#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ser s VAL 502 N 0.00 3.44 -0.29 1.12 0.11 -1.26 -4.35 120.40 119.17 1ser s VAL 502 Ca 0.00 -1.84 -0.29 0.00 -2.93 0.00 0.00 61.98 56.92 1ser s VAL 502 Cb 0.00 -2.91 -0.01 0.00 -1.53 0.00 0.00 36.38 31.93 1ser s VAL 502 CO 0.00 -0.34 1.44 -0.62 -3.33 0.00 0.00 175.10 172.25 1ser s ASP 503 N -3.72 6.50 0.46 3.54 -1.08 -1.26 -4.88 116.67 116.23 1ser s ASP 503 Ca 0.33 1.30 0.14 0.00 -0.52 0.00 0.00 52.55 53.79 1ser s ASP 503 Cb -0.06 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.95 1ser s ASP 503 CO 0.21 -1.21 2.05 0.25 0.52 0.00 0.00 175.17 176.99 1ser h LEU 504 N 11.42 0.26 0.08 -1.34 5.85 -1.98 0.11 115.31 129.70 1ser h LEU 504 Ca -0.29 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1ser h LEU 504 Cb 1.12 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1ser h LEU 504 CO 1.03 0.17 -0.04 0.11 -0.34 0.00 0.00 178.44 179.37 1ser h LYS 505 N 0.29 -0.10 -0.97 1.25 1.79 -1.99 -1.06 116.57 115.79 1ser h LYS 505 Ca 0.16 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.79 1ser h LYS 505 Cb 0.28 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 30.87 1ser h LYS 505 CO -0.03 0.26 0.61 0.00 -1.08 0.00 0.00 179.45 179.21 1ser h ARG 506 N -0.48 0.81 -0.09 3.15 3.08 -1.75 0.24 114.38 119.34 1ser h ARG 506 Ca -0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1ser h ARG 506 Cb 0.41 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1ser h ARG 506 CO 0.02 0.54 -0.21 1.25 -1.07 0.00 0.00 179.97 180.49 1ser h LEU 507 N 0.84 0.15 -0.03 3.04 5.85 -0.36 0.12 115.31 124.91 1ser h LEU 507 Ca 0.50 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 59.11 1ser h LEU 507 Cb 0.68 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1ser h LEU 507 CO -0.27 0.37 -0.29 0.03 -0.34 0.00 0.00 178.44 177.94 1ser h ARG 508 N 0.14 0.24 -0.00 1.25 2.47 0.29 -3.30 114.38 115.47 1ser h ARG 508 Ca 0.03 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1ser h ARG 508 Cb 0.46 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1ser h ARG 508 CO 0.03 0.91 -0.42 0.00 0.56 0.00 0.00 179.97 181.05 1ser n GLN 509 N -4.47 0.45 -2.56 0.04 10.64 -0.26 -4.51 117.38 116.70 1ser n GLN 509 Ca -0.09 -0.28 -0.16 0.00 -1.83 0.00 0.00 57.00 54.64 1ser n GLN 509 Cb 0.50 -1.49 0.02 0.00 -0.86 0.00 0.00 30.24 28.41 1ser n GLN 509 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1ser n GLU 510 N -1.03 2.21 0.22 2.61 1.02 0.38 -4.95 120.64 121.11 1ser n GLU 510 Ca 0.09 -3.80 0.06 0.00 -0.02 0.00 0.00 57.16 53.49 1ser n GLU 510 Cb 0.35 -1.72 0.51 0.00 -0.02 0.00 0.00 31.44 30.56 1ser n GLU 510 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1ser h PRO 511 N 2.75 0.00 -0.87 3.49 0.11 -1.79 0.49 132.00 136.19 1ser h PRO 511 Ca 0.07 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.24 1ser h PRO 511 Cb 1.12 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1ser h PRO 511 CO 0.61 0.20 0.57 1.49 -0.21 0.00 0.00 178.00 180.66 1ser h GLU 512 N 0.00 0.97 -0.40 1.05 4.81 -1.92 0.10 114.58 119.19 1ser h GLU 512 Ca -0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1ser h GLU 512 Cb 0.38 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1ser h GLU 512 CO 0.03 0.64 0.08 0.28 -0.73 0.00 0.00 179.01 179.31 1ser h VAL 513 N 1.00 1.24 -0.68 0.32 2.07 -1.32 -1.18 116.25 117.69 1ser h VAL 513 Ca 0.36 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 1ser h VAL 513 Cb 0.16 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1ser h VAL 513 CO -0.13 0.29 0.12 -0.26 0.02 0.00 0.00 177.57 177.62 1ser h PHE 514 N 0.52 1.19 -0.67 1.57 0.04 -1.56 -2.10 116.94 115.93 1ser h PHE 514 Ca 0.12 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1ser h PHE 514 Cb 0.35 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1ser h PHE 514 CO 0.02 0.99 0.14 1.25 -0.60 0.00 0.00 178.31 180.11 1ser h HIS 515 N 1.05 1.13 0.00 -0.55 2.76 -0.24 -0.28 115.15 119.03 1ser h HIS 515 Ca 0.21 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1ser h HIS 515 Cb 0.43 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1ser h HIS 515 CO 0.03 0.94 -0.00 -0.09 -1.30 0.00 0.00 177.93 177.51 1ser h ARG 516 N 1.02 -0.00 -0.69 5.26 2.43 -1.13 -2.96 114.38 118.32 1ser h ARG 516 Ca 0.21 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.53 1ser h ARG 516 Cb 0.39 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.83 1ser h ARG 516 CO 0.01 0.26 0.07 0.00 -1.51 0.00 0.00 179.97 178.80 1ser h ALA 517 N 0.73 0.78 -0.55 2.80 0.00 -0.91 0.13 119.26 122.23 1ser h ALA 517 Ca -0.00 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1ser h ALA 517 Cb 0.26 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1ser h ALA 517 CO 0.00 -0.38 0.29 0.82 0.00 0.00 0.00 179.25 179.99 1ser h ILE 518 N 0.17 0.98 -0.15 0.00 2.04 -1.00 0.42 117.51 119.97 1ser h ILE 518 Ca 0.38 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.92 1ser h ILE 518 Cb 0.63 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1ser h ILE 518 CO -0.55 0.10 -0.37 -0.09 0.00 0.00 0.00 178.15 177.24 1ser h ARG 519 N 0.57 0.51 0.00 2.37 9.65 -0.91 -1.31 114.38 125.27 1ser h ARG 519 Ca 0.24 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1ser h ARG 519 Cb 0.13 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1ser h ARG 519 CO -0.15 0.97 0.00 -1.91 2.80 0.00 0.00 179.97 181.68 1ser n GLU 520 N -4.31 0.24 -0.14 0.20 2.13 0.26 -2.13 120.64 116.89 1ser n GLU 520 Ca -0.07 0.31 0.07 0.00 0.66 0.00 0.00 57.16 58.13 1ser n GLU 520 Cb 0.52 -1.84 0.14 0.00 0.27 0.00 0.00 31.44 30.53 1ser n GLU 520 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ser n LYS 521 N -2.27 2.18 -1.80 5.31 5.02 0.11 -3.23 118.16 123.48 1ser n LYS 521 Ca 0.04 -1.89 -0.13 0.00 -2.02 0.00 0.00 58.31 54.31 1ser n LYS 521 Cb 0.35 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1ser n LYS 521 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ser n GLY 522 N 0.76 0.66 3.77 0.72 0.00 -0.90 -4.76 105.19 105.44 1ser n GLY 522 Ca 0.12 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1ser n GLY 522 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ser s VAL 523 N -2.58 4.28 -1.21 1.61 1.01 -0.54 -4.99 120.40 117.98 1ser s VAL 523 Ca 0.00 1.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.70 1ser s VAL 523 Cb 0.00 -4.18 0.21 0.00 0.00 0.00 0.00 36.38 32.41 1ser s VAL 523 CO 0.00 0.50 1.68 0.00 0.00 0.00 0.00 175.10 177.28 1ser n ALA 524 N 1.51 5.09 -2.40 5.51 0.00 -1.26 -4.70 120.51 124.26 1ser n ALA 524 Ca -0.04 -4.46 -0.28 0.00 0.00 0.00 0.00 53.44 48.66 1ser n ALA 524 Cb 0.48 -2.80 -0.15 0.00 0.00 0.00 0.00 19.45 16.98 1ser n ALA 524 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ser s LEU 525 N -0.71 2.08 -0.98 0.00 2.96 -1.26 -5.06 118.68 115.71 1ser s LEU 525 Ca 0.37 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 1ser s LEU 525 Cb 0.06 -1.13 0.25 0.00 0.50 0.00 0.00 46.19 45.87 1ser s LEU 525 CO 0.03 0.25 0.95 -0.62 -1.32 0.00 0.00 176.35 175.64 1ser s ASP 526 N -0.74 7.05 0.59 3.68 2.15 -1.26 -4.90 116.67 123.23 1ser s ASP 526 Ca 0.09 -3.21 0.28 0.00 0.43 0.00 0.00 52.55 50.14 1ser s ASP 526 Cb -0.09 -2.20 1.61 0.00 -0.30 0.00 0.00 42.92 41.94 1ser s ASP 526 CO 0.00 -0.41 2.06 0.25 -0.17 0.00 0.00 175.17 176.90 1ser h LEU 527 N 7.12 0.00 -0.56 -1.34 5.85 -2.00 -0.88 115.31 123.51 1ser h LEU 527 Ca 0.15 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1ser h LEU 527 Cb 0.94 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1ser h LEU 527 CO 0.90 0.00 -0.59 -0.33 -0.34 0.00 0.00 178.44 178.08 1ser h GLU 528 N 0.00 0.00 -0.22 1.25 4.39 -1.99 -0.85 114.58 117.16 1ser h GLU 528 Ca 0.11 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.62 1ser h GLU 528 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1ser h GLU 528 CO -0.00 0.59 -0.64 0.00 -1.16 0.00 0.00 179.01 177.80 1ser h ALA 529 N 1.41 0.44 0.32 3.43 0.00 -1.59 -2.70 119.26 120.58 1ser h ALA 529 Ca -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1ser h ALA 529 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ser h ALA 529 CO 0.08 0.69 -0.16 1.25 0.00 0.00 0.00 179.25 181.11 1ser h LEU 530 N 0.59 -0.37 -1.51 0.00 5.85 -1.36 -0.45 115.31 118.07 1ser h LEU 530 Ca -0.01 -0.04 0.30 0.00 0.84 0.00 0.00 57.88 58.96 1ser h LEU 530 Cb 1.25 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.29 1ser h LEU 530 CO 0.13 -0.20 0.72 -0.07 -0.34 0.00 0.00 178.44 178.69 1ser h LEU 531 N -0.52 0.33 -0.02 2.25 4.07 -1.22 0.46 115.31 120.67 1ser h LEU 531 Ca -0.04 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 1ser h LEU 531 Cb 0.39 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1ser h LEU 531 CO 0.07 0.04 -0.09 0.00 -1.08 0.00 0.00 178.44 177.39 1ser h ALA 532 N 1.57 0.04 -0.69 1.53 0.00 -1.03 -2.30 119.26 118.38 1ser h ALA 532 Ca 0.60 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1ser h ALA 532 Cb 1.75 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1ser h ALA 532 CO -0.24 -0.07 0.46 1.25 0.00 0.00 0.00 179.25 180.64 1ser h LEU 533 N -0.51 0.77 -0.96 0.00 5.85 -0.24 0.16 115.31 120.38 1ser h LEU 533 Ca -0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1ser h LEU 533 Cb 0.74 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1ser h LEU 533 CO 0.02 0.55 0.40 -0.78 -0.34 0.00 0.00 178.44 178.30 1ser h ASP 534 N 0.91 1.03 -0.25 1.25 3.58 -0.85 0.06 116.42 122.16 1ser h ASP 534 Ca 0.26 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.51 1ser h ASP 534 Cb -0.07 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 1ser h ASP 534 CO -0.06 0.85 -0.15 0.03 -2.88 0.00 0.00 179.24 177.03 1ser h ARG 535 N 1.14 0.67 0.00 0.28 3.08 -0.41 -2.00 114.38 117.15 1ser h ARG 535 Ca 0.28 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ser h ARG 535 Cb 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1ser h ARG 535 CO -0.04 0.79 -0.00 0.93 -1.07 0.00 0.00 179.97 180.58 1ser h GLU 536 N 0.61 -0.00 -0.56 0.04 5.08 -0.40 -2.63 114.58 116.71 1ser h GLU 536 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1ser h GLU 536 Cb 0.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1ser h GLU 536 CO 0.04 0.25 0.23 0.28 -1.00 0.00 0.00 179.01 178.81 1ser h VAL 537 N -0.26 1.22 0.00 3.13 2.07 -1.01 -1.71 116.25 119.69 1ser h VAL 537 Ca -0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1ser h VAL 537 Cb 0.26 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1ser h VAL 537 CO 0.00 0.26 0.00 0.06 0.02 0.00 0.00 177.57 177.92 1ser h GLN 538 N 0.77 0.00 0.19 1.57 3.07 -1.31 -0.84 115.11 118.56 1ser h GLN 538 Ca 0.19 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.60 1ser h GLN 538 Cb 0.19 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.77 1ser h GLN 538 CO -0.02 0.00 -1.57 1.05 0.09 0.00 0.00 178.83 178.38 1ser h GLU 539 N 0.00 0.40 -0.15 0.06 -0.00 -0.99 -3.09 114.58 110.80 1ser h GLU 539 Ca 0.00 -0.68 -0.07 0.00 -0.00 0.00 0.00 59.36 58.60 1ser h GLU 539 Cb 0.48 0.25 -0.01 0.00 -0.00 0.00 0.00 28.75 29.47 1ser h GLU 539 CO 0.00 1.33 -0.23 1.25 -0.00 0.00 0.00 179.01 181.36 1ser h LEU 540 N 0.01 0.27 -0.47 3.06 5.85 -1.02 -0.42 115.31 122.59 1ser h LEU 540 Ca -0.31 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1ser h LEU 540 Cb 2.03 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.97 1ser h LEU 540 CO 0.18 0.51 0.26 0.11 -0.34 0.00 0.00 178.44 179.17 1ser h LYS 541 N 0.25 0.66 -0.31 1.25 1.57 -1.21 -2.15 116.57 116.62 1ser h LYS 541 Ca 0.04 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1ser h LYS 541 Cb 0.55 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1ser h LYS 541 CO 0.04 0.51 -0.12 0.87 -0.57 0.00 0.00 179.45 180.18 1ser h LYS 542 N 0.62 0.54 0.40 3.15 1.57 -1.16 -1.43 116.57 120.26 1ser h LYS 542 Ca 0.17 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1ser h LYS 542 Cb 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ser h LYS 542 CO -0.03 0.65 -0.20 0.00 -0.57 0.00 0.00 179.45 179.30 1ser h ARG 543 N 0.50 -0.53 -0.39 3.15 2.47 -0.96 -2.81 114.38 115.81 1ser h ARG 543 Ca 0.09 0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1ser h ARG 543 Cb 0.50 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 1ser h ARG 543 CO 0.03 -0.36 0.21 1.25 0.56 0.00 0.00 179.97 181.66 1ser h LEU 544 N -0.55 0.47 -1.67 3.04 5.85 -1.07 0.11 115.31 121.49 1ser h LEU 544 Ca -0.05 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1ser h LEU 544 Cb 0.43 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1ser h LEU 544 CO 0.08 0.38 -0.17 -0.61 -0.34 0.00 0.00 178.44 177.78 1ser h GLN 545 N 0.54 0.00 0.01 1.25 4.15 -1.07 -1.31 115.11 118.69 1ser h GLN 545 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 1ser h GLN 545 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1ser h GLN 545 CO -0.02 0.17 -0.01 1.49 -1.93 0.00 0.00 178.83 178.53 1ser h GLU 546 N 0.00 -0.02 -0.88 1.69 4.81 -0.53 -1.11 114.58 118.55 1ser h GLU 546 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1ser h GLU 546 Cb 0.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1ser h GLU 546 CO 0.02 0.34 0.49 0.28 -0.73 0.00 0.00 179.01 179.41 1ser h VAL 547 N -0.38 1.25 -0.02 0.32 2.07 -1.12 -2.62 116.25 115.76 1ser h VAL 547 Ca -0.00 -0.62 -0.18 0.00 0.82 0.00 0.00 66.70 66.72 1ser h VAL 547 Cb 0.37 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1ser h VAL 547 CO 0.00 0.28 -0.78 1.56 0.02 0.00 0.00 177.57 178.66 1ser h GLN 548 N 1.22 0.20 -0.66 1.57 4.20 -1.10 -2.05 115.11 118.50 1ser h GLN 548 Ca 0.31 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ser h GLN 548 Cb 0.02 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1ser h GLN 548 CO -0.05 0.88 0.39 1.15 -0.67 0.00 0.00 178.83 180.53 1ser h THR 549 N 0.13 1.19 0.34 -0.54 2.02 -0.99 -1.80 112.91 113.25 1ser h THR 549 Ca -0.03 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1ser h THR 549 Cb 1.36 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1ser h THR 549 CO 0.12 0.20 -0.16 -0.33 0.37 0.00 0.00 175.52 175.71 1ser h GLU 550 N 0.90 -0.44 -1.01 6.66 4.39 -1.02 -2.33 114.58 121.74 1ser h GLU 550 Ca 0.24 0.03 0.24 0.00 0.34 0.00 0.00 59.36 60.21 1ser h GLU 550 Cb -0.03 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 28.61 1ser h GLU 550 CO -0.04 -0.16 0.63 0.00 -1.16 0.00 0.00 179.01 178.27 1ser h ARG 551 N -0.69 0.51 0.00 2.33 3.08 -1.39 0.83 114.38 119.05 1ser h ARG 551 Ca -0.05 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1ser h ARG 551 Cb 0.48 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1ser h ARG 551 CO 0.08 0.34 -0.41 -0.91 -1.07 0.00 0.00 179.97 178.00 1ser h ASN 552 N 0.53 0.00 0.00 7.04 2.35 -0.87 -0.96 115.58 123.67 1ser h ASN 552 Ca 0.60 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.31 1ser h ASN 552 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1ser h ASN 552 CO -0.37 0.41 -0.18 1.56 -1.65 0.00 0.00 177.43 177.21 1ser h GLN 553 N 0.00 0.12 0.42 0.81 1.08 -0.35 -3.17 115.11 114.01 1ser h GLN 553 Ca -0.00 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1ser h GLN 553 Cb 1.03 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 1ser h GLN 553 CO 0.05 0.89 -0.35 0.28 -0.95 0.00 0.00 178.83 178.75 1ser h VAL 554 N -0.60 0.00 -1.09 -0.54 2.07 -1.31 -1.47 116.25 113.31 1ser h VAL 554 Ca -0.02 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.81 1ser h VAL 554 Cb 0.95 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1ser h VAL 554 CO 0.03 0.00 0.86 0.00 0.02 0.00 0.00 177.57 178.49 1ser h ALA 555 N -1.23 2.98 0.00 1.67 0.00 -1.34 0.20 119.26 121.55 1ser h ALA 555 Ca -0.05 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1ser h ALA 555 Cb 0.63 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1ser h ALA 555 CO -0.01 -1.42 -0.90 0.87 0.00 0.00 0.00 179.25 177.79 1ser h LYS 556 N 0.00 0.00 -0.11 0.00 6.56 -1.27 -3.29 116.57 118.45 1ser h LYS 556 Ca 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.11 1ser h LYS 556 Cb 2.