#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf0 s LEU 464 N 0.00 4.37 1.09 0.00 2.96 -1.26 -4.98 118.68 120.86 3cf0 s LEU 464 Ca 0.00 2.71 -0.16 0.00 -0.22 0.00 0.00 54.13 56.46 3cf0 s LEU 464 Cb 0.00 -3.59 0.13 0.00 0.50 0.00 0.00 46.19 43.23 3cf0 s LEU 464 CO 0.00 -0.91 0.28 -1.14 -1.32 0.00 0.00 176.35 173.26 3cf0 n ARG 465 N 4.42 -1.49 -3.19 1.98 0.63 -1.26 -4.96 116.66 112.79 3cf0 n ARG 465 Ca 0.15 -0.41 -0.39 0.00 -0.92 0.00 0.00 57.85 56.28 3cf0 n ARG 465 Cb 0.37 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.40 3cf0 n ARG 465 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3cf0 s GLU 466 N -3.67 4.28 -0.17 -0.14 2.56 -1.26 -5.03 118.70 115.27 3cf0 s GLU 466 Ca 0.59 0.56 -0.29 0.00 0.00 0.00 0.00 54.97 55.83 3cf0 s GLU 466 Cb -0.16 -3.51 -0.03 0.00 2.00 0.00 0.00 34.13 32.43 3cf0 s GLU 466 CO 0.66 -0.05 1.55 0.99 -0.56 0.00 0.00 175.26 177.84 3cf0 s THR 467 N 1.29 3.79 -0.40 -1.70 2.01 -1.26 -4.98 115.64 114.40 3cf0 s THR 467 Ca 0.28 0.93 -0.06 0.00 0.31 0.00 0.00 61.69 63.15 3cf0 s THR 467 Cb -0.16 -3.71 0.08 0.00 0.01 0.00 0.00 72.50 68.72 3cf0 s THR 467 CO 0.11 -0.21 0.20 -0.69 -0.69 0.00 0.00 174.62 173.35 3cf0 s VAL 468 N 4.52 3.77 0.53 3.82 1.01 -1.26 -5.08 120.40 127.71 3cf0 s VAL 468 Ca 0.68 -1.57 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 3cf0 s VAL 468 Cb -0.26 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 3cf0 s VAL 468 CO 0.26 -0.49 1.02 -0.69 0.00 0.00 0.00 175.10 175.21 3cf0 s VAL 469 N 1.32 4.04 0.15 2.92 1.01 -1.26 -4.51 120.40 124.06 3cf0 s VAL 469 Ca 0.03 1.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.85 3cf0 s VAL 469 Cb -0.22 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.71 3cf0 s VAL 469 CO -0.00 -0.46 0.79 -1.83 0.00 0.00 0.00 175.10 173.60 3cf0 s GLU 470 N -3.75 1.29 -0.22 2.72 -1.05 -1.11 -4.97 118.70 111.61 3cf0 s GLU 470 Ca 0.63 -0.61 -0.07 0.00 -0.15 0.00 0.00 54.97 54.77 3cf0 s GLU 470 Cb -0.14 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.02 3cf0 s GLU 470 CO 0.28 -0.58 0.05 0.08 0.95 0.00 0.00 175.26 176.04 3cf0 s VAL 471 N -3.54 4.29 0.05 1.83 1.01 -1.26 -1.95 120.40 120.83 3cf0 s VAL 471 Ca 0.07 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 3cf0 s VAL 471 Cb -0.02 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 3cf0 s VAL 471 CO -0.03 0.39 1.92 -2.84 0.00 0.00 0.00 175.10 174.54 3cf0 s PRO 472 N 1.16 4.14 0.39 2.72 0.02 -1.26 -4.87 135.00 137.31 3cf0 s PRO 472 Ca 0.04 2.59 0.20 0.00 0.02 0.00 0.00 61.00 63.85 3cf0 s PRO 472 Cb -0.14 -4.04 0.75 0.00 0.02 0.00 0.00 34.50 31.09 3cf0 s PRO 472 CO 0.03 -0.93 1.76 -0.56 -0.33 0.00 0.00 177.00 176.97 3cf0 h GLN 473 N 10.13 0.00 -5.73 5.54 -0.00 -1.96 -3.43 115.11 119.66 3cf0 h GLN 473 Ca -0.48 0.00 -0.66 0.00 -0.00 0.00 0.00 58.65 57.51 3cf0 h GLN 473 Cb 1.23 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.65 3cf0 h GLN 473 CO 0.94 0.33 -0.49 0.54 -0.00 0.00 0.00 178.83 180.16 3cf0 s VAL 474 N -3.64 5.43 0.39 1.86 0.11 -1.26 -5.11 120.40 118.18 3cf0 s VAL 474 Ca 0.00 0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.13 3cf0 s VAL 474 Cb 0.11 -3.44 -0.07 0.00 -1.53 0.00 0.00 36.38 31.45 3cf0 s VAL 474 CO 0.67 0.48 0.03 0.42 -3.33 0.00 0.00 175.10 173.37 3cf0 s THR 475 N -1.16 1.67 0.53 5.04 -4.23 -1.26 -3.75 115.64 112.49 3cf0 s THR 475 Ca 0.21 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.07 3cf0 s THR 475 Cb -0.12 -2.86 0.55 0.00 1.34 0.00 0.00 72.50 71.40 3cf0 s THR 475 CO 0.11 0.00 1.80 -0.50 -0.54 0.00 0.00 174.62 175.49 3cf0 h TRP 476 N 1.84 0.04 -0.00 3.99 4.06 -1.94 -1.41 115.95 122.53 3cf0 h TRP 476 Ca -0.43 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.50 3cf0 h TRP 476 Cb 1.25 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 29.39 3cf0 h TRP 476 CO 0.76 0.00 -0.11 0.93 -3.56 0.00 0.00 178.44 176.47 3cf0 h GLU 477 N 0.02 0.00 -0.00 0.49 5.08 -2.00 -1.93 114.58 116.25 3cf0 h GLU 477 Ca 0.57 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 3cf0 h GLU 477 Cb 2.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.49 3cf0 h GLU 477 CO -0.03 0.11 -0.07 -0.25 -1.00 0.00 0.00 179.01 177.78 3cf0 n ASP 478 N -4.41 0.09 -4.46 1.42 9.92 -0.53 -4.64 116.55 113.95 3cf0 n ASP 478 Ca -0.03 0.22 -0.37 0.00 -0.53 0.00 0.00 54.79 54.08 3cf0 n ASP 478 Cb 0.18 -0.34 -0.12 0.00 -0.64 0.00 0.00 41.12 40.20 3cf0 n ASP 478 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3cf0 s ILE 479 N -2.88 4.52 0.00 0.53 1.01 -0.73 -4.71 121.20 118.95 3cf0 s ILE 479 Ca 0.17 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 3cf0 s ILE 479 Cb 0.19 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 3cf0 s ILE 479 CO 0.53 0.22 0.90 -0.83 0.00 0.00 0.00 174.94 175.76 3cf0 s GLY 480 N 1.63 2.85 0.00 6.18 0.00 -1.26 -4.93 107.32 111.79 3cf0 s GLY 480 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.22 3cf0 s GLY 480 CO 0.05 1.51 0.00 0.61 0.00 0.00 0.00 173.10 175.27 3cf0 n GLY 481 N 2.82 -0.04 2.99 0.20 0.00 -1.26 -4.64 105.19 105.26 3cf0 n GLY 481 Ca 0.03 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 3cf0 n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cf0 n LEU 482 N 0.00 -2.68 -0.08 0.99 4.77 -1.26 -4.91 117.00 113.83 3cf0 n LEU 482 Ca 0.00 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.61 3cf0 n LEU 482 Cb 0.00 -2.98 -0.02 0.00 -2.33 0.00 0.00 43.42 38.09 3cf0 n LEU 482 CO 0.00 0.22 0.98 -0.33 -1.33 0.00 0.00 177.39 176.93 3cf0 h GLU 483 N -1.36 0.40 -0.63 3.23 4.39 -1.97 -1.68 114.58 116.96 3cf0 h GLU 483 Ca -0.53 -0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.27 3cf0 h GLU 483 Cb 1.37 -0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 29.82 3cf0 h GLU 483 CO 0.57 0.28 -0.07 0.38 -1.16 0.00 0.00 179.01 179.01 3cf0 h ASP 484 N 0.39 -0.42 0.45 1.42 2.03 -2.00 -1.39 116.42 116.90 3cf0 h ASP 484 Ca 0.11 0.17 -0.19 0.00 -0.73 0.00 0.00 57.03 56.39 3cf0 h ASP 484 Cb -0.02 0.33 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 3cf0 h ASP 484 CO -0.02 -0.16 -0.80 -0.37 -1.03 0.00 0.00 179.24 176.85 3cf0 h VAL 485 N 0.06 1.44 -0.46 4.15 -1.51 -1.82 -1.42 116.25 116.69 3cf0 h VAL 485 Ca 0.32 -2.38 0.04 0.00 -1.23 0.00 0.00 66.70 63.45 3cf0 h VAL 485 Cb 0.51 2.30 -0.04 0.00 -2.13 0.00 0.00 31.29 31.93 3cf0 h VAL 485 CO -0.59 0.70 0.24 0.11 -1.23 0.00 0.00 177.57 176.80 3cf0 h LYS 486 N 0.17 0.45 0.21 5.19 1.57 -0.86 0.48 116.57 123.78 3cf0 h LYS 486 Ca -0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3cf0 h LYS 486 Cb 1.40 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3cf0 h LYS 486 CO 0.13 0.30 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.12 3cf0 h ARG 487 N 0.47 -0.27 -0.99 3.15 2.43 -1.16 -1.97 114.38 116.05 3cf0 h ARG 487 Ca 0.20 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.46 3cf0 h ARG 487 Cb 0.10 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 3cf0 h ARG 487 CO -0.13 -0.15 0.64 1.49 -1.51 0.00 0.00 179.97 180.30 3cf0 h GLU 488 N -0.31 1.08 -0.24 0.20 4.22 -0.68 0.27 114.58 119.12 3cf0 h GLU 488 Ca -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.33 3cf0 h GLU 488 Cb 0.24 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3cf0 h GLU 488 CO 0.05 0.71 0.09 -0.07 -2.18 0.00 0.00 179.01 177.61 3cf0 h LEU 489 N 1.11 0.34 -0.38 1.64 3.38 0.08 -2.62 115.31 118.87 3cf0 h LEU 489 Ca 0.44 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.27 3cf0 h LEU 489 Cb 0.25 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3cf0 h LEU 489 CO -0.19 0.43 0.14 1.56 0.09 0.00 0.00 178.44 180.47 3cf0 h GLN 490 N 0.23 0.29 0.00 1.13 4.20 -0.64 -0.78 115.11 119.54 3cf0 h GLN 490 Ca 0.08 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3cf0 h GLN 490 Cb 0.20 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3cf0 h GLN 490 CO -0.00 0.19 0.10 0.93 -0.67 0.00 0.00 178.83 179.37 3cf0 h GLU 491 N 0.30 0.00 0.00 1.46 5.08 -0.72 -0.63 114.58 120.06 3cf0 h GLU 491 Ca 0.17 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 3cf0 h GLU 491 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3cf0 h GLU 491 CO -0.17 0.00 -1.87 1.28 -1.00 0.00 0.00 179.01 177.25 3cf0 n LEU 492 N -2.69 0.22 0.00 1.33 4.77 -0.35 -4.42 117.00 115.87 3cf0 n LEU 492 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3cf0 n LEU 492 Cb 0.15 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3cf0 n LEU 492 CO 0.14 0.09 -0.46 1.33 -1.33 0.00 0.00 177.39 177.16 3cf0 n VAL 493 N -2.49 0.00 0.32 4.08 0.24 -0.90 -4.68 118.33 114.90 3cf0 n VAL 493 Ca -0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 3cf0 n VAL 493 Cb 0.72 -0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 32.15 3cf0 n VAL 493 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3cf0 h GLN 494 N 0.00 -0.79 -0.48 7.34 1.08 -1.34 -3.26 115.11 117.66 3cf0 h GLN 494 Ca 0.00 0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.34 3cf0 h GLN 494 Cb 0.92 0.18 -0.08 0.00 -0.05 0.00 0.00 27.48 28.45 3cf0 h GLN 494 CO 0.00 -0.53 0.01 1.88 -0.95 0.00 0.00 178.83 179.25 3cf0 h TYR 495 N -0.82 -0.00 -0.82 2.96 0.99 -1.75 0.26 116.97 117.78 3cf0 h TYR 495 Ca -0.08 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.73 3cf0 h TYR 495 Cb 0.64 0.07 -0.05 0.00 1.00 0.00 0.00 36.73 38.39 3cf0 h TYR 495 CO 0.06 -0.09 0.54 -1.00 -0.00 0.00 0.00 178.16 177.67 3cf0 h PRO 496 N 0.13 0.95 0.11 4.88 0.13 -1.81 0.91 132.00 137.30 3cf0 h PRO 496 Ca 0.24 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 65.14 3cf0 h PRO 496 Cb 0.35 -0.21 0.01 0.00 0.13 0.00 0.00 31.00 31.28 3cf0 h PRO 496 CO -0.39 0.63 -0.78 -0.24 -0.23 0.00 0.00 178.00 176.99 3cf0 h VAL 497 N 0.98 1.46 -0.01 1.56 3.04 -1.34 -3.10 116.25 118.85 3cf0 h VAL 497 Ca 0.33 -2.47 0.00 0.00 -1.01 0.00 0.00 66.70 63.56 3cf0 h VAL 497 Cb 0.10 3.12 0.00 0.00 -2.01 0.00 0.00 31.29 