#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qzm s GLY 492 N 0.00 1.66 0.54 0.46 0.00 -1.26 -4.93 107.32 103.79 1qzm s GLY 492 Ca 0.00 0.37 -0.22 0.00 0.00 0.00 0.00 44.72 44.87 1qzm s GLY 492 CO 0.00 0.83 1.31 -1.72 0.00 0.00 0.00 173.10 173.52 1qzm n TYR 493 N -4.22 2.12 -1.64 1.90 4.01 -0.30 -5.00 117.16 114.04 1qzm n TYR 493 Ca 0.10 0.44 -0.29 0.00 -0.16 0.00 0.00 57.90 57.98 1qzm n TYR 493 Cb 0.53 -2.34 0.15 0.00 -0.31 0.00 0.00 39.34 37.37 1qzm n TYR 493 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1qzm s THR 494 N -1.30 1.96 0.29 -0.72 -4.23 -1.26 -4.86 115.64 105.52 1qzm s THR 494 Ca 0.71 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 1qzm s THR 494 Cb -0.43 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 70.69 1qzm s THR 494 CO 0.50 0.00 1.77 -0.33 -0.54 0.00 0.00 174.62 176.02 1qzm h GLU 495 N -1.55 0.57 -0.78 3.99 5.08 -1.99 -1.82 114.58 118.07 1qzm h GLU 495 Ca -0.48 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 57.69 1qzm h GLU 495 Cb 1.31 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1qzm h GLU 495 CO 0.55 0.68 0.41 0.22 -1.00 0.00 0.00 179.01 179.87 1qzm h ASP 496 N 0.52 0.98 -0.60 1.42 3.58 -1.99 -1.08 116.42 119.25 1qzm h ASP 496 Ca 0.09 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.46 1qzm h ASP 496 Cb 0.53 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 1qzm h ASP 496 CO 0.03 0.81 0.36 -0.33 -2.88 0.00 0.00 179.24 177.24 1qzm h GLU 497 N 1.08 0.69 -0.33 0.28 5.08 -1.75 -1.07 114.58 118.56 1qzm h GLU 497 Ca 0.27 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1qzm h GLU 497 Cb 0.06 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1qzm h GLU 497 CO -0.04 0.46 -0.07 0.87 -1.00 0.00 0.00 179.01 179.23 1qzm h LYS 498 N 0.72 0.54 -0.25 2.33 1.57 -1.05 -0.99 116.57 119.44 1qzm h LYS 498 Ca 0.24 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1qzm h LYS 498 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1qzm h LYS 498 CO -0.10 0.62 -0.39 1.25 -0.57 0.00 0.00 179.45 180.25 1qzm h LEU 499 N 0.51 0.63 -0.51 2.94 5.85 -0.57 0.87 115.31 125.03 1qzm h LEU 499 Ca 0.10 -0.28 -0.17 0.00 0.84 0.00 0.00 57.88 58.38 1qzm h LEU 499 Cb 0.43 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1qzm h LEU 499 CO 0.02 0.95 -0.62 0.78 -0.34 0.00 0.00 178.44 179.23 1qzm h ASN 500 N 0.49 0.50 -0.19 1.25 -0.26 -0.53 -0.57 115.58 116.27 1qzm h ASN 500 Ca 0.04 -0.29 -0.14 0.00 -0.56 0.00 0.00 56.30 55.36 1qzm h ASN 500 Cb 0.90 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 38.00 1qzm h ASN 500 CO 0.08 1.00 -0.36 0.40 -1.06 0.00 0.00 177.43 177.49 1qzm h ILE 501 N 0.32 1.29 -0.32 2.81 2.04 -1.01 -0.12 117.51 122.52 1qzm h ILE 501 Ca -0.01 -1.52 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 1qzm h ILE 501 Cb 1.17 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1qzm h ILE 501 CO 0.11 0.49 -0.03 0.00 0.00 0.00 0.00 178.15 178.72 1qzm h ALA 502 N 1.00 0.44 -0.59 1.87 0.00 -0.68 -0.42 119.26 120.88 1qzm h ALA 502 Ca 0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1qzm h ALA 502 Cb 0.89 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1qzm h ALA 502 CO 0.08 0.23 0.08 0.87 0.00 0.00 0.00 179.25 180.50 1qzm h LYS 503 N 0.38 