N -2.06 1.62 0.07 0.71 1.01 -1.26 -0.81 120.40 119.68 1zvt s VAL 691 Ca 0.18 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1zvt s VAL 691 Cb -0.06 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1zvt s VAL 691 CO 0.08 0.47 0.45 -1.48 0.00 0.00 0.00 175.10 174.61 1zvt s LEU 692 N 1.42 0.23 0.60 3.92 0.05 -0.05 -4.93 118.68 119.91 1zvt s LEU 692 Ca 0.04 -0.03 -0.18 0.00 0.05 0.00 0.00 54.13 54.01 1zvt s LEU 692 Cb -0.13 1.91 -0.03 0.00 -2.05 0.00 0.00 46.19 45.89 1zvt s LEU 692 CO -0.10 -0.74 1.13 -2.16 -0.55 0.00 0.00 176.35 173.92 1zvt s PRO 693 N -2.87 3.09 0.60 1.48 0.04 -1.26 -0.35 135.00 135.73 1zvt s PRO 693 Ca -0.03 1.54 0.31 0.00 0.04 0.00 0.00 61.00 62.86 1zvt s PRO 693 Cb -0.00 -1.98 1.86 0.00 0.04 0.00 0.00 34.50 34.42 1zvt s PRO 693 CO -0.05 -1.04 2.25 -1.00 0.04 0.00 0.00 177.00 177.20 1zvt h PRO 694 N 0.69 0.00 -0.97 0.56 0.13 -1.94 -2.44 132.00 128.03 1zvt h PRO 694 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1zvt h PRO 694 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1zvt h PRO 694 CO 0.56 0.00 0.01 1.04 -0.23 0.00 0.00 178.00 179.38 1zvt n GLN 695 N -3.78 1.27 -2.42 0.86 1.13 -1.26 -4.62 117.38 108.56 1zvt n GLN 695 Ca -0.03 -0.26 -0.29 0.00 -1.94 0.00 0.00 57.00 54.48 1zvt n GLN 695 Cb 0.10 -1.44 -0.01 0.00 0.11 0.00 0.00 30.24 29.00 1zvt n GLN 695 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1zvt s SER 696 N 0.16 6.33 -0.08 1.08 0.01 -0.92 -4.48 113.70 115.80 1zvt s SER 696 Ca 0.05 1.16 0.04 0.00 1.31 0.00 0.00 55.95 58.51 1zvt s SER 696 Cb 0.04 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1zvt s SER 696 CO 0.01 -0.64 -0.21 -0.89 0.41 0.00 0.00 173.24 171.93 1zvt s THR 697 N -2.80 1.77 -0.12 1.44 2.01 -0.48 -2.84 115.64 114.62 1zvt s THR 697 Ca 0.51 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 1zvt s THR 697 Cb -0.10 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1zvt s THR 697 CO 0.44 0.50 -0.04 -0.76 -0.69 0.00 0.00 174.62 174.07 1zvt s LEU 698 N 0.28 3.28 -0.18 4.42 1.02 -0.20 -1.38 118.68 125.91 1zvt s LEU 698 Ca -0.13 -0.05 -0.01 0.00 0.02 0.00 0.00 54.13 53.96 1zvt s LEU 698 Cb -0.16 -1.76 0.01 0.00 0.02 0.00 0.00 46.19 44.30 1zvt s LEU 698 CO 0.06 0.26 -0.14 -0.89 0.02 0.00 0.00 176.35 175.66 1zvt s THR 699 N -0.18 2.60 -0.07 5.49 2.01 0.03 -0.04 115.64 125.47 1zvt s THR 699 Ca 0.03 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.32 1zvt s THR 699 Cb -0.13 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1zvt s THR 699 CO 0.02 0.50 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.59 1zvt s ILE 700 N 1.19 2.17 -0.08 1.82 1.01 -0.14 -0.86 121.20 126.31 1zvt s ILE 700 Ca 0.02 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1zvt s ILE 700 Cb -0.14 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1zvt s ILE 700 CO -0.06 0.57 -0.18 -1.00 0.00 0.00 0.00 