#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 4.38 1.11 0.00 2.96 -1.26 -4.99 118.68 120.88 3cf0 s LEU 464 Ca 0.00 2.86 -0.17 0.00 -0.22 0.00 0.00 54.13 56.60 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 -0.98 0.25 -1.14 -1.32 0.00 0.00 176.35 173.16 3cf0 n ARG 465 N 4.28 -1.61 -3.05 1.98 0.63 -1.26 -4.96 116.66 112.66 3cf0 n ARG 465 Ca 0.16 -0.45 -0.40 0.00 -0.92 0.00 0.00 57.85 56.25 3cf0 n ARG 465 Cb 0.36 -1.81 -0.05 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 -3.66 4.33 -0.15 -0.14 2.56 -1.26 -5.02 118.70 115.35 3cf0 s GLU 466 Ca 0.59 0.79 -0.29 0.00 0.00 0.00 0.00 54.97 56.06 3cf0 s GLU 466 Cb -0.16 -3.52 -0.04 0.00 2.00 0.00 0.00 34.13 32.42 3cf0 s GLU 466 CO 0.66 -0.11 1.64 0.99 -0.56 0.00 0.00 175.26 177.88 3cf0 s THR 467 N 1.44 3.65 -0.31 -1.70 2.01 -1.26 -4.98 115.64 114.49 3cf0 s THR 467 Ca 0.34 0.75 -0.07 0.00 0.31 0.00 0.00 61.69 63.02 3cf0 s THR 467 Cb -0.17 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.77 3cf0 s THR 467 CO 0.14 -0.18 0.10 -0.69 -0.69 0.00 0.00 174.62 173.30 3cf0 s VAL 468 N 4.78 4.07 0.44 3.82 1.01 -1.26 -5.08 120.40 128.19 3cf0 s VAL 468 Ca 0.73 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 3cf0 s VAL 468 Cb -0.28 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 3cf0 s VAL 468 CO 0.29 0.01 0.84 -0.69 0.00 0.00 0.00 175.10 175.56 3cf0 s VAL 469 N 1.50 4.70 0.18 2.92 1.01 -1.26 -4.49 120.40 124.96 3cf0 s VAL 469 Ca 0.02 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 3cf0 s VAL 469 Cb -0.18 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.54 3cf0 s VAL 469 CO 0.03 -0.58 0.68 -1.83 0.00 0.00 0.00 175.10 173.40 3cf0 s GLU 470 N -3.92 1.37 -0.25 2.72 -1.05 -1.12 -4.98 118.70 111.47 3cf0 s GLU 470 Ca 0.54 -0.60 -0.10 0.00 -0.15 0.00 0.00 54.97 54.66 3cf0 s GLU 470 Cb -0.10 0.57 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 3cf0 s GLU 470 CO 0.31 -0.61 0.14 0.08 0.95 0.00 0.00 175.26 176.14 3cf0 s VAL 471 N -3.71 5.06 -0.00 1.83 1.01 -1.26 -1.66 120.40 121.66 3cf0 s VAL 471 Ca 0.05 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 3cf0 s VAL 471 Cb -0.02 -3.37 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 3cf0 s VAL 471 CO -0.06 0.32 1.97 -2.84 0.00 0.00 0.00 175.10 174.49 3cf0 s PRO 472 N 1.37 4.02 0.46 2.72 0.02 -1.26 -4.86 135.00 137.46 3cf0 s PRO 472 Ca 0.07 2.50 0.22 0.00 0.02 0.00 0.00 61.00 63.80 3cf0 s PRO 472 Cb -0.15 -4.18 1.13 0.00 0.02 0.00 0.00 34.50 31.33 3cf0 s PRO 472 CO 0.06 -1.09 1.96 -0.56 -0.33 0.00 0.00 177.00 177.04 3cf0 h GLN 473 N 11.07 0.00 -5.66 5.54 -0.00 -1.95 -3.43 115.11 120.68 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 -0.07 0.00 -0.00 0.00 0.00 27.48 28.64 3cf0 h GLN 473 CO 0.94 0.21 -0.45 0.54 -0.00 0.00 0.00 178.83 180.08 3cf0 s VAL 474 N -4.13 5.45 0.39 1.86 0.11 -1.26 -5.11 120.40 117.71 3cf0 s VAL 474 Ca -0.02 0.28 0.07 0.00 -2.93 0.00 0.00 61.98 59.38 3cf0 s VAL 474 Cb 0.13 -3.44 -0.08 0.00 -1.53 0.00 0.00 36.38 31.46 3cf0 s VAL 474 CO 0.64 0.60 0.01 0.42 -3.33 0.00 0.00 175.10 173.45 3cf0 s THR 475 N -0.95 1.86 0.51 5.04 -4.23 -1.26 -3.42 115.64 113.20 3cf0 s THR 475 Ca 0.16 -2.01 0.27 0.00 -1.18 0.00 0.00 61.69 58.92 3cf0 s THR 475 Cb -0.12 -2.95 0.44 0.00 1.34 0.00 0.00 72.50 71.20 3cf0 s THR 475 CO 0.05 -0.01 1.91 -0.50 -0.54 0.00 0.00 174.62 175.53 3cf0 h TRP 476 N 1.84 0.13 -0.10 3.99 4.06 -1.94 -0.22 115.95 123.71 3cf0 h TRP 476 Ca -0.43 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.55 3cf0 h TRP 476 Cb 1.24 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 29.36 3cf0 h TRP 476 CO 0.70 0.04 0.08 0.93 -3.56 0.00 0.00 178.44 176.63 3cf0 h GLU 477 N 0.10 0.00 -0.00 0.49 5.08 -2.01 -1.65 114.58 116.59 3cf0 h GLU 477 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3cf0 h GLU 477 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 3cf0 h GLU 477 CO -0.04 0.00 -0.09 -0.25 -1.00 0.00 0.00 179.01 177.63 3cf0 n ASP 478 N -4.38 0.35 -4.43 1.42 9.92 -0.09 -4.66 116.55 114.68 3cf0 n ASP 478 Ca -0.01 -0.45 -0.41 0.00 -0.53 0.00 0.00 54.79 53.40 3cf0 n ASP 478 Cb 0.19 -0.12 -0.11 0.00 -0.64 0.00 0.00 41.12 40.44 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 -2.51 4.81 -0.03 0.53 1.01 -0.62 -4.72 121.20 119.68 3cf0 s ILE 479 Ca 0.28 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 3cf0 s ILE 479 Cb 0.20 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 3cf0 s ILE 479 CO 0.48 -0.15 1.22 -0.83 0.00 0.00 0.00 174.94 175.66 3cf0 s GLY 480 N 1.62 2.14 0.00 6.18 0.00 -1.26 -4.89 107.32 111.10 3cf0 s GLY 480 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.45 3cf0 s GLY 480 CO 0.08 2.21 0.00 0.61 0.00 0.00 0.00 173.10 176.00 3cf0 n GLY 481 N 3.36 -0.85 2.86 0.20 0.00 -1.26 -4.62 105.19 104.88 3cf0 n GLY 481 Ca 0.11 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.64 0.09 0.99 4.77 -1.26 -4.93 117.00 114.02 3cf0 n LEU 482 Ca 0.00 -0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 55.56 3cf0 n LEU 482 Cb 0.00 -2.48 -0.08 0.00 -2.33 0.00 0.00 43.42 38.54 3cf0 n LEU 482 CO 0.00 0.28 0.79 -0.33 -1.33 0.00 0.00 177.39 176.80 3cf0 h GLU 483 N -1.41 -0.16 -0.91 3.23 4.39 -1.96 -1.90 114.58 115.86 3cf0 h GLU 483 Ca -0.43 0.01 0.20 0.00 0.34 0.00 0.00 59.36 59.48 3cf0 h GLU 483 Cb 1.29 0.04 -0.17 0.00 -0.10 0.00 0.00 28.75 29.81 3cf0 h GLU 483 CO 0.45 -0.05 -0.17 0.38 -1.16 0.00 0.00 179.01 178.46 3cf0 h ASP 484 N -0.24 -0.75 -0.02 1.42 2.03 -1.99 -1.65 116.42 115.22 3cf0 h ASP 484 Ca -0.02 0.27 -0.25 0.00 -0.73 0.00 0.00 57.03 56.30 3cf0 h ASP 484 Cb 0.19 0.53 0.02 0.00 -0.83 0.00 0.00 39.33 39.24 3cf0 h ASP 484 CO 0.03 -0.30 -0.95 -0.37 -1.03 0.00 0.00 179.24 176.62 3cf0 h VAL 485 N 0.01 1.29 -0.59 4.15 -1.51 -1.87 -1.55 116.25 116.18 3cf0 h VAL 485 Ca 0.46 -2.17 0.12 0.00 -1.23 0.00 0.00 66.70 63.88 3cf0 h VAL 485 Cb 0.76 2.25 -0.10 0.00 -2.13 0.00 0.00 31.29 32.07 3cf0 h VAL 485 CO -0.91 0.67 0.03 0.11 -1.23 0.00 0.00 177.57 176.24 3cf0 h LYS 486 N 0.43 0.14 0.29 5.19 1.57 -0.96 0.93 116.57 124.16 3cf0 h LYS 486 Ca -0.10 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3cf0 h LYS 486 Cb 1.59 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.87 3cf0 h LYS 486 CO 0.19 0.09 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.93 3cf0 h ARG 487 N 0.15 -0.37 -0.87 3.15 2.43 -1.27 -1.57 114.38 116.02 3cf0 h ARG 487 Ca 0.31 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.62 3cf0 h ARG 487 Cb 0.48 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.04 3cf0 h ARG 487 CO -0.48 -0.19 0.50 1.49 -1.51 0.00 0.00 179.97 179.78 3cf0 h GLU 488 N -0.48 0.77 -0.27 0.20 4.22 -0.40 -1.58 114.58 117.05 3cf0 h GLU 488 Ca -0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.34 3cf0 h GLU 488 Cb 0.36 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3cf0 h GLU 488 CO 0.07 0.51 0.10 -0.07 -2.18 0.00 0.00 179.01 177.43 3cf0 h LEU 489 N 0.79 0.38 -0.50 1.64 3.38 0.10 -2.85 115.31 118.25 3cf0 h LEU 489 Ca 0.44 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.29 3cf0 h LEU 489 Cb 0.47 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3cf0 h LEU 489 CO -0.28 0.46 0.18 1.56 0.09 0.00 0.00 178.44 180.44 3cf0 h GLN 490 N 0.28 0.34 0.00 1.13 4.20 -0.89 -1.29 115.11 118.88 3cf0 h GLN 490 Ca 0.09 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3cf0 h GLN 490 Cb 0.20 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3cf0 h GLN 490 CO -0.01 0.23 0.12 0.93 -0.67 0.00 0.00 178.83 179.43 3cf0 h GLU 491 N 0.35 0.00 0.00 1.46 5.08 -1.13 0.24 114.58 120.58 3cf0 h GLU 491 Ca 0.24 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.40 3cf0 h GLU 491 Cb 0.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3cf0 h GLU 491 CO -0.24 0.00 -2.20 1.28 -1.00 0.00 0.00 179.01 176.84 3cf0 n LEU 492 N -2.65 0.01 -0.02 1.33 4.77 -0.54 -4.39 117.00 115.51 3cf0 n LEU 492 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 3cf0 n LEU 492 Cb 0.16 0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 3cf0 n LEU 492 CO 0.14 0.27 -0.60 1.33 -1.33 0.00 0.00 177.39 177.19 3cf0 n VAL 493 N -2.53 0.18 0.14 4.08 0.24 -0.90 -4.68 118.33 114.86 3cf0 n VAL 493 Ca -0.19 -0.07 -0.06 0.00 -2.04 0.00 0.00 64.34 61.98 3cf0 n VAL 493 Cb 0.89 -0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 32.59 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 -0.36 -0.68 7.34 1.08 -0.75 -3.27 115.11 118.47 3cf0 h GLN 494 Ca -0.07 0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.30 3cf0 h GLN 494 Cb 1.11 0.08 -0.12 0.00 -0.05 0.00 0.00 27.48 28.50 3cf0 h GLN 494 CO -0.01 -0.24 -0.05 1.88 -0.95 0.00 0.00 178.83 179.46 3cf0 h TYR 495 N -0.50 -0.15 -0.43 2.96 0.99 -1.71 0.13 116.97 118.26 3cf0 h TYR 495 Ca -0.04 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.77 3cf0 h TYR 495 Cb 0.28 0.17 -0.02 0.00 1.00 0.00 0.00 36.73 38.16 3cf0 h TYR 495 CO 0.09 -0.23 0.28 -1.00 -0.00 0.00 0.00 178.16 177.30 3cf0 h PRO 496 N 0.07 0.46 0.13 4.88 0.13 -1.80 -0.08 132.00 135.78 3cf0 h PRO 496 Ca 0.35 -0.03 -0.30 0.00 -0.87 0.00 0.00 66.00 65.16 3cf0 h PRO 496 Cb 0.59 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 3cf0 h PRO 496 CO -0.63 0.30 -1.52 -0.24 -0.23 0.00 0.00 178.00 175.68 3cf0 h VAL 497 N 0.47 0.97 -0.09 1.56 3.04 -0.91 -3.18 116.25 118.11 3cf0 h VAL 497 Ca 0.17 -2.41 0.00 0.00 -1.01 0.00 0.00 66.70 63.45 3cf0 h VAL 497 Cb 0.10 2.69 