1.00 0.00 0.00 1.57 -1.03 0.43 116.57 118.92 1qzm h LYS 503 Ca 0.09 -0.28 -0.17 0.00 -1.87 0.00 0.00 60.65 58.42 1qzm h LYS 503 Cb 0.50 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1qzm h LYS 503 CO 0.02 0.95 -1.11 0.00 -0.57 0.00 0.00 179.45 178.74 1qzm h ARG 504 N 0.89 0.00 0.00 3.15 3.08 -0.99 -3.41 114.38 117.10 1qzm h ARG 504 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1qzm h ARG 504 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1qzm h ARG 504 CO 0.02 0.49 -0.25 0.72 -1.07 0.00 0.00 179.97 179.88 1qzm n HIS 505 N -3.09 -0.58 -0.25 3.04 8.25 -0.25 -4.72 115.22 117.62 1qzm n HIS 505 Ca -0.05 0.10 -0.04 0.00 -0.26 0.00 0.00 57.72 57.47 1qzm n HIS 505 Cb 0.85 0.20 0.07 0.00 1.12 0.00 0.00 29.99 32.23 1qzm n HIS 505 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1qzm h LEU 506 N 0.00 0.76 0.01 2.41 3.38 -1.02 -1.46 115.31 119.39 1qzm h LEU 506 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1qzm h LEU 506 Cb 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1qzm h LEU 506 CO 0.00 0.54 -0.12 0.25 0.09 0.00 0.00 178.44 179.19 1qzm h LEU 507 N 0.90 0.09 -0.61 1.67 5.85 -0.41 -0.86 115.31 121.95 1qzm h LEU 507 Ca 0.27 -0.85 0.12 0.00 0.84 0.00 0.00 57.88 58.26 1qzm h LEU 507 Cb -0.03 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 40.88 1qzm h LEU 507 CO -0.09 0.93 0.12 -0.65 -0.34 0.00 0.00 178.44 178.41 1qzm h PRO 508 N -0.73 0.23 -0.34 5.25 0.11 -1.75 -1.22 132.00 133.55 1qzm h PRO 508 Ca -0.02 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.10 1qzm h PRO 508 Cb 0.96 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1qzm h PRO 508 CO 0.02 0.16 0.18 -0.22 -0.21 0.00 0.00 178.00 177.93 1qzm h LYS 509 N 0.24 0.36 0.00 1.05 3.64 -1.24 -2.55 116.57 118.08 1qzm h LYS 509 Ca 0.32 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1qzm h LYS 509 Cb 0.49 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1qzm h LYS 509 CO -0.42 0.24 -0.59 1.96 -2.27 0.00 0.00 179.45 178.37 1qzm h GLN 510 N 0.37 0.00 -0.45 1.90 1.08 -0.71 -2.65 115.11 114.66 1qzm h GLN 510 Ca 0.14 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1qzm h GLN 510 Cb 0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1qzm h GLN 510 CO -0.08 0.59 -0.06 0.82 -0.95 0.00 0.00 178.83 179.14 1qzm h ILE 511 N 0.00 1.25 -0.12 2.54 2.04 -1.10 -2.69 117.51 119.43 1qzm h ILE 511 Ca -0.01 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1qzm h ILE 511 Cb 1.15 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1qzm h ILE 511 CO 0.08 0.38 -0.00 -0.33 0.00 0.00 0.00 178.15 178.27 1qzm h GLU 512 N 0.71 0.22 -0.33 2.37 5.08 -1.23 -1.80 114.58 119.60 1qzm h GLU 512 Ca 0.13 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1qzm h GLU 512 Cb 0.53 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1qzm h GLU 512 CO 0.03 0.47 0.25 0.00 -1.00 0.00 0.00 179.01 178.76 1qzm h ARG 513 N -0.05 0.00 -0.47 2.33 3.08 -1.32 -1.16 114.38 116.78 1qzm h ARG 513 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1qzm h ARG 513 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1qzm h ARG 513 CO 0.01 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 1qzm n ASN 514 N -4.30 5.08 -2.92 7.04 4.13 -1.03 -4.94 115.26 