32.50 3cf0 h VAL 497 CO -0.11 0.68 -0.32 -0.62 -1.01 0.00 0.00 177.57 176.19 3cf0 n GLU 498 N -4.19 0.82 -2.67 4.17 1.02 0.80 -4.09 120.64 116.51 3cf0 n GLU 498 Ca -0.16 -0.53 -0.09 0.00 -0.02 0.00 0.00 57.16 56.36 3cf0 n GLU 498 Cb 0.77 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.73 3cf0 n GLU 498 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3cf0 n HIS 499 N -0.63 1.44 0.14 -0.32 8.25 0.31 -4.92 115.22 119.49 3cf0 n HIS 499 Ca 0.11 -2.64 0.17 0.00 -0.26 0.00 0.00 57.72 55.10 3cf0 n HIS 499 Cb 0.37 -0.32 0.75 0.00 1.12 0.00 0.00 29.99 31.91 3cf0 n HIS 499 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3cf0 h PRO 500 N 2.84 0.00 -0.47 -0.41 0.11 -1.66 0.16 132.00 132.57 3cf0 h PRO 500 Ca -0.06 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.11 3cf0 h PRO 500 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3cf0 h PRO 500 CO 0.46 0.00 0.17 0.38 -0.21 0.00 0.00 178.00 178.80 3cf0 h ASP 501 N 0.00 0.18 0.45 -2.05 -0.00 -1.91 -1.24 116.42 111.85 3cf0 h ASP 501 Ca 0.14 0.05 -0.09 0.00 -0.00 0.00 0.00 57.03 57.13 3cf0 h ASP 501 Cb 0.63 0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 3cf0 h ASP 501 CO -0.00 0.13 -0.43 0.11 -0.00 0.00 0.00 179.24 179.05 3cf0 h LYS 502 N 0.35 0.00 0.01 4.15 6.56 -1.04 0.15 116.57 126.75 3cf0 h LYS 502 Ca 0.22 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.58 3cf0 h LYS 502 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 3cf0 h LYS 502 CO -0.22 0.43 -0.98 0.74 -2.06 0.00 0.00 179.45 177.36 3cf0 h PHE 503 N 0.00 0.62 -0.16 -1.35 0.04 -1.37 -2.38 116.94 112.35 3cf0 h PHE 503 Ca -0.00 -0.35 -0.16 0.00 2.80 0.00 0.00 57.97 60.25 3cf0 h PHE 503 Cb 0.78 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 3cf0 h PHE 503 CO 0.00 1.18 -0.58 -0.07 -0.60 0.00 0.00 178.31 178.24 3cf0 h LEU 504 N 0.22 0.57 0.38 1.54 4.07 -1.07 0.15 115.31 121.16 3cf0 h LEU 504 Ca -0.09 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.54 3cf0 h LEU 504 Cb 1.62 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.20 3cf0 h LEU 504 CO 0.17 1.02 -0.18 0.11 -1.08 0.00 0.00 178.44 178.48 3cf0 h LYS 505 N 0.38 -0.49 0.00 1.13 1.57 -0.70 -3.08 116.57 115.39 3cf0 h LYS 505 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3cf0 h LYS 505 Cb 1.12 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3cf0 h LYS 505 CO 0.11 -0.28 -0.12 1.19 -0.57 0.00 0.00 179.45 179.78 3cf0 n PHE 506 N -5.28 0.20 0.00 -1.35 3.72 -0.90 -4.96 117.46 108.90 3cf0 n PHE 506 Ca -0.11 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3cf0 n PHE 506 Cb 0.24 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 3cf0 n PHE 506 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cf0 n GLY 507 N 1.46 2.57 3.54 1.37 0.00 0.04 -5.01 105.19 109.16 3cf0 n GLY 507 Ca 0.06 -0.57 -0.51 0.00 0.00 0.00 0.00 46.02 45.00 3cf0 n GLY 507 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3cf0 n MET 508 N 0.00 0.80 -3.84 1.61 0.00 -1.23 -4.74 117.12 109.72 3cf0 n MET 508 Ca 0.00 0.29 -0.32 0.00 0.00 0.00 0.00 57.70 57.67 3cf0 n MET 508 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 33.22 31.43 3cf0 n MET 508 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3cf0 s THR 509 N -0.16 5.33 1.12 3.17 -4.23 -1.26 -4.66 115.64 114.94 3cf0 s THR 509 Ca 0.77 -0.20 -0.18 0.00 -1.18 0.00 0.00 61.69 60.91 3cf0 s THR 509 Cb -0.96 -3.61 0.25 0.00 1.34 0.00 0.00 72.50 69.52 3cf0 s THR 509 CO 0.53 0.15 1.16 -2.84 -0.54 0.00 0.00 174.62 173.08 3cf0 s PRO 510 N -2.42 -0.55 0.04 3.99 0.02 -1.26 -5.06 135.00 129.76 3cf0 s PRO 510 Ca 0.35 -0.09 -0.00 0.00 0.02 0.00 0.00 61.00 61.28 3cf0 s PRO 510 Cb -0.13 -1.68 -0.04 0.00 0.02 0.00 0.00 34.50 32.68 3cf0 s PRO 510 CO 0.25 -3.26 0.15 -1.54 -0.33 0.00 0.00 177.00 172.27 3cf0 s SER 511 N -4.10 6.06 0.43 2.53 1.04 -1.26 -5.02 113.70 113.38 3cf0 s SER 511 Ca 0.71 0.21 0.21 0.00 0.48 0.00 0.00 55.95 57.56 3cf0 s SER 511 Cb -0.09 -1.81 0.97 0.00 0.10 0.00 0.00 66.02 65.19 3cf0 s SER 511 CO 0.55 0.21 1.87 0.11 0.98 0.00 0.00 173.24 176.97 3cf0 h LYS 512 N 3.49 0.00 0.00 4.02 1.57 -1.89 -3.48 116.57 120.27 3cf0 h LYS 512 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3cf0 h LYS 512 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3cf0 h LYS 512 CO 0.70 0.27 0.00 0.41 -0.57 0.00 0.00 179.45 180.25 3cf0 n GLY 513 N -0.20 -1.27 3.31 3.86 0.00 -1.24 -2.07 105.19 107.58 3cf0 n GLY 513 Ca -0.01 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 3cf0 n GLY 513 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cf0 s VAL 514 N -2.38 0.02 -0.27 1.61 1.01 -0.86 -3.50 120.40 116.04 3cf0 s VAL 514 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3cf0 s VAL 514 Cb 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 36.38 35.80 3cf0 s VAL 514 CO 0.00 -0.09 -0.07 -0.22 0.00 0.00 0.00 175.10 174.71 3cf0 s LEU 515 N -0.47 3.58 0.02 3.92 0.20 0.92 -0.93 118.68 125.92 3cf0 s LEU 515 Ca -0.06 -1.33 -0.30 0.00 0.69 0.00 0.00 54.13 53.12 3cf0 s LEU 515 Cb -0.03 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 3cf0 s LEU 515 CO 0.03 -0.21 1.06 -0.36 -0.29 0.00 0.00 176.35 176.58 3cf0 s PHE 516 N 1.16 3.58 0.19 5.38 2.99 -0.30 -0.84 117.98 130.14 3cf0 s PHE 516 Ca -0.07 1.56 0.04 0.00 0.00 0.00 0.00 56.93 58.45 3cf0 s PHE 516 Cb -0.20 -3.23 -0.05 0.00 0.00 0.00 0.00 43.02 39.55 3cf0 s PHE 516 CO -0.04 -0.47 -0.06 1.52 -0.00 0.00 0.00 175.22 176.18 3cf0 s TYR 517 N 1.02 1.45 0.00 0.36 -0.85 -0.41 -1.60 117.35 117.31 3cf0 s TYR 517 Ca 0.54 -0.83 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 3cf0 s TYR 517 Cb -0.24 -0.79 0.00 0.00 0.38 0.00 0.00 41.96 41.31 3cf0 s TYR 517 CO 0.28 0.04 0.00 0.41 -1.52 0.00 0.00 175.55 174.77 3cf0 n GLY 518 N -0.32 2.88 3.62 5.49 0.00 -1.17 -1.28 105.19 114.41 3cf0 n GLY 518 Ca -0.07 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 3cf0 n GLY 518 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cf0 s PRO 519 N -2.12 0.43 0.28 1.61 0.04 -1.25 -4.13 135.00 129.87 3cf0 s PRO 519 Ca 0.00 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 3cf0 s PRO 519 Cb 0.00 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 32.76 3cf0 s PRO 519 CO 0.00 -2.94 1.10 -2.14 0.04 0.00 0.00 177.00 173.06 3cf0 s PRO 520 N -4.61 4.63 0.00 0.56 0.02 -1.26 -4.21 135.00 130.13 3cf0 s PRO 520 Ca 0.67 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.49 3cf0 s PRO 520 Cb -0.23 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.11 3cf0 s PRO 520 CO 0.60 0.20 0.00 0.41 -0.33 0.00 0.00 177.00 177.88 3cf0 n GLY 521 N 1.17 0.97 0.00 0.52 0.00 -1.26 -4.81 105.19 101.78 3cf0 n GLY 521 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3cf0 n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cf0 n GLY 523 N -0.10 1.03 0.34 0.00 0.00 -1.26 -4.87 105.19 100.33 3cf0 n GLY 523 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 3cf0 n GLY 523 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cf0 h LYS 524 N 0.00 0.96 -0.14 1.61 1.57 -1.95 0.15 116.57 118.78 3cf0 h LYS 524 Ca 0.00 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3cf0 h LYS 524 Cb 0.00 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 3cf0 h LYS 524 CO 0.00 0.67 -0.14 1.15 -0.57 0.00 0.00 179.45 180.57 3cf0 h THR 525 N 0.98 1.35 -0.37 -0.16 2.02 -1.99 -2.79 112.91 111.95 3cf0 h THR 525 Ca 0.26 -1.30 0.07 0.00 0.77 0.00 0.00 66.41 66.21 3cf0 h THR 525 Cb -0.04 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.21 3cf0 h THR 525 CO -0.05 0.38 -0.03 -0.07 0.37 0.00 0.00 175.52 176.12 3cf0 h LEU 526 N -0.05 -0.21 -0.65 2.58 3.38 -1.83 0.14 115.31 118.67 3cf0 h LEU 526 Ca 0.02 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.17 3cf0 h LEU 526 Cb 0.67 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 3cf0 h LEU 526 CO 0.03 -0.07 0.30 -0.07 0.09 0.00 0.00 178.44 178.73 3cf0 h LEU 527 N 0.07 0.39 -1.12 1.67 3.38 -0.79 0.25 115.31 119.15 3cf0 h LEU 527 Ca 0.18 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 3cf0 h LEU 527 Cb 0.26 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3cf0 h LEU 527 CO -0.33 0.23 -0.19 0.00 0.09 0.00 0.00 178.44 178.25 3cf0 h ALA 528 N 1.40 1.27 0.06 1.53 0.00 -0.52 -1.26 119.26 121.73 3cf0 h ALA 528 Ca 0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3cf0 h ALA 528 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3cf0 h ALA 528 CO -0.26 0.48 -0.03 0.87 0.00 0.00 0.00 179.25 180.32 3cf0 h LYS 529 N 0.36 -0.07 -0.56 0.00 1.57 -0.12 -3.01 116.57 114.73 3cf0 h LYS 529 Ca 0.06 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.95 3cf0 h LYS 529 Cb 0.54 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 3cf0 h LYS 529 CO 0.04 0.45 0.11 0.00 -0.57 0.00 0.00 179.45 179.48 3cf0 h ALA 530 N -0.37 0.64 -0.58 3.86 0.00 -0.44 0.24 119.26 122.61 3cf0 h ALA 530 Ca -0.01 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3cf0 h ALA 530 Cb 0.56 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 3cf0 h ALA 530 CO 0.01 -0.31 0.16 0.97 0.00 0.00 0.00 179.25 180.08 3cf0 h ILE 531 N 0.24 0.70 -0.81 0.00 6.09 -1.33 0.20 117.51 122.61 3cf0 h ILE 531 Ca 0.29 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.67 3cf0 h ILE 531 Cb 0.42 0.37 -0.04 0.00 0.47 0.00 0.00 36.82 38.03 3cf0 h ILE 531 CO -0.38 0.06 0.51 0.00 -3.07 0.00 0.00 178.15 175.27 3cf0 h ALA 532 N 1.44 1.03 -0.52 0.18 0.00 -0.54 -1.32 119.26 119.54 3cf0 h ALA 532 Ca 0.30 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3cf0 h ALA 532 Cb 0.41 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3cf0 h ALA 532 CO -0.35 0.48 -0.06 -0.97 0.00 0.00 0.00 179.25 178.35 3cf0 h ASN 533 N 1.11 0.95 0.21 0.00 -1.24 0.32 0.35 115.58 117.28 3cf0 h ASN 533 Ca 0.29 -0.33 0.00 0.00 0.71 0.00 0.00 56.30 56.97 3cf0 h ASN 533 Cb -0.07 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.71 