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 3cf0 h VAL 497 CO -0.04 0.74 0.00 -0.62 -1.01 0.00 0.00 177.57 176.64 3cf0 n GLU 498 N -3.84 1.95 -2.72 4.17 1.02 0.11 -4.12 120.64 117.22 3cf0 n GLU 498 Ca -0.26 -1.39 -0.06 0.00 -0.02 0.00 0.00 57.16 55.43 3cf0 n GLU 498 Cb 0.94 -1.46 0.06 0.00 -0.02 0.00 0.00 31.44 30.96 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 0.66 0.27 -0.08 -0.32 8.25 -0.05 -4.93 115.22 119.02 3cf0 n HIS 499 Ca 0.17 -2.36 0.22 0.00 -0.26 0.00 0.00 57.72 55.48 3cf0 n HIS 499 Cb 0.44 0.18 0.66 0.00 1.12 0.00 0.00 29.99 32.39 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 2.53 0.08 -0.58 -0.41 0.11 -1.68 0.16 132.00 132.22 3cf0 h PRO 500 Ca -0.17 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.02 3cf0 h PRO 500 Cb 1.24 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 3cf0 h PRO 500 CO 0.25 0.05 0.20 0.38 -0.21 0.00 0.00 178.00 178.68 3cf0 h ASP 501 N 0.08 0.19 0.39 -2.05 -0.00 -1.91 -1.23 116.42 111.88 3cf0 h ASP 501 Ca 0.33 0.08 -0.12 0.00 -0.00 0.00 0.00 57.03 57.31 3cf0 h ASP 501 Cb 1.18 0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.56 3cf0 h ASP 501 CO -0.03 0.12 -0.51 0.11 -0.00 0.00 0.00 179.24 178.93 3cf0 h LYS 502 N 0.38 0.14 -0.12 4.15 6.56 -1.05 0.11 116.57 126.74 3cf0 h LYS 502 Ca 0.29 -0.08 -0.22 0.00 -1.06 0.00 0.00 60.65 59.58 3cf0 h LYS 502 Cb 0.35 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.03 3cf0 h LYS 502 CO -0.30 0.63 -0.79 0.74 -2.06 0.00 0.00 179.45 177.66 3cf0 h PHE 503 N 0.11 0.95 -0.37 -1.35 0.04 -1.38 -2.11 116.94 112.84 3cf0 h PHE 503 Ca 0.00 -0.43 -0.13 0.00 2.80 0.00 0.00 57.97 60.21 3cf0 h PHE 503 Cb 0.95 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 3cf0 h PHE 503 CO 0.01 1.25 -0.29 -0.07 -0.60 0.00 0.00 178.31 178.61 3cf0 h LEU 504 N 0.47 0.81 0.22 1.54 4.07 -1.03 -0.18 115.31 121.22 3cf0 h LEU 504 Ca -0.05 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.58 3cf0 h LEU 504 Cb 1.41 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 3cf0 h LEU 504 CO 0.16 1.05 -0.20 0.11 -1.08 0.00 0.00 178.44 178.47 3cf0 h LYS 505 N 0.67 -0.44 0.00 1.13 1.57 -0.71 -2.81 116.57 115.98 3cf0 h LYS 505 Ca 0.08 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3cf0 h LYS 505 Cb 0.83 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3cf0 h LYS 505 CO 0.07 -0.29 -0.10 1.19 -0.57 0.00 0.00 179.45 179.75 3cf0 n PHE 506 N -5.33 0.15 0.00 -1.35 3.72 -0.80 -4.97 117.46 108.89 3cf0 n PHE 506 Ca -0.08 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 3cf0 n PHE 506 Cb 0.24 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 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 1.47 2.43 3.54 1.37 0.00 -0.08 -5.02 105.19 108.89 3cf0 n GLY 507 Ca 0.06 -0.50 -0.52 0.00 0.00 0.00 0.00 46.02 45.06 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 0.69 -3.93 1.61 0.00 -1.24 -4.73 117.12 109.52 3cf0 n MET 508 Ca 0.00 0.25 -0.33 0.00 0.00 0.00 0.00 57.70 57.62 3cf0 n MET 508 Cb 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 33.22 31.45 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 -0.08 5.34 1.17 3.17 -4.23 -1.26 -4.67 115.64 115.09 3cf0 s THR 509 Ca 0.80 -0.26 -0.19 0.00 -1.18 0.00 0.00 61.69 60.86 3cf0 s THR 509 Cb -1.01 -3.52 0.28 0.00 1.34 0.00 0.00 72.50 69.59 3cf0 s THR 509 CO 0.53 0.27 1.14 -2.84 -0.54 0.00 0.00 174.62 173.18 3cf0 s PRO 510 N -2.08 -1.00 0.06 3.99 0.02 -1.26 -5.05 135.00 129.68 3cf0 s PRO 510 Ca 0.29 -0.11 0.01 0.00 0.02 0.00 0.00 61.00 61.21 3cf0 s PRO 510 Cb -0.13 -1.63 -0.04 0.00 0.02 0.00 0.00 34.50 32.73 3cf0 s PRO 510 CO 0.21 -3.55 0.13 -1.54 -0.33 0.00 0.00 177.00 171.91 3cf0 s SER 511 N -4.02 5.88 0.35 2.53 1.04 -1.26 -5.02 113.70 113.21 3cf0 s SER 511 Ca 0.71 0.13 0.18 0.00 0.48 0.00 0.00 55.95 57.45 3cf0 s SER 511 Cb -0.09 -1.70 0.49 0.00 0.10 0.00 0.00 66.02 64.82 3cf0 s SER 511 CO 0.56 0.19 1.64 0.11 0.98 0.00 0.00 173.24 176.71 3cf0 h LYS 512 N 3.35 0.00 0.00 4.02 1.57 -1.89 -3.49 116.57 120.12 3cf0 h LYS 512 Ca -0.46 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 58.56 3cf0 h LYS 512 Cb 1.17 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 3cf0 h LYS 512 CO 0.69 0.40 0.68 0.41 -0.57 0.00 0.00 179.45 181.07 3cf0 n GLY 513 N 0.60 0.40 3.40 3.86 0.00 -1.22 -2.32 105.19 109.92 3cf0 n GLY 513 Ca 0.01 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.07 0.00 -0.25 1.61 1.01 -0.95 -3.52 120.40 116.23 3cf0 s VAL 514 Ca 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 3cf0 s VAL 514 Cb -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.68 3cf0 s VAL 514 CO 0.01 -0.00 -0.03 -0.22 0.00 0.00 0.00 175.10 174.86 3cf0 s LEU 515 N 0.25 3.27 0.03 3.92 0.20 -0.01 -1.01 118.68 125.33 3cf0 s LEU 515 Ca -0.00 -0.74 -0.24 0.00 0.69 0.00 0.00 54.13 53.83 3cf0 s LEU 515 Cb -0.03 -1.72 -0.05 0.00 -0.43 0.00 0.00 46.19 43.95 3cf0 s LEU 515 CO 0.01 -0.12 0.75 -0.36 -0.29 0.00 0.00 176.35 176.33 3cf0 s PHE 516 N 1.39 3.72 0.07 5.38 2.99 -0.04 -0.65 117.98 130.84 3cf0 s PHE 516 Ca 0.02 1.43 0.01 0.00 0.00 0.00 0.00 56.93 58.39 3cf0 s PHE 516 Cb -0.16 -2.80 -0.04 0.00 0.00 0.00 0.00 43.02 40.02 3cf0 s PHE 516 CO -0.03 0.26 -0.06 1.52 -0.00 0.00 0.00 175.22 176.92 3cf0 s TYR 517 N 0.02 0.74 0.00 0.36 -0.85 -0.35 -1.78 117.35 115.48 3cf0 s TYR 517 Ca 0.38 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 3cf0 s TYR 517 Cb -0.20 -0.45 0.00 0.00 0.38 0.00 0.00 41.96 41.69 3cf0 s TYR 517 CO 0.22 -0.20 0.00 0.41 -1.52 0.00 0.00 175.55 174.46 3cf0 n GLY 518 N 0.30 1.19 3.70 5.49 0.00 -1.12 -0.69 105.19 114.07 3cf0 n GLY 518 Ca -0.15 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.91 1.63 0.11 1.61 0.04 -1.25 -4.07 135.00 131.16 3cf0 s PRO 519 Ca 0.00 1.64 -0.31 0.00 0.04 0.00 0.00 61.00 62.37 3cf0 s PRO 519 Cb 0.00 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 3cf0 s PRO 519 CO 0.00 -2.19 1.41 -2.14 0.04 0.00 0.00 177.00 174.12 3cf0 s PRO 520 N -4.30 4.31 0.00 0.56 0.02 -1.26 -3.95 135.00 130.38 3cf0 s PRO 520 Ca 0.70 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.82 3cf0 s PRO 520 Cb -0.26 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.00 3cf0 s PRO 520 CO 0.52 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.13 3cf0 n GLY 521 N 3.54 1.03 0.00 0.52 0.00 -1.26 -4.83 105.19 104.18 3cf0 n GLY 521 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.15 1.18 0.27 0.00 0.00 -1.26 -4.86 105.19 100.37 3cf0 n GLY 523 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 1.32 0.43 -0.10 1.61 1.57 -1.95 -0.08 116.57 119.37 3cf0 h LYS 524 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3cf0 h LYS 524 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 3cf0 h LYS 524 CO 0.00 0.28 0.02 1.15 -0.57 0.00 0.00 179.45 180.34 3cf0 h THR 525 N 0.44 1.20 -0.43 -0.16 2.02 -1.99 -1.88 112.91 112.12 3cf0 h THR 525 Ca 0.41 -0.63 0.06 0.00 0.77 0.00 0.00 66.41 67.02 3cf0 h THR 525 Cb 0.60 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 3cf0 h THR 525 CO -0.40 0.18 0.13 -0.07 0.37 0.00 0.00 175.52 175.74 3cf0 h LEU 526 N -0.05 0.11 -0.04 2.58 3.38 -1.72 -0.10 115.31 119.46 3cf0 h LEU 526 Ca 0.03 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3cf0 h LEU 526 Cb 0.26 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3cf0 h LEU 526 CO 0.00 0.09 -0.20 -0.07 0.09 0.00 0.00 178.44 178.36 3cf0 h LEU 527 N 0.28 -0.60 -1.33 1.67 3.38 -1.09 0.67 115.31 118.30 3cf0 h LEU 527 Ca 0.20 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.35 3cf0 h LEU 527 Cb 0.22 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 3cf0 h LEU 527 CO -0.23 -0.26 0.51 0.00 0.09 0.00 0.00 178.44 178.55 3cf0 h ALA 528 N 0.63 1.71 0.09 1.53 0.00 -0.28 -1.11 119.26 121.83 3cf0 h ALA 528 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3cf0 h ALA 528 Cb 0.40 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3cf0 h ALA 528 CO -0.21 0.15 -0.68 0.87 0.00 0.00 0.00 179.25 179.37 3cf0 h LYS 529 N 0.77 0.18 -0.51 0.00 1.57 -0.05 -3.01 116.57 115.52 3cf0 h LYS 529 Ca 0.35 -0.32 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 3cf0 h LYS 529 Cb 0.35 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 3cf0 h LYS 529 CO -0.13 1.15 0.22 0.00 -0.57 0.00 0.00 179.45 180.12 3cf0 h ALA 530 N 0.01 0.64 -0.34 3.86 0.00 0.44 0.17 119.26 124.03 3cf0 h ALA 530 Ca -0.13 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.86 3cf0 h ALA 530 Cb 1.45 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 3cf0 h ALA 530 CO 0.07 -0.16 0.11 0.97 0.00 0.00 0.00 179.25 180.25 3cf0 h ILE 531 N 0.43 0.89 -0.71 0.00 6.09 -1.30 0.22 117.51 123.14 3cf0 h ILE 531 Ca 0.24 -0.09 0.06 0.00 -1.37 0.00 0.00 64.86 63.70 3cf0 h ILE 531 Cb 0.21 0.62 -0.06 0.00 0.47 0.00 0.00 36.82 38.06 3cf0 h ILE 531 CO -0.21 0.05 0.40 0.00 -3.07 0.00 0.00 178.15 175.32 3cf0 h ALA 532 N 1.22 0.95 -0.31 0.18 0.00 -1.32 -1.91 119.26 118.07 3cf0 h ALA 532 Ca 0.16 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3cf0 h ALA 532 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3cf0 h ALA 532 CO -0.16 0.09 -0.20 -0.97 0.00 0.00 0.00 179.25 178.00 3cf0 h ASN 533 N 0.74 0.57 -0.13 0.00 -1.24 0.11 0.81 115.58 116.44 3cf0 h ASN 533 Ca 0.32 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 3cf0 h ASN 533 Cb 0.19 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 3cf0 h ASN 533 CO -0.18 0.78 0.06 -0.08 -1.29 0.00 0.00 177.43 176.71 3cf0 h GLU 534 N 0.51 0.19 0.00 6.67 4.57 -0.28 -0.92 114.58 125.33 3cf0 h GLU 534 Ca 0.08 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3cf0 h GLU 534 Cb 0.64 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 3cf0 h GLU 534 CO 0.05 0.28 0.00 0.00 -1.18 0.00 0.00 179.01 178.15 3cf0 n GLN 536 N -0.66 -2.90 -4.48 0.00 1.13 -0.35 -4.97 117.38 105.15 3cf0 n GLN 536 Ca 0.04 0.36 -0.27 0.00 -1.94 0.00 0.00 57.00 55.19 3cf0 n GLN 536 Cb 0.02 -4.37 -0.10 0.00 0.11 0.00 0.00 30.24 25.90 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 -4.01 3.31 0.50 -1.58 0.00 0.25 -4.99 121.76 115.25 3cf0 s ALA 537 Ca 0.01 -2.22 -0.11 0.00 0.00 0.00 0.00 51.96 49.64 3cf0 s ALA 537 Cb -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 3cf0 s ALA 537 CO 0.90 -0.13 0.89 -0.80 0.00 0.00 0.00 175.76 176.63 3cf0 s ASN 538 N -3.77 6.42 -0.09 0.00 0.01 -0.30 -4.46 114.94 112.76 3cf0 s ASN 538 Ca 0.36 1.28 -0.01 0.00 -0.71 0.00 0.00 52.86 53.78 3cf0 s ASN 538 Cb 0.08 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.38 3cf0 s ASN 538 CO 0.19 -0.60 -0.02 0.12 -1.51 0.00 0.00 177.10 175.28 3cf0 s PHE 539 N -2.72 0.90 -0.11 2.20 5.36 -0.67 0.15 117.98 123.10 3cf0 s PHE 539 Ca 0.53 -0.36 0.01 0.00 -0.96 0.00 0.00 56.93 56.15 3cf0 s PHE 539 Cb -0.10 -0.93 -0.02 0.00 -0.34 0.00 0.00 43.02 41.63 3cf0 s PHE 539 CO 0.40 -0.40 -0.14 0.42 -1.46 0.00 0.00 175.22 174.04 3cf0 s ILE 540 N 1.90 2.99 -0.25 3.12 1.01 -0.38 -2.78 121.20 126.82 3cf0 s ILE 540 Ca 0.05 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 3cf0 s ILE 540 Cb -0.13 -2.23 0.04 0.00 0.01 0.00 0.00 42.46 40.15 3cf0 s ILE 540 CO -0.06 0.54 -0.08 -0.55 0.00 0.00 0.00 174.94 174.79 3cf0 s SER 541 N 0.08 4.25 -0.21 3.58 0.15 -1.26 0.05 113.70 120.35 3cf0 s SER 541 Ca -0.06 -1.02 -0.08 0.00 0.70 0.00 0.00 55.95 55.49 3cf0 s SER 541 Cb -0.15 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 3cf0 s SER 541 CO 0.05 -0.14 0.08 -0.63 1.20 0.00 0.00 173.24 173.80 3cf0 s ILE 542 N 1.26 4.74 0.15 6.45 1.09 -0.13 -4.92 121.20 129.84 3cf0 s ILE 542 Ca -0.02 -0.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.51 3cf0 s ILE 542 Cb -0.17 -3.17 0.02 0.00 -1.06 0.00 0.00 42.46 38.07 3cf0 s ILE 542 CO -0.05 0.40 0.14 0.29 -0.10 0.00 0.00 174.94 175.62 3cf0 n LYS 543 N 4.10 1.15 0.40 2.79 5.02 -1.26 -1.40 118.16 128.96 3cf0 n LYS 543 Ca -0.16 -0.89 -0.19 0.00 -2.02 0.00 0.00 58.31 55.05 3cf0 n LYS 543 Cb 0.52 0.04 -0.10 0.00 -0.02 0.00 0.00 35.03 35.47 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 0.12 -1.33 1.32 0.72 0.00 -1.81 -2.51 103.07 99.59 3cf0 h GLY 544 Ca -0.09 0.56 0.10 0.00 0.00 0.00 0.00 47.33 47.90 3cf0 h GLY 544 CO 0.13 -0.44 0.25 -2.55 0.00 0.00 0.00 176.54 173.93 3cf0 h PRO 545 N -1.16 0.00 -0.10 4.80 0.11 -1.94 0.21 132.00 133.92 3cf0 h PRO 545 Ca -0.10 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 3cf0 h PRO 545 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3cf0 h PRO 545 CO 0.07 0.00 -0.17 1.49 -0.21 0.00 0.00 178.00 179.18 3cf0 h GLU 546 N 0.00 0.28 -0.34 1.05 4.81 -1.90 -0.26 114.58 118.22 3cf0 h GLU 546 Ca 0.16 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3cf0 h GLU 546 Cb 0.65 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 3cf0 h GLU 546 CO -0.00 0.76 0.00 -0.07 -0.73 0.00 0.00 179.01 178.97 3cf0 h LEU 547 N -0.16 -0.13 -1.01 1.64 3.38 -0.63 -2.37 115.31 116.03 3cf0 h LEU 547 Ca 0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3cf0 h LEU 547 Cb 0.74 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 3cf0 h LEU 547 CO 0.04 -0.03 0.66 -0.07 0.09 0.00 0.00 178.44 179.13 3cf0 h LEU 548 N 0.10 1.11 -0.58 1.67 3.38 -0.59 -1.12 115.31 119.28 3cf0 h LEU 548 Ca 0.17 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.23 3cf0 h LEU 548 Cb 0.23 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 3cf0 h LEU 548 CO -0.28 0.76 0.11 0.74 0.09 0.00 0.00 178.44 179.86 3cf0 h THR 549 N 1.28 0.65 0.00 0.22 2.02 -0.54 0.36 112.91 116.91 3cf0 h THR 549 Ca 0.40 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.44 3cf0 h THR 549 Cb -0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 3cf0 h THR 549 CO -0.12 0.04 -0.28 0.24 0.37 0.00 0.00 175.52 175.77 3cf0 h MET 550 N 0.24 0.00 0.06 6.66 2.86 -0.85 0.21 114.93 124.11 3cf0 h MET 550 Ca 0.30 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 3cf0 h MET 550 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3cf0 h MET 550 CO -0.39 0.28 -0.03 2.35 1.06 0.00 0.00 176.91 180.18 3cf0 h TRP 551 N 0.00 -0.07 -0.24 -0.22 7.01 0.11 -1.19 115.95 121.35 3cf0 h TRP 551 Ca -0.00 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.03 3cf0 h TRP 551 Cb 0.60 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 3cf0 h TRP 551 CO 0.00 0.51 0.06 0.74 -2.79 0.00 0.00 178.44 176.96 3cf0 h PHE 552 N -0.91 0.10 0.00 2.65 0.04 -0.27 -2.58 116.94 115.97 3cf0 h PHE 552 Ca -0.01 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3cf0 h PHE 552 Cb 0.61 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.75 3cf0 h PHE 552 CO 0.15 0.04 0.00 0.41 -0.60 0.00 0.00 178.31 178.30 3cf0 n GLY 553 N -1.18 -1.01 2.46 -1.45 0.00 0.73 -4.89 105.19 99.84 3cf0 n GLY 553 Ca -0.02 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.15 -1.62 -2.75 1.61 1.02 -0.53 -4.89 120.64 112.33 3cf0 n GLU 554 Ca 0.16 1.08 -0.33 0.00 -0.02 0.00 0.00 57.16 58.05 3cf0 n GLU 554 Cb 0.15 -5.67 -0.01 0.00 -0.02 0.00 0.00 31.44 25.90 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 -1.83 5.81 -0.02 1.62 3.41 -0.70 -4.69 113.62 117.22 3cf0 n SER 555 Ca -0.24 -3.70 0.14 0.00 -0.26 0.00 0.00 58.87 54.82 3cf0 n SER 555 Cb 0.69 -0.82 0.65 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.31 0.28 4.33 0.00 -1.26 -2.73 120.64 121.37 3cf0 n GLU 556 Ca 0.39 -0.04 0.12 0.00 0.00 0.00 0.00 57.16 57.63 3cf0 n GLU 556 Cb 0.35 -1.50 0.78 0.00 0.00 0.00 0.00 31.44 31.06 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 3.29 1.61 0.00 -1.84 0.00 -1.95 -1.37 119.26 119.01 3cf0 h ALA 557 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3cf0 h ALA 557 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3cf0 h ALA 557 CO 0.00 0.05 0.13 0.09 0.00 0.00 0.00 179.25 179.52 3cf0 n ASN 558 N -4.02 0.44 -0.13 0.00 4.13 -1.11 -1.53 115.26 113.04 3cf0 n ASN 558 Ca -0.03 0.66 -0.05 0.00 1.68 0.00 0.00 54.58 56.85 3cf0 n ASN 558 Cb 0.13 -0.68 0.15 0.00 -1.54 0.00 0.00 39.78 37.84 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 1.24 -0.23 2.41 2.07 -1.50 -1.66 116.25 118.58 3cf0 h VAL 559 Ca 0.00 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.58 3cf0 h VAL 559 Cb 0.25 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3cf0 h VAL 559 CO 0.00 0.35 -0.06 -0.09 0.02 0.00 0.00 177.57 177.79 3cf0 h ARG 560 N 0.80 -0.00 -0.20 1.57 2.43 -1.48 -0.46 114.38 117.04 3cf0 h ARG 560 Ca 0.16 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3cf0 h ARG 560 Cb 0.43 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 3cf0 h ARG 560 CO 0.02 -0.00 -0.06 1.49 -1.51 0.00 0.00 179.97 179.91 3cf0 h GLU 561 N -0.00 -0.01 -0.66 0.20 4.22 -1.45 -0.33 114.58 116.54 3cf0 h GLU 561 Ca 0.11 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.67 3cf0 h GLU 561 Cb 0.17 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 3cf0 h GLU 561 CO -0.24 -0.01 0.23 0.82 -2.18 0.00 0.00 179.01 177.63 3cf0 h ILE 562 N -0.01 0.69 -0.45 2.32 2.04 -0.97 -0.57 117.51 120.57 3cf0 h ILE 562 Ca 0.10 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 3cf0 h ILE 562 Cb 0.16 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3cf0 h ILE 562 CO -0.21 0.07 -0.27 -0.26 0.00 0.00 0.00 178.15 177.48 3cf0 h PHE 563 N 0.38 1.13 0.03 1.37 0.04 -0.25 -1.99 116.94 117.66 3cf0 h PHE 563 Ca 0.35 -0.30 0.03 0.00 2.80 0.00 0.00 57.97 60.85 3cf0 h PHE 563 Cb 0.49 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 3cf0 h PHE 563 CO -0.19 1.13 -0.34 -0.44 -0.60 0.00 0.00 178.31 177.87 3cf0 h ASP 564 N 0.82 -1.01 -0.36 2.17 3.45 -0.69 0.10 116.42 120.91 3cf0 h ASP 564 Ca 0.09 0.13 0.10 0.00 0.43 0.00 0.00 57.03 57.78 3cf0 h ASP 564 Cb 0.86 0.40 -0.01 0.00 -0.56 0.00 0.00 39.33 40.01 3cf0 h ASP 564 CO 0.08 -0.40 0.33 0.50 -1.57 0.00 0.00 179.24 178.17 3cf0 h LYS 565 N -0.51 0.00 0.17 3.56 3.64 -0.92 0.24 116.57 122.75 3cf0 h LYS 565 Ca 0.05 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.11 3cf0 h LYS 565 Cb 0.58 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3cf0 h LYS 565 CO -0.26 0.00 -1.57 0.00 -2.27 0.00 0.00 179.45 175.36 3cf0 h ALA 566 N 1.68 0.12 -0.70 5.00 0.00 -0.52 -2.51 119.26 122.34 3cf0 h ALA 566 Ca 0.17 -1.