174.94 174.26 1zvt s HIS 701 N -0.05 2.64 -0.30 3.97 3.76 -0.16 -0.54 115.29 124.61 1zvt s HIS 701 Ca -0.07 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 1zvt s HIS 701 Cb -0.15 -1.70 0.09 0.00 1.11 0.00 0.00 32.58 31.94 1zvt s HIS 701 CO 0.05 -0.13 0.07 0.08 -0.85 0.00 0.00 174.74 173.96 1zvt s VAL 702 N -0.10 1.18 0.00 -0.90 1.01 -0.25 -1.21 120.40 120.12 1zvt s VAL 702 Ca -0.03 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.43 1zvt s VAL 702 Cb -0.14 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1zvt s VAL 702 CO 0.04 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.16 1zvt n GLY 703 N 4.73 3.73 0.05 4.51 0.00 -1.26 -1.57 105.19 115.39 1zvt n GLY 703 Ca -0.02 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1zvt n GLY 703 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zvt n LYS 704 N 14.00 0.15 -3.07 1.61 2.85 -1.26 -4.86 118.16 127.57 1zvt n LYS 704 Ca 0.00 0.10 -0.37 0.00 -1.05 0.00 0.00 58.31 56.99 1zvt n LYS 704 Cb 0.00 -1.65 -0.06 0.00 -0.65 0.00 0.00 35.03 32.67 1zvt n LYS 704 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1zvt s ARG 705 N -3.06 4.31 0.01 -1.58 0.52 -0.61 -5.08 118.95 113.46 1zvt s ARG 705 Ca 0.11 0.93 0.04 0.00 -0.52 0.00 0.00 55.73 56.29 1zvt s ARG 705 Cb 0.15 -2.94 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 1zvt s ARG 705 CO 0.60 0.42 -0.12 0.21 0.02 0.00 0.00 175.30 176.44 1zvt s LYS 706 N -1.82 0.90 -0.03 3.54 2.20 -1.26 -1.10 119.74 122.17 1zvt s LYS 706 Ca 0.42 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.55 1zvt s LYS 706 Cb -0.18 -0.87 -0.00 0.00 -1.51 0.00 0.00 37.83 35.27 1zvt s LYS 706 CO 0.22 0.23 -0.13 0.42 -0.36 0.00 0.00 175.35 175.73 1zvt s ILE 707 N -0.47 1.11 -0.17 5.43 1.01 0.30 -4.99 121.20 123.42 1zvt s ILE 707 Ca 0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1zvt s ILE 707 Cb -0.06 -0.96 -0.00 0.00 0.01 0.00 0.00 42.46 41.45 1zvt s ILE 707 CO 0.00 0.33 -0.12 -0.75 0.00 0.00 0.00 174.94 174.40 1zvt s LYS 708 N 0.07 3.28 -0.34 2.79 2.20 -1.26 -0.96 119.74 125.51 1zvt s LYS 708 Ca -0.03 -0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 54.85 1zvt s LYS 708 Cb -0.10 -2.74 0.07 0.00 -1.51 0.00 0.00 37.83 33.55 1zvt s LYS 708 CO 0.01 -0.03 0.09 -0.51 -0.36 0.00 0.00 175.35 174.55 1zvt s LEU 709 N 0.96 4.41 0.94 5.43 1.43 0.94 -5.01 118.68 127.78 1zvt s LEU 709 Ca -0.02 -1.48 -0.13 0.00 -1.03 0.00 0.00 54.13 51.48 1zvt s LEU 709 Cb -0.15 -1.78 0.15 0.00 0.03 0.00 0.00 46.19 44.44 1zvt s LEU 709 CO -0.01 -0.36 1.13 -0.13 0.23 0.00 0.00 176.35 177.20 1zvt s ARG 710 N 1.25 0.91 0.34 1.70 0.52 -1.26 -1.03 118.95 121.38 1zvt s ARG 710 Ca -0.00 0.31 0.14 0.00 -0.52 0.00 0.00 55.73 55.66 1zvt s ARG 710 Cb -0.21 -1.81 1.06 0.00 0.52 0.00 0.00 34.95 34.51 1zvt s ARG 710 CO -0.01 -2.36 1.68 -1.35 0.02 0.00 0.00 175.30 173.28 1zvt h PRO 711 N -1.62 