3cf0 h ASN 533 CO -0.06 1.06 -0.18 -0.08 -1.29 0.00 0.00 177.43 176.88 3cf0 h GLU 534 N 0.82 -0.39 0.00 6.67 4.57 -0.18 0.13 114.58 126.19 3cf0 h GLU 534 Ca 0.14 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 3cf0 h GLU 534 Cb 0.61 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 3cf0 h GLU 534 CO 0.04 -0.26 0.00 0.00 -1.18 0.00 0.00 179.01 177.61 3cf0 n GLN 536 N -0.66 -1.81 -4.36 0.00 1.13 0.44 -4.95 117.38 107.16 3cf0 n GLN 536 Ca 0.02 0.22 -0.25 0.00 -1.94 0.00 0.00 57.00 55.04 3cf0 n GLN 536 Cb 0.01 -3.90 -0.09 0.00 0.11 0.00 0.00 30.24 26.37 3cf0 n GLN 536 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3cf0 s ALA 537 N -4.17 3.24 0.70 -1.58 0.00 0.12 -5.00 121.76 115.06 3cf0 s ALA 537 Ca 0.03 -2.05 -0.11 0.00 0.00 0.00 0.00 51.96 49.84 3cf0 s ALA 537 Cb -0.02 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.84 3cf0 s ALA 537 CO 0.95 0.01 1.06 -0.80 0.00 0.00 0.00 175.76 176.98 3cf0 s ASN 538 N -3.73 5.36 -0.07 0.00 0.01 0.12 -4.49 114.94 112.14 3cf0 s ASN 538 Ca 0.36 1.63 -0.02 0.00 -0.71 0.00 0.00 52.86 54.11 3cf0 s ASN 538 Cb 0.02 -2.50 0.03 0.00 0.41 0.00 0.00 41.25 39.22 3cf0 s ASN 538 CO 0.19 -1.46 0.05 0.12 -1.51 0.00 0.00 177.10 174.49 3cf0 s PHE 539 N -3.03 0.24 -0.12 2.20 5.36 -0.82 -0.23 117.98 121.58 3cf0 s PHE 539 Ca 0.58 0.07 -0.01 0.00 -0.96 0.00 0.00 56.93 56.61 3cf0 s PHE 539 Cb -0.14 -0.59 -0.02 0.00 -0.34 0.00 0.00 43.02 41.92 3cf0 s PHE 539 CO 0.55 -0.27 -0.09 0.42 -1.46 0.00 0.00 175.22 174.37 3cf0 s ILE 540 N 2.11 3.46 -0.26 3.12 1.01 -0.74 -2.74 121.20 127.15 3cf0 s ILE 540 Ca 0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 3cf0 s ILE 540 Cb -0.13 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.90 3cf0 s ILE 540 CO -0.04 0.53 -0.01 -0.55 0.00 0.00 0.00 174.94 174.87 3cf0 s SER 541 N 0.03 4.58 -0.25 3.58 0.15 -1.26 -0.80 113.70 119.73 3cf0 s SER 541 Ca -0.02 -0.79 -0.09 0.00 0.70 0.00 0.00 55.95 55.74 3cf0 s SER 541 Cb -0.14 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 3cf0 s SER 541 CO 0.03 -0.14 0.13 -0.63 1.20 0.00 0.00 173.24 173.83 3cf0 s ILE 542 N 1.39 4.90 0.00 6.45 1.09 -0.49 -4.92 121.20 129.63 3cf0 s ILE 542 Ca 0.01 0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.59 3cf0 s ILE 542 Cb -0.17 -3.30 0.00 0.00 -1.06 0.00 0.00 42.46 37.93 3cf0 s ILE 542 CO -0.02 0.32 0.00 0.29 -0.10 0.00 0.00 174.94 175.43 3cf0 n LYS 543 N 4.74 1.07 0.33 2.79 5.02 -1.26 -1.83 118.16 129.02 3cf0 n LYS 543 Ca -0.15 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.97 3cf0 n LYS 543 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.44 3cf0 n LYS 543 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3cf0 h GLY 544 N 0.00 -0.85 1.70 0.72 0.00 -1.82 -2.47 103.07 100.36 3cf0 h GLY 544 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.68 3cf0 h GLY 544 CO 0.00 -0.31 0.13 -2.55 0.00 0.00 0.00 176.54 173.81 3cf0 h PRO 545 N -0.93 0.11 -0.14 4.80 0.11 -1.94 0.35 132.00 134.36 3cf0 h PRO 545 Ca -0.08 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 3cf0 h PRO 545 Cb 0.66 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 3cf0 h PRO 545 CO 0.14 0.07 -0.03 1.49 -0.21 0.00 0.00 178.00 179.46 3cf0 h GLU 546 N 0.11 0.27 -0.67 1.05 4.81 -1.90 -0.14 114.58 118.11 3cf0 h GLU 546 Ca 0.08 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3cf0 h GLU 546 Cb 0.19 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 3cf0 h GLU 546 CO -0.01 0.54 0.37 -0.07 -0.73 0.00 0.00 179.01 179.11 3cf0 h LEU 547 N -0.02 0.54 -1.05 1.64 3.38 -0.64 -2.60 115.31 116.57 3cf0 h LEU 547 Ca 0.04 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3cf0 h LEU 547 Cb 0.44 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3cf0 h LEU 547 CO 0.01 0.35 0.20 -0.07 0.09 0.00 0.00 178.44 179.02 3cf0 h LEU 548 N 0.68 0.82 -0.44 1.67 3.38 -0.20 -1.47 115.31 119.75 3cf0 h LEU 548 Ca 0.30 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3cf0 h LEU 548 Cb 0.20 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 3cf0 h LEU 548 CO -0.19 0.76 0.17 0.74 0.09 0.00 0.00 178.44 180.01 3cf0 h THR 549 N 0.86 0.88 0.00 0.22 2.02 -0.64 0.47 112.91 116.73 3cf0 h THR 549 Ca 0.20 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 3cf0 h THR 549 Cb 0.23 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3cf0 h THR 549 CO -0.01 0.06 -0.12 0.24 0.37 0.00 0.00 175.52 176.07 3cf0 h MET 550 N 0.35 0.00 0.11 6.66 2.86 -1.23 0.21 114.93 123.89 3cf0 h MET 550 Ca 0.20 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.69 3cf0 h MET 550 Cb 0.18 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.86 3cf0 h MET 550 CO -0.20 0.12 -0.66 2.35 1.06 0.00 0.00 176.91 179.59 3cf0 h TRP 551 N 0.00 0.43 -0.23 -0.22 7.01 0.34 -1.58 115.95 121.70 3cf0 h TRP 551 Ca -0.00 -0.31 -0.12 0.00 2.11 0.00 0.00 58.89 60.57 3cf0 h TRP 551 Cb 0.33 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.37 3cf0 h TRP 551 CO 0.00 1.25 -0.31 0.74 -2.79 0.00 0.00 178.44 177.33 3cf0 h PHE 552 N -0.50 0.75 -0.01 2.65 0.04 -0.07 -2.85 116.94 116.94 3cf0 h PHE 552 Ca -0.12 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.41 3cf0 h PHE 552 Cb 1.51 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.51 3cf0 h PHE 552 CO 0.21 0.98 0.00 0.41 -0.60 0.00 0.00 178.31 179.31 3cf0 n GLY 553 N 0.27 -0.91 2.42 -1.45 0.00 0.71 -4.88 105.19 101.36 3cf0 n GLY 553 Ca -0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 3cf0 n GLY 553 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cf0 n GLU 554 N -0.71 -1.99 -2.68 1.61 1.02 -0.68 -4.87 120.64 112.33 3cf0 n GLU 554 Ca 0.14 0.78 -0.35 0.00 -0.02 0.00 0.00 57.16 57.71 3cf0 n GLU 554 Cb 0.08 -5.41 -0.00 0.00 -0.02 0.00 0.00 31.44 26.09 3cf0 n GLU 554 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3cf0 n SER 555 N -1.90 6.11 0.03 1.62 3.41 -0.70 -4.76 113.62 117.43 3cf0 n SER 555 Ca -0.19 -3.71 0.13 0.00 -0.26 0.00 0.00 58.87 54.84 3cf0 n SER 555 Cb 0.64 -0.88 0.42 0.00 -0.26 0.00 0.00 64.21 64.14 3cf0 n SER 555 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3cf0 n GLU 556 N -0.20 0.09 -0.21 4.33 0.00 -1.26 -2.47 120.64 120.91 3cf0 n GLU 556 Ca 0.41 0.05 0.27 0.00 0.00 0.00 0.00 57.16 57.90 3cf0 n GLU 556 Cb 0.34 -1.58 0.68 0.00 0.00 0.00 0.00 31.44 30.87 3cf0 n GLU 556 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3cf0 h ALA 557 N 2.84 2.73 0.00 -1.84 0.00 -1.95 -1.17 119.26 119.87 3cf0 h ALA 557 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3cf0 h ALA 557 Cb 0.58 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3cf0 h ALA 557 CO 0.00 -1.01 0.04 0.09 0.00 0.00 0.00 179.25 178.37 3cf0 n ASN 558 N -4.32 0.34 -0.03 0.00 4.13 -1.03 -1.83 115.26 112.51 3cf0 n ASN 558 Ca 0.20 0.64 -0.06 0.00 1.68 0.00 0.00 54.58 57.04 3cf0 n ASN 558 Cb 0.94 -0.67 0.14 0.00 -1.54 0.00 0.00 39.78 38.65 3cf0 n ASN 558 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3cf0 h VAL 559 N 0.00 1.27 -0.14 2.41 2.07 -1.45 -2.10 116.25 118.31 3cf0 h VAL 559 Ca 0.00 -1.33 0.05 0.00 0.82 0.00 0.00 66.70 66.24 3cf0 h VAL 559 Cb 0.08 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3cf0 h VAL 559 CO 0.00 0.43 -0.31 -0.09 0.02 0.00 0.00 177.57 177.62 3cf0 h ARG 560 N 0.55 -0.37 -0.31 1.57 2.43 -1.56 -0.08 114.38 116.61 3cf0 h ARG 560 Ca 0.08 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 3cf0 h ARG 560 Cb 0.72 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 3cf0 h ARG 560 CO 0.06 -0.25 -0.02 1.49 -1.51 0.00 0.00 179.97 179.74 3cf0 h GLU 561 N -0.38 0.07 -0.58 0.20 4.22 -1.53 0.00 114.58 116.59 3cf0 h GLU 561 Ca 0.10 -0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.64 3cf0 h GLU 561 Cb 0.54 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 3cf0 h GLU 561 CO -0.35 0.04 0.11 0.82 -2.18 0.00 0.00 179.01 177.45 3cf0 h ILE 562 N 0.07 0.65 -0.47 2.32 2.04 -0.97 0.53 117.51 121.69 3cf0 h ILE 562 Ca 0.15 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.82 3cf0 h ILE 562 Cb 0.21 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3cf0 h ILE 562 CO -0.26 0.04 -0.15 -0.26 0.00 0.00 0.00 178.15 177.52 3cf0 h PHE 563 N 0.24 1.00 0.27 1.37 0.04 0.09 -1.60 116.94 118.35 3cf0 h PHE 563 Ca 0.30 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.87 3cf0 h PHE 563 Cb 0.44 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 3cf0 h PHE 563 CO -0.25 0.97 -0.48 -0.44 -0.60 0.00 0.00 178.31 177.51 3cf0 h ASP 564 N 0.79 -1.38 -0.53 2.17 3.45 -0.65 -0.32 116.42 119.96 3cf0 h ASP 564 Ca 0.12 0.13 0.15 0.00 0.43 0.00 0.00 57.03 57.87 3cf0 h ASP 564 Cb 0.68 0.49 -0.02 0.00 -0.56 0.00 0.00 39.33 39.91 3cf0 h ASP 564 CO 0.05 -0.57 0.39 0.50 -1.57 0.00 0.00 179.24 178.04 3cf0 h LYS 565 N -0.81 0.00 0.07 3.56 3.64 -0.66 0.18 116.57 122.54 3cf0 h LYS 565 Ca -0.02 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 3cf0 h LYS 565 Cb 0.77 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.61 3cf0 h LYS 565 CO -0.18 0.00 -0.89 0.00 -2.27 0.00 0.00 179.45 176.11 3cf0 h ALA 566 N 1.72 0.01 -0.34 5.00 0.00 -0.96 -2.25 119.26 122.43 3cf0 h ALA 566 Ca 0.25 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 3cf0 h ALA 566 Cb 1.03 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3cf0 h ALA 566 CO -0.00 0.49 0.11 -0.09 0.00 0.00 0.00 179.25 179.75 3cf0 h ARG 567 N -0.00 0.53 -0.51 0.00 2.43 0.66 -2.30 114.38 115.19 3cf0 h ARG 567 Ca -0.13 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 3cf0 h ARG 567 Cb 1.61 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 3cf0 h ARG 567 CO 0.17 0.56 0.09 0.37 -1.51 0.00 0.00 179.97 179.65 3cf0 h GLN 568 N 0.40 0.79 -0.59 0.20 -0.00 -0.83 -2.77 115.11 112.32 3cf0 h GLN 568 Ca 0.11 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 3cf0 h GLN 568 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.62 3cf0 h GLN 568 CO -0.00 0.74 0.00 0.00 0.00 0.00 0.00 178.83 179.57 3cf0 n ALA 569 N -2.47 2.82 -1.78 3.38 0.00 -0.85 -4.95 120.51 116.66 3cf0 n ALA 569 Ca 0.03 -0.76 -0.41 0.00 0.00 0.00 0.00 53.44 52.30 3cf0 n ALA 569 Cb 0.25 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 3cf0 n ALA 569 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cf0 s ALA 570 N -1.69 3.60 0.16 0.00 0.00 -0.96 -4.18 121.76 118.70 3cf0 s ALA 570 Ca 0.24 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 3cf0 s ALA 570 Cb 0.16 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 3cf0 s ALA 570 CO 0.11 -1.00 1.09 -2.14 0.00 0.00 0.00 175.76 173.82 3cf0 s PRO 571 N -1.70 4.59 -0.16 0.00 0.02 -1.26 -4.98 135.00 131.50 3cf0 s PRO 571 Ca 0.55 1.70 -0.10 0.00 0.02 0.00 0.00 61.00 63.17 3cf0 s PRO 571 Cb -0.46 -3.29 0.05 0.00 0.02 0.00 0.00 34.50 30.82 3cf0 s PRO 571 CO 0.59 0.07 0.39 0.00 -0.33 0.00 0.00 177.00 177.71 3cf0 s VAL 573 N 1.12 5.19 -0.22 0.00 -7.23 0.68 -0.29 120.40 119.66 3cf0 s VAL 573 Ca -0.07 -0.12 -0.21 0.00 -1.81 0.00 0.00 61.98 59.76 3cf0 s VAL 573 Cb -0.07 -3.