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.90 1ser h LYS 556 CO -0.01 0.90 0.00 0.54 -2.06 0.00 0.00 179.45 178.83 1ser n ARG 557 N -3.39 1.86 -0.08 3.15 1.74 0.67 -4.08 116.66 116.53 1ser n ARG 557 Ca 0.00 -1.27 -0.13 0.00 -0.77 0.00 0.00 57.85 55.68 1ser n ARG 557 Cb 0.88 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.82 1ser n ARG 557 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ser h VAL 558 N 2.80 1.32 -4.23 1.55 2.07 -1.53 -2.94 116.25 115.29 1ser h VAL 558 Ca 0.00 -1.38 -0.51 0.00 0.82 0.00 0.00 66.70 65.64 1ser h VAL 558 Cb 0.61 1.69 0.16 0.00 -1.52 0.00 0.00 31.29 32.23 1ser h VAL 558 CO 0.00 0.43 0.27 -2.16 0.02 0.00 0.00 177.57 176.12 1ser s PRO 559 N -4.36 1.61 0.00 1.57 0.04 -1.26 -3.16 135.00 129.44 1ser s PRO 559 Ca -0.13 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1ser s PRO 559 Cb 0.07 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1ser s PRO 559 CO 0.80 -2.12 0.00 1.63 0.04 0.00 0.00 177.00 177.34 1ser n LYS 560 N -3.86 0.00 -1.94 4.56 5.02 -1.26 -4.97 118.16 115.72 1ser n LYS 560 Ca 0.10 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1ser n LYS 560 Cb 0.53 -0.34 -0.02 0.00 -0.02 0.00 0.00 35.03 35.18 1ser n LYS 560 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ser s ALA 561 N 0.00 3.72 0.32 7.82 0.00 -1.11 -4.99 121.76 127.52 1ser s ALA 561 Ca 0.00 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 1ser s ALA 561 Cb 0.00 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 1ser s ALA 561 CO 0.00 -0.80 1.44 -2.30 0.00 0.00 0.00 175.76 174.11 1ser n PRO 562 N 3.03 2.42 -1.69 0.00 -0.02 -1.26 -4.32 135.00 133.16 1ser n PRO 562 Ca 0.10 0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 62.26 1ser n PRO 562 Cb 0.39 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 1ser n PRO 562 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ser s PRO 563 N -1.38 1.46 0.00 0.52 0.02 -1.26 -0.17 135.00 134.19 1ser s PRO 563 Ca 0.59 -0.45 0.00 0.00 0.02 0.00 0.00 61.00 61.16 1ser s PRO 563 Cb -0.53 -5.00 0.00 0.00 0.02 0.00 0.00 34.50 28.98 1ser s PRO 563 CO 0.57 -5.11 0.00 -1.91 -0.33 0.00 0.00 177.00 170.22 1ser n GLU 564 N 8.28 0.00 0.03 5.54 0.00 -1.26 -4.91 120.64 128.31 1ser n GLU 564 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.47 1ser n GLU 564 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.84 1ser n GLU 564 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1ser h GLU 565 N 0.00 0.02 -1.05 5.31 3.07 -0.89 -2.82 114.58 118.22 1ser h GLU 565 Ca 0.00 -0.00 0.29 0.00 -0.50 0.00 0.00 59.36 59.15 1ser h GLU 565 Cb 0.00 -0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.79 1ser h GLU 565 CO 0.00 0.01 0.64 -0.22 -1.40 0.00 0.00 179.01 178.04 1ser h LYS 566 N 0.02 0.40 0.00 2.33 3.64 -1.38 0.41 116.57 121.99 1ser h LYS 566 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1ser h LYS 566 Cb 0.02 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1ser h LYS 566 CO -0.02 0.27 -0.19 0.93 -2.27 0.00 0.00 179.45 178.16 1ser h GLU 567 N 0.41 0.00 0.01 1.90 3.07 -1.76 -2.60 114.58 115.62 1ser h GLU 567 Ca 0.67 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.53 1ser h GLU 567 Cb 1.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.47 1ser h GLU 567 CO -0.44 0.13 -0.00 0.00 -1.40 0.00 0.00 179.01 177.30 1ser h ALA 568 N 1.87 -0.01 -0.42 3.43 0.00 -0.29 -3.20 119.26 120.64 1ser h ALA 568 Ca -0.00 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1ser h ALA 568 Cb 1.11 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1ser h ALA 568 CO 0.02 -0.16 -0.11 -0.07 0.00 0.00 0.00 179.25 178.92 1ser h LEU 569 N -0.69 -0.41 -1.18 0.00 4.07 -1.04 -1.85 115.31 114.21 1ser h LEU 569 Ca -0.00 0.13 0.05 0.00 0.08 0.00 0.00 57.88 58.14 1ser h LEU 569 Cb 0.67 0.27 -0.05 0.00 1.08 0.00 0.00 40.66 42.63 1ser h LEU 569 CO 0.00 -0.15 0.57 0.40 -1.08 0.00 0.00 178.44 178.18 1ser h ILE 570 N -0.01 1.11 0.00 1.22 2.04 -1.55 0.13 117.51 120.45 1ser h ILE 570 Ca 0.20 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1ser h ILE 570 Cb 0.32 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1ser h ILE 570 CO -0.44 0.19 -0.27 0.00 0.00 0.00 0.00 178.15 177.63 1ser h ALA 571 N 1.51 1.49 0.02 1.87 0.00 -1.34 -1.21 119.26 121.60 1ser h ALA 571 Ca 0.36 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ser h ALA 571 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ser h ALA 571 CO -0.12 0.34 -0.01 -0.09 0.00 0.00 0.00 179.25 179.37 1ser h ARG 572 N 0.00 -0.02 -0.99 0.00 2.43 -0.86 -2.83 114.38 112.10 1ser h ARG 572 Ca -0.00 0.00 0.24 0.00 -0.81 0.00 0.00 59.98 59.41 1ser h ARG 572 Cb 0.50 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.97 1ser h ARG 572 CO 0.04 0.68 0.64 0.78 -1.51 0.00 0.00 179.97 180.60 1ser h GLY 573 N -0.96 1.12 0.68 2.80 0.00 -0.64 0.49 103.07 106.57 1ser h GLY 573 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1ser h GLY 573 CO 0.00 -0.08 -0.11 1.70 0.00 0.00 0.00 176.54 178.06 1ser h LYS 574 N 0.43 0.26 -0.28 4.80 3.64 -1.31 -1.86 116.57 122.25 1ser h LYS 574 Ca 0.55 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.70 1ser h LYS 574 Cb 1.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1ser h LYS 574 CO -0.26 0.67 -0.21 0.00 -2.27 0.00 0.00 179.45 177.39 1ser h ALA 575 N 0.58 1.12 -0.48 5.00 0.00 -0.69 -2.48 119.26 122.32 1ser h ALA 575 Ca 0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1ser h ALA 575 Cb 0.63 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ser h ALA 575 CO 0.03 0.55 -0.04 -0.07 0.00 0.00 0.00 179.25 179.72 1ser h LEU 576 N 0.46 0.80 0.08 0.00 4.07 -1.25 -2.62 115.31 116.85 1ser h LEU 576 Ca 0.07 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 1ser h LEU 576 Cb 0.62 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1ser h LEU 576 CO 0.04 0.89 -0.04 1.23 -1.08 0.00 0.00 178.44 179.48 1ser h GLY 577 N 0.98 -0.11 2.00 0.83 0.00 -0.90 -2.30 103.07 103.56 1ser h GLY 577 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1ser h GLY 577 CO 0.03 -0.04 0.00 0.83 0.00 0.00 0.00 176.54 177.36 1ser h GLU 578 N -0.23 0.00 0.03 4.80 5.08 -1.31 -2.02 114.58 120.94 1ser h GLU 578 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ser h GLU 578 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1ser h GLU 578 CO 0.02 0.00 -0.02 1.49 -1.00 0.00 0.00 179.01 179.50 1ser h GLU 579 N 0.00 -0.04 -0.75 2.33 4.81 -1.23 -2.89 114.58 116.81 1ser h GLU 579 Ca 0.00 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 1ser h GLU 579 Cb 0.00 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 1ser h GLU 579 CO -0.00 0.65 0.51 0.00 -0.73 0.00 0.00 179.01 179.44 1ser h ALA 580 N -0.03 2.26 -0.10 2.92 0.00 -0.85 0.39 119.26 123.84 1ser h ALA 580 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ser h ALA 580 Cb 0.71 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ser h ALA 580 CO 0.01 -0.47 -0.06 -0.22 0.00 0.00 0.00 179.25 178.51 1ser h LYS 581 N 0.31 0.22 -0.75 0.00 3.64 -1.40 0.25 116.57 118.83 1ser h LYS 581 Ca 0.37 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.75 1ser h LYS 581 Cb 1.00 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.74 1ser h LYS 581 CO -0.10 0.60 0.39 0.00 -2.27 0.00 0.00 179.45 178.06 1ser h ARG 582 N -0.16 0.62 -0.41 1.90 3.08 -0.86 -0.96 114.38 117.60 1ser h ARG 582 Ca 0.02 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1ser h ARG 582 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ser h ARG 582 CO 0.02 0.41 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.95 1ser h LEU 583 N 0.64 0.97 -0.36 3.04 4.07 -0.62 -2.88 115.31 120.18 1ser h LEU 583 Ca 0.38 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1ser h LEU 583 Cb 0.41 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1ser h LEU 583 CO -0.28 1.21 0.20 -0.33 -1.08 0.00 0.00 178.44 178.16 1ser h GLU 584 N 0.75 0.50 -0.74 1.13 5.08 0.66 -0.97 114.58 120.98 1ser h GLU 584 Ca 0.08 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1ser h GLU 584 Cb 0.89 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1ser h GLU 584 CO 0.08 0.40 0.49 0.93 -1.00 0.00 0.00 179.01 179.91 1ser h GLU 585 N 0.46 0.94 -0.28 2.33 5.08 -1.16 0.66 114.58 122.61 1ser h GLU 585 Ca 0.13 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 1ser h GLU 585 Cb 0.04 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1ser h GLU 585 CO -0.02 0.62 -0.51 0.00 -1.00 0.00 0.00 179.01 178.10 1ser h ALA 586 N 1.55 0.56 -0.02 3.43 0.00 -1.16 -1.65 119.26 121.97 1ser h ALA 586 Ca 0.28 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1ser h ALA 586 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ser h ALA 586 CO -0.07 0.68 -0.48 1.25 0.00 0.00 0.00 179.25 180.63 1ser h LEU 587 N 0.63 0.06 0.31 0.00 5.85 -0.66 -2.94 115.31 118.57 1ser h LEU 587 Ca 0.02 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1ser h LEU 587 Cb 1.09 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1ser h LEU 587 CO 0.11 0.53 -0.15 0.03 -0.34 0.00 0.00 178.44 178.62 1ser h ARG 588 N 0.04 -0.41 -0.96 1.25 3.08 0.03 -1.70 114.38 115.72 1ser h ARG 588 Ca -0.00 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.19 1ser h ARG 588 Cb 0.87 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.94 1ser h ARG 588 CO 0.07 -0.23 0.61 1.49 -1.07 0.00 0.00 179.97 180.84 1ser h GLU 589 N -0.49 0.91 0.12 0.04 4.22 -1.30 -1.29 114.58 116.79 1ser h GLU 589 Ca -0.04 -0.05 -0.17 0.00 0.08 0.00 0.00 59.36 59.17 1ser h GLU 589 Cb 0.37 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.43 1ser h GLU 589 CO 0.07 0.60 -0.76 0.87 -2.18 0.00 0.00 179.01 177.61 1ser h LYS 590 N 0.94 0.25 -0.67 1.92 1.57 -1.42 -2.97 116.57 116.18 1ser h LYS 590 Ca 0.46 -0.43 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1ser h LYS 590 Cb 0.48 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1ser h LYS 590 CO -0.22 1.21 0.44 0.93 -0.57 0.00 0.00 179.45 181.23 1ser h GLU 591 N -0.46 0.86 -0.18 3.15 5.08 -1.08 0.30 114.58 122.26 1ser h GLU 591 Ca -0.14 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1ser h GLU 591 Cb 1.57 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.55 1ser h GLU 591 CO 0.12 0.57 -0.35 0.00 -1.00 0.00 0.00 179.01 178.35 1ser h ALA 592 N 1.26 -0.41 -0.27 3.43 0.00 -1.33 0.11 119.26 122.05 1ser h ALA 592 Ca 0.25 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1ser h ALA 592 Cb -0.07 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ser h ALA 592 CO -0.07 -0.83 -0.19 -0.09 0.00 0.00 0.00 179.25 178.08 1ser h ARG 593 N -0.40 0.48 -0.28 0.00 2.43 -1.18 -1.69 114.38 113.73 1ser h ARG 593 Ca 0.10 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1ser h ARG 593 Cb 0.57 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1ser h ARG 593 CO -0.40 0.65 -0.32 1.25 -1.51 0.00 0.00 179.97 179.63 1ser h LEU 594 N 0.43 0.63 -1.38 3.80 5.85 0.92 -2.82 115.31 122.73 1ser h LEU 594 Ca 0.07 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1ser h LEU 594 Cb 0.57 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ser h LEU 594 CO 0.04 0.91 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.83 1ser h GLU 595 N 0.51 0.25 -0.61 1.25 4.81 0.08 -1.08 114.58 119.79 1ser h GLU 595 Ca 0.06 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1ser h GLU 595 Cb 0.81 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1ser h GLU 595 CO 0.07 0.39 0.32 0.00 -0.73 0.00 0.00 179.01 179.06 1ser h ALA 596 N 1.64 0.79 -0.05 2.92 0.00 -1.20 -2.75 119.26 120.60 1ser h ALA 596 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ser h ALA 596 Cb 0.38 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ser h ALA 596 CO 0.02 0.32 -0.03 -0.07 0.00 0.00 0.00 179.25 179.49 1ser h LEU 597 N 0.83 0.12 -2.61 0.00 4.07 -1.16 -3.21 115.31 113.36 1ser h LEU 597 Ca 0.21 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1ser h LEU 597 Cb 0.07 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 1ser h LEU 597 CO -0.03 0.52 0.03 0.25 -1.08 0.00 0.00 178.44 178.13 1ser h LEU 598 N -0.29 0.00 0.00 1.67 5.85 -1.27 -1.03 115.31 120.25 1ser h LEU 598 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ser h LEU 598 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1ser h LEU 598 CO 0.01 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.29 1ser n LEU 599 N -3.57 0.00 0.03 2.25 4.77 -1.04 -3.43 117.00 116.00 1ser n LEU 599 Ca -0.03 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 1ser n LEU 599 Cb 0.11 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.77 1ser n LEU 599 CO 0.25 -0.00 -0.42 0.00 -1.33 0.00 0.00 177.39 175.89 1ser n GLN 600 N -1.33 0.57 -1.74 3.23 6.02 -0.39 -4.69 117.38 119.04 1ser n GLN 600 Ca 0.13 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 1ser n GLN 600 Cb 0.26 -1.61 -0.03 0.00 1.02 0.00 0.00 30.24 29.87 1ser n GLN 600 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ser s VAL 601 N -3.41 2.49 0.59 5.09 1.01 -1.22 -4.98 120.40 119.97 1ser s VAL 601 Ca -0.04 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 1ser s VAL 601 Cb 0.13 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1ser s VAL 601 CO 0.86 0.00 0.97 -2.84 0.00 0.00 0.00 175.10 174.10 1ser s PRO 602 N 2.40 3.49 -0.01 2.72 0.02 -1.26 -4.66 135.00 137.70 1ser s PRO 602 Ca 0.79 0.56 -0.17 0.00 0.02 0.00 0.00 61.00 62.21 1ser s PRO 602 Cb -0.46 -2.15 -0.06 0.00 0.02 0.00 0.00 34.50 31.85 1ser s PRO 602 CO 0.35 -0.53 0.46 -1.17 -0.33 0.00 0.00 177.00 175.78 1ser s LEU 603 N -5.08 4.44 0.17 -5.54 2.96 -0.20 -4.97 118.68 110.46 1ser s LEU 603 Ca 0.53 1.00 -0.32 0.00 -0.22 0.00 0.00 54.13 55.13 1ser s LEU 603 Cb -0.11 -2.68 -0.10 0.00 0.50 0.00 0.00 46.19 43.80 1ser s LEU 603 CO 0.51 0.24 1.58 -2.84 -1.32 0.00 0.00 176.35 174.52 1ser s PRO 604 N -0.70 4.21 0.88 0.98 