0.36 -0.53 3.54 0.11 -1.78 0.23 132.00 132.31 1zvt h PRO 711 Ca -0.51 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.63 1zvt h PRO 711 Cb 1.33 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1zvt h PRO 711 CO 0.60 0.24 0.25 0.93 -0.21 0.00 0.00 178.00 179.81 1zvt h GLU 712 N 0.37 0.46 -0.49 1.05 3.07 -1.90 0.33 114.58 117.47 1zvt h GLU 712 Ca 0.72 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.42 1zvt h GLU 712 Cb 1.60 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.39 1zvt h GLU 712 CO -0.57 0.30 -0.22 0.93 -1.40 0.00 0.00 179.01 178.05 1zvt h GLU 713 N 0.47 1.01 -0.28 2.33 3.07 -1.33 -3.05 114.58 116.80 1zvt h GLU 713 Ca 0.25 -0.43 -0.07 0.00 -0.50 0.00 0.00 59.36 58.60 1zvt h GLU 713 Cb 0.20 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1zvt h GLU 713 CO -0.20 1.11 -0.13 -0.07 -1.40 0.00 0.00 179.01 178.32 1zvt h LEU 714 N 0.87 0.45 -1.73 1.33 3.38 -0.72 -2.16 115.31 116.74 1zvt h LEU 714 Ca 0.11 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1zvt h LEU 714 Cb 0.80 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1zvt h LEU 714 CO 0.07 0.61 0.33 -0.61 0.09 0.00 0.00 178.44 178.93 1zvt h GLN 715 N 0.43 0.32 0.00 1.13 -0.00 -0.84 -1.72 115.11 114.43 1zvt h GLN 715 Ca 0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1zvt h GLN 715 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.89 1zvt h GLN 715 CO 0.03 0.21 0.00 0.87 0.00 0.00 0.00 178.83 179.94 1zvt h LYS 716 N 0.33 0.00 -0.55 1.69 1.79 -1.40 -2.57 116.57 115.86 1zvt h LYS 716 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1zvt h LYS 716 Cb 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1zvt h LYS 716 CO -0.05 0.00 0.00 1.33 -1.08 0.00 0.00 179.45 179.65 1zvt n VAL 717 N -2.34 1.32 -2.25 0.50 0.24 -0.65 -4.96 118.33 110.19 1zvt n VAL 717 Ca 0.02 -1.12 -0.41 0.00 -2.04 0.00 0.00 64.34 60.79 1zvt n VAL 717 Cb 0.27 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.95 1zvt n VAL 717 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1zvt s THR 718 N -1.37 3.26 0.01 3.34 2.01 -0.97 -1.74 115.64 120.18 1zvt s THR 718 Ca 0.40 1.05 -0.00 0.00 0.31 0.00 0.00 61.69 63.45 1zvt s THR 718 Cb 0.24 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 69.08 1zvt s THR 718 CO 0.23 0.16 0.02 0.61 -0.69 0.00 0.00 174.62 174.96 1zvt n GLY 719 N 2.26 2.10 3.78 4.40 0.00 -0.45 -4.87 105.19 112.41 1zvt n GLY 719 Ca 0.05 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 1zvt n GLY 719 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zvt s GLU 720 N -2.00 4.54 0.16 1.61 0.41 -1.26 -4.47 118.70 117.69 1zvt s GLU 720 Ca 0.00 1.18 -0.33 0.00 -0.41 0.00 0.00 54.97 55.41 1zvt s GLU 720 Cb -0.00 -3.05 -0.15 0.00 -1.78 0.00 0.00 34.13 29.14 1zvt s GLU 720 CO 0.00 0.45 1.29 -2.13 -0.49 0.00 0.00 175.26 174.38 1zvt n ARG 721 N 1.10 1.42 -0.01 1.61 0.63 -1.26 -2.24 116.66 117.92 1zvt n ARG 721 Ca -0.02 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 1zvt n ARG 721 Cb 0.49 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 31.31 1zvt n ARG 721 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zvt n GLY 722 N 2.29 0.83 3.81 5.14 0.00 -0.34 -4.99 105.19 111.94 1zvt n GLY 722 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1zvt n GLY 722 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvt s ARG 723 N -0.72 0.61 0.11 1.61 1.81 -0.95 -3.39 118.95 118.02 1zvt s ARG 723 Ca 0.00 -0.03 0.25 0.00 -1.72 0.00 0.00 55.73 54.23 1zvt s ARG 723 Cb 0.00 -1.81 0.62 0.00 -0.45 0.00 0.00 34.95 33.31 1zvt s ARG 723 CO 0.00 -2.49 1.54 2.89 -0.68 0.00 0.00 175.30 176.56 1zvt n ARG 724 N -3.91 0.20 0.00 3.54 1.85 -1.26 -1.01 116.66 116.07 1zvt n ARG 724 Ca 0.11 0.10 0.00 0.00 -1.00 0.00 0.00 57.85 57.05 1zvt n ARG 724 Cb 0.60 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 1zvt n ARG 724 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zvt n GLY 725 N 1.38 -1.07 3.68 2.89 0.00 -1.26 -4.64 105.19 106.16 1zvt n GLY 725 Ca 0.05 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 1zvt n GLY 725 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvt s THR 726 N -2.24 5.26 -0.07 2.61 2.01 -0.25 -4.69 115.64 118.27 1zvt s THR 726 Ca 0.00 0.56 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 1zvt s THR 726 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1zvt s THR 726 CO 0.00 0.30 1.43 -0.22 -0.69 0.00 0.00 174.62 175.45 1zvt s LEU 727 N 1.05 4.28 -0.29 4.42 2.96 -1.26 -1.51 118.68 128.32 1zvt s LEU 727 Ca 0.16 2.01 -0.09 0.00 -0.22 0.00 0.00 54.13 56.00 1zvt s LEU 727 Cb -0.14 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1zvt s LEU 727 CO 0.06 -0.79 0.12 -0.04 -1.32 0.00 0.00 176.35 174.38 1zvt s MET 728 N 3.25 3.41 0.13 1.98 -1.94 -0.40 -4.98 119.30 120.76 1zvt s MET 728 Ca 0.64 -0.66 -0.31 0.00 -1.71 0.00 0.00 55.69 53.65 1zvt s MET 728 Cb -0.29 -3.48 -0.10 0.00 2.01 0.00 0.00 34.83 32.96 1zvt s MET 728 CO 0.24 -0.35 1.79 1.03 -0.01 0.00 0.00 175.02 177.71 1zvt s ARG 729 N 1.61 4.14 -0.20 2.03 3.00 -1.26 -2.21 118.95 126.06 1zvt s ARG 729 Ca 0.05 2.56 -0.01 0.00 0.00 0.00 0.00 55.73 58.33 1zvt s ARG 729 Cb -0.17 -3.52 0.00 0.00 0.00 0.00 0.00 34.95 31.26 1zvt s ARG 729 CO 0.05 -0.81 0.11 0.41 0.00 0.00 0.00 175.30 175.05 1zvt n GLY 730 N 4.17 0.59 0.65 -3.53 0.00 -1.26 -4.97 105.19 100.84 1zvt n GLY 730 Ca 0.17 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.61 1zvt n GLY 730 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zvt n LEU 731 N -0.87 2.99 -4.94 0.99 7.94 -0.94 -4.95 117.00 117.22 1zvt n LEU 731 Ca -0.01 -3.74 -0.26 0.00 -1.11 0.00 0.00 56.01 50.89 1zvt n LEU 731 Cb 0.51 -0.54 -0.03 0.00 0.53 0.00 0.00 43.42 43.90 1zvt n LEU 731 CO 0.07 1.26 -0.06 -1.10 -1.11 0.00 