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.00 3cf0 s VAL 573 CO -0.09 -0.14 0.67 -0.22 -0.31 0.00 0.00 175.10 175.00 3cf0 s LEU 574 N 1.95 4.12 -0.25 1.32 2.96 -0.50 -1.80 118.68 126.48 3cf0 s LEU 574 Ca 0.10 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 3cf0 s LEU 574 Cb -0.17 -2.95 0.06 0.00 0.50 0.00 0.00 46.19 43.64 3cf0 s LEU 574 CO 0.12 -0.34 -0.06 0.12 -1.32 0.00 0.00 176.35 174.87 3cf0 s PHE 575 N 2.20 2.72 -0.91 5.38 5.36 0.02 -1.26 117.98 131.50 3cf0 s PHE 575 Ca 0.30 -2.00 -0.17 0.00 -0.96 0.00 0.00 56.93 54.09 3cf0 s PHE 575 Cb -0.16 -1.78 0.15 0.00 -0.34 0.00 0.00 43.02 40.90 3cf0 s PHE 575 CO 0.10 -0.82 1.04 -0.06 -1.46 0.00 0.00 175.22 174.02 3cf0 s PHE 576 N 1.28 3.30 0.72 10.12 0.40 0.85 -1.39 117.98 133.26 3cf0 s PHE 576 Ca -0.05 -1.57 -0.11 0.00 -0.60 0.00 0.00 56.93 54.60 3cf0 s PHE 576 Cb -0.19 -4.16 0.02 0.00 0.51 0.00 0.00 43.02 39.20 3cf0 s PHE 576 CO -0.07 -1.36 1.07 0.34 0.70 0.00 0.00 175.22 175.91 3cf0 s ASP 577 N 3.23 5.17 -1.53 1.36 2.15 -0.76 -2.08 116.67 124.21 3cf0 s ASP 577 Ca 0.29 1.53 -0.13 0.00 0.43 0.00 0.00 52.55 54.67 3cf0 s ASP 577 Cb -0.06 -2.37 0.08 0.00 -0.30 0.00 0.00 42.92 40.27 3cf0 s ASP 577 CO -0.09 -1.57 0.98 -0.62 -0.17 0.00 0.00 175.17 173.70 3cf0 n GLU 578 N -3.20 -5.52 0.01 4.34 1.02 -1.08 -3.89 120.64 112.33 3cf0 n GLU 578 Ca 0.07 0.60 0.21 0.00 -0.02 0.00 0.00 57.16 58.02 3cf0 n GLU 578 Cb 0.54 -5.48 0.53 0.00 -0.02 0.00 0.00 31.44 27.01 3cf0 n GLU 578 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3cf0 h LEU 579 N -2.09 0.00 -1.97 -4.62 3.38 -1.40 -1.67 115.31 106.93 3cf0 h LEU 579 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3cf0 h LEU 579 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3cf0 h LEU 579 CO 0.67 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.30 3cf0 n ASP 580 N -3.27 2.96 0.14 -0.43 5.75 -1.26 -4.48 116.55 115.95 3cf0 n ASP 580 Ca 0.12 -1.92 -0.01 0.00 -0.01 0.00 0.00 54.79 52.97 3cf0 n ASP 580 Cb 1.04 -0.20 0.20 0.00 -1.03 0.00 0.00 41.12 41.13 3cf0 n ASP 580 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3cf0 h SER 581 N 3.88 0.05 0.08 -1.12 4.64 -1.68 -0.02 113.55 119.39 3cf0 h SER 581 Ca 0.00 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 3cf0 h SER 581 Cb 0.85 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3cf0 h SER 581 CO 0.00 0.61 -0.53 0.40 -0.87 0.00 0.00 176.83 176.43 3cf0 h ILE 582 N 0.04 1.33 0.61 0.95 2.04 -1.84 -2.13 117.51 118.51 3cf0 h ILE 582 Ca -0.00 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.05 3cf0 h ILE 582 Cb 1.01 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3cf0 h ILE 582 CO 0.08 0.55 -0.33 0.00 0.00 0.00 0.00 178.15 178.45 3cf0 h ALA 583 N 1.04 -0.88 -0.72 1.87 0.00 -1.37 -1.04 119.26 118.16 3cf0 h ALA 583 Ca 0.01 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.88 3cf0 h ALA 583 Cb 1.06 0.38 -0.14 0.00 0.00 0.00 0.00 17.79 19.09 3cf0 h ALA 583 CO 0.10 -1.00 -0.22 0.87 0.00 0.00 0.00 179.25 178.99 3cf0 h LYS 584 N -0.87 -0.03 0.00 0.00 1.57 -1.20 -0.67 116.57 115.37 3cf0 h LYS 584 Ca -0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3cf0 h LYS 584 Cb 0.69 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 3cf0 h LYS 584 CO 0.11 -0.02 -0.02 0.00 -0.57 0.00 0.00 179.45 178.95 3cf0 h ALA 585 N 1.58 1.73 -0.32 3.86 0.00 -0.60 -1.08 119.26 124.42 3cf0 h ALA 585 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3cf0 h ALA 585 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3cf0 h ALA 585 CO -0.76 0.03 0.00 2.89 0.00 0.00 0.00 179.25 181.41 3cf0 n ARG 586 N -4.17 2.13 0.00 0.00 1.85 -0.49 -4.90 116.66 111.08 3cf0 n ARG 586 Ca -0.03 -1.72 0.00 0.00 -1.00 0.00 0.00 57.85 55.10 3cf0 n ARG 586 Cb 0.11 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 3cf0 n ARG 586 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3cf0 n GLY 587 N 1.32 1.35 7.00 2.89 0.00 -0.42 -3.20 105.19 114.13 3cf0 n GLY 587 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3cf0 n GLY 587 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cf0 n GLY 588 N 0.00 3.22 0.34 -0.02 0.00 -0.37 -2.86 105.19 105.50 3cf0 n GLY 588 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.90 3cf0 n GLY 588 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3cf0 n ASN 589 N 7.02 -0.45 -0.07 1.61 3.02 -1.26 -3.16 115.26 121.97 3cf0 n ASN 589 Ca 0.00 1.59 -0.05 0.00 -0.03 0.00 0.00 54.58 56.08 3cf0 n ASN 589 Cb 0.00 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 3cf0 n ASN 589 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 3cf0 h ILE 590 N 0.00 0.17 0.00 2.41 3.07 -1.98 -3.52 117.51 117.67 3cf0 h ILE 590 Ca 0.39 -1.18 0.00 0.00 1.55 0.00 0.00 64.86 65.62 3cf0 h ILE 590 Cb 0.61 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 3cf0 h ILE 590 CO -0.93 0.06 0.00 0.61 -1.05 0.00 0.00 178.15 176.84 3cf0 n GLY 591 N 1.65 -1.80 0.00 0.16 0.00 -1.13 -5.02 105.19 99.04 3cf0 n GLY 591 Ca -0.08 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3cf0 n GLY 591 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cf0 n ASP 592 N 0.20 0.67 0.37 1.61 5.75 -1.19 -4.74 116.55 119.21 3cf0 n ASP 592 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.61 3cf0 n ASP 592 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 3cf0 n ASP 592 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3cf0 h GLY 593 N 0.00 -1.24 -0.66 6.12 0.00 -1.95 -3.47 103.07 101.86 3cf0 h GLY 593 Ca 0.00 0.52 -0.31 0.00 0.00 0.00 0.00 47.33 47.54 3cf0 h GLY 593 CO 0.00 -0.41 0.16 0.61 0.00 0.00 0.00 176.54 176.90 3cf0 n GLY 594 N -1.55 -2.27 0.00 4.60 0.00 -1.26 -5.09 105.19 99.62 3cf0 n GLY 594 Ca -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3cf0 n GLY 594 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cf0 n GLY 595 N -2.49 -0.45 0.22 -0.02 0.00 -1.26 -4.97 105.19 96.23 3cf0 n GLY 595 Ca 0.12 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.48 3cf0 n GLY 595 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cf0 h ALA 596 N -1.61 1.25 -2.69 4.61 0.00 -1.96 -3.44 119.26 115.41 3cf0 h ALA 596 Ca 0.00 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 54.13 3cf0 h ALA 596 Cb 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 17.88 3cf0 h ALA 596 CO 0.00 0.30 0.42 0.00 0.00 0.00 0.00 179.25 179.97 3cf0 n ALA 597 N -2.33 1.06 -2.89 0.00 0.00 -1.26 -4.62 120.51 110.47 3cf0 n ALA 597 Ca -0.01 0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 3cf0 n ALA 597 Cb 0.35 -2.23 -0.08 0.00 0.00 0.00 0.00 19.45 17.48 3cf0 n ALA 597 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3cf0 s ASP 598 N -0.65 -0.01 0.33 0.00 1.47 -1.26 -5.05 116.67 111.49 3cf0 s ASP 598 Ca 0.63 -0.32 0.02 0.00 1.18 0.00 0.00 52.55 54.06 3cf0 s ASP 598 Cb -0.50 0.31 0.60 0.00 -0.34 0.00 0.00 42.92 42.99 3cf0 s ASP 598 CO 0.56 -0.58 1.94 0.08 0.68 0.00 0.00 175.17 177.85 3cf0 h ARG 599 N 3.35 0.90 0.05 2.11 0.11 -1.98 -1.19 114.38 117.73 3cf0 h ARG 599 Ca -0.32 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 59.70 3cf0 h ARG 599 Cb 1.19 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 32.07 3cf0 h ARG 599 CO 0.48 0.60 -0.02 0.28 0.10 0.00 0.00 179.97 181.40 3cf0 h VAL 600 N 0.93 1.30 -0.67 0.08 2.07 -1.95 -2.48 116.25 115.53 3cf0 h VAL 600 Ca 0.35 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 3cf0 h VAL 600 Cb 0.18 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 3cf0 h VAL 600 CO -0.12 0.35 0.34 0.40 0.02 0.00 0.00 177.57 178.56 3cf0 h ILE 601 N -0.75 1.21 -0.62 4.57 1.08 -1.94 -1.21 117.51 119.85 3cf0 h ILE 601 Ca -0.01 -0.56 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 3cf0 h ILE 601 Cb 0.63 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 3cf0 h ILE 601 CO 0.01 0.24 0.41 -1.13 -0.69 0.00 0.00 178.15 176.99 3cf0 h ASN 602 N 0.94 0.62 -0.32 1.72 -1.24 -1.23 0.10 115.58 116.18 3cf0 h ASN 602 Ca 0.24 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 3cf0 h ASN 602 Cb 0.06 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 3cf0 h ASN 602 CO -0.03 0.43 0.11 -0.61 -1.29 0.00 0.00 177.43 176.03 3cf0 h GLN 603 N 0.73 0.50 -0.95 6.67 5.75 -0.75 -0.86 115.11 126.19 3cf0 h GLN 603 Ca 0.25 -0.11 0.16 0.00 -0.15 0.00 0.00 58.65 58.80 3cf0 h GLN 603 Cb 0.09 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.48 3cf0 h GLN 603 CO -0.07 0.53 0.60 0.82 -2.65 0.00 0.00 178.83 178.07 3cf0 h ILE 604 N 0.37 0.80 -0.16 2.39 2.04 -0.54 0.08 117.51 122.48 3cf0 h ILE 604 Ca 0.10 -0.25 -0.18 0.00 1.00 0.00 0.00 64.86 65.53 3cf0 h ILE 604 Cb 0.24 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3cf0 h ILE 604 CO -0.00 0.13 -0.65 -0.07 0.00 0.00 0.00 178.15 177.56 3cf0 h LEU 605 N 0.74 0.69 0.39 