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 3cf0 h ALA 566 Cb 0.83 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3cf0 h ALA 566 CO -0.00 0.99 0.31 -0.09 0.00 0.00 0.00 179.25 180.46 3cf0 h ARG 567 N 0.10 1.02 0.00 0.00 2.43 0.98 -2.03 114.38 116.88 3cf0 h ARG 567 Ca -0.27 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.62 3cf0 h ARG 567 Cb 2.07 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 31.43 3cf0 h ARG 567 CO 0.20 0.83 -0.53 0.37 -1.51 0.00 0.00 179.97 179.32 3cf0 h GLN 568 N 0.98 0.00 -0.56 0.20 -0.00 -0.70 -2.68 115.11 112.36 3cf0 h GLN 568 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.89 3cf0 h GLN 568 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.64 3cf0 h GLN 568 CO -0.02 0.53 0.00 0.00 0.00 0.00 0.00 178.83 179.33 3cf0 n ALA 569 N -2.32 2.71 -1.74 3.38 0.00 -0.85 -4.97 120.51 116.73 3cf0 n ALA 569 Ca 0.00 -0.96 -0.42 0.00 0.00 0.00 0.00 53.44 52.06 3cf0 n ALA 569 Cb 0.63 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 3cf0 n ALA 569 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cf0 n ALA 570 N 0.76 2.00 -2.39 0.00 0.00 -0.82 -4.10 120.51 115.96 3cf0 n ALA 570 Ca 0.17 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 3cf0 n ALA 570 Cb 0.54 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 3cf0 n ALA 570 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3cf0 s PRO 571 N -1.57 4.54 -0.05 0.00 0.02 -1.26 -4.99 135.00 131.69 3cf0 s PRO 571 Ca 0.57 1.63 -0.03 0.00 0.02 0.00 0.00 61.00 63.19 3cf0 s PRO 571 Cb -0.52 -3.36 0.03 0.00 0.02 0.00 0.00 34.50 30.67 3cf0 s PRO 571 CO 0.59 -0.06 0.12 0.00 -0.33 0.00 0.00 177.00 177.32 3cf0 s VAL 573 N 0.78 5.14 -0.23 0.00 -7.23 0.12 -0.31 120.40 118.67 3cf0 s VAL 573 Ca -0.06 0.56 -0.19 0.00 -1.81 0.00 0.00 61.98 60.48 3cf0 s VAL 573 Cb -0.08 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.07 3cf0 s VAL 573 CO -0.04 0.08 0.55 -0.22 -0.31 0.00 0.00 175.10 175.16 3cf0 s LEU 574 N 2.14 4.10 -0.25 1.32 2.96 0.16 -1.24 118.68 127.87 3cf0 s LEU 574 Ca 0.16 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 3cf0 s LEU 574 Cb -0.16 -2.73 0.06 0.00 0.50 0.00 0.00 46.19 43.86 3cf0 s LEU 574 CO 0.10 -0.26 -0.07 0.12 -1.32 0.00 0.00 176.35 174.93 3cf0 s PHE 575 N 2.05 2.78 -0.65 5.38 5.36 0.11 -0.51 117.98 132.50 3cf0 s PHE 575 Ca 0.24 -2.04 -0.19 0.00 -0.96 0.00 0.00 56.93 53.98 3cf0 s PHE 575 Cb -0.16 -1.78 0.11 0.00 -0.34 0.00 0.00 43.02 40.86 3cf0 s PHE 575 CO 0.09 -0.83 0.78 -0.06 -1.46 0.00 0.00 175.22 173.74 3cf0 s PHE 576 N 1.26 3.04 0.60 10.12 0.40 0.14 -0.95 117.98 132.60 3cf0 s PHE 576 Ca -0.06 -1.06 -0.09 0.00 -0.60 0.00 0.00 56.93 55.12 3cf0 s PHE 576 Cb -0.19 -4.05 -0.02 0.00 0.51 0.00 0.00 43.02 39.27 3cf0 s PHE 576 CO -0.06 -1.32 0.97 0.34 0.70 0.00 0.00 175.22 175.84 3cf0 s ASP 577 N 3.52 5.96 -1.53 1.36 2.15 -0.49 -1.27 116.67 126.37 3cf0 s ASP 577 Ca 0.15 1.13 -0.14 0.00 0.43 0.00 0.00 52.55 54.12 3cf0 s ASP 577 Cb -0.20 -2.17 0.08 0.00 -0.30 0.00 0.00 42.92 40.32 3cf0 s ASP 577 CO 0.04 -0.94 0.99 -0.62 -0.17 0.00 0.00 175.17 174.47 3cf0 n GLU 578 N -2.67 -5.60 0.27 4.34 1.02 -0.95 -3.69 120.64 113.36 3cf0 n GLU 578 Ca 0.05 0.60 0.12 0.00 -0.02 0.00 0.00 57.16 57.92 3cf0 n GLU 578 Cb 0.56 -5.50 0.67 0.00 -0.02 0.00 0.00 31.44 27.14 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 -2.11 0.00 -1.28 -4.62 3.38 -1.50 -1.81 115.31 107.37 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 -0.02 -0.90 0.09 0.00 0.00 178.44 178.28 3cf0 n ASP 580 N -2.60 2.01 0.19 -0.43 5.75 -1.26 -4.55 116.55 115.67 3cf0 n ASP 580 Ca -0.02 -1.65 0.04 0.00 -0.01 0.00 0.00 54.79 53.15 3cf0 n ASP 580 Cb 0.34 0.01 0.39 0.00 -1.03 0.00 0.00 41.12 40.84 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 3.13 0.00 -0.12 -1.12 4.64 -1.70 -0.61 113.55 117.78 3cf0 h SER 581 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3cf0 h SER 581 Cb 0.68 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3cf0 h SER 581 CO 0.00 0.35 -0.67 0.40 -0.87 0.00 0.00 176.83 176.04 3cf0 h ILE 582 N 0.00 1.32 -0.00 0.95 2.04 -1.84 -1.10 117.51 118.87 3cf0 h ILE 582 Ca -0.00 -1.93 0.03 0.00 1.00 0.00 0.00 64.86 63.96 3cf0 h ILE 582 Cb 0.65 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 3cf0 h ILE 582 CO 0.05 0.60 -0.20 0.00 0.00 0.00 0.00 178.15 178.59 3cf0 h ALA 583 N 0.50 -0.25 -0.44 1.87 0.00 -1.54 0.21 119.26 119.62 3cf0 h ALA 583 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.95 3cf0 h ALA 583 Cb 1.31 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 19.36 3cf0 h ALA 583 CO 0.14 -0.70 -0.23 0.87 0.00 0.00 0.00 179.25 179.33 3cf0 h LYS 584 N -0.32 -0.14 -0.02 0.00 1.57 -1.23 0.45 116.57 116.88 3cf0 h LYS 584 Ca 0.06 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3cf0 h LYS 584 Cb 0.40 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 3cf0 h LYS 584 CO -0.19 -0.09 -0.10 0.00 -0.57 0.00 0.00 179.45 178.50 3cf0 h ALA 585 N 1.10 1.80 -0.26 3.86 0.00 0.20 -0.54 119.26 125.42 3cf0 h ALA 585 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3cf0 h ALA 585 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3cf0 h ALA 585 CO -0.53 0.15 0.00 2.89 0.00 0.00 0.00 179.25 181.76 3cf0 n ARG 586 N -4.41 1.70 0.00 0.00 1.85 0.61 -4.88 116.66 111.53 3cf0 n ARG 586 Ca -0.02 -1.08 0.00 0.00 -1.00 0.00 0.00 57.85 55.74 3cf0 n ARG 586 Cb 0.18 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.29 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 1.04 1.24 7.00 2.89 0.00 -0.22 -3.21 105.19 113.94 3cf0 n GLY 587 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.81 0.38 -0.02 0.00 0.09 -3.13 105.19 105.32 3cf0 n GLY 588 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 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 7.35 -0.70 -0.06 1.61 3.02 -1.26 -3.15 115.26 122.07 3cf0 n ASN 589 Ca 0.00 1.71 -0.05 0.00 -0.03 0.00 0.00 54.58 56.21 3cf0 n ASN 589 Cb 0.00 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.39 0.00 2.41 3.07 -1.98 -3.51 117.51 117.89 3cf0 h ILE 590 Ca 0.31 -1.32 0.00 0.00 1.55 0.00 0.00 64.86 65.40 3cf0 h ILE 590 Cb 0.55 0.76 0.00 0.00 -0.27 0.00 0.00 36.82 37.87 3cf0 h ILE 590 CO -0.96 0.13 0.00 0.61 -1.05 0.00 0.00 178.15 176.88 3cf0 n GLY 591 N 1.70 -1.78 0.00 0.16 0.00 -1.18 -5.02 105.19 99.06 3cf0 n GLY 591 Ca -0.05 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.13 0.65 0.24 1.61 5.75 -1.20 -4.72 116.55 119.02 3cf0 n ASP 592 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 3cf0 n ASP 592 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 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 -0.59 -0.28 6.12 0.00 -1.95 -3.47 103.07 102.89 3cf0 h GLY 593 Ca 0.00 0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 3cf0 h GLY 593 CO 0.00 -0.22 0.13 0.61 0.00 0.00 0.00 176.54 177.06 3cf0 n GLY 594 N -1.24 -1.41 0.00 4.60 0.00 -1.26 -5.10 105.19 100.78 3cf0 n GLY 594 Ca -0.11 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 1.91 0.77 0.20 -0.02 0.00 -1.26 -4.99 105.19 101.80 3cf0 n GLY 595 Ca 0.05 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.21 1.06 -2.82 4.61 0.00 -1.96 -3.44 119.26 115.50 3cf0 h ALA 596 Ca 0.00 -0.32 -0.56 0.00 0.00 0.00 0.00 54.91 54.03 3cf0 h ALA 596 Cb 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 17.79 17.87 3cf0 h ALA 596 CO 0.00 0.43 0.44 0.00 0.00 0.00 0.00 179.25 180.13 3cf0 n ALA 597 N -2.31 1.12 -3.15 0.00 0.00 -1.26 -4.61 120.51 110.31 3cf0 n ALA 597 Ca -0.01 0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 3cf0 n ALA 597 Cb 0.47 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.81 -0.14 0.32 0.00 1.47 -1.26 -5.05 116.67 111.20 3cf0 s ASP 598 Ca 0.67 -0.04 0.06 0.00 1.18 0.00 0.00 52.55 54.42 3cf0 s ASP 598 Cb -0.46 0.31 0.71 0.00 -0.34 0.00 0.00 42.92 43.13 3cf0 s ASP 598 CO 0.53 -0.48 1.83 0.08 0.68 0.00 0.00 175.17 177.81 3cf0 h ARG 599 N 3.73 0.79 0.08 2.11 0.11 -1.99 -0.86 114.38 118.36 3cf0 h ARG 599 Ca -0.30 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 59.72 3cf0 h ARG 599 Cb 1.18 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.09 3cf0 h ARG 599 CO 0.42 0.52 -0.04 0.28 0.10 0.00 0.00 179.97 181.26 3cf0 h VAL 600 N 0.82 0.96 -0.97 0.08 2.07 -1.94 -2.34 116.25 114.92 3cf0 h VAL 600 Ca 0.50 -1.45 0.10 0.00 0.82 0.00 0.00 66.70 66.67 3cf0 h VAL 600 Cb 0.69 1.72 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 3cf0 h VAL 600 CO -0.27 0.29 0.62 0.40 0.02 0.00 0.00 177.57 178.63 3cf0 h ILE 601 N -0.92 0.98 -0.72 4.57 1.08 -1.95 -2.05 117.51 118.50 3cf0 h ILE 601 Ca -0.01 -0.35 0.03 0.00 -0.39 0.00 0.00 64.86 64.14 3cf0 h ILE 601 Cb 0.56 -0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 3cf0 h ILE 601 CO 0.02 0.19 0.45 -1.13 -0.69 0.00 0.00 178.15 176.99 3cf0 h ASN 602 N 1.02 0.74 -0.23 1.72 -1.24 -1.14 -0.32 115.58 116.13 3cf0 h ASN 602 Ca 0.46 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.51 3cf0 h ASN 602 Cb 0.38 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 39.23 3cf0 h ASN 602 CO -0.21 0.51 -0.06 -0.61 -1.29 0.00 0.00 177.43 175.77 3cf0 h GLN 603 N 0.88 -0.01 -1.00 6.67 5.75 -0.82 -0.64 115.11 125.94 3cf0 h GLN 603 Ca 0.29 0.00 0.20 0.00 -0.15 0.00 0.00 58.65 58.99 3cf0 h GLN 603 Cb 0.03 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.47 3cf0 h GLN 603 CO -0.11 -0.00 0.61 0.82 -2.65 0.00 0.00 178.83 177.50 3cf0 h ILE 604 N -0.01 0.67 -0.21 2.39 2.04 -0.45 0.10 117.51 122.04 3cf0 h ILE 604 Ca 0.11 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 3cf0 h ILE 604 Cb 0.18 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.17 3cf0 h ILE 604 CO -0.24 0.13 -0.26 -0.07 0.00 0.00 0.00 178.15 177.70 3cf0 h LEU 605 N 0.70 0.60 0.58 1.44 3.38 -0.12 -1.98 115.31 119.90 3cf0 h LEU 605 Ca 0.58 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3cf0 h LEU 605 Cb 0.99 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.58 3cf0 h LEU 605 CO -0.38 0.97 -0.28 0.74 0.09 0.00 0.00 178.44 179.59 3cf0 h THR 606 N 0.23 0.42 0.00 0.22 2.02 0.07 0.10 112.91 115.97 3cf0 h THR 606 Ca 0.03 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3cf0 