0.02 -1.26 -4.68 135.00 134.44 1ser s PRO 604 Ca 0.25 2.38 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 1ser s PRO 604 Cb -0.17 -3.15 0.12 0.00 0.02 0.00 0.00 34.50 31.32 1ser s PRO 604 CO 0.14 -0.62 1.11 -1.25 -0.33 0.00 0.00 177.00 176.05 1ser s PRO 605 N 1.14 1.38 0.70 5.54 0.05 -1.26 -4.78 135.00 137.77 1ser s PRO 605 Ca 0.70 1.24 -0.13 0.00 0.05 0.00 0.00 61.00 62.86 1ser s PRO 605 Cb -0.44 -1.79 0.02 0.00 0.05 0.00 0.00 34.50 32.34 1ser s PRO 605 CO 0.31 -2.28 1.10 1.67 0.05 0.00 0.00 177.00 177.86 1ser s TRP 606 N -2.78 2.61 0.33 0.56 1.48 -0.65 -4.92 118.94 115.58 1ser s TRP 606 Ca 0.64 1.55 0.12 0.00 -1.06 0.00 0.00 56.10 57.35 1ser s TRP 606 Cb -0.20 -3.12 0.57 0.00 -1.16 0.00 0.00 33.47 29.56 1ser s TRP 606 CO 0.58 -1.72 1.74 -1.35 -4.06 0.00 0.00 176.95 172.13 1ser h PRO 607 N -0.40 0.01 0.00 3.25 0.11 -1.94 -2.63 132.00 130.39 1ser h PRO 607 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ser h PRO 607 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ser h PRO 607 CO 0.53 0.48 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 1ser n GLY 608 N -0.18 -0.93 3.77 -0.55 0.00 -1.26 -4.87 105.19 101.18 1ser n GLY 608 Ca -0.02 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1ser n GLY 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ser s ALA 609 N -2.00 3.43 -0.14 4.61 0.00 -1.00 -5.01 121.76 121.65 1ser s ALA 609 Ca 0.22 0.42 -0.38 0.00 0.00 0.00 0.00 51.96 52.22 1ser s ALA 609 Cb 0.10 -3.01 -0.15 0.00 0.00 0.00 0.00 23.12 20.06 1ser s ALA 609 CO 0.17 0.28 1.67 -2.30 0.00 0.00 0.00 175.76 175.57 1ser n PRO 610 N 1.57 1.36 -3.09 0.00 -0.02 -1.26 -4.73 135.00 128.83 1ser n PRO 610 Ca -0.05 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.53 1ser n PRO 610 Cb 0.48 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1ser n PRO 610 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ser s VAL 611 N 2.80 5.06 0.00 -1.45 1.01 -1.26 -0.06 120.40 126.49 1ser s VAL 611 Ca 0.93 1.35 0.00 0.00 0.00 0.00 0.00 61.98 64.26 1ser s VAL 611 Cb -0.97 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 31.42 1ser s VAL 611 CO 0.58 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.52 1ser n GLY 612 N 3.23 1.72 0.00 4.51 0.00 -1.26 -4.89 105.19 108.50 1ser n GLY 612 Ca -0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1ser n GLY 612 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ser n GLY 613 N -1.55 -0.46 0.31 -0.02 0.00 -1.26 -0.97 105.19 101.24 1ser n GLY 613 Ca 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.36 1ser n GLY 613 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ser n GLU 614 N 0.00 -0.24 0.26 1.61 2.13 -1.26 -0.53 120.64 122.60 1ser n GLU 614 Ca 0.00 1.17 0.17 0.00 0.66 0.00 0.00 57.16 59.16 1ser n GLU 614 Cb 0.00 -1.73 0.93 0.00 0.27 0.00 0.00 31.44 30.92 1ser n GLU 614 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1ser h GLU 615 N 0.00 0.00 -0.00 5.31 9.09 -1.99 -1.30 114.58 125.70 1ser h GLU 615 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 1ser h GLU 615 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1ser h GLU 615 CO -0.74 0.00 -0.00 0.00 0.05 0.00 0.00 179.01 178.32 1ser n ALA 616 N -1.94 2.64 -1.74 1.06 0.00 0.31 -4.90 120.51 115.95 1ser n ALA 616 Ca -0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1ser n ALA 616 Cb 0.05 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 1ser n ALA 616 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ser s ASN 617 N -2.14 6.38 -0.12 0.00 0.02 -0.49 -4.76 114.94 113.84 1ser s ASN 617 Ca 0.43 2.87 -0.02 0.00 -1.02 0.00 0.00 52.86 55.12 1ser s ASN 617 Cb 0.22 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.85 1ser s ASN 617 CO 0.39 -0.96 -0.04 -0.13 0.02 0.00 0.00 177.10 176.38 1ser s ARG 618 N 0.99 3.29 0.10 -0.60 0.52 -0.63 -4.92 118.95 117.69 1ser s ARG 618 Ca 0.73 -0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 55.14 1ser s ARG 618 Cb -0.49 -2.81 -0.06 0.00 0.52 0.00 0.00 34.95 32.11 1ser s ARG 618 CO 0.34 0.45 1.17 -2.00 0.02 0.00 0.00 175.30 175.28 1ser s GLU 619 N -0.21 4.47 -0.25 3.54 2.12 -1.26 0.30 118.70 127.41 1ser s GLU 619 Ca 0.04 1.76 -0.07 0.00 0.36 0.00 0.00 54.97 57.06 1ser s GLU 619 Cb -0.13 -3.32 -0.16 0.00 0.26 0.00 0.00 34.13 30.78 1ser s GLU 619 CO 0.02 -0.17 -0.17 -0.89 -0.54 0.00 0.00 175.26 173.52 1ser n ILE 620 N 3.46 1.54 -3.54 -3.70 5.41 -0.52 -4.87 119.36 117.15 1ser n ILE 620 Ca 0.07 -0.46 -0.17 0.00 1.00 0.00 0.00 62.75 63.19 1ser n ILE 620 Cb 0.46 -1.69 -0.06 0.00 -0.71 0.00 0.00 39.64 37.64 1ser n ILE 620 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1ser s LYS 621 N -2.51 1.04 -0.00 0.38 2.20 -1.21 -4.97 119.74 114.66 1ser s LYS 621 Ca -0.34 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.48 1ser s LYS 621 Cb 0.11 0.49 -0.00 0.00 -1.51 0.00 0.00 37.83 36.91 1ser s LYS 621 CO 0.58 -0.33 -0.03 -0.98 -0.36 0.00 0.00 175.35 174.24 1ser s ARG 622 N -1.28 0.22 -0.17 4.03 1.70 -1.26 -0.71 118.95 121.48 1ser s ARG 622 Ca -0.11 -0.09 0.01 0.00 -0.47 0.00 0.00 55.73 55.07 1ser s ARG 622 Cb -0.00 -0.22 0.03 0.00 -0.57 0.00 0.00 34.95 34.18 1ser s ARG 622 CO 0.09 0.05 -0.13 0.08 -1.08 0.00 0.00 175.30 174.31 1ser s VAL 623 N -0.03 1.65 0.00 4.99 1.01 0.05 -4.97 120.40 123.09 1ser s VAL 623 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1ser s VAL 623 Cb -0.01 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1ser s VAL 623 CO -0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1ser n GLY 624 N 4.72 -0.27 3.41 4.51 0.00 -1.26 -1.67 105.19 114.64 1ser n GLY 624 Ca -0.17 -1.67 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1ser n GLY 624 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ser s GLY 625 N -2.09 1.91 0.19 -0.02 0.00 -1.26 -4.52 107.32 101.53 1ser s GLY 625 Ca 0.00 -1.97 -0.30 0.00 0.00 0.00 0.00 44.72 42.46 1ser s GLY 625 CO 0.00 -1.78 0.69 -1.05 0.00 0.00 0.00 173.10 170.96 1ser n PRO 626 N -0.60 0.26 -2.44 2.90 -0.02 -1.26 -4.69 135.00 129.14 1ser n PRO 626 Ca -0.03 0.09 -0.33 0.00 -2.02 0.00 0.00 63.50 61.20 1ser n PRO 626 Cb 0.65 -1.23 -0.03 0.00 -0.02 0.00 0.00 33.50 32.88 1ser n PRO 626 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ser s PRO 627 N -0.93 3.75 -0.61 0.52 0.02 -1.26 -5.03 135.00 131.46 1ser s PRO 627 Ca 0.67 1.25 -0.13 0.00 0.02 0.00 0.00 61.00 62.80 1ser s PRO 627 Cb -0.93 -2.09 0.16 0.00 0.02 0.00 0.00 34.50 31.65 1ser s PRO 627 CO 0.56 -0.46 0.54 -1.21 -0.33 0.00 0.00 177.00 176.11 1ser s GLU 628 N -3.53 3.05 -0.22 5.54 0.41 -1.26 -5.04 118.70 117.65 1ser s GLU 628 Ca 0.65 -1.98 -0.21 0.00 -0.41 0.00 0.00 54.97 53.02 1ser s GLU 628 Cb -0.15 -4.24 -0.02 0.00 -1.78 0.00 0.00 34.13 27.95 1ser s GLU 628 CO 0.24 -1.29 0.64 -0.06 -0.49 0.00 0.00 175.26 174.31 1ser s PHE 629 N 1.05 3.33 -0.58 1.61 0.08 -1.26 -4.93 117.98 117.29 1ser s PHE 629 Ca 0.09 0.89 0.22 0.00 0.12 0.00 0.00 56.93 58.24 1ser s PHE 629 Cb -0.23 -2.83 0.91 0.00 -0.57 0.00 0.00 43.02 40.31 1ser s PHE 629 CO -0.01 -0.25 1.66 -1.13 -0.10 0.00 0.00 175.22 175.39 1ser n SER 630 N 5.37 0.54 -4.19 1.36 3.41 -1.26 -4.83 113.62 114.02 1ser n SER 630 Ca -0.01 0.63 -0.19 0.00 -0.26 0.00 0.00 58.87 59.05 1ser n SER 630 Cb 0.49 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 1ser n SER 630 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ser s PHE 631 N -3.26 1.64 0.05 7.33 -0.71 -1.26 -5.11 117.98 116.67 1ser s PHE 631 Ca 0.05 -1.24 -0.31 0.00 -1.04 0.00 0.00 56.93 54.39 1ser s PHE 631 Cb 0.09 -0.96 -0.07 0.00 -1.21 0.00 0.00 43.02 40.87 1ser s PHE 631 CO 0.37 -0.36 1.48 -2.14 -1.34 0.00 0.00 175.22 173.23 1ser s PRO 632 N -3.90 4.26 0.40 1.99 0.02 -1.26 -5.00 135.00 131.51 1ser s PRO 632 Ca 0.35 2.12 -0.25 0.00 0.02 0.00 0.00 61.00 63.24 1ser s PRO 632 Cb 0.06 -3.48 -0.08 0.00 0.02 0.00 0.00 34.50 31.01 1ser s PRO 632 CO 0.15 -0.59 1.13 -1.25 -0.33 0.00 0.00 177.00 176.11 1ser s PRO 633 N 2.11 4.07 0.24 5.54 0.04 -1.26 -5.04 135.00 140.70 1ser s PRO 633 Ca 0.67 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 63.43 1ser s PRO 633 Cb -0.36 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 1ser s PRO 633 CO 0.29 -0.28 0.44 -0.51 0.04 0.00 0.00 177.00 176.99 1ser s LEU 634 N -2.57 4.17 0.63 -3.56 1.43 -1.26 -5.04 118.68 112.48 1ser s LEU 634 Ca 0.58 0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 1ser s LEU 634 Cb -0.28 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 1ser s LEU 634 CO 0.35 -0.11 1.06 -0.62 0.23 0.00 0.00 176.35 177.26 1ser s ASP 635 N -3.31 5.62 0.34 2.29 2.15 -1.26 -4.80 116.67 117.70 1ser s ASP 635 Ca 0.40 1.78 0.17 0.00 0.43 0.00 0.00 52.55 55.33 1ser s ASP 635 Cb -0.11 -2.52 0.53 0.00 -0.30 0.00 0.00 42.92 40.52 1ser s ASP 635 CO 0.30 -1.28 1.66 1.12 -0.17 0.00 0.00 175.17 176.80 1ser h HIS 636 N 0.10 0.00 0.09 -5.34 2.07 -1.98 -0.44 115.15 109.66 1ser h HIS 636 Ca -0.46 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 56.80 1ser h HIS 636 Cb 1.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.19 1ser h HIS 636 CO 0.59 0.44 -1.19 -0.24 -3.07 0.00 0.00 177.93 174.46 1ser h VAL 637 N 0.00 1.54 -0.44 6.12 3.04 -1.96 -2.14 116.25 122.42 1ser h VAL 637 Ca -0.00 -3.15 -0.07 0.00 -1.01 0.00 0.00 66.70 62.46 1ser h VAL 637 Cb 1.02 2.91 -0.02 0.00 -2.01 0.00 0.00 31.29 33.19 1ser h VAL 637 CO 0.06 0.91 -0.03 0.00 -1.01 0.00 0.00 177.57 177.50 1ser h ALA 638 N 0.69 1.12 -0.47 3.17 0.00 -1.87 0.87 119.26 122.77 1ser h ALA 638 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ser h ALA 638 Cb 1.92 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1ser h ALA 638 CO 0.18 0.56 0.31 1.25 0.00 0.00 0.00 179.25 181.55 1ser h LEU 639 N 0.68 0.55 -0.02 0.00 5.85 -1.13 -1.19 115.31 120.06 1ser h LEU 639 Ca 0.13 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ser h LEU 639 Cb 0.47 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1ser h LEU 639 CO 0.02 0.41 0.01 0.24 -0.34 0.00 0.00 178.44 178.78 1ser h MET 640 N 0.64 0.03 -0.39 1.25 2.86 -0.50 -2.21 114.93 116.61 1ser h MET 640 Ca 0.17 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1ser h MET 640 Cb -0.06 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1ser h MET 640 CO -0.04 0.02 0.17 0.93 1.06 0.00 0.00 176.91 179.06 1ser h GLU 641 N 0.02 0.35 -0.88 1.72 5.08 -0.65 -1.23 114.58 119.00 1ser h GLU 641 Ca 0.01 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1ser h GLU 641 Cb 0.00 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1ser h GLU 641 CO -0.00 0.23 0.56 -0.22 -1.00 0.00 0.00 179.01 178.58 1ser h LYS 642 N 0.36 1.06 -0.25 2.33 3.64 -1.03 -1.54 116.57 121.14 1ser h LYS 642 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ser h LYS 642 Cb 0.11 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1ser h LYS 642 CO -0.14 0.70 0.00 0.09 -2.27 0.00 0.00 179.45 177.83 1ser n ASN 643 N -4.54 1.72 -3.16 4.20 4.13 -0.85 -4.94 115.26 111.82 1ser n ASN 643 Ca 0.11 -1.84 -0.21 0.00 1.68 0.00 0.00 54.58 54.32 1ser n ASN 643 Cb 0.09 -0.16 0.06 0.00 -1.54 0.00 0.00 39.78 38.24 1ser n ASN 643 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ser n GLY 644 N 1.09 -0.38 0.89 7.41 0.00 -0.57 -0.93 105.19 112.70 1ser n GLY 644 Ca 0.14 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.39 1ser n GLY 644 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ser n TRP 645 N -4.68 0.22 -4.30 1.61 8.01 -0.58 -3.83 117.44 113.89 1ser n TRP 645 Ca -0.01 -0.13 -0.34 0.00 -1.31 0.00 0.00 57.50 55.71 1ser n TRP 645 Cb 0.56 -0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.73 1ser n TRP 645 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.69 176.22 1ser s TRP 646 N -1.49 2.94 -0.72 -5.99 -0.00 -1.26 -1.89 118.94 110.54 1ser s TRP 646 Ca 0.28 -0.63 -0.12 0.00 -0.00 0.00 0.00 56.10 55.63 1ser s TRP 646 Cb 0.18 -1.99 0.19 0.00 -0.00 0.00 0.00 33.47 31.85 1ser s TRP 646 CO 0.26 -0.28 0.64 -2.00 -0.00 0.00 0.00 176.95 175.56 1ser s GLU 647 N 0.82 3.25 0.59 5.86 2.56 -0.66 -4.91 118.70 126.20 1ser s GLU 647 Ca -0.02 -2.30 0.28 0.00 0.00 0.00 0.00 54.97 52.94 1ser s GLU 647 Cb -0.15 -4.26 1.68 0.00 2.00 0.00 0.00 34.13 33.40 1ser s GLU 647 CO 0.01 -1.27 2.14 -1.00 -0.56 0.00 0.00 175.26 174.58 1ser h PRO 648 N 7.89 0.00 0.00 4.30 0.13 -1.97 -2.81 132.00 139.55 1ser h PRO 648 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ser h PRO 648 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1ser h PRO 648 CO 0.80 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.11 1ser n ARG 649 N -3.86 0.24 0.07 0.86 1.74 -1.26 -3.03 116.66 111.41 1ser n ARG 649 Ca 0.00 0.13 0.08 0.00 -0.77 0.00 0.00 57.85 57.29 1ser n ARG 649 Cb 0.26 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.56 1ser n ARG 649 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1ser n ILE 650 N -1.29 1.13 0.12 0.55 0.13 -1.06 -2.26 119.36 116.67 1ser n ILE 650 Ca 0.08 0.36 -0.01 0.00 -1.10 0.00 0.00 62.75 62.08 1ser n ILE 650 Cb 0.14 -1.26 0.04 0.00 -0.84 0.00 0.00 39.64 37.73 1ser n ILE 650 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 1ser h SER 651 N 0.00 0.00 0.66 9.51 0.87 -1.75 -1.84 113.55 120.99 1ser h SER 651 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 1ser h SER 651 Cb 0.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1ser h SER 651 CO 0.00 0.70 -0.75 0.06 -0.53 0.00 0.00 176.83 176.30 1ser h GLN 652 N 0.00 0.07 0.20 2.24 3.07 -1.71 -0.55 115.11 118.43 1ser h GLN 652 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.65 1ser h GLN 652 Cb 1.41 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.99 1ser h GLN 652 CO 0.09 0.79 -0.10 0.28 0.09 0.00 0.00 178.83 179.98 1ser h VAL 653 N 0.05 0.00 -0.02 1.86 2.07 -1.62 -3.40 116.25 115.19 1ser h VAL 653 Ca -0.02 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1ser h VAL 653 Cb 1.