1.44 3.38 0.41 -2.73 115.31 119.61 3cf0 h LEU 605 Ca 0.50 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3cf0 h LEU 605 Cb 0.79 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3cf0 h LEU 605 CO -0.26 1.16 -0.19 0.74 0.09 0.00 0.00 178.44 179.98 3cf0 h THR 606 N 0.43 0.58 0.00 0.22 2.02 -0.08 -1.80 112.91 114.29 3cf0 h THR 606 Ca -0.02 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3cf0 h THR 606 Cb 1.23 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 3cf0 h THR 606 CO 0.12 0.08 0.19 -0.62 0.37 0.00 0.00 175.52 175.66 3cf0 n GLU 607 N -5.21 0.00 -0.01 6.66 -0.58 -0.10 0.12 120.64 121.52 3cf0 n GLU 607 Ca -0.10 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 3cf0 n GLU 607 Cb 0.28 -1.69 -0.04 0.00 -0.57 0.00 0.00 31.44 29.42 3cf0 n GLU 607 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 3cf0 n MET 608 N -1.03 1.47 -0.03 3.49 1.56 -0.88 -3.42 117.12 118.28 3cf0 n MET 608 Ca 0.00 -0.03 -0.15 0.00 -0.27 0.00 0.00 57.70 57.25 3cf0 n MET 608 Cb 0.19 -1.12 -0.11 0.00 2.15 0.00 0.00 33.22 34.32 3cf0 n MET 608 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 3cf0 h ASP 609 N 0.00 0.22 0.75 6.12 3.32 0.51 -3.24 116.42 124.11 3cf0 h ASP 609 Ca -0.06 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.28 3cf0 h ASP 609 Cb 0.69 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3cf0 h ASP 609 CO 0.00 0.90 0.00 1.23 -1.72 0.00 0.00 179.24 179.66 3cf0 h GLY 610 N -0.44 0.00 -7.09 2.75 0.00 -1.17 -3.42 103.07 93.69 3cf0 h GLY 610 Ca -0.02 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.71 3cf0 h GLY 610 CO 0.04 0.00 0.61 -0.29 0.00 0.00 0.00 176.54 176.91 3cf0 s MET 611 N -3.34 3.35 -0.02 4.80 0.00 -1.22 -4.97 119.30 117.89 3cf0 s MET 611 Ca 0.04 -0.22 -0.37 0.00 0.00 0.00 0.00 55.69 55.14 3cf0 s MET 611 Cb 0.09 -4.05 -0.15 0.00 0.00 0.00 0.00 34.83 30.72 3cf0 s MET 611 CO 0.40 -1.52 1.56 0.45 0.00 0.00 0.00 175.02 175.91 3cf0 n SER 612 N 7.59 2.34 -0.10 1.11 2.88 -1.26 -4.82 113.62 121.37 3cf0 n SER 612 Ca 0.02 1.08 0.26 0.00 -1.33 0.00 0.00 58.87 58.90 3cf0 n SER 612 Cb 0.48 -1.24 0.59 0.00 -0.75 0.00 0.00 64.21 63.29 3cf0 n SER 612 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cf0 h THR 613 N 4.16 0.17 -0.13 2.46 1.03 -1.93 -1.96 112.91 116.72 3cf0 h THR 613 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 3cf0 h THR 613 Cb 1.31 0.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.68 3cf0 h THR 613 CO 0.87 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 176.67 3cf0 n LYS 614 N -3.48 1.94 0.00 0.00 5.02 -1.26 -4.78 118.16 115.60 3cf0 n LYS 614 Ca 0.17 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 3cf0 n LYS 614 Cb 1.14 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 3cf0 n LYS 614 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3cf0 n LYS 615 N 0.65 -0.23 -1.85 1.97 4.76 -0.74 -5.01 118.16 117.71 3cf0 n LYS 615 Ca 0.17 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.43 3cf0 n LYS 615 Cb 0.43 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.67 3cf0 n LYS 615 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3cf0 n ASN 616 N -2.93 4.31 -4.52 4.39 2.85 -1.26 -5.00 115.26 113.10 3cf0 n ASN 616 Ca 0.00 -3.69 -0.37 0.00 -0.11 0.00 0.00 54.58 50.41 3cf0 n ASN 616 Cb 0.00 -0.37 -0.12 0.00 1.24 0.00 0.00 39.78 40.53 3cf0 n ASN 616 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3cf0 s VAL 617 N -4.34 4.79 -0.23 3.44 1.01 -1.26 -2.30 120.40 121.52 3cf0 s VAL 617 Ca 0.48 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 3cf0 s VAL 617 Cb 0.40 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 3cf0 s VAL 617 CO 0.02 0.31 0.04 0.12 0.00 0.00 0.00 175.10 175.58 3cf0 s PHE 618 N 1.60 3.07 -0.07 5.22 5.36 0.61 -4.97 117.98 128.80 3cf0 s PHE 618 Ca 0.06 -0.44 -0.11 0.00 -0.96 0.00 0.00 56.93 55.49 3cf0 s PHE 618 Cb -0.15 -2.17 -0.05 0.00 -0.34 0.00 0.00 43.02 40.31 3cf0 s PHE 618 CO 0.07 -0.30 0.27 0.42 -1.46 0.00 0.00 175.22 174.22 3cf0 s ILE 619 N 1.31 5.28 -0.05 3.12 1.01 -0.88 -1.40 121.20 129.59 3cf0 s ILE 619 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.21 3cf0 s ILE 619 Cb -0.15 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.79 3cf0 s ILE 619 CO 0.02 0.58 -0.02 -0.63 0.00 0.00 0.00 174.94 174.89 3cf0 s ILE 620 N -0.90 0.38 0.21 2.92 1.01 -0.39 -2.02 121.20 122.42 3cf0 s ILE 620 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.91 3cf0 s ILE 620 Cb -0.14 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 3cf0 s ILE 620 CO 0.08 0.21 0.16 -0.83 0.00 0.00 0.00 174.94 174.56 3cf0 s GLY 621 N 1.21 1.56 -0.03 6.18 0.00 -0.11 -0.10 107.32 116.03 3cf0 s GLY 621 Ca -0.07 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.25 3cf0 s GLY 621 CO -0.02 -1.36 0.16 0.00 0.00 0.00 0.00 173.10 171.89 3cf0 s ALA 622 N -1.95 -0.39 -0.12 3.20 0.00 -0.88 -1.15 121.76 120.47 3cf0 s ALA 622 Ca 0.32 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.15 3cf0 s ALA 622 Cb -0.09 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.04 3cf0 s ALA 622 CO 0.24 -0.15 0.74 -0.08 0.00 0.00 0.00 175.76 176.51 3cf0 s THR 623 N -0.72 0.00 -0.16 0.00 -1.32 -0.63 -1.41 115.64 111.40 3cf0 s THR 623 Ca -0.08 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.57 3cf0 s THR 623 Cb -0.05 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.39 3cf0 s THR 623 CO 0.01 0.00 1.33 -0.46 -2.21 0.00 0.00 174.62 173.29 3cf0 n ASN 624 N 1.29 3.34 -3.20 8.08 2.04 -1.26 -3.06 115.26 122.49 3cf0 n ASN 624 Ca -0.17 -3.06 -0.23 0.00 -0.44 0.00 0.00 54.58 50.69 3cf0 n ASN 624 Cb 0.57 -0.51 -0.06 0.00 -2.53 0.00 0.00 39.78 37.25 3cf0 n ASN 624 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3cf0 n ARG 625 N -0.84 0.98 0.23 -3.83 5.12 -1.26 -4.83 116.66 112.24 3cf0 n ARG 625 Ca 0.20 -3.41 0.12 0.00 -1.93 0.00 0.00 57.85 52.82 3cf0 n ARG 625 Cb 0.81 -1.44 0.43 0.00 -1.16 0.00 0.00 32.46 31.10 3cf0 n ARG 625 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3cf0 h PRO 626 N 3.75 0.00 -0.53 5.56 0.13 -1.96 0.13 132.00 139.08 3cf0 h PRO 626 Ca 0.09 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.37 3cf0 h PRO 626 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 3cf0 h PRO 626 CO 0.51 0.13 0.44 0.38 -0.23 0.00 0.00 178.00 179.23 3cf0 h ASP 627 N 0.00 0.00 -0.01 1.44 2.03 -1.99 -3.02 116.42 114.87 3cf0 h ASP 627 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3cf0 h ASP 627 Cb 0.79 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 3cf0 h ASP 627 CO 0.02 0.00 -0.32 2.30 -1.03 0.00 0.00 179.24 180.21 3cf0 n ILE 628 N -4.07 0.00 -1.67 4.15 -5.35 0.03 -4.96 119.36 107.48 3cf0 n ILE 628 Ca 0.10 -0.34 -0.44 0.00 -0.27 0.00 0.00 62.75 61.79 3cf0 n ILE 628 Cb 0.66 1.23 -0.02 0.00 -1.74 0.00 0.00 39.64 39.76 3cf0 n ILE 628 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3cf0 n ILE 629 N 0.04 1.21 -1.93 7.28 2.08 -1.14 -4.88 119.36 122.02 3cf0 n ILE 629 Ca 0.08 -0.30 -0.42 0.00 0.56 0.00 0.00 62.75 62.66 3cf0 n ILE 629 Cb 0.38 -1.44 -0.03 0.00 -0.75 0.00 0.00 39.64 37.80 3cf0 n ILE 629 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3cf0 s ASP 630 N 0.12 6.60 0.50 4.38 2.15 -1.26 -4.89 116.67 124.27 3cf0 s ASP 630 Ca 0.65 2.32 0.30 0.00 0.43 0.00 0.00 52.55 56.26 3cf0 s ASP 630 Cb -0.64 -2.53 1.41 0.00 -0.30 0.00 0.00 42.92 40.85 3cf0 s ASP 630 CO 0.53 -0.97 1.82 -0.65 -0.17 0.00 0.00 175.17 175.73 3cf0 h PRO 631 N 9.85 0.10 -0.26 4.34 0.11 -1.95 -0.66 132.00 143.54 3cf0 h PRO 631 Ca -0.42 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.77 3cf0 h PRO 631 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3cf0 h PRO 631 CO 0.95 0.07 0.43 0.00 -0.21 0.00 0.00 178.00 179.24 3cf0 h ALA 632 N 1.51 1.85 0.00 -0.75 0.00 -1.99 0.32 119.26 120.19 3cf0 h ALA 632 Ca 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 3cf0 h ALA 632 Cb 1.88 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 3cf0 h ALA 632 CO -0.08 -0.56 -0.09 0.82 0.00 0.00 0.00 179.25 179.34 3cf0 h ILE 633 N 0.00 0.29 0.00 0.00 2.04 -1.50 -2.82 117.51 115.52 3cf0 h ILE 633 Ca 0.13 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.39 3cf0 h ILE 633 Cb 0.98 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 3cf0 h ILE 633 CO -0.00 0.09 -1.24 0.18 0.00 0.00 0.00 178.15 177.17 3cf0 n LEU 634 N -3.32 0.56 -4.47 1.44 4.77 0.11 -1.63 117.00 114.47 3cf0 n LEU 634 Ca -0.01 -0.11 -0.37 0.00 -0.03 0.00 0.00 56.01 55.49 3cf0 n LEU 634 Cb 0.28 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 3cf0 n LEU 634 CO 0.28 0.07 0.07 0.54 -1.33 0.00 0.00 177.39 177.02 3cf0 n ARG 635 N -1.95 0.43 -1.56 3.23 1.74 -1.07 -4.37 116.66 113.11 3cf0 n ARG 635 Ca 0.01 0.18 -0.44 0.00 -0.77 0.00 0.00 57.85 56.83 3cf0 n ARG 635 Cb 0.45 -1.77 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 3cf0 n ARG 635 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3cf0 n PRO 636 N -0.36 1.15 -0.65 5.56 -0.02 -1.26 -2.12 135.00 137.30 3cf0 n PRO 636 Ca 0.11 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3cf0 n PRO 636 Cb 0.49 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 3cf0 n PRO 636 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cf0 n GLY 637 N 1.34 0.75 0.00 -1.23 0.00 -1.26 -4.97 105.19 99.82 3cf0 n GLY 637 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3cf0 n GLY 637 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cf0 n ARG 638 N -2.33 0.00 -3.01 1.61 1.74 -0.90 -4.83 116.66 108.94 3cf0 n ARG 638 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3cf0 n ARG 638 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 3cf0 n ARG 638 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3cf0 s LEU 639 N 0.00 5.29 0.11 0.55 1.43 -0.65 -3.67 118.68 121.75 3cf0 s LEU 639 Ca 0.00 -2.82 -0.10 0.00 -1.03 0.00 0.00 54.13 50.18 3cf0 s LEU 639 Cb 0.00 -2.37 -0.13 0.00 0.03 0.00 0.00 46.19 43.72 3cf0 s LEU 639 CO 0.00 -0.76 1.31 0.44 0.23 0.00 0.00 176.35 177.56 3cf0 h ASP 640 N 7.54 0.83 -2.55 2.29 5.19 -1.76 -3.39 116.42 124.58 3cf0 h ASP 640 Ca 0.25 -0.58 -0.63 0.00 -0.62 0.00 0.00 57.03 55.45 3cf0 h ASP 640 Cb 0.92 -0.25 -0.14 0.00 0.18 0.00 0.00 39.33 40.04 3cf0 h ASP 640 CO 1.16 1.37 0.65 -1.10 -3.12 0.00 0.00 179.24 178.19 3cf0 s GLN 641 N -3.61 3.20 0.20 3.56 -1.52 -1.23 -4.95 119.66 115.32 3cf0 s GLN 641 Ca -0.09 -0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 52.08 3cf0 s GLN 641 Cb 0.09 -4.36 -0.09 0.00 -0.22 0.00 0.00 33.01 28.43 3cf0 s GLN 641 CO 0.90 -1.85 1.27 -0.51 -0.25 0.00 0.00 175.29 174.86 3cf0 s LEU 642 N 4.01 4.43 -0.03 2.90 2.01 -1.26 -0.06 118.68 130.68 3cf0 s LEU 642 Ca 0.25 2.37 -0.00 0.00 0.01 0.00 0.00 54.13 56.75 3cf0 s LEU 642 Cb -0.14 -3.61 0.03 0.00 0.01 0.00 0.00 46.19 42.48 3cf0 s LEU 642 CO 0.07 -0.48 0.02 -0.63 1.01 0.00 0.00 176.35 176.35 3cf0 s ILE 643 N -0.02 0.04 -0.22 -0.59 1.01 -0.02 -4.91 121.20 116.50 3cf0 s ILE 643 Ca 0.55 0.20 -0.20 0.00 0.00 0.00 0.00 60.65 61.20 3cf0 s ILE 643 Cb -0.35 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 3cf0 s ILE 643 CO 0.39 0.13 0.62 -0.47 0.00 0.00 0.00 174.94 175.61 3cf0 s TYR 644 N 1.29 3.34 -0.46 3.97 5.04 -1.26 -1.28 117.35 128.00 3cf0 s TYR 644 Ca -0.06 0.88 -0.09 0.00 -2.44 0.00 0.00 57.07 55.36 3cf0 s TYR 644 Cb -0.13 -2.80 0.11 0.00 0.35 0.00 0.00 41.96 39.48 3cf0 s TYR 644 CO -0.03 -0.22 0.32 0.42 -1.34 0.00 0.00 175.55 174.70 3cf0 s ILE 645 N 2.09 4.18 0.78 3.14 1.09 -0.40 -4.96 121.20 127.12 3cf0 s ILE 645 Ca 0.28 -1.70 -0.08 0.00 -1.10 0.00 0.00 60.65 58.05 3cf0 s ILE 645 Cb -0.16 -3.71 0.10 0.00 -1.06 0.00 0.00 42.46 37.64 3cf0 s ILE 645 CO 0.10 -0.70 1.10 -2.16 -0.10 0.00 0.00 174.94 173.17 3cf0 s PRO 646 N 1.37 1.76 0.65 2.79 0.04 -1.26 -3.92 135.00 136.42 3cf0 s PRO 646 Ca 0.05 -0.36 -0.18 0.00 0.04 0.00 0.00 61.00 60.55 3cf0 s PRO 646 Cb -0.25 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 3cf0 s PRO 646 CO -0.00 -1.57 1.30 -0.51 0.04 0.00 0.00 177.00 176.26 3cf0 s LEU 647 N -5.41 3.58 0.26 -3.56 1.02 -1.26 -4.91 118.68 108.39 3cf0 s LEU 647 Ca 0.64 2.64 -0.30 0.00 0.02 0.00 0.00 54.13 57.13 3cf0 s LEU 647 Cb -0.09 -4.61 -0.09 0.00 0.02 0.00 0.00 46.19 41.42 3cf0 s LEU 647 CO 0.47 -2.01 1.28 -2.16 0.02 0.00 0.00 176.35 173.96 3cf0 s PRO 648 N -3.36 4.41 0.92 1.29 0.04 -1.26 -5.03 135.00 132.00 3cf0 s PRO 648 Ca 0.83 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 63.81 3cf0 s PRO 648 Cb -0.38 -3.15 0.18 0.00 0.04 0.00 0.00 34.50 31.19 3cf0 s PRO 648 CO 0.40 -0.17 1.27 0.16 0.04 0.00 0.00 177.00 178.71 3cf0 s ASP 649 N -0.13 3.42 0.04 6.66 -4.77 -1.26 -4.74 116.67 115.88 3cf0 s ASP 649 Ca 0.52 0.29 -0.07 0.00 -3.30 0.00 0.00 52.55 49.99 3cf0 s ASP 649 Cb -0.37 -0.43 -0.02 0.00 -1.09 0.00 0.00 42.92 41.01 3cf0 s ASP 649 CO 0.44 -2.54 0.57 -0.62 0.70 0.00 0.00 175.17 173.72 3cf0 n GLU 650 N -3.62 -0.10 -0.07 2.11 4.71 -1.26 -0.20 120.64 122.20 3cf0 n GLU 650 Ca 0.14 0.57 -0.12 0.00 -0.01 0.00 0.00 57.16 57.74 3cf0 n GLU 650 Cb 0.60 -0.84 -0.05 0.00 -1.01 0.00 0.00 31.44 30.13 3cf0 n GLU 650 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3cf0 h LYS 651 N 0.00 0.42 -0.71 3.49 1.57 -1.95 -3.20 116.57 116.19 3cf0 h LYS 651 Ca 0.04 -0.16 0.11 0.00 -1.87 0.00 0.00 60.65 58.76 3cf0 h LYS 651 Cb 0.09 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.30 3cf0 h LYS 651 CO -0.21 0.67 0.33 0.77 -0.57 0.00 0.00 179.45 180.44 3cf0 h SER 652 N 0.14 0.40 -0.81 0.86 0.02 -1.67 -1.42 113.55 111.06 3cf0 h SER 652 Ca 0.05 0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.19 3cf0 h SER 652 Cb 0.52 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.99 3cf0 h SER 652 CO 0.02 0.21 0.44 0.03 -1.14 0.00 0.00 176.83 176.40 3cf0 h ARG 653 N 0.55 0.69 0.10 3.45 3.08 -0.58 0.38 114.38 122.05 3cf0 h ARG 653 Ca 0.36 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.39 3cf0 h ARG 653 Cb 0.44 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3cf0 h ARG 653 CO -0.31 0.45 -0.19 0.28 -1.07 0.00 0.00 179.97 179.14 3cf0 h VAL 654 N 0.71 0.57 -0.64 2.04 2.07 -1.33 -0.63 116.25 119.03 3cf0 h VAL 654 Ca 0.41 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.04 3cf0 h VAL 654 Cb 0.46 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 3cf0 h VAL 654 CO -0.29 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.52 3cf0 h ALA 655 N 0.46 0.83 -0.80 1.67 0.00 -1.05 0.52 119.26 120.89 3cf0 h ALA 655 Ca 0.03 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3cf0 h ALA 655 Cb 0.38 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3cf0 h ALA 655 CO -0.11 -0.22 0.33 0.82 0.00 0.00 0.00 179.25 180.08 3cf0 h ILE 656 N 0.38 1.26 -0.26 0.00 2.04 -0.71 0.48 117.51 120.70 3cf0 h ILE 656 Ca 0.33 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 3cf0 h ILE 656 Cb 0.46 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3cf0 h ILE 656 CO -0.35 0.33 0.04 -0.07 0.00 0.00 0.00 178.15 178.10 3cf0 h LEU 657 N 1.16 0.41 -0.06 1.44 3.38 -0.34 -1.86 115.31 119.44 3cf0 h LEU 657 Ca 0.27 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3cf0 h LEU 657 Cb 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3cf0 h LEU 657 CO -0.02 0.57 -0.14 0.11 0.09 0.00 0.00 178.44 179.05 3cf0 h LYS 658 N 0.23 -0.20 -0.81 1.13 1.57 -0.39 -1.31 116.57 116.79 3cf0 h LYS 658 Ca 0.08 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 3cf0 h LYS 658 Cb 0.34 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 3cf0 h LYS 658 CO 0.01 -0.13 0.46 0.00 -0.57 0.00 0.00 179.45 179.21 3cf0 h ALA 659 N 0.79 1.14 0.00 3.86 0.00 -0.06 0.18 119.26 125.17 3cf0 h ALA 659 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3cf0 h ALA 659 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3cf0 h ALA 659 CO -0.18 0.10 0.00 -0.91 0.00 0.00 0.00 179.25 178.26 3cf0 h ASN 660 N 0.79 0.00 -0.01 0.00 4.21 -0.88 -3.02 115.58 116.66 3cf0 h ASN 660 Ca 0.39 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.90 3cf0 h ASN 660 Cb 0.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 3cf0 h ASN 660 CO -0.24 0.00 -0.02 0.18 -1.29 0.00 0.00 177.43 176.06 3cf0 n LEU 661 N -2.45 1.60 -0.32 1.61 4.77 -0.14 -4.66 117.00 117.41 3cf0 n LEU 661 Ca 0.03 -0.97 0.28 0.00 -0.03 0.00 0.00 56.01 55.32 3cf0 n LEU 661 Cb 0.32 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.93 3cf0 n LEU 661 CO 0.25 0.32 1.04 0.03 -1.33 0.00 0.00 177.39 177.69 3cf0 h ARG 662 N 1.51 0.07 -1.45 3.23 3.08 -0.59 0.32 114.38 120.54 3cf0 h ARG 662 Ca 0.00 -0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 3cf0 h ARG 662 Cb 0.33 -0.02 -0.33 0.00 0.08 0.00 0.00 29.97 30.04 3cf0 h ARG 662 CO 0.00 0.04 0.37 1.63 -1.07 0.00 0.00 179.97 180.95 3cf0 n LYS 663 N -5.25 3.00 -3.83 0.04 5.02 -1.26 -4.99 118.16 110.90 3cf0 n LYS 663 Ca 0.35 -3.76 -0.12 0.00 -2.02 0.00 0.00 58.31 52.76 3cf0 n LYS 663 Cb 1.15 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.79 3cf0 n LYS 663 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3cf0 s SER 664 N -2.15 -0.10 -1.31 4.39 0.01 0.10 -5.09 113.70 109.55 3cf0 s SER 664 Ca 0.55 0.05 -0.18 0.00 1.31 0.00 0.00 55.95 57.68 3cf0 s SER 664 Cb 0.45 0.30 0.05 0.00 0.21 0.00 0.00 66.02 67.03 3cf0 s SER 664 CO -0.20 -0.30 1.85 -2.65 0.41 0.00 0.00 173.24 172.36 3cf0 n PRO 665 N 1.88 2.98 -2.46 12.44 -0.02 -1.26 -4.96 135.00 143.60 3cf0 n PRO 665 Ca -0.19 -3.06 -0.43 0.00 -2.02 0.00 0.00 63.50 57.80 3cf0 n PRO 665 Cb 0.56 -3.46 -0.02 0.00 -0.02 0.00 0.00 33.50 30.56 3cf0 n PRO 665 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3cf0 s VAL 666 N 4.54 4.33 0.36 -1.45 -7.23 -1.26 -0.25 120.40 119.44 3cf0 s VAL 666 Ca 0.54 1.60 -0.27 0.00 -1.81 0.00 0.00 61.98 62.04 3cf0 s VAL 666 Cb 0.06 -4.05 -0.12 0.00 0.56 0.00 0.00 36.38 32.83 3cf0 s VAL 666 CO 0.05 -0.16 1.14 0.00 -0.31 0.00 0.00 175.10 175.82 3cf0 n ALA 667 N 6.63 0.62 -0.26 1.32 0.00 0.08 -4.90 120.51 123.99 3cf0 n ALA 667 Ca 0.14 0.32 -0.05 0.00 0.00 0.00 0.00 53.44 53.85 3cf0 n ALA 667 Cb 0.45 -2.15 0.06 0.00 0.00 0.00 0.00 19.45 17.81 3cf0 n ALA 667 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3cf0 h LYS 668 N 2.06 0.97 -0.72 0.00 1.57 -1.94 -3.06 116.57 115.45 3cf0 h LYS 668 Ca -0.44 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 3cf0 h LYS 668 Cb 1.31 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 3cf0 h LYS 668 CO 0.60 0.66 0.36 0.38 -0.57 0.00 0.00 179.45 180.88 3cf0 h ASP 669 N 0.99 0.93 -1.06 0.86 2.03 -1.98 -3.45 116.42 114.74 3cf0 h ASP 669 Ca 0.27 -0.12 -0.81 0.00 -0.73 0.00 0.00 57.03 55.63 3cf0 h ASP 669 Cb -0.09 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.18 3cf0 h ASP 669 CO -0.05 0.79 0.87 0.52 -1.03 0.00 0.00 179.24 180.34 3cf0 n VAL 670 N -4.43 0.11 -3.49 4.15 0.31 -1.16 -4.91 118.33 108.90 3cf0 n VAL 670 Ca 0.06 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.94 3cf0 n VAL 670 Cb 0.12 -0.79 -0.09 0.00 -0.91 0.00 0.00 33.84 32.17 3cf0 n VAL 670 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3cf0 s ASP 671 N 3.76 5.93 0.07 4.52 -1.08 -1.26 -4.93 116.67 123.67 3cf0 s ASP 671 Ca 1.05 -1.27 -0.08 0.00 -0.52 0.00 0.00 52.55 51.73 3cf0 s ASP 671 Cb -1.33 -2.10 -0.29 0.00 -1.46 0.00 0.00 42.92 37.74 3cf0 s ASP 671 CO 0.73 -0.55 1.12 -0.07 0.52 0.00 0.00 175.17 176.92 3cf0 h LEU 672 N 8.59 0.56 -2.18 -1.34 3.38 -1.98 -2.89 115.31 119.45 3cf0 h LEU 672 Ca -0.26 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.19 3cf0 h LEU 672 Cb 1.