h THR 606 Cb 0.83 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3cf0 h THR 606 CO 0.06 0.01 0.19 -0.62 0.37 0.00 0.00 175.52 175.54 3cf0 n GLU 607 N -5.40 0.00 -0.04 6.66 -0.58 0.24 -0.17 120.64 121.34 3cf0 n GLU 607 Ca -0.12 0.12 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 3cf0 n GLU 607 Cb 0.33 -1.69 -0.07 0.00 -0.57 0.00 0.00 31.44 29.43 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 -1.01 2.48 -0.06 3.49 1.56 -0.51 -3.65 117.12 119.43 3cf0 n MET 608 Ca 0.00 -0.01 -0.14 0.00 -0.27 0.00 0.00 57.70 57.28 3cf0 n MET 608 Cb 0.19 -1.22 -0.06 0.00 2.15 0.00 0.00 33.22 34.28 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 0.65 1.03 6.12 3.32 0.13 -3.08 116.42 124.59 3cf0 h ASP 609 Ca -0.22 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.28 3cf0 h ASP 609 Cb 1.47 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3cf0 h ASP 609 CO 0.01 1.08 0.00 0.61 -1.72 0.00 0.00 179.24 179.22 3cf0 n GLY 610 N 0.41 -1.46 3.57 2.75 0.00 0.15 -4.67 105.19 105.93 3cf0 n GLY 610 Ca -0.06 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3cf0 n GLY 610 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3cf0 s MET 611 N -3.06 3.46 -0.02 1.61 0.00 -1.16 -4.95 119.30 115.18 3cf0 s MET 611 Ca 0.11 0.11 -0.37 0.00 0.00 0.00 0.00 55.69 55.54 3cf0 s MET 611 Cb 0.15 -4.03 -0.15 0.00 0.00 0.00 0.00 34.83 30.79 3cf0 s MET 611 CO 0.49 -1.65 1.55 0.45 0.00 0.00 0.00 175.02 175.86 3cf0 n SER 612 N 8.24 2.28 -0.04 1.11 2.88 -1.26 -4.82 113.62 122.01 3cf0 n SER 612 Ca 0.07 1.09 0.24 0.00 -1.33 0.00 0.00 58.87 58.93 3cf0 n SER 612 Cb 0.49 -1.23 0.65 0.00 -0.75 0.00 0.00 64.21 63.36 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 4.12 0.24 -0.03 2.46 1.03 -1.93 -1.97 112.91 116.84 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 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 3cf0 h THR 613 CO 0.86 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 176.66 3cf0 n LYS 614 N -3.58 1.76 0.00 0.00 5.02 -1.26 -4.81 118.16 115.29 3cf0 n LYS 614 Ca 0.14 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 3cf0 n LYS 614 Cb 0.97 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 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 0.35 -0.43 -2.25 1.97 4.76 -0.74 -5.01 118.16 116.81 3cf0 n LYS 615 Ca 0.18 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.38 3cf0 n LYS 615 Cb 0.39 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.59 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 -2.79 4.69 -4.41 4.39 2.85 -1.26 -5.01 115.26 113.73 3cf0 n ASN 616 Ca 0.00 -3.68 -0.35 0.00 -0.11 0.00 0.00 54.58 50.45 3cf0 n ASN 616 Cb 0.00 -0.40 -0.13 0.00 1.24 0.00 0.00 39.78 40.49 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 -4.96 3.70 -0.23 3.44 1.01 -1.26 -1.51 120.40 120.59 3cf0 s VAL 617 Ca 0.49 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 3cf0 s VAL 617 Cb 0.40 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3cf0 s VAL 617 CO -0.06 0.44 -0.04 0.12 0.00 0.00 0.00 175.10 175.56 3cf0 s PHE 618 N 1.00 2.97 -0.06 5.22 5.36 0.58 -4.97 117.98 128.08 3cf0 s PHE 618 Ca 0.01 -0.96 -0.17 0.00 -0.96 0.00 0.00 56.93 54.85 3cf0 s PHE 618 Cb -0.15 -2.11 -0.05 0.00 -0.34 0.00 0.00 43.02 40.37 3cf0 s PHE 618 CO 0.01 -0.56 0.45 0.42 -1.46 0.00 0.00 175.22 174.08 3cf0 s ILE 619 N 1.47 5.09 -0.07 3.12 1.01 -0.98 -0.66 121.20 130.19 3cf0 s ILE 619 Ca 0.05 0.90 0.02 0.00 0.00 0.00 0.00 60.65 61.63 3cf0 s ILE 619 Cb -0.14 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.57 3cf0 s ILE 619 CO -0.03 0.45 -0.11 -0.63 0.00 0.00 0.00 174.94 174.61 3cf0 s ILE 620 N -0.19 1.09 0.26 2.92 1.01 0.34 -2.23 121.20 124.40 3cf0 s ILE 620 Ca 0.25 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.53 3cf0 s ILE 620 Cb -0.16 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 3cf0 s ILE 620 CO 0.12 0.35 0.18 -0.83 0.00 0.00 0.00 174.94 174.76 3cf0 s GLY 621 N 0.75 1.49 -0.11 6.18 0.00 -0.18 0.28 107.32 115.73 3cf0 s GLY 621 Ca -0.13 -1.48 -0.11 0.00 0.00 0.00 0.00 44.72 43.00 3cf0 s GLY 621 CO 0.03 -1.51 0.30 0.00 0.00 0.00 0.00 173.10 171.92 3cf0 s ALA 622 N -2.18 -0.74 -0.12 3.20 0.00 -0.40 -0.86 121.76 120.66 3cf0 s ALA 622 Ca 0.34 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 52.91 3cf0 s ALA 622 Cb -0.07 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.62 3cf0 s ALA 622 CO 0.24 -0.15 0.54 -0.08 0.00 0.00 0.00 175.76 176.32 3cf0 s THR 623 N 0.12 0.01 -0.50 0.00 -1.32 -0.74 -1.65 115.64 111.56 3cf0 s THR 623 Ca -0.00 -0.11 0.15 0.00 -1.21 0.00 0.00 61.69 60.52 3cf0 s THR 623 Cb -0.02 -0.80 0.55 0.00 -1.51 0.00 0.00 72.50 70.71 3cf0 s THR 623 CO 0.01 -0.06 1.46 -0.46 -2.21 0.00 0.00 174.62 173.35 3cf0 n ASN 624 N 1.91 4.03 -3.17 8.08 2.04 -1.26 -2.79 115.26 124.11 3cf0 n ASN 624 Ca -0.17 -2.70 -0.20 0.00 -0.44 0.00 0.00 54.58 51.08 3cf0 n ASN 624 Cb 0.56 -0.50 -0.04 0.00 -2.53 0.00 0.00 39.78 37.28 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 0.10 0.88 0.21 -3.83 5.12 -1.26 -4.81 116.66 113.07 3cf0 n ARG 625 Ca 0.21 -3.25 0.06 0.00 -1.93 0.00 0.00 57.85 52.93 3cf0 n ARG 625 Cb 0.83 -1.51 0.46 0.00 -1.16 0.00 0.00 32.46 31.08 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 3.36 0.00 -1.33 5.56 0.13 -1.95 -0.08 132.00 137.69 3cf0 h PRO 626 Ca 0.08 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.60 3cf0 h PRO 626 Cb 0.94 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.01 3cf0 h PRO 626 CO 0.47 0.28 0.95 0.38 -0.23 0.00 0.00 178.00 179.86 3cf0 h ASP 627 N 0.00 0.05 0.00 1.44 2.03 -1.98 -2.75 116.42 115.20 3cf0 h ASP 627 Ca -0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 3cf0 h ASP 627 Cb 0.57 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.07 3cf0 h ASP 627 CO 0.04 -0.00 -1.26 2.30 -1.03 0.00 0.00 179.24 179.29 3cf0 n ILE 628 N -4.19 0.00 -1.48 4.15 -5.35 -0.05 -4.97 119.36 107.47 3cf0 n ILE 628 Ca 0.30 -0.21 -0.50 0.00 -0.27 0.00 0.00 62.75 62.07 3cf0 n ILE 628 Cb 1.37 0.64 -0.04 0.00 -1.74 0.00 0.00 39.64 39.88 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 -1.72 1.42 -2.12 7.28 2.08 -1.04 -4.91 119.36 120.35 3cf0 n ILE 629 Ca 0.01 -0.36 -0.42 0.00 0.56 0.00 0.00 62.75 62.54 3cf0 n ILE 629 Cb 0.37 -0.31 -0.03 0.00 -0.75 0.00 0.00 39.64 38.92 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 -0.56 6.72 0.36 4.38 2.15 -1.26 -4.90 116.67 123.55 3cf0 s ASP 630 Ca 0.70 2.05 0.16 0.00 0.43 0.00 0.00 52.55 55.88 3cf0 s ASP 630 Cb -0.94 -2.53 1.05 0.00 -0.30 0.00 0.00 42.92 40.19 3cf0 s ASP 630 CO 0.56 -0.91 1.72 -0.65 -0.17 0.00 0.00 175.17 175.72 3cf0 h PRO 631 N 9.29 0.41 -0.47 4.34 0.11 -1.94 -0.33 132.00 143.40 3cf0 h PRO 631 Ca -0.35 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.87 3cf0 h PRO 631 Cb 1.16 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3cf0 h PRO 631 CO 0.96 0.27 0.60 0.00 -0.21 0.00 0.00 178.00 179.62 3cf0 h ALA 632 N 1.70 2.18 0.00 -0.75 0.00 -1.99 0.77 119.26 121.17 3cf0 h ALA 632 Ca 0.66 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 3cf0 h ALA 632 Cb 1.54 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 3cf0 h ALA 632 CO -0.43 -0.84 -0.10 0.82 0.00 0.00 0.00 179.25 178.69 3cf0 h ILE 633 N 0.00 0.45 0.00 0.00 2.04 -1.44 -2.77 117.51 115.79 3cf0 h ILE 633 Ca 0.22 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3cf0 h ILE 633 Cb 1.42 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3cf0 h ILE 633 CO -0.00 0.10 -1.05 0.18 0.00 0.00 0.00 178.15 177.38 3cf0 n LEU 634 N -3.51 0.61 -4.53 1.44 4.77 0.27 -1.76 117.00 114.28 3cf0 n LEU 634 Ca -0.02 0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 3cf0 n LEU 634 Cb 0.24 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 3cf0 n LEU 634 CO 0.29 0.02 0.28 0.54 -1.33 0.00 0.00 177.39 177.18 3cf0 n ARG 635 N -2.04 0.44 -1.53 3.23 1.74 -1.05 -4.42 116.66 113.03 3cf0 n ARG 635 Ca 0.02 0.19 -0.47 0.00 -0.77 0.00 0.00 57.85 56.82 3cf0 n ARG 635 Cb 0.45 -1.99 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 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 -1.13 0.87 -0.52 5.56 -0.02 -1.26 -2.52 135.00 135.99 3cf0 n PRO 636 Ca 0.12 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3cf0 n PRO 636 Cb 0.49 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 1.60 0.75 0.00 -1.23 0.00 -1.26 -4.98 105.19 100.07 3cf0 n GLY 637 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.12 0.00 -3.09 1.61 1.74 -1.05 -4.84 116.66 108.91 3cf0 n ARG 638 Ca 0.00 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.63 3cf0 n ARG 638 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 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 5.69 0.07 0.55 1.43 -0.72 -3.38 118.68 122.32 3cf0 s LEU 639 Ca 0.00 -2.62 0.03 0.00 -1.03 0.00 0.00 54.13 50.51 3cf0 s LEU 639 Cb 0.00 -2.32 -0.24 0.00 0.03 0.00 0.00 46.19 43.65 3cf0 s LEU 639 CO 0.00 -0.76 1.11 0.44 0.23 0.00 0.00 176.35 177.36 3cf0 h ASP 640 N 7.92 0.18 -2.82 2.29 5.19 -1.77 -3.39 116.42 124.03 3cf0 h ASP 640 Ca 0.18 -0.22 -0.65 0.00 -0.62 0.00 0.00 57.03 55.72 3cf0 h ASP 640 Cb 0.98 -0.06 -0.16 0.00 0.18 0.00 0.00 39.33 40.27 3cf0 h ASP 640 CO 1.02 1.17 0.39 -1.10 -3.12 0.00 0.00 179.24 177.61 3cf0 s GLN 641 N -2.67 3.12 0.26 3.56 -1.52 -1.23 -4.96 119.66 116.22 3cf0 s GLN 641 Ca -0.03 -0.90 -0.29 0.00 -1.95 0.00 0.00 55.36 52.18 3cf0 s GLN 641 