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1ser h VAL 653 CO 0.10 0.00 -0.03 -1.20 0.02 0.00 0.00 177.57 176.46 1ser n SER 654 N -4.76 2.30 0.00 0.57 7.64 -0.70 -5.12 113.62 113.55 1ser n SER 654 Ca -0.03 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1ser n SER 654 Cb 0.11 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1ser n SER 654 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ser n GLY 655 N 0.95 -2.92 3.81 0.23 0.00 -0.21 -4.97 105.19 102.08 1ser n GLY 655 Ca 0.09 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1ser n GLY 655 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ser s SER 656 N -2.05 3.30 -1.42 1.61 1.04 -1.26 -4.13 113.70 110.79 1ser s SER 656 Ca 0.00 0.75 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 1ser s SER 656 Cb 0.00 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.96 1ser s SER 656 CO 0.00 -2.66 0.35 0.54 0.98 0.00 0.00 173.24 172.45 1ser n ARG 657 N -3.80 -2.79 -4.28 4.02 1.74 -1.26 -4.84 116.66 105.44 1ser n ARG 657 Ca 0.09 0.35 -0.19 0.00 -0.77 0.00 0.00 57.85 57.33 1ser n ARG 657 Cb 0.60 -4.33 -0.13 0.00 -1.02 0.00 0.00 32.46 27.58 1ser n ARG 657 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ser s SER 658 N -4.35 1.50 0.12 0.55 0.01 -1.26 -0.61 113.70 109.66 1ser s SER 658 Ca 0.02 -0.47 -0.05 0.00 1.31 0.00 0.00 55.95 56.76 1ser s SER 658 Cb -0.01 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 1ser s SER 658 CO 0.91 -0.01 0.14 -0.72 0.41 0.00 0.00 173.24 173.98 1ser s TYR 659 N -0.92 0.53 -0.09 2.43 1.13 -1.26 -4.89 117.35 114.28 1ser s TYR 659 Ca -0.00 -0.94 -0.08 0.00 -1.41 0.00 0.00 57.07 54.64 1ser s TYR 659 Cb -0.08 -0.25 0.03 0.00 -1.10 0.00 0.00 41.96 40.56 1ser s TYR 659 CO 0.01 -0.57 0.24 0.00 -2.51 0.00 0.00 175.55 172.72 1ser s ALA 660 N -3.97 -0.59 0.10 9.51 0.00 -1.26 -5.05 121.76 120.49 1ser s ALA 660 Ca 0.16 0.73 0.09 0.00 0.00 0.00 0.00 51.96 52.93 1ser s ALA 660 Cb 0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1ser s ALA 660 CO -0.03 -0.13 -0.18 -0.51 0.00 0.00 0.00 175.76 174.91 1ser s LEU 661 N 0.28 2.66 -0.04 0.00 1.43 -1.26 -1.66 118.68 120.10 1ser s LEU 661 Ca -0.01 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1ser s LEU 661 Cb -0.03 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1ser s LEU 661 CO -0.01 0.19 -0.21 -0.54 0.23 0.00 0.00 176.35 176.01 1ser s LYS 662 N -1.99 2.36 2.13 1.70 1.02 -0.79 -4.58 119.74 119.58 1ser s LYS 662 Ca 0.17 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1ser s LYS 662 Cb -0.11 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 1ser s LYS 662 CO 0.09 0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1ser n GLY 663 N 2.51 -0.81 0.25 -3.33 0.00 -1.26 -3.76 105.19 98.79 1ser n GLY 663 Ca -0.17 -1.15 0.24 0.00 0.00 0.00 0.00 46.02 44.94 1ser n GLY 663 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ser n ASP 664 N -1.07 0.25 -0.15 1.61 9.92 -1.26 -0.50 116.55 125.35 1ser n ASP 664 Ca 0.00 1.27 -0.07 0.00 -0.53 0.00 0.00 54.79 55.46 1ser n ASP 664 Cb 0.00 -0.61 0.09 0.00 -0.64 0.00 0.00 41.12 39.96 1ser n ASP 664 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1ser h LEU 665 N 0.00 0.88 -1.02 0.64 5.85 -1.88 0.37 115.31 120.15 1ser h LEU 665 Ca 0.64 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 1ser h LEU 665 Cb 1.69 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 1ser h LEU 665 CO -0.60 0.97 0.53 0.00 -0.34 0.00 0.00 178.44 179.00 1ser h ALA 666 N 1.12 1.27 -0.20 1.25 0.00 -0.92 0.03 119.26 121.81 1ser h ALA 666 Ca 0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1ser h ALA 666 Cb 0.54 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ser h ALA 666 CO 0.03 0.63 -0.28 -0.07 0.00 0.00 0.00 179.25 179.55 1ser h LEU 667 N 1.22 0.39 -0.10 0.00 4.07 -1.34 -2.98 115.31 116.57 1ser h LEU 667 Ca 0.32 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1ser h LEU 667 Cb -0.05 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.58 1ser h LEU 667 CO -0.06 0.67 0.02 0.22 -1.08 0.00 0.00 178.44 178.21 1ser h TYR 668 N 0.34 0.17 -0.69 1.13 3.20 0.13 -1.18 116.97 120.07 1ser h TYR 668 Ca 0.05 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.03 1ser h TYR 668 Cb 0.68 -0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.80 1ser h TYR 668 CO 0.02 0.36 0.19 1.49 -1.64 0.00 0.00 178.16 178.58 1ser h GLU 669 N -0.07 0.30 -0.25 1.82 4.81 -0.92 -1.16 114.58 119.12 1ser h GLU 669 Ca 0.03 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1ser h GLU 669 Cb 0.28 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1ser h GLU 669 CO 0.00 0.20 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.25 1ser h LEU 670 N 0.31 0.57 -1.55 1.64 3.38 -1.38 -3.05 115.31 115.23 1ser h LEU 670 Ca 0.38 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1ser h LEU 670 Cb 0.60 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1ser h LEU 670 CO -0.44 0.89 0.38 0.00 0.09 0.00 0.00 178.44 179.36 1ser h ALA 671 N 0.71 1.83 -0.31 1.53 0.00 -0.22 -2.04 119.26 120.76 1ser h ALA 671 Ca 0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ser h ALA 671 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ser h ALA 671 CO 0.05 0.07 -0.28 -0.07 0.00 0.00 0.00 179.25 179.02 1ser h LEU 672 N 0.55 0.66 -0.33 0.00 3.38 -1.15 -1.10 115.31 117.31 1ser h LEU 672 Ca 0.25 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1ser h LEU 672 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ser h LEU 672 CO -0.07 0.91 -0.07 -0.07 0.09 0.00 0.00 178.44 179.23 1ser h LEU 673 N 0.55 0.62 -0.67 1.67 3.38 -1.29 -2.04 115.31 117.54 1ser h LEU 673 Ca 0.07 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1ser h LEU 673 Cb 0.76 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1ser h LEU 673 CO 0.06 0.84 -0.07 -0.09 0.09 0.00 0.00 178.44 179.27 1ser h ARG 674 N 0.40 0.96 -0.07 1.13 9.65 -1.52 -1.69 114.38 123.25 1ser h ARG 674 Ca 0.08 -0.32 0.04 0.00 -1.10 0.00 0.00 59.98 58.68 1ser h ARG 674 Cb 0.56 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 29.00 1ser h ARG 674 CO 0.03 0.99 -0.35 0.35 2.80 0.00 0.00 179.97 183.80 1ser h PHE 675 N 0.87 -0.96 -0.48 2.20 3.57 -0.99 -0.36 116.94 120.79 1ser h PHE 675 Ca 0.15 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1ser h PHE 675 Cb 0.60 0.43 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 1ser h PHE 675 CO 0.04 -0.43 0.24 0.00 -2.23 0.00 0.00 178.31 175.94 1ser h ALA 676 N 0.26 0.61 -0.77 2.41 0.00 -1.35 -1.15 119.26 119.28 1ser h ALA 676 Ca 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ser h ALA 676 Cb 0.58 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1ser h ALA 676 CO -0.32 -0.10 0.47 0.52 0.00 0.00 0.00 179.25 179.82 1ser h MET 677 N 0.48 1.05 -0.02 0.00 2.86 -0.30 -1.12 114.93 117.88 1ser h MET 677 Ca 0.21 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1ser h MET 677 Cb 0.12 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1ser h MET 677 CO -0.15 0.73 -0.12 -0.44 1.06 0.00 0.00 176.91 177.99 1ser h ASP 678 N 1.06 -0.36 -0.34 1.22 3.32 -1.01 0.18 116.42 120.50 1ser h ASP 678 Ca 0.28 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.44 1ser h ASP 678 Cb -0.05 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 1ser h ASP 678 CO -0.05 -0.17 0.03 0.15 -1.72 0.00 0.00 179.24 177.47 1ser h PHE 679 N -0.20 0.03 -0.88 4.55 3.57 -0.63 -1.18 116.94 122.20 1ser h PHE 679 Ca 0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ser h PHE 679 Cb 0.26 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1ser h PHE 679 CO -0.19 -0.03 0.54 0.52 -2.23 0.00 0.00 178.31 176.92 1ser h MET 680 N 0.13 1.20 -0.28 1.11 2.86 -0.69 -1.43 114.93 117.83 1ser h MET 680 Ca 0.16 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 1ser h MET 680 Cb 0.21 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1ser h MET 680 CO -0.25 0.83 -0.36 0.00 1.06 0.00 0.00 176.91 178.20 1ser h ALA 681 N 1.29 0.85 0.00 6.32 0.00 0.20 -0.87 119.26 127.06 1ser h ALA 681 Ca 0.32 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ser h ALA 681 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ser h ALA 681 CO -0.06 0.64 0.00 0.07 0.00 0.00 0.00 179.25 179.90 1ser h ARG 682 N 0.52 0.00 -0.86 0.00 0.11 -0.79 -2.93 114.38 110.44 1ser h ARG 682 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1ser h ARG 682 Cb 0.86 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1ser h ARG 682 CO 0.07 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.68 1ser n ARG 683 N -2.50 2.18 -0.41 0.08 5.12 -0.35 -4.87 116.66 115.91 1ser n ARG 683 Ca 0.03 -0.96 0.00 0.00 -1.93 0.00 0.00 57.85 54.99 1ser n ARG 683 Cb 0.35 -1.72 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1ser n ARG 683 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ser n GLY 684 N 0.21 0.94 3.86 -0.13 0.00 -1.11 -5.04 105.19 103.91 1ser n GLY 684 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1ser n GLY 684 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ser s PHE 685 N -2.93 3.46 -0.46 1.61 0.40 -1.08 -4.89 117.98 114.09 1ser s PHE 685 Ca 0.00 1.05 -0.26 0.00 -0.60 0.00 0.00 56.93 57.12 1ser s PHE 685 Cb 0.00 -2.39 0.03 0.00 0.51 0.00 0.00 43.02 41.17 1ser s PHE 685 CO 0.00 0.25 0.97 -1.17 0.70 0.00 0.00 175.22 175.97 1ser s LEU 686 N -2.65 3.93 0.29 -0.37 2.96 -0.97 -4.30 118.68 117.57 1ser s LEU 686 Ca 0.47 0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 54.31 1ser s LEU 686 Cb -0.12 -3.28 -0.10 0.00 0.50 0.00 0.00 46.19 43.20 1ser s LEU 686 CO 0.20 -1.08 1.19 -2.16 -1.32 0.00 0.00 176.35 173.17 1ser s PRO 687 N 3.89 4.52 -0.02 0.98 0.04 -1.26 -0.63 135.00 142.52 1ser s PRO 687 Ca 0.39 1.97 -0.06 0.00 0.04 0.00 0.00 61.00 63.34 1ser s PRO 687 Cb -0.10 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.30 1ser s PRO 687 CO 0.27 0.04 0.14 -1.64 0.04 0.00 0.00 177.00 175.84 1ser s MET 688 N -1.48 0.35 -0.02 4.56 -1.94 -1.06 -4.93 119.30 114.77 1ser s MET 688 Ca 0.47 -0.14 0.04 0.00 -1.71 0.00 0.00 55.69 54.35 1ser s MET 688 Cb -0.35 0.15 -0.03 0.00 2.01 0.00 0.00 34.83 36.61 1ser s MET 688 CO 0.45 -0.07 -0.14 0.95 -0.01 0.00 0.00 175.02 176.20 1ser s THR 689 N -0.75 3.07 0.10 2.05 -4.23 -1.26 -1.95 115.64 112.66 1ser s THR 689 Ca -0.08 -0.85 -0.09 0.00 -1.18 0.00 0.00 61.69 59.49 1ser s THR 689 Cb -0.05 -2.24 -0.00 0.00 1.34 0.00 0.00 72.50 71.55 1ser s THR 689 CO 0.01 0.50 0.21 -0.76 -0.54 0.00 0.00 174.62 174.04 1ser s LEU 690 N -0.99 1.33 1.00 4.79 1.43 -1.09 -4.95 118.68 120.20 1ser s LEU 690 Ca 0.13 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.43 1ser s LEU 690 Cb -0.11 1.09 0.19 0.00 0.03 0.00 0.00 46.19 47.39 1ser s LEU 690 CO 0.03 -0.75 1.12 -2.16 0.23 0.00 0.00 176.35 174.81 1ser s PRO 691 N -3.87 0.42 -0.20 1.29 0.04 -1.26 -4.65 135.00 126.76 1ser s PRO 691 Ca 0.06 0.33 0.14 0.00 0.04 0.00 0.00 61.00 61.57 1ser s PRO 691 Cb 0.05 -1.75 0.42 0.00 0.04 0.00 0.00 34.50 33.26 1ser s PRO 691 CO -0.10 -2.70 1.30 0.43 0.04 0.00 0.00 177.00 175.97 1ser n SER 692 N -4.12 2.44 -3.95 6.66 7.64 -1.26 -4.88 113.62 116.14 1ser n SER 692 Ca 0.07 -3.50 -0.09 0.00 1.01 0.00 0.00 58.87 56.36 1ser n SER 692 Cb 0.58 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 1ser n SER 692 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1ser s TYR 693 N -3.07 0.24 0.25 1.43 -0.85 -1.26 -1.06 117.35 113.03 1ser s TYR 693 Ca 0.39 -0.56 -0.20 0.00 -0.52 0.00 0.00 57.07 56.18 1ser s TYR 693 Cb 0.35 -0.18 0.02 0.00 0.38 0.00 0.00 41.96 42.54 1ser s TYR 693 CO 0.00 -0.33 0.65 0.00 -1.52 0.00 0.00 175.55 174.35 1ser s ALA 694 N -2.52 -1.08 0.63 9.51 0.00 -0.46 -4.89 121.76 122.96 1ser s ALA 694 Ca -0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 51.47 1ser s ALA 694 Cb -0.02 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1ser s ALA 694 CO -0.04 -0.96 1.04 1.03 0.00 0.00 0.00 175.76 176.82 1ser s ARG 695 N -3.91 3.34 0.34 0.00 0.52 -1.26 -1.76 118.95 116.22 1ser s ARG 695 Ca 0.12 0.92 0.14 0.00 -0.52 0.00 0.00 55.73 56.38 1ser s ARG 695 Cb -0.04 -2.04 1.08 0.00 0.52 0.00 0.00 34.95 34.46 1ser s ARG 695 CO 0.04 -0.78 1.65 1.49 0.02 0.00 0.00 175.30 177.72 1ser h GLU 696 N -0.24 0.26 -0.84 3.54 4.81 -1.96 -1.28 114.58 118.87 1ser h GLU 696 Ca -0.45 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.85 1ser h GLU 696 Cb 1.20 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 1ser h GLU 696 CO 0.59 0.17 0.50 -0.22 -0.73 0.00 0.00 179.01 179.32 1ser h LYS 697 N 0.26 0.83 -0.10 1.92 3.64 -1.95 0.46 116.57 121.63 1ser h LYS 697 Ca 0.73 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.98 1ser h LYS 697 Cb 1.69 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 1ser h LYS 697 CO -0.64 0.55 -0.32 0.00 -2.27 0.00 0.00 179.45 176.77 1ser h ALA 698 N 1.44 1.29 -0.44 5.00 0.00 -1.57 -0.10 119.26 124.87 1ser h ALA 698 Ca 0.39 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1ser h ALA 698 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ser h ALA 698 CO -0.22 0.49 -0.28 0.74 0.00 0.00 0.00 179.25 179.98 1ser h PHE 699 N 0.17 1.12 -0.30 0.00 0.04 -1.03 -2.50 116.94 114.43 1ser h PHE 699 Ca 0.02 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.47 1ser h PHE 699 Cb 0.65 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1ser h PHE 699 CO 0.01 1.12 0.06 -0.07 -0.60 0.00 0.00 178.31 178.83 1ser h LEU 700 N 0.81 0.40 -0.51 1.54 3.38 0.09 -1.27 115.31 119.75 1ser h LEU 700 Ca 0.09 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1ser h LEU 700 Cb 0.86 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1ser h LEU 700 CO 0.08 0.42 -0.31 1.23 0.09 0.00 0.00 178.44 179.95 1ser h GLY 701 N 0.67 0.00 0.74 0.83 0.00 -0.62 -3.00 103.07 101.70 1ser h GLY 701 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ser h GLY 701 CO -0.00 0.00 -1.13 -1.30 0.00 0.00 0.00 176.54 174.10 1ser n THR 702 N -3.28 0.38 -0.02 4.70 -2.24 -1.11 -4.14 114.28 108.56 1ser n THR 702 Ca 0.01 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1ser n THR 702 Cb 0.57 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1ser n THR 702 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ser n GLY 703 N 1.26 0.64 0.15 3.38 0.00 -1.13 -4.89 105.19 104.59 1ser n GLY 703 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ser n GLY 703 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ser h HIS 704 N 0.00 0.00 -3.56 1.61 3.86 -1.61 -3.40 115.15 112.05 1ser h HIS 704 Ca 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 1ser h HIS 704 Cb 0.00 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 28.30 1ser h HIS 704 CO 0.00 0.55 -0.68 -0.06 0.86 0.00 0.00 177.93 178.59 1ser s PHE 705 N -3.53 2.95 -0.17 2.45 0.08 -0.55 -0.84 117.98 118.36 1ser s PHE 705 Ca -0.00 0.01 0.25 0.00 0.12 0.00 0.00 56.93 57.31 1ser s PHE 705 Cb 0.12 -1.66 0.66 0.00 -0.57 0.00 0.00 43.02 41.57 1ser s PHE 705 CO 0.74 0.39 1.72 -1.00 -0.10 0.00 0.00 175.22 176.96 1ser h PRO 706 N 4.70 0.00 -0.21 0.24 0.13 -1.84 -3.40 132.00 131.63 1ser h PRO 706 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1ser h PRO 706 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1ser h PRO 706 CO 0.54 0.10 0.06 0.00 -0.23 0.00 0.00 178.00 178.47 1ser h ALA 707 N 1.90 0.28 -0.74 -0.56 0.00 -1.76 -3.16 119.26 115.22 1ser h ALA 707 Ca -0.00 -0.15 -0.36 0.00 0.00 0.00 0.00 54.91 54.40 1ser h ALA 707 Cb 0.89 -0.08 -0.22 0.00 0.00 0.00 0.00 17.79 18.38 1ser h ALA 707 CO 0.01 -0.08 0.36 0.66 0.00 0.00 0.00 179.25 180.20 1ser n TYR 708 N -4.77 2.30 -0.33 0.00 4.01 -0.02 -4.66 117.16 113.69 1ser n TYR 708 Ca -0.04 -1.68 0.04 0.00 -0.16 0.00 0.00 57.90 56.07 1ser n TYR 708 Cb 0.16 -0.76 0.19 0.00 -0.31 0.00 0.00 39.34 38.63 1ser n TYR 708 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ser h ARG 709 N 1.20 0.92 0.00 -0.72 2.43 -1.51 -0.18 114.38 116.52 1ser h ARG 709 Ca 0.45 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1ser h ARG 709 Cb 2.39 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 31.73 1ser h ARG 709 CO 0.81 0.61 -0.01 0.38 -1.51 0.00 0.00 179.97 180.25 1ser h ASP 710 N 0.94 0.00 0.87 -3.80 2.03 -1.88 -1.45 116.42 113.13 1ser h ASP 710 Ca 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.74 1ser h ASP 710 Cb 0.