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3cf0 h LEU 672 CO 0.79 1.45 0.23 -0.33 0.09 0.00 0.00 178.44 180.67 3cf0 h GLU 673 N 0.11 0.00 0.00 1.13 3.07 -1.94 0.29 114.58 117.24 3cf0 h GLU 673 Ca -0.16 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 3cf0 h GLU 673 Cb 1.99 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.90 3cf0 h GLU 673 CO 0.22 0.00 -0.11 0.35 -1.40 0.00 0.00 179.01 178.07 3cf0 h PHE 674 N 0.00 0.00 -1.11 4.33 3.57 -1.98 -3.10 116.94 118.65 3cf0 h PHE 674 Ca 0.10 0.00 0.32 0.00 3.53 0.00 0.00 57.97 61.92 3cf0 h PHE 674 Cb 0.56 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.19 3cf0 h PHE 674 CO 0.00 0.74 0.70 -0.07 -2.23 0.00 0.00 178.31 177.45 3cf0 h LEU 675 N -1.00 0.41 -0.50 0.59 3.38 -0.99 0.23 115.31 117.43 3cf0 h LEU 675 Ca -0.03 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3cf0 h LEU 675 Cb 0.74 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3cf0 h LEU 675 CO -0.02 -0.02 0.20 0.00 0.09 0.00 0.00 178.44 178.70 3cf0 h ALA 676 N 1.65 0.65 0.00 1.53 0.00 -0.56 -1.76 119.26 120.77 3cf0 h ALA 676 Ca 0.68 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 3cf0 h ALA 676 Cb 1.81 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 3cf0 h ALA 676 CO -0.38 0.25 -0.12 0.87 0.00 0.00 0.00 179.25 179.88 3cf0 h LYS 677 N 0.67 0.00 -0.00 0.00 1.79 -0.53 -3.01 116.57 115.48 3cf0 h LYS 677 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 3cf0 h LYS 677 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 3cf0 h LYS 677 CO -0.01 0.12 -0.03 -1.33 -1.08 0.00 0.00 179.45 177.11 3cf0 n MET 678 N -3.90 0.18 -4.97 3.15 2.81 -0.47 -4.83 117.12 109.08 3cf0 n MET 678 Ca -0.02 -0.01 -0.28 0.00 -1.81 0.00 0.00 57.70 55.58 3cf0 n MET 678 Cb 0.21 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.06 3cf0 n MET 678 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3cf0 s THR 679 N -2.83 1.64 0.00 2.03 -4.23 -1.14 -5.08 115.64 106.02 3cf0 s THR 679 Ca 0.19 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 3cf0 s THR 679 Cb 0.19 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.63 3cf0 s THR 679 CO 0.51 0.47 0.00 0.59 -0.54 0.00 0.00 174.62 175.65 3cf0 n ASN 680 N 3.15 0.00 -0.45 3.99 3.02 -1.26 -4.76 115.26 118.95 3cf0 n ASN 680 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 3cf0 n ASN 680 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 3cf0 n ASN 680 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cf0 n GLY 681 N 4.42 0.00 3.67 7.41 0.00 -1.26 -4.49 105.19 114.94 3cf0 n GLY 681 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3cf0 n GLY 681 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cf0 s PHE 682 N -0.70 3.38 0.45 1.61 0.40 -1.26 -3.87 117.98 118.00 3cf0 s PHE 682 Ca 0.00 1.50 -0.01 0.00 -0.60 0.00 0.00 56.93 57.82 3cf0 s PHE 682 Cb 0.00 -3.25 -0.01 0.00 0.51 0.00 0.00 43.02 40.27 3cf0 s PHE 682 CO 0.00 -0.41 0.69 -1.54 0.70 0.00 0.00 175.22 174.66 3cf0 s SER 683 N 1.17 5.93 0.29 1.36 1.04 -1.26 -4.26 113.70 117.96 3cf0 s SER 683 Ca 0.45 0.44 -0.01 0.00 0.48 0.00 0.00 55.95 57.31 3cf0 s SER 683 Cb -0.16 -1.72 0.64 0.00 0.10 0.00 0.00 66.02 64.88 3cf0 s SER 683 CO 0.09 -0.66 1.60 1.23 0.98 0.00 0.00 173.24 176.48 3cf0 h GLY 684 N 0.37 1.12 0.77 7.32 0.00 -1.33 -0.27 103.07 111.05 3cf0 h GLY 684 Ca -0.47 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.02 3cf0 h GLY 684 CO 0.59 -0.42 0.14 0.00 0.00 0.00 0.00 176.54 176.85 3cf0 h ALA 685 N 1.87 0.40 -0.70 3.60 0.00 -1.17 -0.15 119.26 123.11 3cf0 h ALA 685 Ca 0.53 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.51 3cf0 h ALA 685 Cb 1.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 3cf0 h ALA 685 CO -0.81 -0.25 0.46 -0.44 0.00 0.00 0.00 179.25 178.21 3cf0 h ASP 686 N 0.30 0.69 -0.02 0.00 3.32 -1.42 -0.93 116.42 118.35 3cf0 h ASP 686 Ca 0.15 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3cf0 h ASP 686 Cb 0.09 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3cf0 h ASP 686 CO -0.13 0.47 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.72 3cf0 h LEU 687 N 0.80 0.10 -0.88 1.55 3.38 0.53 -2.89 115.31 117.90 3cf0 h LEU 687 Ca 0.29 -0.61 0.23 0.00 0.09 0.00 0.00 57.88 57.88 3cf0 h LEU 687 Cb 0.13 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 40.72 3cf0 h LEU 687 CO -0.09 0.70 0.30 0.74 0.09 0.00 0.00 178.44 180.18 3cf0 h THR 688 N -0.49 0.36 -0.97 0.22 2.02 -0.99 -1.24 112.91 111.83 3cf0 h THR 688 Ca -0.00 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.13 3cf0 h THR 688 Cb 0.69 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 3cf0 h THR 688 CO 0.02 0.05 0.63 -0.08 0.37 0.00 0.00 175.52 176.50 3cf0 h GLU 689 N 0.27 1.16 0.95 6.66 4.57 -0.99 -1.10 114.58 126.09 3cf0 h GLU 689 Ca 0.56 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.62 3cf0 h GLU 689 Cb 1.12 -0.26 0.01 0.00 -0.16 0.00 0.00 28.75 29.46 3cf0 h GLU 689 CO -0.61 0.77 -0.46 0.82 -1.18 0.00 0.00 179.01 178.34 3cf0 h ILE 690 N 1.19 0.00 -0.88 2.32 2.04 -1.03 -1.88 117.51 119.27 3cf0 h ILE 690 Ca 0.40 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.40 3cf0 h ILE 690 Cb 0.06 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.99 3cf0 h ILE 690 CO -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.66 3cf0 h GLN 692 N -0.04 0.55 -0.74 0.00 4.20 -1.02 0.20 115.11 118.25 3cf0 h GLN 692 Ca 0.33 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.98 3cf0 h GLN 692 Cb 0.60 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 3cf0 h GLN 692 CO -0.90 0.36 0.35 0.00 -0.67 0.00 0.00 178.83 177.97 3cf0 h ARG 693 N 0.57 1.07 0.39 1.46 3.08 -0.17 0.90 114.38 121.67 3cf0 h ARG 693 Ca 0.30 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3cf0 h ARG 693 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3cf0 h ARG 693 CO -0.23 0.83 -0.25 0.00 -1.07 0.00 0.00 179.97 179.25 3cf0 h ALA 694 N 1.32 -0.61 -0.05 0.04 0.00 0.80 -0.28 119.26 120.47 3cf0 h ALA 694 Ca 0.26 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3cf0 h ALA 694 Cb 0.12 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 3cf0 h ALA 694 CO -0.03 -0.86 -0.42 0.00 0.00 0.00 0.00 179.25 177.94 3cf0 h LYS 696 N -0.55 0.17 -0.04 0.00 1.57 -0.63 0.43 116.57 117.53 3cf0 h LYS 696 Ca 0.06 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 3cf0 h LYS 696 Cb 0.64 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3cf0 h LYS 696 CO -0.35 0.11 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.45 3cf0 h LEU 697 N 0.18 0.17 -0.13 2.94 3.38 0.78 -1.49 115.31 121.14 3cf0 h LEU 697 Ca 0.48 -0.62 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3cf0 h LEU 697 Cb 1.59 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 3cf0 h LEU 697 CO -0.10 0.76 -0.06 0.00 0.09 0.00 0.00 178.44 179.13 3cf0 h ALA 698 N 0.42 0.05 -0.05 1.53 0.00 0.43 0.32 119.26 121.96 3cf0 h ALA 698 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3cf0 h ALA 698 Cb 0.75 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3cf0 h ALA 698 CO 0.03 -0.51 -0.05 0.82 0.00 0.00 0.00 179.25 179.53 3cf0 h ILE 699 N -0.05 0.85 -0.33 0.00 2.04 -0.24 0.60 117.51 120.38 3cf0 h ILE 699 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 3cf0 h ILE 699 Cb 0.16 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3cf0 h ILE 699 CO -0.17 0.00 0.19 -0.09 0.00 0.00 0.00 178.15 178.08 3cf0 h ARG 700 N -0.07 0.44 -0.00 2.37 2.43 -1.22 0.58 114.38 118.91 3cf0 h ARG 700 Ca 0.04 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 3cf0 h ARG 700 Cb 0.13 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3cf0 h ARG 700 CO -0.10 0.32 -0.75 1.49 -1.51 0.00 0.00 179.97 179.42 3cf0 h GLU 701 N 0.45 0.00 0.00 0.20 4.22 0.61 -2.54 114.58 117.52 3cf0 h GLU 701 Ca 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.55 3cf0 h GLU 701 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3cf0 h GLU 701 CO -0.02 0.75 0.00 0.45 -2.18 0.00 0.00 179.01 178.01 3cf0 n SER 702 N -3.65 0.00 -0.44 1.04 2.88 0.20 -3.42 113.62 110.22 3cf0 n SER 702 Ca -0.01 0.47 0.41 0.00 -1.33 0.00 0.00 58.87 58.40 3cf0 n SER 702 Cb 0.72 -0.34 0.68 0.00 -0.75 0.00 0.00 64.21 64.52 3cf0 n SER 702 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3cf0 h ILE 703 N 0.00 0.08 0.69 2.46 2.04 -1.04 0.14 117.51 121.88 3cf0 h ILE 703 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3cf0 h ILE 703 Cb 0.00 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.19 3cf0 h ILE 703 CO 0.00 0.00 -0.33 -0.08 0.00 0.00 0.00 178.15 177.74 3cf0 h GLU 704 N 0.00 -0.89 -0.83 2.37 4.81 -1.55 -3.26 114.58 115.23 3cf0 h GLU 704 Ca 0.69 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 60.06 3cf0 h GLU 704 Cb 3.12 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 32.64 3cf0 h GLU 704 CO -0.01 -0.59 0.49 0.66 -0.73 0.00 0.00 179.01 178.83 3cf0 h SER 705 N -0.93 0.74 0.82 1.04 4.64 -0.74 -3.13 113.55 116.00 3cf0 h SER 705 Ca -0.09 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 3cf0 h SER 705 Cb 0.71 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3cf0 h SER 705 CO 0.16 0.45 -0.39 -0.33 -0.87 0.00 0.00 176.83 175.84 3cf0 h GLU 706 N 0.86 -1.06 0.00 4.77 5.08 -1.67 -3.53 114.58 119.04 3cf0 h GLU 706 Ca 0.38 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3cf0 h GLU 706 Cb 0.26 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3cf0 h GLU 706 CO -0.21 -0.71 0.00 -0.89 -1.00 0.00 0.00 179.01 176.21 3cf0 n ILE 707 N -5.36 0.00 0.00 3.13 2.08 -1.19 -5.18 119.36 112.85 3cf0 n ILE 707 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 3cf0 n ILE 707 Cb 0.43 -0.45 0.00 0.00 -0.75 0.00 0.00 39.64 38.87 3cf0 n ILE 707 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3cf0 n VAL 728 N -0.88 0.00 -3.31 1.39 0.31 -1.26 -5.04 118.33 109.54 3cf0 n VAL 728 Ca 0.16 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.02 3cf0 n VAL 728 Cb 0.07 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.96 3cf0 n VAL 728 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3cf0 s PRO 729 N -0.57 3.20 -0.10 5.55 0.04 -1.26 -4.95 135.00 136.92 