Cb 0.08 -4.21 -0.09 0.00 -0.22 0.00 0.00 33.01 28.57 3cf0 s GLN 641 CO 0.84 -1.66 1.20 -0.51 -0.25 0.00 0.00 175.29 174.91 3cf0 s LEU 642 N 3.58 4.48 -0.03 2.90 2.01 -1.26 -0.83 118.68 129.53 3cf0 s LEU 642 Ca 0.20 2.37 -0.00 0.00 0.01 0.00 0.00 54.13 56.70 3cf0 s LEU 642 Cb -0.18 -3.62 0.03 0.00 0.01 0.00 0.00 46.19 42.42 3cf0 s LEU 642 CO 0.10 -0.34 0.02 -0.63 1.01 0.00 0.00 176.35 176.52 3cf0 s ILE 643 N -0.72 0.05 -0.25 -0.59 1.01 0.17 -4.91 121.20 115.98 3cf0 s ILE 643 Ca 0.49 0.20 -0.19 0.00 0.00 0.00 0.00 60.65 61.15 3cf0 s ILE 643 Cb -0.34 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 3cf0 s ILE 643 CO 0.42 0.14 0.55 -0.47 0.00 0.00 0.00 174.94 175.58 3cf0 s TYR 644 N 1.29 3.29 -0.45 3.97 5.04 -1.26 -1.21 117.35 128.03 3cf0 s TYR 644 Ca -0.06 0.73 -0.10 0.00 -2.44 0.00 0.00 57.07 55.19 3cf0 s TYR 644 Cb -0.13 -2.75 0.09 0.00 0.35 0.00 0.00 41.96 39.52 3cf0 s TYR 644 CO -0.03 -0.26 0.31 0.42 -1.34 0.00 0.00 175.55 174.66 3cf0 s ILE 645 N 2.23 4.38 0.75 3.14 1.09 0.14 -4.95 121.20 127.98 3cf0 s ILE 645 Ca 0.23 -1.48 -0.08 0.00 -1.10 0.00 0.00 60.65 58.23 3cf0 s ILE 645 Cb -0.16 -3.74 0.09 0.00 -1.06 0.00 0.00 42.46 37.60 3cf0 s ILE 645 CO 0.09 -0.61 1.07 -2.16 -0.10 0.00 0.00 174.94 173.23 3cf0 s PRO 646 N 1.44 1.88 0.45 2.79 0.04 -1.26 -3.91 135.00 136.43 3cf0 s PRO 646 Ca 0.04 -0.35 -0.24 0.00 0.04 0.00 0.00 61.00 60.49 3cf0 s PRO 646 Cb -0.24 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 3cf0 s PRO 646 CO 0.02 -1.47 1.25 1.28 0.04 0.00 0.00 177.00 178.12 3cf0 n LEU 647 N -3.07 4.14 -4.76 -3.56 4.32 -1.26 -4.92 117.00 107.88 3cf0 n LEU 647 Ca 0.10 1.07 -0.41 0.00 -0.02 0.00 0.00 56.01 56.75 3cf0 n LEU 647 Cb 0.60 -1.50 -0.03 0.00 -1.62 0.00 0.00 43.42 40.88 3cf0 n LEU 647 CO 0.50 -0.76 0.92 -2.16 -1.22 0.00 0.00 177.39 174.68 3cf0 s PRO 648 N -2.32 4.45 0.76 3.23 0.04 -1.26 -5.02 135.00 134.88 3cf0 s PRO 648 Ca 0.63 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.62 3cf0 s PRO 648 Cb -0.49 -3.13 0.17 0.00 0.04 0.00 0.00 34.50 31.09 3cf0 s PRO 648 CO 0.56 -0.07 1.03 -0.40 0.04 0.00 0.00 177.00 178.16 3cf0 n ASP 649 N 1.27 0.30 -0.03 6.66 5.75 -1.26 -4.70 116.55 124.54 3cf0 n ASP 649 Ca 0.01 -1.51 -0.01 0.00 -0.01 0.00 0.00 54.79 53.27 3cf0 n ASP 649 Cb 0.43 -0.77 -0.01 0.00 -1.03 0.00 0.00 41.12 39.75 3cf0 n ASP 649 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3cf0 n GLU 650 N -3.13 -0.03 -0.10 0.11 4.71 -1.26 -0.49 120.64 120.44 3cf0 n GLU 650 Ca 0.14 0.46 -0.10 0.00 -0.01 0.00 0.00 57.16 57.64 3cf0 n GLU 650 Cb 0.47 -0.68 -0.03 0.00 -1.01 0.00 0.00 31.44 30.19 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 0.49 -0.87 3.49 1.57 -1.95 -3.13 116.57 116.17 3cf0 h LYS 651 Ca 0.01 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3cf0 h LYS 651 Cb 0.03 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 3cf0 h LYS 651 CO -0.07 0.59 0.56 0.77 -0.57 0.00 0.00 179.45 180.73 3cf0 h SER 652 N 0.32 0.91 -0.81 0.86 0.02 -1.78 -1.00 113.55 112.07 3cf0 h SER 652 Ca 0.09 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 3cf0 h SER 652 Cb 0.33 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 3cf0 h SER 652 CO 0.00 0.61 0.53 0.03 -1.14 0.00 0.00 176.83 176.87 3cf0 h ARG 653 N 1.06 0.92 0.26 3.45 3.08 -0.73 0.30 114.38 122.73 3cf0 h ARG 653 Ca 0.36 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 3cf0 h ARG 653 Cb 0.06 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3cf0 h ARG 653 CO -0.13 0.61 -0.23 0.28 -1.07 0.00 0.00 179.97 179.42 3cf0 h VAL 654 N 0.95 0.50 -0.59 2.04 2.07 -1.22 -1.54 116.25 118.46 3cf0 h VAL 654 Ca 0.34 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.96 3cf0 h VAL 654 Cb 0.13 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 3cf0 h VAL 654 CO -0.11 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.63 3cf0 h ALA 655 N 0.15 0.71 -0.87 1.67 0.00 -0.69 -0.01 119.26 120.22 3cf0 h ALA 655 Ca -0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3cf0 h ALA 655 Cb 0.47 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3cf0 h ALA 655 CO -0.03 -0.28 0.51 0.82 0.00 0.00 0.00 179.25 180.27 3cf0 h ILE 656 N 0.29 1.24 -0.21 0.00 2.04 -0.33 0.28 117.51 120.83 3cf0 h ILE 656 Ca 0.30 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3cf0 h ILE 656 Cb 0.43 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 3cf0 h ILE 656 CO -0.36 0.26 0.01 -0.07 0.00 0.00 0.00 178.15 177.98 3cf0 h LEU 657 N 1.20 0.35 -0.26 1.44 3.38 -0.00 -1.34 115.31 120.08 3cf0 h LEU 657 Ca 0.31 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3cf0 h LEU 657 Cb -0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3cf0 h LEU 657 CO -0.06 0.56 0.00 0.11 0.09 0.00 0.00 178.44 179.15 3cf0 h LYS 658 N 0.13 0.08 -0.62 1.13 1.57 -0.67 -0.82 116.57 117.36 3cf0 h LYS 658 Ca 0.06 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3cf0 h LYS 658 Cb 0.37 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 3cf0 h LYS 658 CO 0.01 0.05 0.39 0.00 -0.57 0.00 0.00 179.45 179.33 3cf0 h ALA 659 N 1.22 0.81 0.00 3.86 0.00 -0.36 0.13 119.26 124.92 3cf0 h ALA 659 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3cf0 h ALA 659 Cb 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3cf0 h ALA 659 CO -0.20 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.29 3cf0 n ASN 660 N -4.70 0.62 -0.27 0.00 4.13 -0.51 -2.60 115.26 111.92 3cf0 n ASN 660 Ca 0.06 0.64 0.04 0.00 1.68 0.00 0.00 54.58 56.99 3cf0 n ASN 660 Cb 0.07 -0.78 0.02 0.00 -1.54 0.00 0.00 39.78 37.56 3cf0 n ASN 660 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3cf0 n LEU 661 N -2.17 1.48 -0.32 3.41 4.77 -0.25 -4.70 117.00 119.23 3cf0 n LEU 661 Ca 0.03 -0.94 0.19 0.00 -0.03 0.00 0.00 56.01 55.25 3cf0 n LEU 661 Cb 0.25 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.72 3cf0 n LEU 661 CO 0.21 0.30 0.95 0.03 -1.33 0.00 0.00 177.39 177.54 3cf0 h ARG 662 N 1.32 0.11 -1.40 3.23 3.08 -0.55 0.17 114.38 120.34 3cf0 h ARG 662 Ca 0.00 -0.01 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 3cf0 h ARG 662 Cb 0.30 -0.03 -0.30 0.00 0.08 0.00 0.00 29.97 30.02 3cf0 h ARG 662 CO 0.00 0.07 0.69 1.63 -1.07 0.00 0.00 179.97 181.29 3cf0 n LYS 663 N -5.29 2.85 -3.91 0.04 5.02 -1.26 -4.97 118.16 110.63 3cf0 n LYS 663 Ca 0.27 -3.54 -0.10 0.00 -2.02 0.00 0.00 58.31 52.91 3cf0 n LYS 663 Cb 0.87 -2.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.82 0.10 -1.35 4.39 0.01 0.58 -5.08 113.70 110.53 3cf0 s SER 664 Ca 0.58 -0.25 -0.16 0.00 1.31 0.00 0.00 55.95 57.42 3cf0 s SER 664 Cb 0.47 0.14 0.07 0.00 0.21 0.00 0.00 66.02 66.91 3cf0 s SER 664 CO -0.18 -0.25 1.88 -2.65 0.41 0.00 0.00 173.24 172.45 3cf0 n PRO 665 N 1.90 3.11 -2.40 12.44 -0.02 -1.26 -4.97 135.00 143.81 3cf0 n PRO 665 Ca -0.21 -3.10 -0.43 0.00 -2.02 0.00 0.00 63.50 57.75 3cf0 n PRO 665 Cb 0.56 -3.40 -0.02 0.00 -0.02 0.00 0.00 33.50 30.62 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 3.70 4.22 0.51 -1.45 -7.23 -1.26 -0.59 120.40 118.29 3cf0 s VAL 666 Ca 0.51 1.49 -0.22 0.00 -1.81 0.00 0.00 61.98 61.95 3cf0 s VAL 666 Cb 0.07 -3.96 -0.07 0.00 0.56 0.00 0.00 36.38 32.98 3cf0 s VAL 666 CO 0.02 -0.11 1.23 0.00 -0.31 0.00 0.00 175.10 175.93 3cf0 n ALA 667 N 6.43 1.11 -0.18 1.32 0.00 -0.21 -4.90 120.51 124.08 3cf0 n ALA 667 Ca 0.14 0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.66 3cf0 n ALA 667 Cb 0.45 -2.26 0.02 0.00 0.00 0.00 0.00 19.45 17.66 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 1.47 0.72 -0.80 0.00 1.57 -1.94 -3.15 116.57 114.44 3cf0 h LYS 668 Ca -0.49 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.20 3cf0 h LYS 668 Cb 1.32 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 3cf0 h LYS 668 CO 0.57 0.53 0.40 0.38 -0.57 0.00 0.00 179.45 180.75 3cf0 h ASP 669 N 0.70 1.02 -1.20 0.86 2.03 -1.98 -3.45 116.42 114.40 3cf0 h ASP 669 Ca 0.19 -0.11 -0.77 0.00 -0.73 0.00 0.00 57.03 55.61 3cf0 h ASP 669 Cb 0.00 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.25 3cf0 h ASP 669 CO -0.03 0.85 0.95 0.52 -1.03 0.00 0.00 179.24 180.49 3cf0 n VAL 670 N -4.32 0.19 -3.44 4.15 0.31 -1.19 -4.92 118.33 109.10 3cf0 n VAL 670 Ca 0.08 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 63.92 3cf0 n VAL 670 Cb 0.13 -1.01 -0.09 0.00 -0.91 0.00 0.00 33.84 31.96 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 4.06 6.06 0.04 4.52 -1.08 -1.26 -4.94 116.67 124.08 3cf0 s ASP 671 Ca 1.04 -1.22 -0.12 0.00 -0.52 0.00 0.00 52.55 51.73 3cf0 s ASP 671 Cb -1.20 -2.15 -0.33 0.00 -1.46 0.00 0.00 42.92 37.77 3cf0 s ASP 671 CO 0.68 -0.57 1.04 -0.07 0.52 0.00 0.00 175.17 176.77 3cf0 h LEU 672 N 8.67 0.71 -2.08 -1.34 3.38 -1.98 -2.99 115.31 119.67 3cf0 h LEU 672 Ca -0.27 -0.77 0.08 0.00 0.09 0.00 0.00 57.88 57.00 3cf0 h LEU 672 Cb 1.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3cf0 h LEU 672 CO 0.82 1.60 0.34 -0.33 0.09 0.00 0.00 178.44 180.96 3cf0 h GLU 673 N 0.12 0.00 0.05 1.13 3.07 -1.95 0.26 114.58 117.26 3cf0 h GLU 673 Ca -0.22 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.45 3cf0 h GLU 673 Cb 2.