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 1ser h ASP 710 CO -0.24 0.01 0.00 0.00 -1.03 0.00 0.00 179.24 177.98 1ser n GLN 711 N -3.18 0.20 -4.54 4.15 3.00 -0.08 -4.61 117.38 112.32 1ser n GLN 711 Ca -0.02 0.37 -0.33 0.00 -0.01 0.00 0.00 57.00 57.00 1ser n GLN 711 Cb 0.11 -1.84 -0.13 0.00 0.00 0.00 0.00 30.24 28.39 1ser n GLN 711 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ser s VAL 712 N -3.25 3.62 -0.14 5.09 1.01 -0.55 -1.26 120.40 124.92 1ser s VAL 712 Ca 0.06 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 1ser s VAL 712 Cb 0.10 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1ser s VAL 712 CO 0.43 0.52 0.85 0.26 0.00 0.00 0.00 175.10 177.16 1ser s TRP 713 N 0.21 3.47 0.40 5.22 0.51 -1.26 -4.89 118.94 122.59 1ser s TRP 713 Ca -0.04 1.34 -0.17 0.00 -2.12 0.00 0.00 56.10 55.10 1ser s TRP 713 Cb -0.14 -3.02 -0.09 0.00 -0.81 0.00 0.00 33.47 29.40 1ser s TRP 713 CO 0.04 -0.19 0.86 0.00 -0.51 0.00 0.00 176.95 177.15 1ser s ALA 714 N 1.91 3.18 -0.48 0.98 0.00 -1.26 -1.73 121.76 124.36 1ser s ALA 714 Ca 0.41 0.18 -0.20 0.00 0.00 0.00 0.00 51.96 52.34 1ser s ALA 714 Cb -0.17 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1ser s ALA 714 CO 0.15 0.15 0.65 0.42 0.00 0.00 0.00 175.76 177.12 1ser s ILE 715 N -2.18 4.82 0.46 0.00 1.01 -0.93 -4.88 121.20 119.51 1ser s ILE 715 Ca 0.58 -0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.86 1ser s ILE 715 Cb -0.10 -4.26 -0.12 0.00 0.01 0.00 0.00 42.46 37.99 1ser s ILE 715 CO 0.19 -0.72 0.48 0.00 0.00 0.00 0.00 174.94 174.89 1ser n ALA 716 N 6.29 -1.55 -2.18 9.38 0.00 -1.26 -2.68 120.51 128.50 1ser n ALA 716 Ca -0.04 0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 1ser n ALA 716 Cb 0.47 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 1ser n ALA 716 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ser n GLU 717 N 0.53 -1.67 -4.11 0.00 4.71 -1.26 -4.98 120.64 113.86 1ser n GLU 717 Ca 0.11 1.01 -0.11 0.00 -0.01 0.00 0.00 57.16 58.17 1ser n GLU 717 Cb 0.42 -5.59 -0.08 0.00 -1.01 0.00 0.00 31.44 25.17 1ser n GLU 717 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1ser s THR 718 N -2.90 0.02 -0.35 2.62 -4.23 -1.09 -5.02 115.64 104.68 1ser s THR 718 Ca 0.00 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.81 1ser s THR 718 Cb 0.00 -2.29 0.49 0.00 1.34 0.00 0.00 72.50 72.04 1ser s THR 718 CO 0.00 -0.09 1.56 -0.90 -0.54 0.00 0.00 174.62 174.65 1ser n ASP 719 N -0.28 3.71 -4.41 3.99 5.75 -1.26 -4.84 116.55 119.21 1ser n ASP 719 Ca -0.01 -2.98 -0.26 0.00 -0.01 0.00 0.00 54.79 51.52 1ser n ASP 719 Cb 0.64 -0.71 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 1ser n ASP 719 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ser s LEU 720 N -2.16 2.43 0.03 -2.12 1.43 -1.26 -4.05 118.68 112.98 1ser s LEU 720 Ca 0.39 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1ser s LEU 720 Cb 0.32 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 1ser s LEU 720 CO 0.08 0.11 -0.06 -0.31 0.23 0.00 0.00 176.35 176.40 1ser s TYR 721 N -1.68 0.53 -0.11 0.29 1.51 -0.72 -2.20 117.35 114.98 1ser s TYR 721 Ca 0.20 -0.40 -0.25 0.00 -1.01 0.00 0.00 57.07 55.60 1ser s TYR 721 Cb -0.08 -0.33 -0.02 0.00 -0.11 0.00 0.00 41.96 41.42 1ser s TYR 721 CO 0.09 -0.08 0.81 -0.51 -1.11 0.00 0.00 175.55 174.75 1ser s LEU 722 N -1.21 4.25 0.38 -1.29 1.43 -0.70 -1.35 118.68 120.20 1ser s LEU 722 Ca -0.08 1.25 -0.24 0.00 -1.03 0.00 0.00 54.13 54.02 1ser s LEU 722 Cb -0.08 -3.23 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 1ser s LEU 722 CO 0.00 -0.28 1.04 0.42 0.23 0.00 0.00 176.35 177.76 1ser s THR 723 N 1.51 3.76 -2.67 5.49 -4.23 -0.22 -4.46 115.64 114.82 1ser s THR 723 Ca 0.40 1.38 0.25 0.00 -1.18 0.00 0.00 61.69 62.54 1ser s THR 723 Cb -0.18 -3.73 0.39 0.00 1.34 0.00 0.00 72.50 70.32 1ser s THR 723 CO 0.17 0.04 1.50 0.61 -0.54 0.00 0.00 174.62 176.39 1ser n GLY 724 N 0.39 0.59 3.57 3.99 0.00 -1.21 -2.38 105.19 110.13 1ser n GLY 724 Ca 0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1ser n GLY 724 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ser s THR 725 N -1.93 -0.00 -1.07 2.61 -1.32 -1.26 -4.66 115.64 108.01 1ser s THR 725 Ca 0.34 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.82 1ser s THR 725 Cb 0.20 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1ser s THR 725 CO 0.31 0.00 0.96 0.00 -2.21 0.00 0.00 174.62 173.68 1ser n ALA 726 N 3.02 1.03 -0.08 11.08 0.00 -1.26 -1.60 120.51 132.70 1ser n ALA 726 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.31 1ser n ALA 726 Cb 0.56 -1.00 0.34 0.00 0.00 0.00 0.00 19.45 19.35 1ser n ALA 726 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ser h GLU 727 N 0.00 0.70 -0.63 0.00 4.81 -1.94 -2.06 114.58 115.46 1ser h GLU 727 Ca 0.00 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1ser h GLU 727 Cb 0.00 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1ser h GLU 727 CO 0.00 0.50 0.20 0.28 -0.73 0.00 0.00 179.01 179.26 1ser h VAL 728 N 0.72 1.25 0.11 0.32 2.07 -1.65 -1.30 116.25 117.76 1ser h VAL 728 Ca 0.19 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1ser h VAL 728 Cb -0.01 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1ser h VAL 728 CO -0.03 0.32 -0.05 0.58 0.02 0.00 0.00 177.57 178.40 1ser h VAL 729 N 0.90 1.10 -0.88 2.57 2.07 -1.72 -3.24 116.25 117.05 1ser h VAL 729 Ca 0.20 -1.19 0.09 0.00 0.82 0.00 0.00 66.70 66.62 1ser h VAL 729 Cb 0.28 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 1ser h VAL 729 CO -0.01 0.27 0.53 -0.07 0.02 0.00 0.00 177.57 178.31 1ser h LEU 730 N -0.74 0.79 -0.33 2.57 4.07 -1.28 -2.51 115.31 117.88 1ser h LEU 730 Ca -0.01 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 1ser h LEU 730 Cb 0.55 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1ser h LEU 730 CO 0.02 0.46 -0.04 -1.13 -1.08 0.00 0.00 178.44 176.68 1ser h ASN 731 N 0.90 0.61 0.69 -0.43 -0.00 -1.35 -3.11 115.58 112.91 1ser h ASN 731 Ca 0.41 -0.34 0.00 0.00 -0.00 0.00 0.00 56.30 56.38 1ser h ASN 731 Cb 0.33 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 38.48 1ser h ASN 731 CO -0.23 0.80 0.00 0.00 -0.00 0.00 0.00 177.43 178.01 1ser h ALA 732 N 0.83 1.00 -0.99 1.57 0.00 -1.48 -3.34 119.26 116.85 1ser h ALA 732 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1ser h ALA 732 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1ser h ALA 732 CO 0.02 0.00 0.64 -0.07 0.00 0.00 0.00 179.25 179.84 1ser h LEU 733 N 0.00 1.04 -3.46 0.00 3.38 -1.40 -2.69 115.31 112.17 1ser h LEU 733 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ser h LEU 733 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ser h LEU 733 CO 0.00 0.68 0.04 1.41 0.09 0.00 0.00 178.44 180.66 1ser n HIS 734 N -4.50 2.05 -1.70 1.13 8.25 -1.25 -4.97 115.22 114.24 1ser n HIS 734 Ca 0.15 -0.76 -0.44 0.00 -0.26 0.00 0.00 57.72 56.41 1ser n HIS 734 Cb 0.15 -0.52 -0.02 0.00 1.12 0.00 0.00 29.99 30.72 1ser n HIS 734 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ser n SER 735 N 0.49 3.13 0.00 0.41 7.64 -1.02 -2.52 113.62 121.75 1ser n SER 735 Ca 0.28 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.31 1ser n SER 735 Cb 1.19 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1ser n SER 735 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ser n GLY 736 N 2.17 2.38 3.75 0.23 0.00 -0.51 -5.00 105.19 108.21 1ser n GLY 736 Ca 0.11 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1ser n GLY 736 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ser s GLU 737 N 0.00 2.83 -0.41 1.61 2.12 -1.05 -4.94 118.70 118.86 1ser s GLU 737 Ca 0.00 1.89 -0.07 0.00 0.36 0.00 0.00 54.97 57.16 1ser s GLU 737 Cb 0.00 -1.90 0.09 0.00 0.26 0.00 0.00 34.13 32.58 1ser s GLU 737 CO 0.00 -1.33 0.23 0.42 -0.54 0.00 0.00 175.26 174.04 1ser s ILE 738 N -1.55 3.82 0.42 -3.70 1.01 -1.26 -3.88 121.20 116.07 1ser s ILE 738 Ca 0.79 -1.65 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 1ser s ILE 738 Cb -0.32 -3.43 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 1ser s ILE 738 CO 0.35 -0.56 1.18 -0.76 0.00 0.00 0.00 174.94 175.14 1ser s LEU 739 N 1.31 4.13 0.23 2.97 1.43 -0.31 -4.77 118.68 123.67 1ser s LEU 739 Ca 0.04 2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 55.19 1ser s LEU 739 Cb -0.23 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 41.81 1ser s LEU 739 CO -0.01 -0.77 1.17 -2.16 0.23 0.00 0.00 176.35 174.82 1ser s PRO 740 N -2.44 4.53 0.26 1.29 0.04 -1.26 -1.08 135.00 136.34 1ser s PRO 740 Ca 0.59 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 63.46 1ser s PRO 740 Cb -0.30 -3.20 0.48 0.00 0.04 0.00 0.00 34.50 31.51 1ser s PRO 740 CO 0.38 0.01 1.61 -0.92 0.04 0.00 0.00 177.00 178.11 1ser h TYR 741 N 4.54 -0.17 0.00 0.56 3.20 -1.82 0.43 116.97 123.71 1ser h TYR 741 Ca -0.46 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1ser h TYR 741 Cb 1.21 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.69 1ser h TYR 741 CO 0.60 -0.31 0.00 -0.85 -1.64 0.00 0.00 178.16 175.96 1ser n GLU 742 N -5.43 0.14 0.17 1.82 0.00 -1.26 -0.99 120.64 115.09 1ser n GLU 742 Ca 0.15 0.55 0.06 0.00 0.00 0.00 0.00 57.16 57.92 1ser n GLU 742 Cb 0.51 -1.89 0.11 0.00 0.00 0.00 0.00 31.44 30.18 1ser n GLU 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ser h ALA 743 N 2.10 0.80 -2.38 -1.84 0.00 -1.29 -3.46 119.26 113.18 1ser h ALA 743 Ca 0.00 -0.30 -0.47 0.00 0.00 0.00 0.00 54.91 54.14 1ser h ALA 743 Cb 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ser h ALA 743 CO 0.00 0.41 0.39 -0.51 0.00 0.00 0.00 179.25 179.53 1ser s LEU 744 N -6.41 4.03 0.65 0.00 1.02 -0.16 -4.07 118.68 113.74 1ser s LEU 744 Ca 0.05 1.94 -0.11 0.00 0.02 0.00 0.00 54.13 56.03 1ser s LEU 744 Cb 0.07 -4.34 -0.02 0.00 0.02 0.00 0.00 46.19 41.92 1ser s LEU 744 CO 0.71 -0.54 1.04 -2.16 0.02 0.00 0.00 176.35 175.43 1ser s PRO 745 N -2.80 3.31 -0.35 1.29 0.04 -1.26 -5.03 135.00 130.20 1ser s PRO 745 Ca 0.61 0.86 -0.13 0.00 0.04 0.00 0.00 61.00 62.38 1ser s PRO 745 Cb -0.18 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1ser s PRO 745 CO 0.23 -0.80 0.25 -0.51 0.04 0.00 0.00 177.00 176.20 1ser s LEU 746 N -5.29 4.62 -0.30 -3.56 1.02 -0.69 -4.97 118.68 109.51 1ser s LEU 746 Ca 0.57 -0.53 -0.02 0.00 0.02 0.00 0.00 54.13 54.16 1ser s LEU 746 Cb -0.12 -2.13 0.05 0.00 0.02 0.00 0.00 46.19 44.00 1ser s LEU 746 CO 0.53 -0.28 -0.00 -0.13 0.02 0.00 0.00 176.35 176.49 1ser s ARG 747 N 1.70 2.48 -0.05 1.70 0.52 -1.26 -1.75 118.95 122.29 1ser s ARG 747 Ca 0.06 -1.23 0.03 0.00 -0.52 0.00 0.00 55.73 54.06 1ser s ARG 747 Cb -0.18 -3.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 1ser s ARG 747 CO 0.10 -0.60 -0.13 0.71 0.02 0.00 0.00 175.30 175.40 1ser s TYR 748 N 1.27 2.75 -0.37 -0.53 2.02 -0.50 -2.29 117.35 119.70 1ser s TYR 748 Ca -0.05 -0.13 -0.05 0.00 -0.37 0.00 0.00 57.07 56.47 1ser s TYR 748 Cb -0.19 -1.65 0.07 0.00 -0.40 0.00 0.00 41.96 39.78 1ser s TYR 748 CO -0.01 0.21 0.14 0.00 -1.57 0.00 0.00 175.55 174.32 1ser s ALA 749 N -0.73 3.08 -0.23 3.71 0.00 0.20 -2.08 121.76 125.71 1ser s ALA 749 Ca 0.11 -2.02 -0.07 0.00 0.00 0.00 0.00 51.96 49.99 1ser s ALA 749 Cb -0.11 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1ser s ALA 749 CO 0.01 -1.50 0.05 0.20 0.00 0.00 0.00 175.76 174.52 1ser s GLY 750 N 1.64 1.77 0.05 0.00 0.00 -0.52 -2.57 107.32 107.70 1ser s GLY 750 Ca 0.01 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.48 1ser s GLY 750 CO 0.00 0.40 0.62 -0.47 0.00 0.00 0.00 173.10 173.65 1ser s TYR 751 N 1.29 3.76 -0.10 1.90 5.04 -0.82 -1.84 117.35 126.58 1ser s TYR 751 Ca 0.05 1.30 -0.30 0.00 -2.44 0.00 0.00 57.07 55.68 1ser s TYR 751 Cb -0.15 -2.60 0.08 0.00 0.35 0.00 0.00 41.96 39.65 1ser s TYR 751 CO 0.03 0.46 0.74 0.00 -1.34 0.00 0.00 175.55 175.44 1ser s ALA 752 N -0.67 -1.80 0.46 3.97 0.00 -0.89 -2.68 121.76 120.15 1ser s ALA 752 Ca 0.31 1.46 -0.24 0.00 0.00 0.00 0.00 51.96 53.49 1ser s ALA 752 Cb -0.19 -0.28 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1ser s ALA 752 CO 0.19 -0.35 1.32 -2.14 0.00 0.00 0.00 175.76 174.78 1ser s PRO 753 N -0.94 3.68 0.07 0.00 0.02 -1.26 -3.00 135.00 133.57 1ser s PRO 753 Ca -0.08 2.17 0.09 0.00 0.02 0.00 0.00 61.00 63.20 1ser s PRO 753 Cb -0.01 -2.56 -0.03 0.00 0.02 0.00 0.00 34.50 31.92 1ser s PRO 753 CO 0.07 -0.74 -0.24 0.00 -0.33 0.00 0.00 177.00 175.76 1ser s ALA 754 N -1.30 2.11 0.03 -1.55 0.00 0.11 -4.73 121.76 116.42 1ser s ALA 754 Ca 0.62 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 51.35 1ser s ALA 754 Cb -0.38 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1ser s ALA 754 CO 0.48 0.48 -0.11 -0.06 0.00 0.00 0.00 175.76 176.55 1ser s PHE 755 N -0.92 0.92 -0.06 0.00 0.40 -1.00 -0.50 117.98 116.82 1ser s PHE 755 Ca 0.11 -0.32 -0.03 0.00 -0.60 0.00 0.00 56.93 56.08 1ser s PHE 755 Cb -0.10 -0.56 0.03 0.00 0.51 0.00 0.00 43.02 42.90 1ser s PHE 755 CO 0.03 -0.01 0.14 1.03 0.70 0.00 0.00 175.22 177.12 1ser s ARG 756 N -0.94 0.11 0.26 0.44 0.52 -0.32 -3.36 118.95 115.67 1ser s ARG 756 Ca -0.01 0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.54 1ser s ARG 756 Cb -0.07 -0.09 0.35 0.00 0.52 0.00 0.00 34.95 35.67 1ser s ARG 756 CO 0.01 -0.11 1.65 0.66 0.02 0.00 0.00 175.30 177.52 1ser h SER 757 N 6.76 0.38 -5.76 0.23 4.64 -1.47 -3.42 113.55 114.92 1ser h SER 757 Ca -0.36 -0.17 -0.44 0.00 -0.47 0.00 0.00 61.79 60.35 1ser h SER 757 Cb 1.16 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1ser h SER 757 CO 0.43 0.76 -0.68 1.21 -0.87 0.00 0.00 176.83 177.68 1ser n GLU 758 N -4.02 -5.37 -2.38 4.77 4.07 -1.26 -4.93 120.64 111.52 1ser n GLU 758 Ca -0.02 0.66 -0.41 0.00 -0.06 0.00 0.00 57.16 57.33 1ser n GLU 758 Cb 0.50 -5.54 -0.03 0.00 -0.06 0.00 0.00 31.44 26.31 1ser n GLU 758 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ser s ALA 759 N -3.21 3.43 0.00 4.31 0.00 -1.26 -3.40 121.76 121.63 1ser s ALA 759 Ca 0.54 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1ser s ALA 759 Cb -0.27 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1ser s ALA 759 CO 0.67 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.46 1ser n GLY 760 N 2.35 3.16 1.93 0.00 0.00 -1.26 -4.91 105.19 106.47 1ser n GLY 760 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1ser n GLY 760 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ser n SER 761 N 0.00 6.20 -4.68 1.61 3.41 -1.22 -4.94 113.62 114.00 1ser n SER 761 Ca 0.00 -2.94 -0.42 0.00 -0.26 0.00 0.00 58.87 55.25 1ser n SER 761 Cb 0.00 -1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 62.80 1ser n SER 761 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ser s PHE 762 