3cf0 s PRO 729 Ca 0.00 -1.96 -0.04 0.00 0.04 0.00 0.00 61.00 59.04 3cf0 s PRO 729 Cb 0.00 -4.35 0.05 0.00 0.04 0.00 0.00 34.50 30.25 3cf0 s PRO 729 CO 0.00 -1.32 0.20 -1.21 0.04 0.00 0.00 177.00 174.71 3cf0 s GLU 730 N 1.13 0.10 -0.21 4.56 8.01 -1.26 -4.94 118.70 126.08 3cf0 s GLU 730 Ca 0.08 0.59 -0.29 0.00 0.01 0.00 0.00 54.97 55.37 3cf0 s GLU 730 Cb -0.23 -0.16 -0.03 0.00 -4.31 0.00 0.00 34.13 29.40 3cf0 s GLU 730 CO -0.01 -0.26 1.75 -1.50 0.01 0.00 0.00 175.26 175.25 3cf0 s ILE 731 N 2.04 3.51 0.44 -1.63 -1.16 0.65 -4.71 121.20 120.34 3cf0 s ILE 731 Ca -0.01 0.57 0.05 0.00 -0.51 0.00 0.00 60.65 60.75 3cf0 s ILE 731 Cb -0.12 -3.55 -0.06 0.00 0.61 0.00 0.00 42.46 39.34 3cf0 s ILE 731 CO -0.07 -0.25 0.01 0.00 -2.81 0.00 0.00 174.94 171.82 3cf0 s ARG 732 N 5.02 2.02 0.05 3.50 1.70 -1.26 -0.75 118.95 129.23 3cf0 s ARG 732 Ca 0.78 -2.19 -0.09 0.00 -0.47 0.00 0.00 55.73 53.75 3cf0 s ARG 732 Cb -0.27 -1.59 -0.02 0.00 -0.57 0.00 0.00 34.95 32.50 3cf0 s ARG 732 CO 0.32 -0.14 0.79 -2.13 -1.08 0.00 0.00 175.30 173.05 3cf0 n ARG 733 N -1.05 -0.13 0.32 3.89 0.63 -1.26 -0.88 116.66 118.17 3cf0 n ARG 733 Ca -0.09 0.78 0.19 0.00 -0.92 0.00 0.00 57.85 57.81 3cf0 n ARG 733 Cb 0.67 -1.16 1.07 0.00 0.45 0.00 0.00 32.46 33.49 3cf0 n ARG 733 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 3cf0 h ASP 734 N 0.00 0.00 -0.07 6.15 2.03 -1.97 0.16 116.42 122.71 3cf0 h ASP 734 Ca 0.05 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.28 3cf0 h ASP 734 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 3cf0 h ASP 734 CO -0.28 0.01 -0.20 0.45 -1.03 0.00 0.00 179.24 178.18 3cf0 h HIS 735 N 0.00 0.35 -0.65 4.15 3.86 -1.38 0.05 115.15 121.52 3cf0 h HIS 735 Ca -0.00 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 3cf0 h HIS 735 Cb 0.04 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 3cf0 h HIS 735 CO 0.00 0.82 0.36 0.74 0.86 0.00 0.00 177.93 180.71 3cf0 h PHE 736 N -0.22 0.89 -0.01 2.45 0.04 -1.00 0.11 116.94 119.20 3cf0 h PHE 736 Ca -0.00 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.77 3cf0 h PHE 736 Cb 0.82 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 3cf0 h PHE 736 CO 0.12 0.64 -0.17 0.93 -0.60 0.00 0.00 178.31 179.23 3cf0 h GLU 737 N 0.89 -0.26 0.00 1.51 5.08 -0.71 0.15 114.58 121.24 3cf0 h GLU 737 Ca 0.23 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3cf0 h GLU 737 Cb 0.04 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3cf0 h GLU 737 CO -0.04 -0.17 -0.18 1.49 -1.00 0.00 0.00 179.01 179.11 3cf0 h GLU 738 N -0.27 0.00 -0.12 2.33 4.22 -0.89 -2.43 114.58 117.42 3cf0 h GLU 738 Ca 0.06 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.36 3cf0 h GLU 738 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3cf0 h GLU 738 CO -0.17 0.18 -0.53 0.00 -2.18 0.00 0.00 179.01 176.32 3cf0 h ALA 739 N 1.82 0.87 0.00 2.92 0.00 0.17 -2.87 119.26 122.17 3cf0 h ALA 739 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3cf0 h ALA 739 Cb 0.58 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3cf0 h ALA 739 CO 0.02 0.68 -0.07 0.52 0.00 0.00 0.00 179.25 180.41 3cf0 h MET 740 N 0.27 0.00 0.00 0.00 2.86 -0.50 -2.73 114.93 114.84 3cf0 h MET 740 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3cf0 h MET 740 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 3cf0 h MET 740 CO 0.09 0.07 0.00 0.54 1.06 0.00 0.00 176.91 178.66 3cf0 n ARG 741 N -3.73 0.06 -0.92 1.72 5.12 -1.08 -2.42 116.66 115.39 3cf0 n ARG 741 Ca -0.02 0.54 0.05 0.00 -1.93 0.00 0.00 57.85 56.49 3cf0 n ARG 741 Cb 0.17 -1.68 0.14 0.00 -1.16 0.00 0.00 32.46 29.92 3cf0 n ARG 741 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3cf0 n PHE 742 N -1.81 0.00 -2.81 -1.55 3.01 -1.03 -5.05 117.46 108.22 3cf0 n PHE 742 Ca -0.00 -1.10 -0.42 0.00 1.01 0.00 0.00 57.45 56.94 3cf0 n PHE 742 Cb 0.02 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.25 3cf0 n PHE 742 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3cf0 s ALA 743 N -1.99 3.33 0.52 4.37 0.00 -1.02 -5.03 121.76 121.95 3cf0 s ALA 743 Ca 0.36 0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.70 3cf0 s ALA 743 Cb 0.37 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 20.27 3cf0 s ALA 743 CO -0.10 -0.39 0.55 1.03 0.00 0.00 0.00 175.76 176.85 3cf0 s ARG 744 N 1.47 2.38 -0.18 0.00 1.81 -1.26 -5.12 118.95 118.05 3cf0 s ARG 744 Ca 0.45 -1.72 0.01 0.00 -1.72 0.00 0.00 55.73 52.75 3cf0 s ARG 744 Cb -0.19 -2.41 0.03 0.00 -0.45 0.00 0.00 34.95 31.94 3cf0 s ARG 744 CO 0.20 -0.58 -0.13 1.03 -0.68 0.00 0.00 175.30 175.14 3cf0 s ARG 745 N -4.39 2.22 0.18 3.54 0.52 -1.26 -4.88 118.95 114.87 3cf0 s ARG 745 Ca 0.49 -0.72 -0.10 0.00 -0.52 0.00 0.00 55.73 54.88 3cf0 s ARG 745 Cb -0.04 -2.29 0.06 0.00 0.52 0.00 0.00 34.95 33.20 3cf0 s ARG 745 CO 0.30 -0.33 1.64 0.66 0.02 0.00 0.00 175.30 177.59 3cf0 h SER 746 N 8.00 1.02 -3.46 0.23 4.64 -1.97 -3.42 113.55 118.59 3cf0 h SER 746 Ca -0.34 -0.30 -0.60 0.00 -0.47 0.00 0.00 61.79 60.08 3cf0 h SER 746 Cb 1.12 -0.27 -0.12 0.00 -0.31 0.00 0.00 62.40 62.82 3cf0 h SER 746 CO 0.51 1.07 -0.27 -0.69 -0.87 0.00 0.00 176.83 176.58 3cf0 s VAL 747 N -5.06 5.24 0.24 0.95 1.01 -1.25 -5.07 120.40 116.46 3cf0 s VAL 747 Ca -0.12 0.60 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 3cf0 s VAL 747 Cb 0.13 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 3cf0 s VAL 747 CO 0.85 0.29 0.54 -0.94 0.00 0.00 0.00 175.10 175.84 3cf0 s SER 748 N 0.94 6.58 0.30 3.32 1.04 -1.26 -4.79 113.70 119.83 3cf0 s SER 748 Ca 0.17 0.86 0.05 0.00 0.48 0.00 0.00 55.95 57.50 3cf0 s SER 748 Cb -0.14 -2.20 0.79 0.00 0.10 0.00 0.00 66.02 64.57 3cf0 s SER 748 CO 0.07 -0.09 1.65 -2.24 0.98 0.00 0.00 173.24 173.60 3cf0 h ASP 749 N 2.37 0.09 0.14 7.02 3.04 -1.97 -0.45 116.42 126.65 3cf0 h ASP 749 Ca -0.47 0.20 0.02 0.00 -3.24 0.00 0.00 57.03 53.54 3cf0 h ASP 749 Cb 1.17 0.25 -0.04 0.00 -1.04 0.00 0.00 39.33 39.67 3cf0 h ASP 749 CO 0.69 -0.16 -0.38 0.78 -2.04 0.00 0.00 179.24 178.12 3cf0 h ASN 750 N 0.22 -1.11 -0.39 4.15 2.35 -1.99 0.21 115.58 119.02 3cf0 h ASN 750 Ca 0.59 0.12 0.08 0.00 -0.55 0.00 0.00 56.30 56.55 3cf0 h ASN 750 Cb 1.24 0.42 -0.09 0.00 0.05 0.00 0.00 38.32 39.94 3cf0 h ASN 750 CO -0.66 -0.46 -0.22 0.44 -1.65 0.00 0.00 177.43 174.88 3cf0 h ASP 751 N -0.62 -0.74 -0.32 5.81 3.32 -1.63 0.15 116.42 122.39 3cf0 h ASP 751 Ca 0.02 0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.29 3cf0 h ASP 751 Cb 0.65 0.38 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 3cf0 h ASP 751 CO -0.21 -0.25 -0.01 0.40 -1.72 0.00 0.00 179.24 177.45 3cf0 h ILE 752 N -0.15 0.76 -0.36 0.35 2.04 -0.40 0.74 117.51 120.49 3cf0 h ILE 752 Ca 0.19 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 66.10 3cf0 h ILE 752 Cb 0.45 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 3cf0 h ILE 752 CO -0.48 0.01 -0.17 0.03 0.00 0.00 0.00 178.15 177.54 3cf0 h ARG 753 N 0.08 -0.10 -0.94 2.37 3.08 0.27 0.21 114.38 119.35 3cf0 h ARG 753 Ca 0.15 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.43 3cf0 h ARG 753 Cb 0.21 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.16 3cf0 h ARG 753 CO -0.27 -0.07 0.49 0.87 -1.07 0.00 0.00 179.97 179.93 3cf0 h LYS 754 N -0.11 0.52 -0.68 0.04 1.57 0.15 -1.72 116.57 116.34 3cf0 h LYS 754 Ca 0.18 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 3cf0 h LYS 754 Cb 0.38 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3cf0 h LYS 754 CO -0.43 0.34 0.18 1.88 -0.57 0.00 0.00 179.45 180.85 3cf0 h TYR 755 N 0.53 1.13 -0.91 -1.35 -1.99 0.55 -0.90 116.97 114.03 3cf0 h TYR 755 Ca 0.58 -0.13 0.01 0.00 2.00 0.00 0.00 58.73 61.19 3cf0 h TYR 755 Cb 1.04 -0.32 -0.05 0.00 2.00 0.00 0.00 36.73 39.41 3cf0 h TYR 755 CO -0.07 0.92 0.60 0.93 -0.00 0.00 0.00 178.16 180.54 3cf0 h GLU 756 N 1.01 1.18 0.36 4.88 4.39 -0.92 1.78 114.58 127.26 3cf0 h GLU 756 Ca 0.21 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 3cf0 h GLU 756 Cb 0.35 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3cf0 h GLU 756 CO -0.00 0.78 -0.17 0.52 -1.16 0.00 0.00 179.01 178.98 3cf0 h MET 757 N 1.22 -0.46 -0.14 2.33 2.86 -0.84 0.44 114.93 120.34 3cf0 h MET 757 Ca 0.34 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 58.05 3cf0 h MET 757 Cb -0.12 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 3cf0 h MET 757 CO -0.08 -0.26 -0.18 0.74 1.06 0.00 0.00 176.91 178.19 3cf0 h PHE 758 N -0.56 -0.47 -0.03 -0.22 0.05 -0.31 -1.98 116.94 113.42 3cf0 h PHE 758 Ca -0.05 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.78 3cf0 h PHE 758 Cb 0.42 0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.60 3cf0 h PHE 758 CO -0.03 -0.26 0.03 0.00 -0.18 0.00 0.00 178.31 177.87 3cf0 h ALA 759 N 0.81 1.73 0.34 2.45 0.00 0.31 0.45 119.26 125.35 3cf0 h ALA 759 Ca 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3cf0 h ALA 759 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3cf0 h ALA 759 CO -0.27 -0.05 -0.16 0.37 0.00 0.00 0.00 179.25 179.14 3cf0 h GLN 760 N 0.00 -0.44 0.00 0.00 4.15 0.66 -2.53 115.11 116.95 3cf0 h GLN 760 Ca 0.02 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 3cf0 h GLN 760 Cb 0.08 0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.87 3cf0 h GLN 760 CO -0.00 -0.29 -0.00 1.79 -1.93 0.00 0.00 178.83 178.39 3cf0 h THR 761 N -0.98 1.14 -0.25 2.39 1.35 -1.37 -3.08 112.91 112.11 3cf0 h THR 761 Ca -0.05 -0.41 0.07 0.00 -0.55 0.00 0.00 66.41 65.47 3cf0 h THR 761 Cb 0.35 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 3cf0 h THR 761 CO 0.08 0.11 0.18 -0.07 -0.25 0.00 0.00 175.52 175.56 3cf0 h LEU 762 N -0.18 0.03 -1.52 3.87 3.38 -1.06 -3.52 115.31 116.32 3cf0 h LEU 762 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cf0 h LEU 762 Cb 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3cf0 h LEU 762 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55