118.32 1qzm n ASN 514 Ca 0.05 -2.94 -0.22 0.00 1.68 0.00 0.00 54.58 53.15 1qzm n ASN 514 Cb 0.42 -0.63 0.03 0.00 -1.54 0.00 0.00 39.78 38.06 1qzm n ASN 514 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1qzm n ALA 515 N 0.27 -0.92 -2.86 5.41 0.00 -0.44 -4.74 120.51 117.23 1qzm n ALA 515 Ca 0.26 0.28 -0.36 0.00 0.00 0.00 0.00 53.44 53.61 1qzm n ALA 515 Cb 1.08 -3.68 -0.06 0.00 0.00 0.00 0.00 19.45 16.79 1qzm n ALA 515 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qzm s LEU 516 N -6.57 4.26 0.40 0.00 1.43 -0.68 -5.05 118.68 112.46 1qzm s LEU 516 Ca 0.26 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1qzm s LEU 516 Cb -0.12 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1qzm s LEU 516 CO 0.32 0.36 0.63 -0.54 0.23 0.00 0.00 176.35 177.35 1qzm s LYS 517 N -1.30 3.46 0.09 1.70 3.01 -1.26 -4.46 119.74 120.98 1qzm s LYS 517 Ca 0.19 -0.19 -0.15 0.00 -1.01 0.00 0.00 55.97 54.81 1qzm s LYS 517 Cb -0.12 -2.57 -0.00 0.00 -1.01 0.00 0.00 37.83 34.13 1qzm s LYS 517 CO 0.08 0.00 0.82 1.17 0.51 0.00 0.00 175.35 177.93 1qzm n LYS 518 N -1.96 -0.21 -0.73 1.68 0.00 -1.26 -1.21 118.16 114.48 1qzm n LYS 518 Ca -0.03 0.80 0.00 0.00 0.00 0.00 0.00 58.31 59.09 1qzm n LYS 518 Cb 0.56 -1.18 0.25 0.00 0.00 0.00 0.00 35.03 34.66 1qzm n LYS 518 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1qzm n GLY 519 N -1.16 4.21 0.15 3.14 0.00 -1.26 -4.44 105.19 105.83 1qzm n GLY 519 Ca 0.02 -1.09 0.02 0.00 0.00 0.00 0.00 46.02 44.98 1qzm n GLY 519 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1qzm h GLU 520 N 1.77 0.00 -4.02 1.61 5.08 -1.43 -3.44 114.58 114.15 1qzm h GLU 520 Ca 0.15 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 58.06 1qzm h GLU 520 Cb 1.79 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.68 1qzm h GLU 520 CO 0.44 0.52 -0.78 -1.17 -1.00 0.00 0.00 179.01 177.01 1qzm s LEU 521 N -6.81 1.08 -0.21 1.33 2.96 -1.26 -0.02 118.68 115.75 1qzm s LEU 521 Ca 0.02 -0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1qzm s LEU 521 Cb 0.10 -0.58 -0.03 0.00 0.50 0.00 0.00 46.19 46.18 1qzm s LEU 521 CO 0.73 -0.11 0.02 -0.89 -1.32 0.00 0.00 176.35 174.79 1qzm s THR 522 N 1.43 4.11 -0.31 3.68 2.01 0.33 -4.98 115.64 121.91 1qzm s THR 522 Ca -0.02 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 1qzm s THR 522 Cb -0.13 -2.88 0.06 0.00 0.01 0.00 0.00 72.50 69.56 1qzm s THR 522 CO -0.03 0.41 0.02 -0.69 -0.69 0.00 0.00 174.62 173.63 1qzm s VAL 523 N 1.12 3.01 0.84 3.82 1.01 -1.26 -1.02 120.40 127.92 1qzm s VAL 523 Ca 0.03 -1.46 -0.13 0.00 0.00 0.00 0.00 61.98 60.42 1qzm s VAL 523 Cb -0.14 -2.77 0.11 0.00 0.00 0.00 0.00 36.38 33.57 1qzm s VAL 523 CO 0.02 -0.17 1.21 1.51 0.00 0.00 0.00 175.10 177.67 1qzm s ASP 524 N 1.30 4.18 0.48 3.32 1.47 0.45 -4.90 116.67 122.97 1qzm s ASP 524 Ca -0.04 0.65 0.17 0.00 1.18 0.00 0.00 52.55 54.52 1qzm s ASP 524 Cb -0.20 -1.04 1.18 0.00 -0.34 0.00 0.00 42.92 42.52 1qzm s ASP 524 CO -0.01 -2.10 2.03 0.44 0.68 0.00 0.00 175.17 176.21 1qzm h ASP 525 N -1.19 0.18 0.71 2.11 3.32 -1.99 -1.13 116.42 118.43 1qzm h ASP 525 Ca -0.46 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.49 1qzm h ASP 525 Cb 1.31 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1qzm h ASP 525 CO 