#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 4.36 1.06 0.00 2.96 -1.26 -4.99 118.68 120.81 3cf0 s LEU 464 Ca 0.00 2.87 -0.14 0.00 -0.22 0.00 0.00 54.13 56.64 3cf0 s LEU 464 Cb 0.00 -3.61 0.16 0.00 0.50 0.00 0.00 46.19 43.24 3cf0 s LEU 464 CO 0.00 -0.94 0.67 -1.14 -1.32 0.00 0.00 176.35 173.62 3cf0 n ARG 465 N 3.36 -1.33 -2.97 1.98 0.63 -1.26 -4.97 116.66 112.10 3cf0 n ARG 465 Ca 0.13 -0.35 -0.41 0.00 -0.92 0.00 0.00 57.85 56.31 3cf0 n ARG 465 Cb 0.36 -2.04 -0.04 0.00 0.45 0.00 0.00 32.46 31.19 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 -4.06 4.37 -0.25 -0.14 2.56 -1.26 -5.01 118.70 114.90 3cf0 s GLU 466 Ca 0.63 0.95 -0.29 0.00 0.00 0.00 0.00 54.97 56.25 3cf0 s GLU 466 Cb -0.21 -3.51 -0.02 0.00 2.00 0.00 0.00 34.13 32.39 3cf0 s GLU 466 CO 0.64 -0.13 1.54 0.99 -0.56 0.00 0.00 175.26 177.74 3cf0 s THR 467 N 1.46 3.80 -0.37 -1.70 2.01 -1.26 -4.98 115.64 114.61 3cf0 s THR 467 Ca 0.38 0.89 -0.10 0.00 0.31 0.00 0.00 61.69 63.17 3cf0 s THR 467 Cb -0.17 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.53 3cf0 s THR 467 CO 0.16 -0.37 0.19 -0.69 -0.69 0.00 0.00 174.62 173.22 3cf0 s VAL 468 N 5.11 4.43 0.44 3.82 1.01 -1.26 -5.08 120.40 128.87 3cf0 s VAL 468 Ca 0.68 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 3cf0 s VAL 468 Cb -0.22 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 32.58 3cf0 s VAL 468 CO 0.28 -0.22 0.95 -0.69 0.00 0.00 0.00 175.10 175.43 3cf0 s VAL 469 N 1.53 4.41 0.16 2.92 1.01 -1.26 -4.49 120.40 124.67 3cf0 s VAL 469 Ca 0.01 1.45 -0.24 0.00 0.00 0.00 0.00 61.98 63.21 3cf0 s VAL 469 Cb -0.19 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 32.64 3cf0 s VAL 469 CO 0.06 -0.37 0.67 -1.83 0.00 0.00 0.00 175.10 173.63 3cf0 s GLU 470 N -3.29 1.29 -0.24 2.72 -1.05 -1.19 -4.99 118.70 111.96 3cf0 s GLU 470 Ca 0.62 -0.53 -0.09 0.00 -0.15 0.00 0.00 54.97 54.81 3cf0 s GLU 470 Cb -0.09 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 3cf0 s GLU 470 CO 0.15 -0.57 0.12 0.08 0.95 0.00 0.00 175.26 175.99 3cf0 s VAL 471 N -3.67 4.92 0.03 1.83 1.01 -1.26 -1.87 120.40 121.38 3cf0 s VAL 471 Ca 0.03 0.03 -0.32 0.00 0.00 0.00 0.00 61.98 61.72 3cf0 s VAL 471 Cb -0.02 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 3cf0 s VAL 471 CO -0.09 0.35 1.90 -2.65 0.00 0.00 0.00 175.10 174.61 3cf0 n PRO 472 N 4.42 2.62 0.25 2.72 -0.02 -1.26 -4.87 135.00 138.86 3cf0 n PRO 472 Ca -0.15 0.96 0.13 0.00 -2.02 0.00 0.00 63.50 62.42 3cf0 n PRO 472 Cb 0.52 -2.86 0.53 0.00 -0.02 0.00 0.00 33.50 31.67 3cf0 n PRO 472 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3cf0 h GLN 473 N 9.49 0.00 -5.83 -0.52 -0.00 -1.95 -3.43 115.11 112.87 3cf0 h GLN 473 Ca -0.48 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 57.50 3cf0 h GLN 473 Cb 1.25 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.62 3cf0 h GLN 473 CO 0.94 0.10 -0.55 0.54 -0.00 0.00 0.00 178.83 179.87 3cf0 s VAL 474 N -3.61 4.96 0.44 1.86 0.11 -1.26 -5.11 120.40 117.79 3cf0 s VAL 474 Ca 0.01 -0.08 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 3cf0 s VAL 474 Cb 0.09 -3.16 -0.04 0.00 -1.53 0.00 0.00 36.38 31.73 3cf0 s VAL 474 CO 0.60 0.55 0.02 0.42 -3.33 0.00 0.00 175.10 173.36 3cf0 s THR 475 N -1.03 1.42 0.49 5.04 -4.23 -1.26 -3.53 115.64 112.55 3cf0 s THR 475 Ca 0.17 