N -1.30 2.66 0.00 7.33 5.36 -1.26 -2.30 117.98 128.47 1ser s PHE 762 Ca 0.33 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.96 1ser s PHE 762 Cb 0.23 -3.74 0.00 0.00 -0.34 0.00 0.00 43.02 39.17 1ser s PHE 762 CO -0.04 -2.83 0.00 0.41 -1.46 0.00 0.00 175.22 171.30 1ser n GLY 763 N 3.77 1.83 3.89 13.12 0.00 -1.26 -5.01 105.19 121.52 1ser n GLY 763 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1ser n GLY 763 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ser s LYS 764 N -0.43 3.69 0.00 1.61 -0.14 -0.97 -4.67 119.74 118.83 1ser s LYS 764 Ca 0.00 0.06 0.00 0.00 -1.36 0.00 0.00 55.97 54.67 1ser s LYS 764 Cb 0.00 -2.76 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1ser s LYS 764 CO 0.00 0.40 0.00 -0.25 -0.76 0.00 0.00 175.35 174.74 1ser n ASP 765 N -0.03 0.00 0.14 2.83 8.00 -1.26 -4.87 116.55 121.36 1ser n ASP 765 Ca -0.01 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.61 1ser n ASP 765 Cb 0.52 0.00 0.50 0.00 -0.02 0.00 0.00 41.12 42.12 1ser n ASP 765 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ser n VAL 766 N -0.99 0.81 -4.02 2.53 0.24 -1.26 -4.33 118.33 111.32 1ser n VAL 766 Ca 0.00 0.22 -0.23 0.00 -2.04 0.00 0.00 64.34 62.29 1ser n VAL 766 Cb 0.00 -1.16 -0.17 0.00 -1.47 0.00 0.00 33.84 31.04 1ser n VAL 766 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1ser s ARG 767 N -3.33 1.04 0.00 7.34 3.52 -1.26 -4.77 118.95 121.49 1ser s ARG 767 Ca 0.04 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1ser s ARG 767 Cb 0.09 -1.14 0.00 0.00 -1.56 0.00 0.00 34.95 32.34 1ser s ARG 767 CO 0.40 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.11 1ser n GLY 768 N 4.61 0.40 1.19 8.12 0.00 -1.26 -4.73 105.19 113.52 1ser n GLY 768 Ca -0.16 -2.29 0.09 0.00 0.00 0.00 0.00 46.02 43.67 1ser n GLY 768 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ser n LEU 769 N 0.00 3.48 0.06 0.99 4.77 -1.26 -4.58 117.00 120.45 1ser n LEU 769 Ca 0.00 -1.74 -0.22 0.00 -0.03 0.00 0.00 56.01 54.01 1ser n LEU 769 Cb 0.00 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 40.50 1ser n LEU 769 CO 0.00 0.78 -0.35 -0.03 -1.33 0.00 0.00 177.39 176.45 1ser h MET 770 N 3.51 0.35 -2.69 3.23 4.05 -1.86 -3.29 114.93 118.23 1ser h MET 770 Ca 0.00 -0.60 -0.59 0.00 -0.28 0.00 0.00 59.70 58.22 1ser h MET 770 Cb 0.94 0.22 -0.39 0.00 -0.80 0.00 0.00 31.60 31.57 1ser h MET 770 CO 0.06 1.29 -0.83 0.50 0.23 0.00 0.00 176.91 178.16 1ser s ARG 771 N -2.52 0.96 0.31 0.39 3.52 -1.26 -4.86 118.95 115.49 1ser s ARG 771 Ca -0.16 -1.81 0.07 0.00 -0.13 0.00 0.00 55.73 53.70 1ser s ARG 771 Cb 0.04 -1.76 -0.03 0.00 -1.56 0.00 0.00 34.95 31.64 1ser s ARG 771 CO 0.83 -1.24 0.27 0.14 -0.81 0.00 0.00 175.30 174.50 1ser s VAL 772 N 0.50 3.85 0.04 7.11 -7.23 -1.26 -4.77 120.40 118.63 1ser s VAL 772 Ca 0.21 -1.37 0.22 0.00 -1.81 0.00 0.00 61.98 59.23 1ser s VAL 772 Cb -0.17 -3.26 0.20 0.00 0.56 0.00 0.00 36.38 33.71 1ser s VAL 772 CO -0.05 -0.23 1.73 0.45 -0.31 0.00 0.00 175.10 176.69 1ser h HIS 773 N 1.32 0.00 -3.55 2.82 3.86 -1.11 -3.44 115.15 115.05 1ser h HIS 773 Ca -0.46 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.49 1ser h HIS 773 Cb 1.25 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 29.41 1ser h HIS 773 CO 0.54 0.28 -0.69 -1.14 0.86 0.00 0.00 177.93 177.77 1ser s GLN 774 N -3.47 0.01 0.38 2.45 0.74 -1.26 -1.17 119.66 117.34 1ser s GLN 774 Ca 0.02 0.14 -0.10 0.00 0.05 0.00 0.00 55.36 55.47 1ser s GLN 774 Cb 0.09 -0.11 0.04 0.00 1.10 0.00 0.00 33.01 34.13 1ser s GLN 774 CO 0.66 -0.09 0.68 -0.59 -0.55 0.00 0.00 175.29 175.40 1ser s PHE 775 N 0.58 0.50 -0.01 1.67 -0.71 0.34 -4.89 117.98 115.46 1ser s PHE 775 Ca -0.05 -1.02 0.06 0.00 -1.04 0.00 0.00 56.93 54.88 1ser s PHE 775 Cb -0.07 0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 1ser s PHE 775 CO -0.02 -1.43 -0.17 -1.01 -1.34 0.00 0.00 175.22 171.25 1ser s HIS 776 N -2.49 2.60 -0.14 3.49 3.76 -0.99 0.06 115.29 121.58 1ser s HIS 776 Ca 0.21 -0.23 -0.11 0.00 -0.15 0.00 0.00 55.06 54.78 1ser s HIS 776 Cb -0.03 -1.55 0.04 0.00 1.11 0.00 0.00 32.58 32.15 1ser s HIS 776 CO 0.15 0.19 0.35 0.21 -0.85 0.00 0.00 174.74 174.79 1ser s LYS 777 N -1.00 0.39 -0.11 1.40 2.20 -1.16 -0.67 119.74 120.78 1ser s LYS 777 Ca 0.13 0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1ser s LYS 777 Cb -0.10 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.33 1ser s LYS 777 CO 0.02 -0.08 -0.10 0.08 -0.36 0.00 0.00 175.35 174.92 1ser s VAL 778 N 0.49 3.38 0.03 4.02 1.01 -0.24 -2.10 120.40 126.98 1ser s VAL 778 Ca -0.02 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1ser s VAL 778 Cb -0.04 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1ser s VAL 778 CO -0.03 0.54 -0.18 -1.61 0.00 0.00 0.00 175.10 173.83 1ser s GLU 779 N 0.00 2.11 -0.27 2.72 0.41 -0.77 -0.79 118.70 122.11 1ser s GLU 779 Ca -0.02 -0.96 -0.10 0.00 -0.41 0.00 0.00 54.97 53.48 1ser s GLU 779 Cb -0.14 -2.20 -0.05 0.00 -1.78 0.00 0.00 34.13 29.96 1ser s GLU 779 CO 0.04 0.55 0.16 -0.65 -0.49 0.00 0.00 175.26 174.86 1ser s GLN 780 N -1.39 3.88 -0.05 1.61 -0.21 0.24 -1.43 119.66 122.32 1ser s GLN 780 Ca 0.14 -0.36 0.03 0.00 0.02 0.00 0.00 55.36 55.20 1ser s GLN 780 Cb -0.10 -3.58 0.01 0.00 1.00 0.00 0.00 33.01 30.33 1ser s GLN 780 CO 0.05 -0.18 -0.13 -0.47 -2.12 0.00 0.00 175.29 172.44 1ser s TYR 781 N 1.72 1.46 0.03 0.91 6.14 -0.89 -1.00 117.35 125.71 1ser s TYR 781 Ca 0.07 -0.48 0.04 0.00 0.64 0.00 0.00 57.07 57.34 1ser s TYR 781 Cb -0.16 -1.03 -0.02 0.00 0.42 0.00 0.00 41.96 41.17 1ser s TYR 781 CO 0.09 -0.21 -0.12 0.08 0.64 0.00 0.00 175.55 176.03 1ser s VAL 782 N 0.39 0.94 -0.11 3.14 1.01 -0.67 -1.41 120.40 123.69 1ser s VAL 782 Ca -0.09 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1ser s VAL 782 Cb -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1ser s VAL 782 CO 0.03 0.02 -0.13 -0.22 0.00 0.00 0.00 175.10 174.79 1ser s LEU 783 N -0.92 1.61 0.20 3.92 2.96 -0.72 -1.37 118.68 124.37 1ser s LEU 783 Ca 0.01 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1ser s LEU 783 Cb -0.07 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.55 1ser s LEU 783 CO 0.01 -0.02 0.01 0.28 -1.32 0.00 0.00 176.35 175.30 1ser s THR 784 N 1.15 0.83 0.80 3.68 -1.32 0.66 -1.70 115.64 119.74 1ser s THR 784 Ca -0.04 -2.01 -0.11 0.00 -1.21 0.00 0.00 61.69 58.33 1ser s THR 784 Cb -0.14 -2.26 0.07 0.00 -1.51 0.00 0.00 72.50 68.66 1ser s THR 784 CO -0.04 -0.37 1.11 -1.83 -2.21 0.00 0.00 174.62 171.28 1ser s GLU 785 N -3.90 2.00 -1.58 7.08 -1.05 -1.26 -0.77 118.70 119.21 1ser s GLU 785 Ca 0.27 1.28 -0.09 0.00 -0.15 0.00 0.00 54.97 56.27 1ser s GLU 785 Cb 0.06 -1.86 -0.06 0.00 -0.44 0.00 0.00 34.13 31.83 1ser s GLU 785 CO 0.07 -1.85 2.89 0.00 0.95 0.00 0.00 175.26 177.32 1ser n ALA 786 N -3.61 7.48 -3.24 -0.84 0.00 -1.26 -4.52 120.51 114.52 1ser n ALA 786 Ca 0.10 -3.60 -0.22 0.00 0.00 0.00 0.00 53.44 49.72 1ser n ALA 786 Cb 0.53 -3.29 -0.16 0.00 0.00 0.00 0.00 19.45 16.52 1ser n ALA 786 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ser s SER 787 N 1.93 1.47 0.48 0.00 1.04 -1.26 -5.01 113.70 112.34 1ser s SER 787 Ca 0.68 -0.24 0.27 0.00 0.48 0.00 0.00 55.95 57.15 1ser s SER 787 Cb 0.18 -0.54 1.34 0.00 0.10 0.00 0.00 66.02 67.10 1ser s SER 787 CO -0.06 0.05 1.81 -0.07 0.98 0.00 0.00 173.24 175.94 1ser h LEU 788 N 6.67 0.20 0.09 2.42 3.38 -1.98 0.11 115.31 126.21 1ser h LEU 788 Ca -0.33 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1ser h LEU 788 Cb 1.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 1ser h LEU 788 CO 0.48 0.04 -0.42 -0.08 0.09 0.00 0.00 178.44 178.56 1ser h GLU 789 N 0.18 -0.61 -0.44 1.13 4.81 -1.96 0.82 114.58 118.51 1ser h GLU 789 Ca 0.55 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 1ser h GLU 789 Cb 1.81 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 31.31 1ser h GLU 789 CO -0.14 -0.41 0.23 0.00 -0.73 0.00 0.00 179.01 177.96 1ser h ALA 790 N -0.14 0.57 0.19 2.92 0.00 -1.18 -1.52 119.26 120.11 1ser h ALA 790 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ser h ALA 790 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ser h ALA 790 CO -0.26 0.11 -0.09 1.03 0.00 0.00 0.00 179.25 180.04 1ser h SER 791 N 0.57 -0.22 0.46 0.00 0.87 -0.99 -1.57 113.55 112.67 1ser h SER 791 Ca 0.15 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1ser h SER 791 Cb 0.09 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1ser h SER 791 CO -0.02 -0.16 -0.34 0.44 -0.53 0.00 0.00 176.83 176.22 1ser h ASP 792 N -0.26 0.00 -0.03 6.23 3.32 -0.39 0.32 116.42 125.62 1ser h ASP 792 Ca -0.03 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ser h ASP 792 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1ser h ASP 792 CO 0.04 0.34 -0.02 -0.09 -1.72 0.00 0.00 179.24 177.79 1ser h ARG 793 N 0.00 -0.03 -0.34 3.56 2.43 -1.12 -2.64 114.38 116.23 1ser h ARG 793 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1ser h ARG 793 Cb 0.66 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1ser h ARG 793 CO 0.04 -0.02 0.12 0.00 -1.51 0.00 0.00 179.97 178.60 1ser h ALA 794 N 1.00 0.45 -0.81 2.80 0.00 0.62 -2.29 119.26 121.03 1ser h ALA 794 Ca 0.02 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1ser h ALA 794 Cb 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1ser h ALA 794 CO -0.04 0.07 0.53 0.35 0.00 0.00 0.00 179.25 180.16 1ser h PHE 795 N 0.40 0.86 -0.33 0.00 3.57 -1.13 0.17 116.94 120.49 1ser h PHE 795 Ca 0.11 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1ser h PHE 795 Cb 0.23 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1ser h PHE 795 CO 0.00 0.43 -0.15 0.37 -2.23 0.00 0.00 178.31 176.73 1ser h GLN 796 N 0.83 0.69 -0.69 1.11 4.15 -1.15 -1.99 115.11 118.06 1ser h GLN 796 Ca 0.36 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1ser h GLN 796 Cb 0.33 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 1ser h GLN 796 CO -0.14 0.90 0.21 1.49 -1.93 0.00 0.00 178.83 179.36 1ser h GLU 797 N 0.47 1.07 -0.35 1.69 4.81 -0.18 -0.60 114.58 121.48 1ser h GLU 797 Ca 0.08 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 1ser h GLU 797 Cb 0.68 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1ser h GLU 797 CO 0.05 0.92 0.02 -0.07 -0.73 0.00 0.00 179.01 179.20 1ser h LEU 798 N 1.03 0.59 -0.26 1.64 4.07 -0.79 -2.05 115.31 119.55 1ser h LEU 798 Ca 0.22 -0.29 0.01 0.00 0.08 0.00 0.00 57.88 57.90 1ser h LEU 798 Cb 0.30 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1ser h LEU 798 CO -0.01 0.74 0.16 0.25 -1.08 0.00 0.00 178.44 178.49 1ser h LEU 799 N 0.43 0.26 -0.23 1.67 5.85 -1.11 -2.76 115.31 119.41 1ser h LEU 799 Ca 0.10 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1ser h LEU 799 Cb 0.42 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1ser h LEU 799 CO 0.01 0.19 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.88 1ser h GLU 800 N 0.32 -0.05 -0.64 1.25 5.08 -0.90 -1.23 114.58 118.42 1ser h GLU 800 Ca 0.10 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1ser h GLU 800 Cb -0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1ser h GLU 800 CO -0.04 -0.03 0.42 -0.91 -1.00 0.00 0.00 179.01 177.45 1ser h ASN 801 N -0.05 0.73 -0.02 1.42 -0.26 -1.19 0.50 115.58 116.71 1ser h ASN 801 Ca 0.12 -0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.79 1ser h ASN 801 Cb 0.23 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1ser h ASN 801 CO -0.26 0.53 -0.12 0.00 -1.06 0.00 0.00 177.43 176.51 1ser h ALA 802 N 1.24 1.44 -0.25 -0.83 0.00 -1.19 -1.08 119.26 118.59 1ser h ALA 802 Ca 0.24 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1ser h ALA 802 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ser h ALA 802 CO -0.05 0.39 -0.52 0.93 0.00 0.00 0.00 179.25 180.00 1ser h GLU 803 N 0.29 0.80 -0.83 0.00 5.08 -0.07 -2.15 114.58 117.70 1ser h GLU 803 Ca 0.06 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1ser h GLU 803 Cb 0.40 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1ser h GLU 803 CO 0.02 1.15 0.42 1.49 -1.00 0.00 0.00 179.01 181.09 1ser h GLU 804 N 0.55 1.18 -0.27 2.33 4.57 -0.51 0.06 114.58 122.48 1ser h GLU 804 Ca 0.01 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1ser h GLU 804 Cb 1.13 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 1ser h GLU 804 CO 0.12 0.89 0.16 0.82 -1.18 0.00 0.00 179.01 179.81 1ser h ILE 805 N 1.16 1.03 -0.02 2.32 2.04 -1.06 -1.85 117.51 121.14 1ser h ILE 805 Ca 0.29 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.97 1ser h ILE 805 Cb 0.09 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1ser h ILE 805 CO -0.04 0.06 -0.29 -0.07 0.00 0.00 0.00 178.15 177.81 1ser h LEU 806 N 0.32 0.03 -0.01 1.44 3.38 -0.56 -2.37 115.31 117.54 1ser h LEU 806 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ser h LEU 806 Cb -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ser h LEU 806 CO -0.05 0.33 -0.00 0.03 0.09 0.00 0.00 178.44 178.84 1ser h ARG 807 N 0.03 0.02 -0.09 1.13 3.08 -0.53 -2.16 114.38 115.86 1ser h ARG 807 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1ser h ARG 807 Cb 0.54 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ser h ARG 807 CO 0.04 0.33 0.09 -0.07 -1.07 0.00 0.00 179.97 179.29 1ser h LEU 808 N -0.29 0.00 -0.35 3.04 3.38 -0.88 0.44 115.31 120.66 1ser h LEU 808 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ser h LEU 808 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ser h LEU 808 CO 0.00 0.00 -0.14 -0.11 0.09 0.00 0.00 178.44 178.28 1ser n LEU 809 N -3.99 0.69 -3.21 1.67 7.94 -0.94 -4.19 117.00 114.97 1ser n LEU 809 Ca -0.01 -0.11 -0.15 0.00 -1.11 0.00 0.00 56.01 54.64 1ser n LEU 809 Cb 0.19 -0.15 0.07 0.00 0.53 0.00 0.00 43.42 44.06 1ser n LEU 809 CO 0.29 0.13 0.03 -0.62 -1.11 0.00 0.00 177.39 176.11 1ser n GLU 810 N -0.79 -2.44 -4.51 1.96 1.02 0.16 -4.81 120.64 111.23 1ser n GLU 810 Ca 0.14 0.84 -0.21 0.00 -0.02 0.00 0.00 57.16 57.92 1ser n GLU 810 Cb 0.30 -5.72 -0.15 0.00 -0.02 0.00 0.00 31.44 25.85 1ser n GLU 810 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ser s LEU 811 N -5.37 1.96 -0.05 -4.62 1.43 -0.97 -5.01 118.68 106.05 1ser s LEU 811 Ca 0.42 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 1ser s LEU 811 Cb -0.05 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 1ser s LEU 811 CO 0.72 0.13 1.05 -2.16 0.23 0.00 0.00 176.35 176.32 1ser s PRO 812 N -0.15 4.45 0.21 1.29 0.04 -1.26 -4.72 135.00 134.87 1ser s PRO 812 Ca 0.02 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 1ser s PRO 812 Cb -0.06 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 1ser s PRO 812 CO -0.00 -0.25 0.15 1.52 0.04 0.00 0.00 177.00 178.45 1ser s TYR 813 N 1.65 1.22 -0.00 0.56 1.13 -0.67 -2.64 117.35 118.60 1ser s TYR 813 Ca 0.52 -1.41 -0.02 0.00 -1.41 0.00 0.00 57.07 54.75 1ser s TYR 813 Cb -0.21 -0.57 -0.01 0.00 -1.10 0.00 0.00 41.96 40.07 1ser s TYR 813 CO 0.23 -0.67 0.04 -0.98 -2.51 