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 30.01 3cf0 h GLU 673 CO 0.25 0.00 -0.96 0.35 -1.40 0.00 0.00 179.01 177.25 3cf0 h PHE 674 N 0.00 0.17 -1.00 4.33 3.57 -1.98 -3.15 116.94 118.88 3cf0 h PHE 674 Ca 0.12 -0.13 0.21 0.00 3.53 0.00 0.00 57.97 61.70 3cf0 h PHE 674 Cb 0.80 -0.01 -0.11 0.00 2.79 0.00 0.00 35.95 39.42 3cf0 h PHE 674 CO 0.00 1.38 0.61 -0.07 -2.23 0.00 0.00 178.31 178.00 3cf0 h LEU 675 N -0.73 0.72 -0.73 0.59 3.38 -1.01 0.01 115.31 117.54 3cf0 h LEU 675 Ca -0.23 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3cf0 h LEU 675 Cb 1.40 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 3cf0 h LEU 675 CO -0.05 0.22 0.44 0.00 0.09 0.00 0.00 178.44 179.14 3cf0 h ALA 676 N 1.66 0.93 0.00 1.53 0.00 -0.66 -1.52 119.26 121.20 3cf0 h ALA 676 Ca 0.59 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.38 3cf0 h ALA 676 Cb 1.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3cf0 h ALA 676 CO -0.38 0.40 -0.17 0.87 0.00 0.00 0.00 179.25 179.97 3cf0 h LYS 677 N 1.00 0.00 0.00 0.00 1.79 -1.00 -3.07 116.57 115.29 3cf0 h LYS 677 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 3cf0 h LYS 677 Cb -0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 3cf0 h LYS 677 CO -0.05 0.17 0.00 -1.33 -1.08 0.00 0.00 179.45 177.16 3cf0 n MET 678 N -4.20 0.28 -4.69 3.15 2.81 -0.47 -4.83 117.12 109.17 3cf0 n MET 678 Ca -0.02 0.02 -0.24 0.00 -1.81 0.00 0.00 57.70 55.64 3cf0 n MET 678 Cb 0.24 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.09 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 -2.71 1.22 0.00 2.03 -4.23 -1.16 -5.08 115.64 105.71 3cf0 s THR 679 Ca 0.23 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 3cf0 s THR 679 Cb 0.19 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.97 3cf0 s THR 679 CO 0.46 0.36 0.00 0.59 -0.54 0.00 0.00 174.62 175.49 3cf0 n ASN 680 N 3.25 0.00 -0.51 3.99 3.02 -1.26 -4.72 115.26 119.03 3cf0 n ASN 680 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 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 3.74 0.00 3.67 7.41 0.00 -1.26 -4.41 105.19 114.34 3cf0 n GLY 681 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.55 3.44 0.40 1.61 0.40 -1.26 -3.92 117.98 118.09 3cf0 s PHE 682 Ca 0.00 1.45 0.01 0.00 -0.60 0.00 0.00 56.93 57.79 3cf0 s PHE 682 Cb 0.00 -3.15 -0.01 0.00 0.51 0.00 0.00 43.02 40.36 3cf0 s PHE 682 CO 0.00 -0.30 0.60 -1.54 0.70 0.00 0.00 175.22 174.68 3cf0 s SER 683 N 1.15 6.01 0.26 1.36 1.04 -1.26 -4.27 113.70 117.99 3cf0 s SER 683 Ca 0.44 0.27 -0.06 0.00 0.48 0.00 0.00 55.95 57.07 3cf0 s SER 683 Cb -0.17 -1.66 0.48 0.00 0.10 0.00 0.00 66.02 64.78 3cf0 s SER 683 CO 0.13 -0.52 1.61 1.23 0.98 0.00 0.00 173.24 176.67 3cf0 h GLY 684 N 0.60 0.86 0.72 7.32 0.00 -1.44 0.55 103.07 111.67 3cf0 h GLY 684 Ca -0.47 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.07 3cf0 h GLY 684 CO 0.58 -0.34 0.25 0.00 0.00 0.00 0.00 176.54 177.03 3cf0 h ALA 685 N 1.80 0.65 -0.49 3.60 0.00 -1.27 0.69 119.26 124.25 3cf0 h ALA 685 Ca 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 3cf0 h ALA 685 Cb 0.80 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3cf0 h ALA 685 CO -0.77 -0.10 0.27 -0.44 0.00 0.00 0.00 179.25 178.21 3cf0 h ASP 686 N 0.49 0.59 -0.04 0.00 3.32 -1.21 -0.85 116.42 118.73 3cf0 h ASP 686 Ca 0.22 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 3cf0 h ASP 686 Cb 0.14 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3cf0 h ASP 686 CO -0.16 0.48 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.72 3cf0 h LEU 687 N 0.68 0.11 -0.76 1.55 3.38 -0.15 -2.97 115.31 117.15 3cf0 h LEU 687 Ca 0.17 -0.50 0.17 0.00 0.09 0.00 0.00 57.88 57.81 3cf0 h LEU 687 Cb 0.02 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.62 3cf0 h LEU 687 CO -0.03 0.59 0.14 0.74 0.09 0.00 0.00 178.44 179.98 3cf0 h THR 688 N -0.37 0.45 -0.99 0.22 2.02 -0.67 -1.04 112.91 112.52 3cf0 h THR 688 Ca 0.01 -0.08 0.09 0.00 0.77 0.00 0.00 66.41 67.20 3cf0 h THR 688 Cb 0.56 0.21 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 3cf0 h THR 688 CO 0.01 0.04 0.63 -0.08 0.37 0.00 0.00 175.52 176.49 3cf0 h GLU 689 N 0.22 1.05 0.92 6.66 4.57 -1.02 -0.76 114.58 126.22 3cf0 h GLU 689 Ca 0.43 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.50 3cf0 h GLU 689 Cb 0.76 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 29.13 3cf0 h GLU 689 CO -0.56 0.70 -0.44 0.82 -1.18 0.00 0.00 179.01 178.34 3cf0 h ILE 690 N 1.08 0.08 -0.59 2.32 2.04 -1.05 -2.05 117.51 119.35 3cf0 h ILE 690 Ca 0.46 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 66.39 3cf0 h ILE 690 Cb 0.31 0.09 -0.11 0.00 -0.74 0.00 0.00 36.82 36.37 3cf0 h ILE 690 CO -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.57 3cf0 h GLN 692 N -0.18 0.11 -0.52 0.00 4.20 -1.08 0.13 115.11 117.76 3cf0 h GLN 692 Ca 0.22 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 3cf0 h GLN 692 Cb 0.56 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 3cf0 h GLN 692 CO -0.68 0.07 0.13 0.00 -0.67 0.00 0.00 178.83 177.68 3cf0 h ARG 693 N 0.11 0.78 0.31 1.46 3.08 -0.20 0.40 114.38 120.31 3cf0 h ARG 693 Ca 0.33 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3cf0 h ARG 693 Cb 0.53 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3cf0 h ARG 693 CO -0.54 0.70 -0.19 0.00 -1.07 0.00 0.00 179.97 178.87 3cf0 h ALA 694 N 1.39 -0.47 -0.25 0.04 0.00 0.70 -0.60 119.26 120.06 3cf0 h ALA 694 Ca 0.17 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3cf0 h ALA 694 Cb 0.27 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 3cf0 h ALA 694 CO -0.00 -0.78 -0.26 0.00 0.00 0.00 0.00 179.25 178.21 3cf0 h LYS 696 N -0.26 0.15 0.04 0.00 1.57 -0.79 0.38 116.57 117.67 3cf0 h LYS 696 Ca 0.14 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3cf0 h LYS 696 Cb 0.48 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3cf0 h LYS 696 CO -0.40 0.10 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.49 3cf0 h LEU 697 N 0.16 -0.05 -0.20 2.94 3.38 0.40 -1.89 115.31 120.05 3cf0 h LEU 697 Ca 0.31 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3cf0 h LEU 697 Cb 1.01 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 3cf0 h LEU 697 CO -0.05 0.52 -0.11 0.00 0.09 0.00 0.00 178.44 178.89 3cf0 h ALA 698 N 0.25 0.05 0.09 1.53 0.00 0.08 0.35 119.26 121.61 3cf0 h ALA 698 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3cf0 h ALA 698 Cb 0.57 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3cf0 h ALA 698 CO 0.01 -0.54 -0.21 0.82 0.00 0.00 0.00 179.25 179.34 3cf0 h ILE 699 N -0.09 0.53 -0.32 0.00 2.04 -0.35 0.87 117.51 120.19 3cf0 h ILE 699 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 3cf0 h ILE 699 Cb 0.26 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3cf0 h ILE 699 CO -0.26 0.00 0.21 -0.09 0.00 0.00 0.00 178.15 178.01 3cf0 h ARG 700 N -0.38 0.34 -0.00 2.37 2.43 -1.18 0.68 114.38 118.63 3cf0 h ARG 700 Ca 0.03 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 3cf0 h ARG 700 Cb 0.41 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3cf0 h ARG 700 CO -0.13 0.23 -0.81 1.49 -1.51 0.00 0.00 179.97 179.24 3cf0 h GLU 701 N 0.35 0.10 0.02 0.20 4.22 0.60 -2.49 114.58 117.58 3cf0 h GLU 701 Ca 0.13 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 3cf0 h GLU 701 Cb 0.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3cf0 h GLU 701 CO -0.03 0.85 -0.01 1.03 -2.18 0.00 0.00 179.01 178.67 3cf0 h SER 702 N 0.06 -0.03 -1.27 1.04 0.87 0.25 -3.18 113.55 111.30 3cf0 h SER 702 Ca -0.02 0.00 0.37 0.00 -1.23 0.00 0.00 61.79 60.90 3cf0 h SER 702 Cb 1.41 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 63.32 3cf0 h SER 702 CO 0.11 -0.00 1.02 0.40 -0.53 0.00 0.00 176.83 177.83 3cf0 h ILE 703 N -0.07 0.22 0.60 2.23 2.04 -1.09 0.13 117.51 121.58 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 0.02 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3cf0 h ILE 703 CO 0.01 0.00 -0.29 -0.08 0.00 0.00 0.00 178.15 177.78 3cf0 h GLU 704 N 0.00 -0.78 -0.76 2.37 4.81 -1.53 -3.26 114.58 115.44 3cf0 h GLU 704 Ca 0.60 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.95 3cf0 h GLU 704 Cb 2.63 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 32.13 3cf0 h GLU 704 CO -0.01 -0.51 0.44 0.66 -0.73 0.00 0.00 179.01 178.87 3cf0 h SER 705 N -0.84 0.67 0.74 1.04 4.64 -0.71 -3.16 113.55 115.93 3cf0 h SER 705 Ca -0.08 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3cf0 h SER 705 Cb 0.63 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3cf0 h SER 705 CO 0.14 0.43 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.84 3cf0 h GLU 706 N 0.80 -0.96 0.00 4.77 5.08 -1.67 -3.53 114.58 119.08 3cf0 h GLU 706 Ca 0.34 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3cf0 h GLU 706 Cb 0.20 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3cf0 h GLU 706 CO -0.18 -0.64 0.00 -0.89 -1.00 0.00 0.00 179.01 176.29 3cf0 n ILE 707 N -4.79 0.00 0.00 3.13 2.08 -1.20 -5.17 119.36 113.41 3cf0 n ILE 707 Ca -0.12 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.19 3cf0 n ILE 707 Cb 0.39 -0.52 0.00 0.00 -0.75 0.00 0.00 39.64 38.77 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 -0.89 0.00 -3.31 1.39 0.31 -1.26 -5.04 118.33 109.52 3cf0 n VAL 728 Ca 0.14 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.01 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 -0.60 3.22 -0.10 5.55 0.04 -1.26 -4.95 135.00 136.89 3cf0 s PRO 729 Ca 0.00 -1.98 -0.04 0.00 0.04 0.00 0.00 61.00 59.02 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 0.21 -1.21 0.04 0.00 0.00 177.00 174.72 3cf0 s GLU 730 N 1.09 0.10 -0.27 4.56 8.01 -1.26 -4.94 118.70 125.99 3cf0 s GLU 730 Ca 0.09 0.63 -0.29 0.00 0.01 0.00 0.00 54.97 55.41 3cf0 s