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.93 3cf0 s THR 475 Cb -0.12 -2.56 0.44 0.00 1.34 0.00 0.00 72.50 71.60 3cf0 s THR 475 CO 0.06 0.00 1.89 -0.50 -0.54 0.00 0.00 174.62 175.53 3cf0 h TRP 476 N 1.63 0.19 -0.10 3.99 4.06 -1.94 -0.96 115.95 122.83 3cf0 h TRP 476 Ca -0.43 0.01 0.02 0.00 2.06 0.00 0.00 58.89 60.55 3cf0 h TRP 476 Cb 1.28 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 29.37 3cf0 h TRP 476 CO 1.13 0.05 0.07 0.93 -3.56 0.00 0.00 178.44 177.06 3cf0 h GLU 477 N 0.14 0.03 -0.00 0.49 5.08 -2.00 -1.63 114.58 116.69 3cf0 h GLU 477 Ca 0.42 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3cf0 h GLU 477 Cb 1.44 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3cf0 h GLU 477 CO -0.07 0.02 -0.10 -0.25 -1.00 0.00 0.00 179.01 177.61 3cf0 n ASP 478 N -4.51 0.33 -4.45 1.42 9.92 -0.36 -4.65 116.55 114.24 3cf0 n ASP 478 Ca -0.01 -0.37 -0.39 0.00 -0.53 0.00 0.00 54.79 53.49 3cf0 n ASP 478 Cb 0.16 -0.13 -0.12 0.00 -0.64 0.00 0.00 41.12 40.39 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 -2.57 4.68 -0.02 0.53 1.01 -0.61 -4.71 121.20 119.51 3cf0 s ILE 479 Ca 0.27 -0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 3cf0 s ILE 479 Cb 0.20 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 3cf0 s ILE 479 CO 0.49 0.05 0.95 -0.83 0.00 0.00 0.00 174.94 175.60 3cf0 s GLY 480 N 1.62 2.82 0.00 6.18 0.00 -1.26 -4.92 107.32 111.77 3cf0 s GLY 480 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.24 3cf0 s GLY 480 CO 0.07 1.66 0.00 0.61 0.00 0.00 0.00 173.10 175.44 3cf0 n GLY 481 N 2.94 -0.37 2.54 0.20 0.00 -1.26 -4.65 105.19 104.59 3cf0 n GLY 481 Ca 0.06 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.14 0.02 0.99 4.77 -1.26 -4.92 117.00 114.46 3cf0 n LEU 482 Ca 0.00 -0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.74 3cf0 n LEU 482 Cb 0.00 -2.34 -0.05 0.00 -2.33 0.00 0.00 43.42 38.69 3cf0 n LEU 482 CO 0.00 0.04 0.84 -0.33 -1.33 0.00 0.00 177.39 176.62 3cf0 h GLU 483 N -0.64 -0.03 -0.83 3.23 4.39 -1.97 -1.68 114.58 117.05 3cf0 h GLU 483 Ca -0.39 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.48 3cf0 h GLU 483 Cb 1.27 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.78 3cf0 h GLU 483 CO 0.43 -0.02 -0.22 0.38 -1.16 0.00 0.00 179.01 178.42 3cf0 h ASP 484 N -0.03 -0.82 0.09 1.42 2.03 -2.00 -1.87 116.42 115.23 3cf0 h ASP 484 Ca 0.04 0.25 -0.23 0.00 -0.73 0.00 0.00 57.03 56.36 3cf0 h ASP 484 Cb 0.09 0.53 0.01 0.00 -0.83 0.00 0.00 39.33 39.13 3cf0 h ASP 484 CO -0.09 -0.28 -0.90 -0.37 -1.03 0.00 0.00 179.24 176.58 3cf0 h VAL 485 N -0.01 1.32 -0.48 4.15 -1.51 -1.79 -1.63 116.25 116.31 3cf0 h VAL 485 Ca 0.39 -2.20 0.08 0.00 -1.23 0.00 0.00 66.70 63.74 3cf0 h VAL 485 Cb 0.61 2.24 -0.07 0.00 -2.13 0.00 0.00 31.29 31.93 3cf0 h VAL 485 CO -0.86 0.68 0.07 0.11 -1.23 0.00 0.00 177.57 176.34 3cf0 h LYS 486 N 0.38 0.19 0.36 5.19 1.57 -0.84 0.77 116.57 124.19 3cf0 h LYS 486 Ca -0.08 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3cf0 h LYS 486 Cb 1.53 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 3cf0 h LYS 486 CO 0.17 0.13 -0.26 -0.09 -0.57 0.00 0.00 179.45 178.83 3cf0 h ARG 487 N 0.20 -0.59 -0.83 3.15 2.43 -1.31 -1.68 114.38 115.74 3cf0 h ARG 487 Ca 0.24 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.55 