0.59 0.11 -0.49 0.77 -1.72 0.00 0.00 179.24 178.50 1qzm h SER 526 N 0.20 0.00 -0.19 6.45 4.64 -1.93 -2.41 113.55 120.31 1qzm h SER 526 Ca 0.19 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1qzm h SER 526 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1qzm h SER 526 CO -0.03 0.49 -0.16 0.00 -0.87 0.00 0.00 176.83 176.26 1qzm h ALA 527 N 1.51 0.28 -0.82 5.18 0.00 -1.42 -2.05 119.26 121.93 1qzm h ALA 527 Ca -0.00 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1qzm h ALA 527 Cb 0.98 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1qzm h ALA 527 CO 0.06 0.17 0.54 0.82 0.00 0.00 0.00 179.25 180.84 1qzm h ILE 528 N 0.11 1.11 -0.11 0.00 2.04 -1.44 0.42 117.51 119.64 1qzm h ILE 528 Ca 0.03 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1qzm h ILE 528 Cb 0.68 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1qzm h ILE 528 CO 0.04 0.18 0.00 0.40 0.00 0.00 0.00 178.15 178.77 1qzm h ILE 529 N 0.98 1.25 -0.94 -0.67 1.08 -1.45 0.72 117.51 118.48 1qzm h ILE 529 Ca 0.33 -0.80 0.20 0.00 -0.39 0.00 0.00 64.86 64.20 1qzm h ILE 529 Cb 0.09 1.56 -0.11 0.00 -3.07 0.00 0.00 36.82 35.29 1qzm h ILE 529 CO -0.10 0.23 0.51 1.23 -0.69 0.00 0.00 178.15 179.33 1qzm h GLY 530 N -0.07 1.65 0.92 5.37 0.00 -0.96 1.08 103.07 111.07 1qzm h GLY 530 Ca 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1qzm h GLY 530 CO 0.01 -0.14 0.02 -2.22 0.00 0.00 0.00 176.54 174.20 1qzm h ILE 531 N 0.61 1.25 0.07 2.60 2.04 0.14 -1.53 117.51 122.70 1qzm h ILE 531 Ca 0.56 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.48 1qzm h ILE 531 Cb 0.94 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1qzm h ILE 531 CO -0.43 0.31 -0.11 0.40 0.00 0.00 0.00 178.15 178.33 1qzm h ILE 532 N 0.45 0.75 0.00 -0.67 2.04 0.27 -0.97 117.51 119.38 1qzm h ILE 532 Ca 0.10 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.86 1qzm h ILE 532 Cb 0.43 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1qzm h ILE 532 CO 0.02 0.00 -0.48 0.03 0.00 0.00 0.00 178.15 177.72 1qzm h ARG 533 N -0.22 0.00 0.00 2.37 3.08 0.13 -3.28 114.38 116.46 1qzm h ARG 533 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1qzm h ARG 533 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1qzm h ARG 533 CO -0.05 0.48 0.00 0.66 -1.07 0.00 0.00 179.97 179.98 1qzm n TYR 534 N -3.67 0.00 -0.45 3.04 4.01 -0.59 -4.71 117.16 114.79 1qzm n TYR 534 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.74 1qzm n TYR 534 Cb 0.55 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.59 1qzm n TYR 534 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1qzm n TYR 535 N -0.57 0.00 -4.09 -0.72 4.02 -0.38 -1.44 117.16 113.98 1qzm n TYR 535 Ca 0.00 -0.40 -0.09 0.00 -0.01 0.00 0.00 57.90 57.40 1qzm n TYR 535 Cb 0.01 -0.05 -0.09 0.00 -0.02 0.00 0.00 39.34 39.19 1qzm n TYR 535 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1qzm s THR 536 N -0.89 0.10 -0.36 -0.72 -4.23 -1.17 -4.93 115.64 103.44 1qzm s THR 536 Ca 0.03 -1.76 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1qzm s THR 536 Cb 0.03 -1.94 0.16 0.00 1.34 0.00 0.00 72.50 72.08 1qzm s THR 536 CO 0.00 -0.47 0.40 -0.60 -0.54 0.00 0.00 174.62 173.41 1qzm s ARG 537 N -4.02 0.62 0.01 3.99 3.52 -1.26 -4.81 118.95 