GLU 730 Cb -0.23 -0.15 -0.03 0.00 -4.31 0.00 0.00 34.13 29.42 3cf0 s GLU 730 CO -0.01 -0.28 1.77 -1.50 0.01 0.00 0.00 175.26 175.25 3cf0 s ILE 731 N 2.18 3.50 0.44 -1.63 -1.16 0.24 -4.72 121.20 120.05 3cf0 s ILE 731 Ca 0.00 0.54 0.06 0.00 -0.51 0.00 0.00 60.65 60.74 3cf0 s ILE 731 Cb -0.12 -3.60 -0.05 0.00 0.61 0.00 0.00 42.46 39.30 3cf0 s ILE 731 CO -0.07 -0.32 0.08 0.00 -2.81 0.00 0.00 174.94 171.81 3cf0 s ARG 732 N 5.30 2.09 0.08 3.50 1.70 -1.26 -1.05 118.95 129.31 3cf0 s ARG 732 Ca 0.79 -2.09 -0.15 0.00 -0.47 0.00 0.00 55.73 53.80 3cf0 s ARG 732 Cb -0.25 -1.73 -0.03 0.00 -0.57 0.00 0.00 34.95 32.36 3cf0 s ARG 732 CO 0.33 -0.16 0.98 -2.13 -1.08 0.00 0.00 175.30 173.24 3cf0 n ARG 733 N -1.14 -0.22 0.30 3.89 0.63 -1.26 -0.85 116.66 118.01 3cf0 n ARG 733 Ca -0.07 0.97 0.18 0.00 -0.92 0.00 0.00 57.85 58.01 3cf0 n ARG 733 Cb 0.66 -1.43 0.95 0.00 0.45 0.00 0.00 32.46 33.09 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 0.03 6.15 2.03 -1.98 0.32 116.42 122.98 3cf0 h ASP 734 Ca 0.08 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.38 3cf0 h ASP 734 Cb 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 3cf0 h ASP 734 CO -0.46 0.03 -0.02 0.45 -1.03 0.00 0.00 179.24 178.22 3cf0 h HIS 735 N 0.00 -0.04 -0.81 4.15 3.86 -1.36 -1.24 115.15 119.71 3cf0 h HIS 735 Ca -0.00 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3cf0 h HIS 735 Cb 0.16 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.60 3cf0 h HIS 735 CO 0.00 0.39 0.53 0.74 0.86 0.00 0.00 177.93 180.45 3cf0 h PHE 736 N -0.49 1.00 0.12 2.45 0.04 -1.21 0.10 116.94 118.95 3cf0 h PHE 736 Ca -0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.81 3cf0 h PHE 736 Cb 0.45 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 3cf0 h PHE 736 CO 0.08 0.60 -0.24 0.93 -0.60 0.00 0.00 178.31 179.07 3cf0 h GLU 737 N 1.06 -0.43 0.00 1.51 5.08 -0.95 -0.62 114.58 120.23 3cf0 h GLU 737 Ca 0.31 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 3cf0 h GLU 737 Cb -0.05 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3cf0 h GLU 737 CO -0.09 -0.29 -0.14 1.49 -1.00 0.00 0.00 179.01 178.99 3cf0 h GLU 738 N -0.45 0.00 -0.12 2.33 4.22 -1.05 -2.38 114.58 117.13 3cf0 h GLU 738 Ca 0.03 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.32 3cf0 h GLU 738 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3cf0 h GLU 738 CO -0.13 0.14 -0.57 0.00 -2.18 0.00 0.00 179.01 176.26 3cf0 h ALA 739 N 1.86 0.79 0.00 2.92 0.00 -0.08 -2.92 119.26 121.84 3cf0 h ALA 739 Ca -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3cf0 h ALA 739 Cb 0.61 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3cf0 h ALA 739 CO 0.02 0.70 -0.03 0.52 0.00 0.00 0.00 179.25 180.45 3cf0 h MET 740 N 0.29 0.00 0.00 0.00 2.86 -0.59 -2.47 114.93 115.03 3cf0 h MET 740 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3cf0 h MET 740 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 3cf0 h MET 740 CO 0.10 0.03 0.00 0.54 1.06 0.00 0.00 176.91 178.64 3cf0 n ARG 741 N -3.26 0.00 -1.59 1.72 5.12 -1.10 -2.45 116.66 115.10 3cf0 n ARG 741 Ca -0.02 0.36 -0.04 0.00 -1.93 0.00 0.00 57.85 56.23 3cf0 n ARG 741 Cb 0.19 -1.50 0.09 0.00 -1.16 0.00 0.00 32.46 30.08 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 -1.49 0.97 -2.88 -1.55 3.01 -0.93 -5.06 117.46 109.53 3cf0 n PHE 742 Ca 0.02 -1.59 -0.41 0.00 1.01 0.00 0.00 57.45 56.48 3cf0 n PHE 742 Cb 0.09 -0.25 -0.04 0.00 -0.01 0.00 0.00 39.48 39.27 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 -2.72 3.36 0.52 4.37 0.00 -1.02 -5.01 121.76 121.25 3cf0 s ALA 743 Ca 0.39 0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.63 3cf0 s ALA 743 Cb 0.38 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.34 3cf0 s ALA 743 CO -0.06 -0.37 0.46 1.03 0.00 0.00 0.00 175.76 176.83 3cf0 s ARG 744 N 1.43 2.33 -0.16 0.00 1.81 -1.26 -5.12 118.95 117.98 3cf0 s ARG 744 Ca 0.42 -1.83 0.00 0.00 -1.72 0.00 0.00 55.73 52.60 3cf0 s ARG 744 Cb -0.18 -2.26 0.03 0.00 -0.45 0.00 0.00 34.95 32.08 3cf0 s ARG 744 CO 0.18 -0.55 -0.13 1.03 -0.68 0.00 0.00 175.30 175.15 3cf0 s ARG 745 N -4.31 2.22 0.14 3.54 0.52 -1.26 -4.90 118.95 114.90 3cf0 s ARG 745 Ca 0.43 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 54.91 3cf0 s ARG 745 Cb -0.03 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.25 3cf0 s ARG 745 CO 0.26 -0.28 1.50 0.66 0.02 0.00 0.00 175.30 177.46 3cf0 h SER 746 N 8.04 0.96 -3.22 0.23 4.64 -1.96 -3.42 113.55 118.82 3cf0 h SER 746 Ca -0.36 -0.43 -0.60 0.00 -0.47 0.00 0.00 61.79 59.94 3cf0 h SER 746 Cb 1.13 -0.27 -0.10 0.00 -0.31 0.00 0.00 62.40 62.85 3cf0 h SER 746 CO 0.51 1.18 -0.39 -0.69 -0.87 0.00 0.00 176.83 176.57 3cf0 s VAL 747 N -4.55 5.34 0.22 0.95 1.01 -1.25 -5.07 120.40 117.05 3cf0 s VAL 747 Ca -0.12 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 3cf0 s VAL 747 Cb 0.11 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 3cf0 s VAL 747 CO 0.86 0.43 0.46 -0.94 0.00 0.00 0.00 175.10 175.92 3cf0 s SER 748 N 0.23 6.47 0.32 3.32 1.04 -1.26 -4.80 113.70 119.01 3cf0 s SER 748 Ca 0.14 0.62 0.08 0.00 0.48 0.00 0.00 55.95 57.27 3cf0 s SER 748 Cb -0.12 -2.10 0.79 0.00 0.10 0.00 0.00 66.02 64.68 3cf0 s SER 748 CO 0.02 -0.07 1.78 -2.24 0.98 0.00 0.00 173.24 173.72 3cf0 h ASP 749 N 2.20 0.74 0.36 7.02 3.04 -1.97 -1.28 116.42 126.52 3cf0 h ASP 749 Ca -0.47 0.09 -0.00 0.00 -3.24 0.00 0.00 57.03 53.41 3cf0 h ASP 749 Cb 1.18 -0.04 -0.03 0.00 -1.04 0.00 0.00 39.33 39.40 3cf0 h ASP 749 CO 0.69 0.26 -0.44 0.78 -2.04 0.00 0.00 179.24 178.48 3cf0 h ASN 750 N 0.71 -1.24 -0.48 4.15 2.35 -1.99 0.11 115.58 119.20 3cf0 h ASN 750 Ca 0.57 0.11 0.10 0.00 -0.55 0.00 0.00 56.30 56.53 3cf0 h ASN 750 Cb 0.96 0.43 -0.10 0.00 0.05 0.00 0.00 38.32 39.65 3cf0 h ASN 750 CO -0.36 -0.58 -0.25 0.44 -1.65 0.00 0.00 177.43 175.03 3cf0 h ASP 751 N -0.84 -0.86 -0.28 5.81 3.32 -1.68 0.76 116.42 122.65 3cf0 h ASP 751 Ca -0.03 0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.26 3cf0 h ASP 751 Cb 0.77 0.45 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 3cf0 h ASP 751 CO -0.11 -0.27 -0.07 0.40 -1.72 0.00 0.00 179.24 177.47 3cf0 h ILE 752 N -0.15 0.72 -0.39 0.35 2.04 -0.86 0.24 117.51 119.47 3cf0 h ILE 752 Ca 0.22 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.16 3cf0 h ILE 752 Cb 0.49 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 3cf0 h ILE 752 CO -0.57 0.00 -0.15 0.03 0.00 0.00 0.00 178.15 177.46 3cf0 h ARG 753 N -0.00 -0.07 -0.94 2.37 3.08 0.12 0.15 114.38 119.09 3cf0 h ARG 753 Ca 0.13 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.33 3cf0 h ARG 753 Cb 0.20 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 3cf0 h ARG 753 CO -0.28 -0.05 0.60 0.87 -1.07 0.00 0.00 179.97 180.04 3cf0 h LYS 754 N -0.07 0.76 -0.10 0.04 1.57 0.18 0.12 116.57 119.06 3cf0 h LYS 754 Ca 0.19 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 3cf0 h LYS 754 Cb 0.37 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3cf0 h LYS 754 CO -0.44 0.50 -0.39 1.88 -0.57 0.00 0.00 179.45 180.43 3cf0 h TYR 755 N 0.78 0.25 -0.53 -1.35 -1.99 0.11 -1.11 116.97 113.13 3cf0 h TYR 755 Ca 0.48 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 61.06 3cf0 h TYR 755 Cb 0.69 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 3cf0 h TYR 755 CO -0.00 0.58 0.01 0.93 -0.00 0.00 0.00 178.16 179.68 3cf0 h GLU 756 N 0.18 0.90 0.36 4.88 4.39 -0.55 1.32 114.58 126.06 3cf0 h GLU 756 Ca 0.02 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 3cf0 h GLU 756 Cb 0.78 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3cf0 h GLU 756 CO 0.06 0.89 -0.17 0.52 -1.16 0.00 0.00 179.01 179.15 3cf0 h MET 757 N 0.84 -0.46 -0.01 2.33 2.86 -0.75 0.33 114.93 120.06 3cf0 h MET 757 Ca 0.16 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.86 3cf0 h MET 757 Cb 0.48 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 3cf0 h MET 757 CO 0.02 -0.27 -0.25 0.74 1.06 0.00 0.00 176.91 178.21 3cf0 h PHE 758 N -0.53 -0.66 -0.09 -0.22 0.05 -0.77 -1.46 116.94 113.27 3cf0 h PHE 758 Ca -0.05 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.79 3cf0 h PHE 758 Cb 0.40 0.29 -0.00 0.00 2.00 0.00 0.00 35.95 38.64 3cf0 h PHE 758 CO -0.04 -0.34 0.09 0.00 -0.18 0.00 0.00 178.31 177.85 3cf0 h ALA 759 N 0.47 1.69 0.23 2.45 0.00 0.21 0.11 119.26 124.41 3cf0 h ALA 759 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3cf0 h ALA 759 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3cf0 h ALA 759 CO -0.23 -0.14 -0.11 0.37 0.00 0.00 0.00 179.25 179.14 3cf0 h GLN 760 N 0.00 -0.30 -0.17 0.00 4.15 0.75 -2.41 115.11 117.14 3cf0 h GLN 760 Ca 0.04 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 3cf0 h GLN 760 Cb 0.23 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 3cf0 h GLN 760 CO -0.00 -0.20 0.09 1.79 -1.93 0.00 0.00 178.83 178.58 3cf0 h THR 761 N -0.65 1.11 -0.34 2.39 1.35 -1.42 -3.04 112.91 112.31 3cf0 h THR 761 Ca -0.03 -0.31 0.06 0.00 -0.55 0.00 0.00 66.41 65.58 3cf0 h THR 761 Cb 0.24 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.66 3cf0 h THR 761 CO 0.05 0.10 0.24 -0.07 -0.25 0.00 0.00 175.52 175.59 3cf0 h LEU 762 N 0.16 0.18 -1.58 3.87 3.38 -1.11 -3.52 115.31 116.68 3cf0 h LEU 762 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3cf0 h LEU 762 Cb 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3cf0 h LEU 762 CO -0.01 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.64