0.00 0.00 175.55 171.66 1ser s ARG 814 N -4.08 0.25 0.28 -3.49 1.70 -0.35 -0.77 118.95 112.49 1ser s ARG 814 Ca 0.39 -0.29 -0.11 0.00 -0.47 0.00 0.00 55.73 55.25 1ser s ARG 814 Cb 0.06 0.10 -0.07 0.00 -0.57 0.00 0.00 34.95 34.47 1ser s ARG 814 CO 0.14 -0.05 0.63 -0.51 -1.08 0.00 0.00 175.30 174.43 1ser s LEU 815 N -0.85 4.09 -0.09 -1.89 1.43 0.11 -1.68 118.68 119.79 1ser s LEU 815 Ca -0.09 1.03 -0.03 0.00 -1.03 0.00 0.00 54.13 54.00 1ser s LEU 815 Cb -0.06 -3.82 0.04 0.00 0.03 0.00 0.00 46.19 42.38 1ser s LEU 815 CO -0.00 -0.16 0.07 -0.69 0.23 0.00 0.00 176.35 175.79 1ser s VAL 816 N -1.96 -0.05 0.13 -1.59 1.01 -0.59 -1.44 120.40 115.91 1ser s VAL 816 Ca 0.49 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1ser s VAL 816 Cb -0.11 -0.35 -0.07 0.00 0.00 0.00 0.00 36.38 35.85 1ser s VAL 816 CO 0.22 0.01 1.26 -0.70 0.00 0.00 0.00 175.10 175.90 1ser s GLU 817 N 2.14 4.41 0.07 2.72 2.56 0.15 -1.93 118.70 128.82 1ser s GLU 817 Ca 0.04 1.92 -0.17 0.00 0.00 0.00 0.00 54.97 56.76 1ser s GLU 817 Cb -0.14 -3.27 -0.06 0.00 2.00 0.00 0.00 34.13 32.66 1ser s GLU 817 CO -0.05 -0.25 0.53 0.08 -0.56 0.00 0.00 175.26 175.00 1ser s VAL 818 N 0.60 4.83 0.57 3.70 1.01 -1.01 -1.61 120.40 128.50 1ser s VAL 818 Ca 0.58 1.04 -0.11 0.00 0.00 0.00 0.00 61.98 63.49 1ser s VAL 818 Cb -0.33 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1ser s VAL 818 CO 0.33 0.49 0.98 0.00 0.00 0.00 0.00 175.10 176.90 1ser s ALA 819 N -1.18 3.15 0.18 5.51 0.00 -1.26 -4.30 121.76 123.86 1ser s ALA 819 Ca 0.30 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.01 1ser s ALA 819 Cb -0.18 -3.00 0.16 0.00 0.00 0.00 0.00 23.12 20.11 1ser s ALA 819 CO 0.18 -0.54 1.76 1.79 0.00 0.00 0.00 175.76 178.95 1ser h THR 820 N 0.00 0.88 -0.04 0.00 1.35 -0.57 0.19 112.91 114.73 1ser h THR 820 Ca -0.45 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1ser h THR 820 Cb 1.19 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1ser h THR 820 CO 0.62 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1ser n GLY 821 N -1.26 0.33 0.00 5.82 0.00 -0.14 -3.16 105.19 106.77 1ser n GLY 821 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ser n GLY 821 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ser n ASP 822 N -0.18 1.31 0.21 1.61 2.03 0.57 -4.49 116.55 117.61 1ser n ASP 822 Ca 0.02 -0.19 0.10 0.00 0.52 0.00 0.00 54.79 55.24 1ser n ASP 822 Cb 0.16 0.64 0.36 0.00 -0.72 0.00 0.00 41.12 41.56 1ser n ASP 822 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ser h MET 823 N 0.00 0.00 0.00 -0.67 -0.00 -1.28 -3.48 114.93 109.50 1ser h MET 823 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1ser h MET 823 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1ser h MET 823 CO 0.00 0.21 0.00 0.41 -0.00 0.00 0.00 176.91 177.53 1ser n GLY 824 N 0.51 0.83 0.26 -3.00 0.00 -1.26 -4.71 105.19 97.82 1ser n GLY 824 Ca 0.01 -1.76 0.01 0.00 0.00 0.00 0.00 46.02 44.29 1ser n GLY 824 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ser h PRO 825 N 0.00 0.40 -0.29 1.61 0.11 -1.95 -3.07 132.00 128.81 1ser h PRO 825 Ca 0.00 -0.08 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 1ser h PRO 825 Cb 0.00 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.00 1ser h PRO 825 CO 0.00 0.46 -0.03 0.41 -0.21 0.00 0.00 178.00 178.63 1ser n GLY 826 N -0.92 4.48 3.86 -0.55 0.00 -1.26 -1.03 105.19 109.78 1ser n GLY 826 Ca 0.01 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1ser n GLY 826 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ser s LYS 827 N -3.02 3.70 -0.13 1.61 -0.14 -1.16 -4.55 119.74 116.05 1ser s LYS 827 Ca 0.43 0.12 -0.17 0.00 -1.36 0.00 0.00 55.97 54.99 1ser s LYS 827 Cb 0.37 -3.13 -0.15 0.00 -1.68 0.00 0.00 37.83 33.24 1ser s LYS 827 CO 0.04 0.67 0.39 2.35 -0.76 0.00 0.00 175.35 178.05 1ser h TRP 828 N 4.34 0.00 -3.14 3.18 -0.00 -1.07 -3.40 115.95 115.85 1ser h TRP 828 Ca -0.51 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 58.21 1ser h TRP 828 Cb 1.21 0.00 -0.26 0.00 -0.00 0.00 0.00 29.16 30.11 1ser h TRP 828 CO 0.70 0.61 -0.44 0.50 -0.00 0.00 0.00 178.44 179.82 1ser s ARG 829 N -1.98 0.28 -0.05 2.65 3.52 -1.17 -1.63 118.95 120.58 1ser s ARG 829 Ca -0.12 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.82 1ser s ARG 829 Cb -0.01 0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 1ser s ARG 829 CO 0.40 -0.04 -0.02 -1.14 -0.81 0.00 0.00 175.30 173.70 1ser s GLN 830 N 0.16 0.58 -0.15 5.12 0.74 -1.26 -0.75 119.66 124.11 1ser s GLN 830 Ca -0.00 0.01 -0.01 0.00 0.05 0.00 0.00 55.36 55.41 1ser s GLN 830 Cb -0.02 -0.75 -0.02 0.00 1.10 0.00 0.00 33.01 33.33 1ser s GLN 830 CO 0.00 -0.16 -0.10 0.08 -0.55 0.00 0.00 175.29 174.56 1ser s VAL 831 N 1.22 3.27 0.28 1.34 1.01 -0.76 -2.40 120.40 124.36 1ser s VAL 831 Ca -0.07 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1ser s VAL 831 Cb -0.14 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1ser s VAL 831 CO -0.02 0.51 0.45 -1.81 0.00 0.00 0.00 175.10 174.23 1ser s ASP 832 N 0.48 6.32 -0.07 3.32 1.01 -0.81 -0.65 116.67 126.26 1ser s ASP 832 Ca -0.07 0.29 0.03 0.00 0.71 0.00 0.00 52.55 53.50 1ser s ASP 832 Cb -0.15 -1.96 0.01 0.00 1.01 0.00 0.00 42.92 41.83 1ser s ASP 832 CO 0.04 -0.17 -0.17 -0.63 0.21 0.00 0.00 175.17 174.45 1ser s ILE 833 N -2.12 1.48 0.08 0.77 1.01 -0.98 -1.54 121.20 119.90 1ser s ILE 833 Ca 0.37 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1ser s ILE 833 Cb -0.10 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1ser s ILE 833 CO 0.32 0.43 -0.19 -1.61 0.00 0.00 0.00 174.94 173.90 1ser s GLU 834 N 0.50 1.07 0.18 2.79 2.02 -0.67 -1.75 118.70 122.83 1ser s GLU 834 Ca -0.15 -1.04 0.10 0.00 0.02 0.00 0.00 54.97 53.89 1ser s GLU 834 Cb -0.16 -1.23 -0.04 0.00 0.10 0.00 0.00 34.13 32.80 1ser s GLU 834 CO 0.05 0.29 -0.20 0.08 0.02 0.00 0.00 175.26 175.50 1ser s VAL 835 N -1.11 2.04 -0.20 2.63 1.01 0.34 -1.21 120.40 123.90 1ser s VAL 835 Ca 0.04 -1.99 -0.21 0.00 0.00 0.00 0.00 61.98 59.82 1ser s VAL 835 Cb -0.10 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1ser s VAL 835 CO 0.03 -0.25 0.65 -0.47 0.00 0.00 0.00 175.10 175.06 1ser s TYR 836 N -1.95 3.36 -0.50 5.22 5.04 -1.08 0.09 117.35 127.53 1ser s TYR 836 Ca 0.18 0.94 -0.12 0.00 -2.44 0.00 0.00 57.07 55.63 1ser s TYR 836 Cb -0.06 -2.83 0.12 0.00 0.35 0.00 0.00 41.96 39.54 1ser s TYR 836 CO 0.08 -0.20 0.41 -1.17 -1.34 0.00 0.00 175.55 173.32 1ser s LEU 837 N 2.02 5.87 0.00 6.97 2.96 0.16 -4.87 118.68 131.79 1ser s LEU 837 Ca 0.29 -1.82 0.00 0.00 -0.22 0.00 0.00 54.13 52.38 1ser s LEU 837 Cb -0.16 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1ser s LEU 837 CO 0.10 -0.75 0.50 -2.65 -1.32 0.00 0.00 176.35 172.23 1ser n PRO 838 N 5.06 0.00 -0.41 0.98 -0.02 -1.26 -1.75 135.00 137.60 1ser n PRO 838 Ca -0.11 0.50 0.39 0.00 -2.02 0.00 0.00 63.50 62.26 1ser n PRO 838 Cb 0.41 -0.79 0.64 0.00 -0.02 0.00 0.00 33.50 33.74 1ser n PRO 838 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ser h SER 839 N 0.00 0.00 0.25 2.55 4.64 -1.95 0.07 113.55 119.11 1ser h SER 839 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ser h SER 839 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ser h SER 839 CO 0.00 0.00 -1.29 -0.62 -0.87 0.00 0.00 176.83 174.05 1ser n GLU 840 N -3.62 0.35 -3.12 4.77 1.02 -0.72 -4.98 120.64 114.34 1ser n GLU 840 Ca 0.31 -0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 57.23 1ser n GLU 840 Cb 1.66 -1.57 0.05 0.00 -0.02 0.00 0.00 31.44 31.56 1ser n GLU 840 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ser n GLY 841 N 1.36 -0.16 3.36 0.62 0.00 0.01 -5.00 105.19 105.37 1ser n GLY 841 Ca 0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1ser n GLY 841 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ser s ARG 842 N -5.75 1.03 0.24 1.61 0.52 -1.24 -5.03 118.95 110.34 1ser s ARG 842 Ca 0.35 -0.41 -0.22 0.00 -0.52 0.00 0.00 55.73 54.94 1ser s ARG 842 Cb -0.16 0.47 -0.09 0.00 0.52 0.00 0.00 34.95 35.69 1ser s ARG 842 CO 0.44 -0.38 0.79 0.71 0.02 0.00 0.00 175.30 176.88 1ser s TYR 843 N -2.90 3.69 0.02 -0.53 1.51 -1.26 0.37 117.35 118.26 1ser s TYR 843 Ca -0.03 1.53 0.02 0.00 -1.01 0.00 0.00 57.07 57.59 1ser s TYR 843 Cb -0.00 -2.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.11 1ser s TYR 843 CO -0.05 0.32 -0.07 1.03 -1.11 0.00 0.00 175.55 175.67 1ser s ARG 844 N -1.90 0.49 0.25 -0.62 1.81 0.11 -4.86 118.95 114.23 1ser s ARG 844 Ca 0.44 -0.54 -0.31 0.00 -1.72 0.00 0.00 55.73 53.61 1ser s ARG 844 Cb -0.18 -0.34 -0.11 0.00 -0.45 0.00 0.00 34.95 33.87 1ser s ARG 844 CO 0.22 0.08 1.62 -2.00 -0.68 0.00 0.00 175.30 174.54 1ser s GLU 845 N -1.01 4.14 0.00 3.54 2.12 -1.26 -0.50 118.70 125.73 1ser s GLU 845 Ca -0.05 2.54 0.00 0.00 0.36 0.00 0.00 54.97 57.82 1ser s GLU 845 Cb -0.07 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.26 1ser s GLU 845 CO 0.00 -0.65 0.00 0.25 -0.54 0.00 0.00 175.26 174.32 1ser n THR 846 N 2.99 0.00 -3.79 -1.70 -2.24 -0.72 -4.87 114.28 103.94 1ser n THR 846 Ca 0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.79 1ser n THR 846 Cb 0.37 0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1ser n THR 846 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ser s HIS 847 N -1.47 -0.02 -0.05 4.78 3.76 -1.09 -4.85 115.29 116.35 1ser s HIS 847 Ca 0.00 -0.21 -0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1ser s HIS 847 Cb 0.00 0.04 0.03 0.00 1.11 0.00 0.00 32.58 33.75 1ser s HIS 847 CO 0.00 -0.50 -0.00 -1.12 -0.85 0.00 0.00 174.74 172.27 1ser s SER 848 N -2.24 1.09 -0.15 1.40 0.01 -1.26 -2.31 113.70 110.23 1ser s SER 848 Ca -0.03 -0.06 -0.12 0.00 1.31 0.00 0.00 55.95 57.05 1ser s SER 848 Cb 0.00 -0.35 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 1ser s SER 848 CO -0.05 -0.14 0.25 0.00 0.41 0.00 0.00 173.24 173.70 1ser s SER 850 N 0.14 0.52 -0.14 0.00 0.01 -0.59 -1.83 113.70 111.80 1ser s SER 850 Ca 0.15 0.04 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 1ser s SER 850 Cb -0.13 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 65.93 1ser s SER 850 CO 0.03 -0.17 0.20 0.00 0.41 0.00 0.00 173.24 173.72 1ser s ALA 851 N 1.47 3.73 -0.08 1.44 0.00 0.07 -2.05 121.76 126.35 1ser s ALA 851 Ca -0.04 -0.56 0.12 0.00 0.00 0.00 0.00 51.96 51.48 1ser s ALA 851 Cb -0.13 -2.18 0.18 0.00 0.00 0.00 0.00 23.12 21.00 1ser s ALA 851 CO -0.03 0.34 1.08 1.28 0.00 0.00 0.00 175.76 178.44 1ser n LEU 852 N 2.80 1.57 0.00 0.00 4.32 -0.97 -0.48 117.00 124.23 1ser n LEU 852 Ca -0.16 -2.34 0.00 0.00 -0.02 0.00 0.00 56.01 53.49 1ser n LEU 852 Cb 0.53 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1ser n LEU 852 CO 0.36 0.54 0.00 0.18 -1.22 0.00 0.00 177.39 177.25 1ser n LEU 853 N -0.93 0.00 -0.11 2.23 4.77 -1.25 -2.01 117.00 119.70 1ser n LEU 853 Ca 0.10 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.12 1ser n LEU 853 Cb 0.64 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.79 1ser n LEU 853 CO 0.01 0.00 0.46 -0.90 -1.33 0.00 0.00 177.39 175.62 1ser n ASP 854 N 6.49 1.57 -0.06 -1.43 5.75 -1.26 -2.05 116.55 125.56 1ser n ASP 854 Ca 0.00 -2.33 -0.14 0.00 -0.01 0.00 0.00 54.79 52.31 1ser n ASP 854 Cb 0.00 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 39.82 1ser n ASP 854 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1ser h TRP 855 N 0.00 0.76 0.00 2.11 7.01 -1.60 -0.80 115.95 123.43 1ser h TRP 855 Ca 0.00 -0.27 -0.16 0.00 2.11 0.00 0.00 58.89 60.57 1ser h TRP 855 Cb 0.91 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.80 1ser h TRP 855 CO 0.02 1.01 -1.15 -0.56 -2.79 0.00 0.00 178.44 174.97 1ser h GLN 856 N 0.29 0.00 -0.46 2.65 3.07 -1.85 -1.49 115.11 117.32 1ser h GLN 856 Ca 0.01 0.00 0.08 0.00 0.09 0.00 0.00 58.65 58.84 1ser h GLN 856 Cb 0.96 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.49 1ser h GLN 856 CO 0.08 0.41 0.31 0.00 0.09 0.00 0.00 178.83 179.73 1ser h ALA 857 N 1.39 2.09 -0.57 0.06 0.00 -1.77 -0.81 119.26 119.65 1ser h ALA 857 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ser h ALA 857 Cb 1.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1ser h ALA 857 CO 0.06 -0.19 0.00 2.89 0.00 0.00 0.00 179.25 182.01 1ser n ARG 858 N -4.46 2.52 -0.02 0.00 1.85 -0.33 -0.13 116.66 116.08 1ser n ARG 858 Ca 0.07 -2.33 -0.19 0.00 -1.00 0.00 0.00 57.85 54.39 1ser n ARG 858 Cb 0.34 -1.52 -0.14 0.00 -1.05 0.00 0.00 32.46 30.10 1ser n ARG 858 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1ser n ARG 859 N 1.44 0.73 0.00 2.89 1.74 -0.54 -4.33 116.66 118.59 1ser n ARG 859 Ca 0.21 0.24 0.12 0.00 -0.77 0.00 0.00 57.85 57.65 1ser n ARG 859 Cb 0.57 -1.69 0.16 0.00 -1.02 0.00 0.00 32.46 30.49 1ser n ARG 859 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ser n ALA 860 N -2.99 3.60 -3.25 7.54 0.00 -0.42 -4.74 120.51 120.25 1ser n ALA 860 Ca -0.33 -0.49 -0.15 0.00 0.00 0.00 0.00 53.44 52.47 1ser n ALA 860 Cb 1.04 -0.97 0.07 0.00 0.00 0.00 0.00 19.45 19.59 1ser n ALA 860 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ser n ASN 861 N -0.79 -5.80 -4.39 0.00 4.05 0.81 -4.17 115.26 104.97 1ser n ASN 861 Ca 0.09 -0.68 -0.41 0.00 0.45 0.00 0.00 54.58 54.02 1ser n ASN 861 Cb 0.38 -5.13 -0.10 0.00 1.23 0.00 0.00 39.78 36.15 1ser n ASN 861 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ser s LEU 862 N -5.51 4.93 0.22 1.20 1.43 -0.31 -1.43 118.68 119.21 1ser s LEU 862 Ca 0.37 -1.05 0.09 0.00 -1.03 0.00 0.00 54.13 52.51 1ser s LEU 862 Cb -0.05 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1ser s LEU 862 CO 0.73 -0.44 -0.16 -0.13 0.23 0.00 0.00 176.35 176.58 1ser s ARG 863 N 1.58 1.41 0.21 1.70 3.00 -1.25 -2.22 118.95 123.38 1ser s ARG 863 Ca 0.03 -1.63 0.01 0.00 0.00 0.00 0.00 55.73 54.14 1ser s ARG 863 Cb -0.20 -1.27 -0.05 0.00 0.00 0.00 0.00 34.95 33.43 1ser s ARG 863 CO 0.07 0.22 0.05 1.52 0.00 0.00 0.00 175.30 177.16 1ser s TYR 864 N -2.86 1.36 -0.24 -0.53 1.13 -0.54 -1.16 117.35 114.51 1ser s TYR 864 Ca 0.24 -1.11 -0.02 0.00 -1.41 0.00 0.00 57.07 54.76 1ser s TYR 864 Cb -0.02 -0.78 0.02 0.00 -1.10 0.00 0.00 41.96 40.08 1ser s TYR 864 CO 0.09 -0.29 -0.05 0.50 -2.51 0.00 0.00 175.55 173.28 1ser s ARG 865 N -3.98 3.00 0.47 -3.49 3.52 -0.24 -0.75 118.95 117.48 1ser s ARG 865 Ca 0.31 -0.87 -0.08 0.00 -0.13 0.00 0.00 55.73 54.96 1ser s ARG 865 Cb 0.07 -3.00 0.11 0.00 -1.56 0.00 0.00 34.95 30.57 1ser s ARG 865 CO 0.09 -0.34 0.55 -0.40 -0.81 0.00 0.00 175.30 174.39 1ser n ASP 866 N 4.72 -0.48 0.26 -2.12 5.75 0.41 -2.42 116.55 122.67 1ser n ASP 866 Ca -0.17 -1.07 0.14 0.00 -0.01 0.00 0.00 54.79 53.68 1ser n ASP 866 Cb 0.48 -0.45 0.62 0.00 -1.03 0.00 0.00 41.12 40.74 1ser n ASP 866 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1ser h PRO 867 N 0.00 0.00 -0.06 0.11 0.11 -2.00 -1.35 132.00 128.81 1ser h PRO 867 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1ser h PRO 867 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1ser h PRO 867 CO 0.13 