117.00 1qzm s ARG 537 Ca 0.21 -0.67 -0.28 0.00 -0.13 0.00 0.00 55.73 54.86 1qzm s ARG 537 Cb 0.06 -0.60 0.09 0.00 -1.56 0.00 0.00 34.95 32.95 1qzm s ARG 537 CO 0.00 -1.17 0.81 -1.83 -0.81 0.00 0.00 175.30 172.30 1qzm s GLU 538 N 1.63 0.93 0.03 5.12 -1.05 -1.26 -5.03 118.70 119.07 1qzm s GLU 538 Ca 0.16 -0.21 0.10 0.00 -0.15 0.00 0.00 54.97 54.87 1qzm s GLU 538 Cb -0.14 0.43 -0.22 0.00 -0.44 0.00 0.00 34.13 33.77 1qzm s GLU 538 CO -0.08 -0.38 0.94 0.00 0.95 0.00 0.00 175.26 176.69 1qzm h ALA 539 N 2.20 0.59 -3.00 -0.84 0.00 -1.98 -3.47 119.26 112.76 1qzm h ALA 539 Ca -0.25 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.45 1qzm h ALA 539 Cb 1.23 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1qzm h ALA 539 CO 0.34 1.43 0.00 0.41 0.00 0.00 0.00 179.25 181.42 1qzm n GLY 540 N 1.46 1.83 0.07 0.00 0.00 -1.26 -1.14 105.19 106.14 1qzm n GLY 540 Ca -0.09 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.13 1qzm n GLY 540 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1qzm n VAL 541 N 0.00 0.48 -0.12 1.61 0.24 -1.26 -4.83 118.33 114.45 1qzm n VAL 541 Ca 0.00 -0.51 -0.04 0.00 -2.04 0.00 0.00 64.34 61.75 1qzm n VAL 541 Cb 0.00 0.67 0.17 0.00 -1.47 0.00 0.00 33.84 33.22 1qzm n VAL 541 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1qzm h ARG 542 N 0.00 0.82 -0.33 7.34 3.08 -1.99 0.15 114.38 123.46 1qzm h ARG 542 Ca 0.00 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 1qzm h ARG 542 Cb 0.89 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1qzm h ARG 542 CO 0.00 0.78 -0.31 0.78 -1.07 0.00 0.00 179.97 180.15 1qzm h GLY 543 N 0.97 0.76 0.91 0.04 0.00 -1.96 -1.23 103.07 102.56 1qzm h GLY 543 Ca 0.16 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.82 1qzm h GLY 543 CO 0.01 0.63 0.45 -2.00 0.00 0.00 0.00 176.54 175.64 1qzm h LEU 544 N 0.59 0.76 -0.49 3.11 6.46 -1.65 -1.80 115.31 122.30 1qzm h LEU 544 Ca 0.07 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1qzm h LEU 544 Cb 0.82 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 1qzm h LEU 544 CO 0.07 0.53 0.11 -0.08 -0.62 0.00 0.00 178.44 178.45 1qzm h GLU 545 N 0.90 0.79 -0.10 1.25 4.81 -0.40 -1.40 114.58 120.43 1qzm h GLU 545 Ca 0.28 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1qzm h GLU 545 Cb -0.02 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 1qzm h GLU 545 CO -0.09 0.77 -0.15 -0.09 -0.73 0.00 0.00 179.01 178.72 1qzm h ARG 546 N 0.67 -0.19 -0.31 1.92 2.43 -0.64 -0.02 114.38 118.24 1qzm h ARG 546 Ca 0.15 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1qzm h ARG 546 Cb 0.34 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1qzm h ARG 546 CO 0.00 -0.13 -0.14 0.93 -1.51 0.00 0.00 179.97 179.12 1qzm h GLU 547 N -0.20 0.54 -0.63 0.20 4.39 -1.32 0.24 114.58 117.80 1qzm h GLU 547 Ca 0.08 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1qzm h GLU 547 Cb 0.32 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1qzm h GLU 547 CO -0.22 0.67 0.16 0.82 -1.16 0.00 0.00 179.01 179.28 1qzm h ILE 548 N 0.49 1.25 -0.01 3.13 2.04 -0.77 0.30 117.51 123.95 1qzm h ILE 548 Ca 0.09 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1qzm h ILE 548 Cb 0.54 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1qzm h ILE 