0.00 177.39 176.45 1zvt s GLN 732 N -3.18 3.46 -1.27 1.96 -0.21 -1.26 -4.09 119.66 115.06 1zvt s GLN 732 Ca 0.39 -0.54 -0.02 0.00 0.02 0.00 0.00 55.36 55.20 1zvt s GLN 732 Cb 0.36 -2.92 0.01 0.00 1.00 0.00 0.00 33.01 31.46 1zvt s GLN 732 CO -0.04 0.48 0.97 0.54 -2.12 0.00 0.00 175.29 175.12 1zvt n ARG 733 N -0.65 -6.47 -1.98 2.91 1.74 -1.26 -4.90 116.66 106.05 1zvt n ARG 733 Ca -0.07 0.78 -0.42 0.00 -0.77 0.00 0.00 57.85 57.38 1zvt n ARG 733 Cb 0.54 -5.71 -0.03 0.00 -1.02 0.00 0.00 32.46 26.24 1zvt n ARG 733 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zvt s ILE 734 N -3.41 3.01 -0.14 0.55 1.01 -1.26 -4.66 121.20 116.30 1zvt s ILE 734 Ca 0.15 0.57 0.09 0.00 0.00 0.00 0.00 60.65 61.46 1zvt s ILE 734 Cb -0.07 -3.37 -0.13 0.00 0.01 0.00 0.00 42.46 38.91 1zvt s ILE 734 CO 0.75 0.02 0.25 -0.90 0.00 0.00 0.00 174.94 175.06 1zvt n ASP 735 N 4.97 2.16 -3.83 3.58 5.68 -0.35 -5.01 116.55 123.75 1zvt n ASP 735 Ca 0.15 -0.22 -0.12 0.00 -0.50 0.00 0.00 54.79 54.10 1zvt n ASP 735 Cb 0.40 1.28 -0.12 0.00 -1.14 0.00 0.00 41.12 41.55 1zvt n ASP 735 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zvt s ARG 736 N -2.38 0.25 -0.01 0.11 0.52 -1.12 -5.00 118.95 111.31 1zvt s ARG 736 Ca -0.01 0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.29 1zvt s ARG 736 Cb 0.06 0.11 0.01 0.00 0.52 0.00 0.00 34.95 35.65 1zvt s ARG 736 CO 0.37 -0.04 -0.02 0.08 0.02 0.00 0.00 175.30 175.71 1zvt s VAL 737 N -0.23 0.18 -0.05 3.52 1.01 -1.26 -0.99 120.40 122.58 1zvt s VAL 737 Ca -0.03 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1zvt s VAL 737 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 1zvt s VAL 737 CO 0.00 0.08 -0.25 -0.70 0.00 0.00 0.00 175.10 174.24 1zvt s GLU 738 N 0.32 2.49 -0.11 2.72 2.12 -0.04 -4.98 118.70 121.22 1zvt s GLU 738 Ca -0.03 -0.90 0.02 0.00 0.36 0.00 0.00 54.97 54.42 1zvt s GLU 738 Cb -0.05 -2.14 0.01 0.00 0.26 0.00 0.00 34.13 32.21 1zvt s GLU 738 CO -0.01 0.40 -0.18 0.42 -0.54 0.00 0.00 175.26 175.35 1zvt s ILE 739 N -0.20 1.67 -0.21 -3.70 1.01 -1.26 -0.79 121.20 117.71 1zvt s ILE 739 Ca -0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 1zvt s ILE 739 Cb -0.13 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.85 1zvt s ILE 739 CO 0.03 0.47 -0.08 -0.62 0.00 0.00 0.00 174.94 174.75 1zvt s ASP 740 N 0.77 4.03 -0.34 3.58 -1.08 -0.48 -4.98 116.67 118.16 1zvt s ASP 740 Ca -0.11 -0.48 0.02 0.00 -0.52 0.00 0.00 52.55 51.46 1zvt s ASP 740 Cb -0.16 -1.67 0.10 0.00 -1.46 0.00 0.00 42.92 39.73 1zvt s ASP 740 CO 0.01 -0.02 0.09 -0.44 0.52 0.00 0.00 175.17 175.33 1zvt s SER 741 N 1.43 4.44 0.00 -0.34 0.01 -1.26 -1.38 113.70 116.59 1zvt s SER 741 Ca 0.05 -2.05 0.00 0.00 1.31 0.00 0.00 55.95 55.26 1zvt s SER 741 Cb -0.14 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.75 1zvt s SER 741 CO -0.06 -0.38 0.15 -2.65 0.41 0.00 0.00 173.24 170.72