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.42 1ser n GLU 868 N -3.29 1.52 -0.25 1.05 -0.58 -1.26 -4.92 120.64 112.91 1ser n GLU 868 Ca -0.00 -0.77 0.00 0.00 -0.42 0.00 0.00 57.16 55.97 1ser n GLU 868 Cb 0.34 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1ser n GLU 868 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ser n GLY 869 N 1.09 1.45 3.76 0.62 0.00 -0.51 -5.03 105.19 106.57 1ser n GLY 869 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1ser n GLY 869 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ser s ARG 870 N -0.38 4.66 -0.12 1.61 0.52 -1.26 -4.73 118.95 119.26 1ser s ARG 870 Ca 0.00 1.73 -0.20 0.00 -0.52 0.00 0.00 55.73 56.74 1ser s ARG 870 Cb 0.00 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 1ser s ARG 870 CO 0.00 0.26 0.58 0.08 0.02 0.00 0.00 175.30 176.24 1ser s VAL 871 N -1.19 5.11 0.01 3.52 1.01 -1.26 -0.44 120.40 127.16 1ser s VAL 871 Ca 0.44 1.16 -0.14 0.00 0.00 0.00 0.00 61.98 63.44 1ser s VAL 871 Cb -0.30 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.18 1ser s VAL 871 CO 0.39 0.25 0.31 0.00 0.00 0.00 0.00 175.10 176.05 1ser s ARG 872 N 0.96 0.74 0.33 2.72 1.70 0.07 -4.96 118.95 120.51 1ser s ARG 872 Ca 0.30 -0.33 -0.28 0.00 -0.47 0.00 0.00 55.73 54.95 1ser s ARG 872 Cb -0.16 0.32 -0.13 0.00 -0.57 0.00 0.00 34.95 34.41 1ser s ARG 872 CO 0.13 -0.22 1.23 0.66 -1.08 0.00 0.00 175.30 176.02 1ser n TYR 873 N 0.95 2.06 -2.49 5.89 4.01 -1.26 -1.47 117.16 124.85 1ser n TYR 873 Ca -0.20 0.59 -0.24 0.00 -0.16 0.00 0.00 57.90 57.88 1ser n TYR 873 Cb 0.58 -2.38 0.11 0.00 -0.31 0.00 0.00 39.34 37.34 1ser n TYR 873 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ser s ALA 874 N -1.08 3.51 -0.08 -0.72 0.00 -0.94 -4.50 121.76 117.95 1ser s ALA 874 Ca 0.56 -1.63 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1ser s ALA 874 Cb -0.60 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1ser s ALA 874 CO 0.62 -1.56 -0.14 0.71 0.00 0.00 0.00 175.76 175.39 1ser s TYR 875 N -3.23 2.74 0.15 0.00 2.02 0.05 -4.30 117.35 114.78 1ser s TYR 875 Ca 0.67 -0.38 0.09 0.00 -0.37 0.00 0.00 57.07 57.08 1ser s TYR 875 Cb -0.05 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 1ser s TYR 875 CO 0.45 0.01 -0.21 0.95 -1.57 0.00 0.00 175.55 175.18 1ser s THR 876 N -0.25 1.93 0.08 -0.71 -4.23 -0.87 -0.25 115.64 111.34 1ser s THR 876 Ca 0.01 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 58.64 1ser s THR 876 Cb -0.13 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 1ser s THR 876 CO 0.03 -0.16 0.17 -0.76 -0.54 0.00 0.00 174.62 173.35 1ser s LEU 877 N -2.37 1.54 0.11 4.79 1.02 -0.47 -2.28 118.68 121.01 1ser s LEU 877 Ca 0.14 -0.68 -0.17 0.00 0.02 0.00 0.00 54.13 53.45 1ser s LEU 877 Cb -0.08 0.94 0.04 0.00 0.02 0.00 0.00 46.19 47.11 1ser s LEU 877 CO 0.06 -0.71 0.40 0.54 0.02 0.00 0.00 176.35 176.67 1ser s ASN 878 N -2.83 -0.25 -0.08 2.29 4.22 -0.87 -1.67 114.94 115.76 1ser s ASN 878 Ca 0.05 -0.25 -0.30 0.00 -2.14 0.00 0.00 52.86 50.21 1ser s ASN 878 Cb 0.05 0.47 0.07 0.00 1.28 0.00 0.00 41.25 43.12 1ser s ASN 878 CO -0.11 -0.82 0.71 0.21 -2.04 0.00 0.00 177.10 175.06 1ser s ASN 879 N -2.65 -0.64 0.54 3.54 3.04 -0.17 -1.54 114.94 117.06 1ser s ASN 879 Ca 0.01 0.76 -0.21 0.00 0.04 0.00 0.00 52.86 53.46 1ser s ASN 879 Cb 0.01 0.60 -0.05 0.00 -1.54 0.00 0.00 41.25 40.28 1ser s ASN 879 CO -0.10 -0.55 1.27 -0.89 -3.04 0.00 0.00 177.10 173.78 1ser s THR 880 N -1.04 2.45 -0.26 -5.21 2.01 -1.26 -0.59 115.64 111.74 1ser s THR 880 Ca -0.09 0.32 -0.15 0.00 0.31 0.00 0.00 61.69 62.08 1ser s THR 880 Cb -0.00 -3.15 -0.11 0.00 0.01 0.00 0.00 72.50 69.24 1ser s THR 880 CO 0.08 -0.02 -0.34 0.00 -0.69 0.00 0.00 174.62 173.65 1ser n ALA 881 N -1.10 1.13 -3.63 7.40 0.00 0.03 -4.70 120.51 119.64 1ser n ALA 881 Ca 0.11 -1.04 -0.12 0.00 0.00 0.00 0.00 53.44 52.39 1ser n ALA 881 Cb 0.47 0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 1ser n ALA 881 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ser s LEU 882 N -7.59 -0.66 -0.03 0.00 2.96 -1.18 -4.92 118.68 107.27 1ser s LEU 882 Ca -0.37 1.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.80 1ser s LEU 882 Cb 0.13 2.26 0.02 0.00 0.50 0.00 0.00 46.19 49.10 1ser s LEU 882 CO 0.48 -0.21 -0.03 0.00 -1.32 0.00 0.00 176.35 175.27 1ser s ALA 883 N 0.42 0.48 0.12 5.97 0.00 -1.26 -1.08 121.76 126.40 1ser s ALA 883 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.98 1ser s ALA 883 Cb -0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1ser s ALA 883 CO -0.03 0.01 0.07 0.99 0.00 0.00 0.00 175.76 176.80 1ser s THR 884 N 0.64 4.29 -0.88 0.00 2.01 0.16 -3.66 115.64 118.20 1ser s THR 884 Ca -0.07 -1.00 0.25 0.00 0.31 0.00 0.00 61.69 61.18 1ser s THR 884 Cb -0.11 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.31 1ser s THR 884 CO -0.00 0.03 1.39 -0.81 -0.69 0.00 0.00 174.62 174.53 1ser n PRO 885 N 0.17 0.09 -0.30 4.92 -0.04 -1.26 -2.33 135.00 136.25 1ser n PRO 885 Ca -0.09 0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1ser n PRO 885 Cb 0.53 -1.55 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 1ser n PRO 885 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1ser h ARG 886 N 0.00 0.58 0.00 0.54 2.43 -1.73 -1.09 114.38 115.12 1ser h ARG 886 Ca 0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1ser h ARG 886 Cb 0.58 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1ser h ARG 886 CO 0.00 0.39 -0.08 -0.84 -1.51 0.00 0.00 179.97 177.93 1ser h ILE 887 N 0.60 0.41 -0.04 1.20 -0.00 -1.93 -0.25 117.51 117.50 1ser h ILE 887 Ca 0.48 -0.40 -0.10 0.00 -0.00 0.00 0.00 64.86 64.84 1ser h ILE 887 Cb 0.71 1.28 -0.01 0.00 -0.00 0.00 0.00 36.82 38.79 1ser h ILE 887 CO -0.38 0.07 -0.45 -0.07 -0.00 0.00 0.00 178.15 177.32 1ser h LEU 888 N 0.00 0.10 -1.25 0.16 3.38 -1.51 0.14 115.31 116.33 1ser h LEU 888 Ca -0.00 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1ser h LEU 888 Cb 0.27 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ser h LEU 888 CO 0.01 0.54 -0.37 0.00 0.09 0.00 0.00 178.44 178.71 1ser h ALA 889 N 1.46 1.33 0.17 1.53 0.00 -1.01 -1.38 119.26 121.37 1ser h ALA 889 Ca 0.00 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.26 1ser h ALA 889 Cb 0.83 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ser h ALA 889 CO 0.06 0.46 -1.59 0.52 0.00 0.00 0.00 179.25 178.71 1ser h MET 890 N 0.00 0.36 0.26 0.00 2.86 -1.31 -3.23 114.93 113.87 1ser h MET 890 Ca -0.00 -0.62 -0.01 0.00 -2.06 0.00 0.00 59.70 57.00 1ser h MET 890 Cb 0.68 0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1ser h MET 890 CO 0.05 1.30 -0.12 -0.07 1.06 0.00 0.00 176.91 179.12 1ser h LEU 891 N -0.03 -0.29 0.42 1.22 3.38 -0.73 -2.08 115.31 117.20 1ser h LEU 891 Ca -0.32 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1ser h LEU 891 Cb 1.99 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.80 1ser h LEU 891 CO 0.15 -0.17 -0.43 -0.07 0.09 0.00 0.00 178.44 178.01 1ser h LEU 892 N -0.39 -1.18 -0.32 1.67 3.38 -1.39 -0.58 115.31 116.49 1ser h LEU 892 Ca -0.04 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1ser h LEU 892 Cb 0.30 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1ser h LEU 892 CO 0.06 -0.57 -0.12 -0.33 0.09 0.00 0.00 178.44 177.58 1ser h GLU 893 N -0.85 -0.05 0.00 1.13 5.08 -1.64 -1.55 114.58 116.69 1ser h GLU 893 Ca -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1ser h GLU 893 Cb 0.74 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1ser h GLU 893 CO -0.06 -0.04 -0.03 -0.91 -1.00 0.00 0.00 179.01 176.97 1ser h ASN 894 N -0.06 0.00 -0.06 1.42 2.35 -1.36 -3.24 115.58 114.63 1ser h ASN 894 Ca 0.16 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1ser h ASN 894 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1ser h ASN 894 CO -0.36 0.03 -0.00 1.41 -1.65 0.00 0.00 177.43 176.86 1ser n HIS 895 N -3.24 0.21 -2.15 1.19 8.25 -0.23 -5.04 115.22 114.21 1ser n HIS 895 Ca -0.01 -0.98 -0.38 0.00 -0.26 0.00 0.00 57.72 56.09 1ser n HIS 895 Cb 0.20 -0.19 -0.00 0.00 1.12 0.00 0.00 29.99 31.12 1ser n HIS 895 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1ser s GLN 896 N -2.87 3.83 0.24 -0.41 -2.07 -0.67 -1.65 119.66 116.05 1ser s GLN 896 Ca 0.34 1.97 0.06 0.00 -1.82 0.00 0.00 55.36 55.91 1ser s GLN 896 Cb 0.29 -2.58 -0.03 0.00 -1.09 0.00 0.00 33.01 29.60 1ser s GLN 896 CO 0.04 -0.54 0.28 -0.51 -1.32 0.00 0.00 175.29 173.24 1ser s LEU 897 N -2.74 4.09 0.60 2.60 1.43 -0.11 -4.89 118.68 119.65 1ser s LEU 897 Ca 0.61 -0.07 0.29 0.00 -1.03 0.00 0.00 54.13 53.93 1ser s LEU 897 Cb -0.34 -2.63 1.64 0.00 0.03 0.00 0.00 46.19 44.89 1ser s LEU 897 CO 0.42 -0.05 2.05 0.06 0.23 0.00 0.00 176.35 179.06 1ser h GLN 898 N 1.39 0.00 -0.00 1.70 3.07 -1.96 -1.92 115.11 117.38 1ser h GLN 898 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.24 1ser h GLN 898 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.79 1ser h GLN 898 CO 0.61 0.00 -0.02 -0.40 0.09 0.00 0.00 178.83 179.11 1ser n ASP 899 N -3.68 0.37 0.00 0.06 5.75 -1.26 -4.92 116.55 112.86 1ser n ASP 899 Ca 0.03 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 1ser n ASP 899 Cb 0.40 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1ser n ASP 899 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ser n GLY 900 N 1.12 2.20 3.72 6.12 0.00 -0.72 -5.09 105.19 112.54 1ser n GLY 900 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1ser n GLY 900 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ser s ARG 901 N -0.19 1.28 -0.02 1.61 0.52 -1.26 -4.73 118.95 116.15 1ser s ARG 901 Ca 0.00 0.78 0.06 0.00 -0.52 0.00 0.00 55.73 56.05 1ser s ARG 901 Cb 0.00 -1.81 -0.01 0.00 0.52 0.00 0.00 34.95 33.64 1ser s ARG 901 CO 0.00 -2.22 -0.19 0.08 0.02 0.00 0.00 175.30 172.99 1ser s VAL 902 N -2.96 1.54 0.21 3.52 1.01 -1.26 -0.93 120.40 121.53 1ser s VAL 902 Ca 0.63 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1ser s VAL 902 Cb -0.18 -1.29 -0.08 0.00 0.00 0.00 0.00 36.38 34.84 1ser s VAL 902 CO 0.57 0.44 0.64 -0.60 0.00 0.00 0.00 175.10 176.14 1ser s ARG 903 N -0.33 4.04 -0.07 2.72 3.52 -0.66 -0.95 118.95 127.22 1ser s ARG 903 Ca 0.04 0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 56.23 1ser s ARG 903 Cb -0.09 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 1ser s ARG 903 CO 0.00 0.37 0.05 0.14 -0.81 0.00 0.00 175.30 175.05 1ser s VAL 904 N -1.63 4.62 1.04 7.11 -7.23 -0.32 -4.85 120.40 119.15 1ser s VAL 904 Ca 0.44 -0.22 -0.12 0.00 -1.81 0.00 0.00 61.98 60.27 1ser s VAL 904 Cb -0.14 -3.00 0.19 0.00 0.56 0.00 0.00 36.38 33.99 1ser s VAL 904 CO 0.20 0.54 0.93 -0.81 -0.31 0.00 0.00 175.10 175.65 1ser n PRO 905 N 1.85 -1.36 -0.09 4.82 -0.04 -1.26 -4.84 135.00 134.08 1ser n PRO 905 Ca -0.17 -0.35 -0.05 0.00 -0.04 0.00 0.00 63.50 62.89 1ser n PRO 905 Cb 0.54 -2.19 0.15 0.00 -0.04 0.00 0.00 33.50 31.96 1ser n PRO 905 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1ser h GLN 906 N -2.21 0.75 0.00 0.54 4.15 -1.96 -2.91 115.11 113.47 1ser h GLN 906 Ca -0.52 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 58.68 1ser h GLN 906 Cb 1.30 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.92 1ser h GLN 906 CO 0.43 0.81 -0.02 0.00 -1.93 0.00 0.00 178.83 178.12 1ser h ALA 907 N 1.23 1.04 -0.28 3.38 0.00 -1.92 -2.86 119.26 119.85 1ser h ALA 907 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ser h ALA 907 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ser h ALA 907 CO 0.03 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1ser n LEU 908 N -3.16 3.00 -0.00 0.00 4.32 -1.11 -4.48 117.00 115.56 1ser n LEU 908 Ca -0.01 -1.47 -0.03 0.00 -0.02 0.00 0.00 56.01 54.48 1ser n LEU 908 Cb 0.19 -0.18 0.22 0.00 -1.62 0.00 0.00 43.42 42.03 1ser n LEU 908 CO 0.24 0.65 0.80 0.40 -1.22 0.00 0.00 177.39 178.26 1ser h ILE 909 N 3.47 1.24 0.00 -0.08 2.04 -1.46 -0.61 117.51 122.11 1ser h ILE 909 Ca 0.00 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1ser h ILE 909 Cb 0.82 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1ser h ILE 909 CO 0.00 0.36 -0.00 -0.65 0.00 0.00 0.00 178.15 177.86 1ser h PRO 910 N 0.48 0.00 0.01 2.37 0.11 -1.78 0.41 132.00 133.60 1ser h PRO 910 Ca 0.08 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.90 1ser h PRO 910 Cb 0.56 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.62 1ser h PRO 910 CO 0.04 0.00 -1.73 0.66 -0.21 0.00 0.00 178.00 176.76 1ser n TYR 911 N -3.96 1.04 0.03 0.65 4.02 -0.34 -4.12 117.16 114.48 1ser n TYR 911 Ca -0.03 0.36 -0.13 0.00 -0.01 0.00 0.00 57.90 58.09 1ser n TYR 911 Cb 0.09 -1.19 -0.14 0.00 -0.02 0.00 0.00 39.34 38.08 1ser n TYR 911 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 1ser h MET 912 N 0.01 0.14 -0.14 -0.72 2.86 -1.13 -3.48 114.93 112.46 1ser h MET 912 Ca -0.29 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.05 1ser h MET 912 Cb 2.01 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.74 1ser h MET 912 CO 0.08 0.92 -0.06 0.41 1.06 0.00 0.00 176.91 179.32 1ser n GLY 913 N 1.61 0.61 3.43 8.32 0.00 0.14 -4.99 105.19 114.31 1ser n GLY 913 Ca -0.15 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1ser n GLY 913 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ser s LYS 914 N -1.59 1.31 -0.02 1.61 -2.85 -1.25 -5.05 119.74 111.90 1ser s LYS 914 Ca 0.00 -1.22 0.17 0.00 -1.00 0.00 0.00 55.97 53.92 1ser s LYS 914 Cb 0.00 0.41 -0.24 0.00 -2.06 0.00 0.00 37.83 35.94 1ser s LYS 914 CO 0.00 -0.51 0.44 0.39 0.10 0.00 0.00 175.35 175.77 1ser n GLU 915 N -0.29 0.76 -4.15 1.78 1.02 -1.26 -4.66 120.64 113.84 1ser n GLU 915 Ca -0.05 -0.12 -0.18 0.00 -0.02 0.00 0.00 57.16 56.79 1ser n GLU 915 Cb 0.63 -1.37 -0.16 0.00 -0.02 0.00 0.00 31.44 30.53 1ser n GLU 915 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ser s VAL 916 N -3.02 0.46 -0.01 2.62 1.01 -1.26 -1.17 120.40 119.03 1ser s VAL 916 Ca -0.03 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1ser s VAL 916 Cb 0.11 -0.46 -0.07 0.00 0.00 0.00 0.00 36.38 35.96 1ser s VAL 916 CO 0.69 0.18 1.69 -0.76 0.00 0.00 0.00 175.10 176.90 1ser s LEU 917 N 0.55 4.35 0.09 3.92 1.43 -0.12 -4.94 118.68 123.96 1ser s LEU 917 Ca -0.07 2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 1ser s LEU 917 Cb -0.10 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 1ser s LEU 917 CO -0.00 -0.93 1.14 -1.61 0.23 0.00 0.00 176.35 175.18 1ser s GLU 918 N 3.72 4.50 0.48 1.70 2.02 -1.26 -4.35 118.70 125.52 1ser s GLU 918 Ca 0.75 1.71 -0.20 0.00 0.02 0.00 0.00 54.97 57.26 1ser s GLU 918 Cb -0.36 -3.34 -0.09 0.00 0.10 0.00 0.00 34.13 30.45 1ser s GLU 918 CO 0.32 -0.12 1.01 -1.25 0.02 0.00 0.00 175.26 175.24 1ser s PRO 919 N 0.57 3.88 0.00 0.39 0.04 -1.26 -4.40 135.00 134.21 1ser s PRO 919 Ca 0.55 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1ser s PRO 919 Cb -0.28 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1ser s PRO 919 CO 0.31 -0.35 0.00 0.00 0.04 0.00 0.00 177.00 177.00