548 CO 0.03 0.34 0.00 -1.28 0.00 0.00 0.00 178.15 177.25 1qzm h SER 549 N 0.95 0.01 -0.99 1.72 0.87 -0.46 0.86 113.55 116.50 1qzm h SER 549 Ca 0.20 -0.11 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1qzm h SER 549 Cb 0.33 -0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 1qzm h SER 549 CO -0.00 0.12 0.65 0.50 -0.53 0.00 0.00 176.83 177.57 1qzm h LYS 550 N -0.10 1.17 0.01 2.24 3.64 -0.62 0.61 116.57 123.51 1qzm h LYS 550 Ca 0.00 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1qzm h LYS 550 Cb 0.11 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1qzm h LYS 550 CO -0.00 0.78 -0.26 1.25 -2.27 0.00 0.00 179.45 178.95 1qzm h LEU 551 N 1.21 -0.76 -1.39 5.20 5.85 0.57 -1.05 115.31 124.93 1qzm h LEU 551 Ca 0.41 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 59.18 1qzm h LEU 551 Cb 0.09 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1qzm h LEU 551 CO -0.15 -0.33 -0.23 0.00 -0.34 0.00 0.00 178.44 177.39 1qzm h ARG 553 N 0.10 0.65 -0.78 0.00 2.43 -0.42 -1.65 114.38 114.71 1qzm h ARG 553 Ca 0.02 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 1qzm h ARG 553 Cb 0.47 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1qzm h ARG 553 CO 0.03 0.84 0.29 0.87 -1.51 0.00 0.00 179.97 180.49 1qzm h LYS 554 N 0.43 1.18 -0.54 0.20 1.79 -0.92 -1.11 116.57 117.61 1qzm h LYS 554 Ca 0.08 -0.23 -0.12 0.00 -2.18 0.00 0.00 60.65 58.21 1qzm h LYS 554 Cb 0.61 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1qzm h LYS 554 CO 0.04 0.97 -0.12 0.00 -1.08 0.00 0.00 179.45 179.26 1qzm h ALA 555 N 1.15 0.76 -0.48 3.86 0.00 -0.94 -0.22 119.26 123.39 1qzm h ALA 555 Ca 0.26 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1qzm h ALA 555 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1qzm h ALA 555 CO -0.02 0.67 -0.05 -0.24 0.00 0.00 0.00 179.25 179.62 1qzm h VAL 556 N 0.91 1.25 0.00 0.00 3.04 -1.21 -1.24 116.25 119.01 1qzm h VAL 556 Ca 0.14 -1.11 -0.07 0.00 -1.01 0.00 0.00 66.70 64.65 1qzm h VAL 556 Cb 0.69 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 1qzm h VAL 556 CO 0.05 0.39 -0.32 0.11 -1.01 0.00 0.00 177.57 176.79 1qzm h LYS 557 N 0.77 0.00 -0.15 4.17 1.79 -0.71 -1.16 116.57 121.28 1qzm h LYS 557 Ca 0.14 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 1qzm h LYS 557 Cb 0.54 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1qzm h LYS 557 CO 0.03 0.32 0.04 0.37 -1.08 0.00 0.00 179.45 179.13 1qzm h GLN 558 N 0.00 0.23 0.00 3.15 4.15 -0.39 0.32 115.11 122.58 1qzm h GLN 558 Ca -0.00 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 1qzm h GLN 558 Cb 0.57 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1qzm h GLN 558 CO 0.04 0.38 -0.23 -0.07 -1.93 0.00 0.00 178.83 177.02 1qzm h LEU 559 N 0.04 0.00 -0.01 -2.39 3.38 -0.94 -2.69 115.31 112.71 1qzm h LEU 559 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1qzm h LEU 559 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1qzm h LEU 559 CO 0.00 0.23 -0.02 -0.07 0.09 0.00 0.00 178.44 178.67 1qzm h LEU 560 N 0.00 0.03 -1.34 1.67 3.38 -0.89 -3.12 115.31 115.05 1qzm h LEU 560 Ca -0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1qzm h LEU 560 Cb 0.49 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1qzm h LEU 560 CO 0.03 0.65 0.00 0.18 0.09 0.00 0.00 178.44 179.39 1qzm n LEU 561 N -4.76 1.15 0.00 1.67 4.77 0.07 -4.39 117.00 115.50 1qzm n LEU 561 Ca -0.09 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1qzm n LEU 561 Cb 0.32 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1qzm n LEU 561 CO 0.34 0.23 0.00 -0.67 -1.33 0.00 0.00 177.39 175.96 1qzm n ASP 562 N 0.33 0.00 -0.19 -1.43 -0.08 -1.11 -5.02 116.55 109.05 1qzm n ASP 562 Ca 0.00 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.43 1qzm n ASP 562 Cb 0.23 0.00 0.71 0.00 2.34 0.00 0.00 41.12 44.40 1qzm n ASP 562 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1qzm n LYS 563 N 0.00 1.12 0.00 -0.67 4.76 -1.25 -2.50 118.16 119.62 1qzm n LYS 563 Ca 0.00 -0.38 0.06 0.00 -2.87 0.00 0.00 58.31 55.12 1qzm n LYS 563 Cb 0.00 -1.49 0.36 0.00 -1.84 0.00 0.00 35.03 32.05 1qzm n LYS 563 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1qzm n SER 564 N -0.61 0.00 -4.58 4.39 7.64 -1.26 -4.67 113.62 114.53 1qzm n SER 564 Ca 0.20 -1.13 -0.34 0.00 1.01 0.00 0.00 58.87 58.60 1qzm n SER 564 Cb 0.24 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.33 1qzm n SER 564 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1qzm s LEU 565 N -1.50 3.53 -0.04 -3.43 1.43 -1.04 -4.99 118.68 112.65 1qzm s LEU 565 Ca 0.18 -0.00 0.09 0.00 -1.03 0.00 0.00 54.13 53.37 1qzm s LEU 565 Cb 0.08 -1.86 -0.14 0.00 0.03 0.00 0.00 46.19 44.30 1qzm s LEU 565 CO 0.14 0.20 0.16 0.29 0.23 0.00 0.00 176.35 177.37 1qzm n LYS 566 N 3.34 0.99 -3.59 1.70 4.76 -1.26 -4.96 118.16 119.14 1qzm n LYS 566 Ca -0.17 -0.06 -0.16 0.00 -2.87 0.00 0.00 58.31 55.04 1qzm n LYS 566 Cb 0.53 -1.24 -0.07 0.00 -1.84 0.00 0.00 35.03 32.41 1qzm n LYS 566 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1qzm s HIS 567 N -2.55 -0.60 -0.09 2.13 5.04 -1.26 -4.67 115.29 113.29 1qzm s HIS 567 Ca -0.04 1.14 0.04 0.00 -1.54 0.00 0.00 55.06 54.66 1qzm s HIS 567 Cb 0.05 0.32 -0.01 0.00 0.04 0.00 0.00 32.58 32.98 1qzm s HIS 567 CO 0.40 -0.51 -0.21 0.42 -2.34 0.00 0.00 174.74 172.51 1qzm s ILE 568 N -0.82 2.36 -0.23 0.89 1.01 0.98 -4.99 121.20 120.39 1qzm s ILE 568 Ca -0.09 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 1qzm s ILE 568 Cb -0.02 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1qzm s ILE 568 CO 0.07 0.56 -0.01 -1.61 0.00 0.00 0.00 174.94 173.94 1qzm s GLU 569 N 0.13 3.38 -0.06 2.79 2.02 -1.26 -0.51 118.70 125.18 1qzm s GLU 569 Ca -0.11 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 54.30 1qzm s GLU 569 Cb -0.16 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 1qzm s GLU 569 CO 0.06 -0.23 -0.23 0.42 0.02 0.00 0.00 175.26 175.31 1qzm s ILE 570 N 1.50 1.86 0.19 -1.63 1.01 -0.19 -5.00 121.20 118.95 1qzm s ILE 570 Ca 0.05 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1qzm s ILE 570 Cb -0.15 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1qzm s ILE 570 CO -0.01 0.52 0.18 -0.46 0.00 0.00 0.00 174.94 175.16 1qzm n ASN 571 N 3.05 -0.45 0.06 3.58 0.23 -1.26 -0.41 115.26 120.06 1qzm n ASN 571 Ca -0.18 -2.22 0.20 0.00 -0.53 0.00 0.00 54.58 51.85 1qzm n ASN 571 Cb 0.52 1.01 0.74 0.00 -2.08 0.00 0.00 39.78 39.97 1qzm n ASN 571 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1qzm h GLY 572 N 1.16 0.00 1.38 4.83 0.00 -1.89 -2.72 103.07 105.82 1qzm h GLY 572 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1qzm h GLY 572 CO 0.20 0.00 -0.98 -0.55 0.00 0.00 0.00 176.54 175.21 1qzm h ASP 573 N 0.00 0.00 -0.15 0.19 3.32 -1.97 -3.35 116.42 114.46 1qzm h ASP 573 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1qzm h ASP 573 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1qzm h ASP 573 CO -0.00 0.43 0.00 -0.46 -1.72 0.00 0.00 179.24 177.49 1qzm n ASN 574 N -2.98 2.51 -0.35 6.45 6.94 -1.07 -4.68 115.26 122.09 1qzm n ASN 574 Ca -0.04 -2.14 0.01 0.00 -0.02 0.00 0.00 54.58 52.39 1qzm n ASN 574 Cb 0.74 -0.16 0.17 0.00 -2.36 0.00 0.00 39.78 38.18 1qzm n ASN 574 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1qzm h LEU 575 N 0.91 1.04 -0.47 -4.53 5.85 -1.63 0.17 115.31 116.66 1qzm h LEU 575 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1qzm h LEU 575 Cb 0.69 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1qzm h LEU 575 CO 0.01 0.70 0.00 0.00 -0.34 0.00 0.00 178.44 178.82 1qzm n HIS 576 N -4.45 0.66 0.26 1.25 1.44 -1.26 -0.54 115.22 112.57 1qzm n HIS 576 Ca 0.13 0.25 0.14 0.00 -2.01 0.00 0.00 57.72 56.23 1qzm n HIS 576 Cb 0.12 -0.90 0.60 0.00 0.12 0.00 0.00 29.99 29.93 1qzm n HIS 576 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1qzm h ASP 577 N 0.00 0.00 0.00 4.39 3.32 -0.96 -0.39 116.42 122.78 1qzm h ASP 577 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1qzm h ASP 577 Cb 0.40 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1qzm h ASP 577 CO 0.00 0.10 -2.41 -1.22 -1.72 0.00 0.00 179.24 173.99 1qzm n TYR 578 N -3.25 0.00 0.96 4.55 4.02 0.30 -4.56 117.16 119.19 1qzm n TYR 578 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1qzm n TYR 578 Cb 0.35 -0.97 0.12 0.00 -0.02 0.00 0.00 39.34 38.82 1qzm n TYR 578 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1qzm n LEU 579 N -3.09 3.00 0.00 7.72 4.77 -0.24 -4.88 117.00 124.28 1qzm n LEU 579 Ca -0.41 -1.02 0.01 0.00 -0.03 0.00 0.00 56.01 54.56 1qzm n LEU 579 Cb 1.02 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1qzm n LEU 579 CO 0.30 0.51 -0.01 0.61 -1.33 0.00 0.00 177.39 177.47 1qzm n GLY 580 N 1.36 -1.88 3.61 -0.72 0.00 -0.16 -4.86 105.19 102.55 1qzm n GLY 580 Ca 0.14 -1.34 -0.50 0.00 0.00 0.00 0.00 46.02 44.32 1qzm n GLY 580 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1qzm n VAL 581 N -0.77 0.06 -1.91 1.61 3.14 -1.26 -4.63 118.33 114.57 1qzm n VAL 581 Ca 0.00 -0.02 -0.40 0.00 -2.96 0.00 0.00 64.34 60.97 1qzm n VAL 581 Cb 0.03 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.79 1qzm n VAL 581 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1qzm s GLN 582 N 0.54 3.87 -0.17 1.45 -2.07 -1.26 -4.94 119.66 117.08 1qzm s GLN 582 Ca 0.82 2.33 -0.21 0.00 -1.82 0.00 0.00 55.36 56.47 1qzm s GLN 582 Cb -0.87 -2.75 -0.19 0.00 -1.09 0.00 0.00 33.01 28.12 1qzm s GLN 582 CO 0.45 -0.63 0.34 -0.09 -1.32 0.00 0.00 175.29 174.04 1qzm h ARG 583 N 2.59 0.00 -0.01 9.60 2.43 -1.59 -3.51 114.38 123.89 1qzm h ARG 583 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1qzm h ARG 583 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1qzm h ARG 583 CO 0.62 0.84 0.00 1.19 -1.51 0.00 0.00 179.97 181.11