3cf0 h ARG 487 Cb 0.33 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 3cf0 h ARG 487 CO -0.34 -0.39 0.47 1.49 -1.51 0.00 0.00 179.97 179.70 3cf0 h GLU 488 N -0.61 0.76 -0.30 0.20 4.22 -0.34 -0.71 114.58 117.78 3cf0 h GLU 488 Ca -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 3cf0 h GLU 488 Cb 0.52 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3cf0 h GLU 488 CO 0.01 0.50 0.16 -0.07 -2.18 0.00 0.00 179.01 177.43 3cf0 h LEU 489 N 0.78 0.38 -0.27 1.64 3.38 0.71 -2.46 115.31 119.46 3cf0 h LEU 489 Ca 0.41 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.32 3cf0 h LEU 489 Cb 0.41 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3cf0 h LEU 489 CO -0.26 0.37 0.07 1.56 0.09 0.00 0.00 178.44 180.27 3cf0 h GLN 490 N 0.37 0.18 0.00 1.13 4.20 -0.47 -1.02 115.11 119.50 3cf0 h GLN 490 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3cf0 h GLN 490 Cb 0.08 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3cf0 h GLN 490 CO -0.02 0.12 0.15 0.93 -0.67 0.00 0.00 178.83 179.34 3cf0 h GLU 491 N 0.19 0.00 0.00 1.46 5.08 -0.80 0.24 114.58 120.75 3cf0 h GLU 491 Ca 0.12 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 3cf0 h GLU 491 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3cf0 h GLU 491 CO -0.15 0.00 -1.79 1.28 -1.00 0.00 0.00 179.01 177.36 3cf0 n LEU 492 N -2.85 0.33 0.00 1.33 4.77 -0.43 -4.43 117.00 115.71 3cf0 n LEU 492 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3cf0 n LEU 492 Cb 0.20 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3cf0 n LEU 492 CO 0.15 0.10 -0.47 1.33 -1.33 0.00 0.00 177.39 177.18 3cf0 n VAL 493 N -2.57 0.00 0.24 4.08 0.24 -0.82 -4.68 118.33 114.82 3cf0 n VAL 493 Ca -0.10 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.10 3cf0 n VAL 493 Cb 0.75 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 32.32 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 -0.59 -0.58 7.34 1.08 -0.77 -3.24 115.11 118.36 3cf0 h GLN 494 Ca 0.00 0.04 0.12 0.00 -1.45 0.00 0.00 58.65 57.36 3cf0 h GLN 494 Cb 0.94 0.13 -0.10 0.00 -0.05 0.00 0.00 27.48 28.40 3cf0 h GLN 494 CO 0.00 -0.39 -0.00 1.88 -0.95 0.00 0.00 178.83 179.37 3cf0 h TYR 495 N -0.67 -0.04 -0.47 2.96 0.99 -1.75 0.16 116.97 118.15 3cf0 h TYR 495 Ca -0.06 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.73 3cf0 h TYR 495 Cb 0.47 0.11 -0.02 0.00 1.00 0.00 0.00 36.73 38.28 3cf0 h TYR 495 CO 0.10 -0.15 0.31 -1.00 -0.00 0.00 0.00 178.16 177.42 3cf0 h PRO 496 N 0.11 0.58 0.13 4.88 0.13 -1.80 -0.82 132.00 135.21 3cf0 h PRO 496 Ca 0.30 -0.03 -0.29 0.00 -0.87 0.00 0.00 66.00 65.10 3cf0 h PRO 496 Cb 0.47 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.47 3cf0 h PRO 496 CO -0.49 0.38 -1.46 -0.24 -0.23 0.00 0.00 178.00 175.96 3cf0 h VAL 497 N 0.59 1.03 -0.01 1.56 3.04 -1.24 -3.23 116.25 117.99 3cf0 h VAL 497 Ca 0.18 -2.43 0.00 0.00 -1.01 0.00 0.00 66.70 63.44 3cf0 h VAL 497 Cb -0.01 2.75 0.00 0.00 -2.01 0.00 0.00 31.29 32.02 3cf0 h VAL 497 CO -0.04 0.74 -0.17 -0.62 -1.01 0.00 0.00 177.57 176.47 3cf0 n GLU 498 N -3.86 1.33 -2.71 4.17 1.02 0.45 -4.18 120.64 116.85 3cf0 n GLU 498 Ca -0.24 -0.87 -0.06 0.00 -0.02 0.00 0.00 57.16 55.96 3cf0 n GLU 498 Cb 0.94 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.92 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 -0.07 0.91 0.08 -0.32 8.25 -0.31 -4.93 115.22 118.82 3cf0 n HIS 499 Ca 0.14 -2.53 0.19 0.00 -0.26 0.00 0.00 57.72 55.26 3cf0 n HIS 499 Cb 0.39 -0.18 0.73 0.00 1.12 0.00 0.00 29.99 32.05 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 2.79 0.00 -0.45 -0.41 0.11 -1.69 0.16 132.00 132.51 3cf0 h PRO 500 Ca -0.13 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.05 3cf0 h PRO 500 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3cf0 h PRO 500 CO 0.36 0.00 0.10 0.38 -0.21 0.00 0.00 178.00 178.63 3cf0 h ASP 501 N 0.00 0.03 0.32 -2.05 -0.00 -1.92 -0.98 116.42 111.83 3cf0 h ASP 501 Ca 0.18 0.07 -0.09 0.00 -0.00 0.00 0.00 57.03 57.20 3cf0 h ASP 501 Cb 0.82 0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 40.23 3cf0 h ASP 501 CO -0.00 0.05 -0.39 0.11 -0.00 0.00 0.00 179.24 179.01 3cf0 h LYS 502 N 0.24 0.10 -0.03 4.15 6.56 -1.04 0.29 116.57 126.84 3cf0 h LYS 502 Ca 0.22 -0.04 -0.24 0.00 -1.06 0.00 0.00 60.65 59.53 3cf0 h LYS 502 Cb 0.27 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.94 3cf0 h LYS 502 CO -0.28 0.48 -0.93 0.74 -2.06 0.00 0.00 179.45 177.40 3cf0 h PHE 503 N 0.09 0.81 -0.24 -1.35 0.04 -1.42 -2.05 116.94 112.81 3cf0 h PHE 503 Ca 0.01 -0.42 -0.13 0.00 2.80 0.00 0.00 57.97 60.22 3cf0 h PHE 503 Cb 0.73 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 3cf0 h PHE 503 CO 0.01 1.24 -0.40 -0.07 -0.60 0.00 0.00 178.31 178.48 3cf0 h LEU 504 N 0.33 0.61 0.28 1.54 4.07 -0.99 0.29 115.31 121.45 3cf0 h LEU 504 Ca -0.09 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.58 3cf0 h LEU 504 Cb 1.57 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.14 3cf0 h LEU 504 CO 0.17 0.95 -0.14 0.11 -1.08 0.00 0.00 178.44 178.46 3cf0 h LYS 505 N 0.48 -0.37 0.00 1.13 1.57 -0.38 -3.14 116.57 115.86 3cf0 h LYS 505 Ca 0.04 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3cf0 h LYS 505 Cb 0.91 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3cf0 h LYS 505 CO 0.08 -0.19 -0.13 1.19 -0.57 0.00 0.00 179.45 179.83 3cf0 n PHE 506 N -5.22 0.48 0.00 -1.35 3.72 -0.78 -4.97 117.46 109.35 3cf0 n PHE 506 Ca -0.10 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 3cf0 n PHE 506 Cb 0.20 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 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 1.39 2.71 3.56 1.37 0.00 0.09 -5.01 105.19 109.30 3cf0 n GLY 507 Ca 0.06 -0.64 -0.50 0.00 0.00 0.00 0.00 46.02 44.94 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 1.01 -3.81 1.61 0.00 -1.23 -4.73 117.12 109.98 3cf0 n MET 508 Ca 0.00 0.36 -0.33 0.00 0.00 0.00 0.00 57.70 57.74 3cf0 n MET 508 Cb 0.00 -1.84 -0.05 0.00 0.00 0.00 0.00 33.22 31.33 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 -0.19 5.32 1.14 3.17 -4.23 -1.26 -4.63 115.64 114.96 3cf0 s THR 509 Ca 0.75 -0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 61.00 3cf0 s THR 509 Cb -0.89 -3.59 0.26 0.00 1.34 0.00 0.00 72.50 69.61 3cf0 s THR 509 CO 0.52 0.22 1.13 -2.84 -0.54 0.00 0.00 174.62 173.12 3cf0 s PRO 510 N -2.22 -0.74 0.02 3.99 0.02 -1.26 -5.05 135.00 129.76 3cf0 s PRO 510 Ca 0.33 -0.04 -0.01 0.00 0.02 0.00 0.00 61.00 61.30 3cf0 s PRO 510 Cb -0.13 -1.65 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 3cf0 s PRO 510 CO 0.22 -3.40 0.17 -1.54 -0.33 0.00 0.00 177.00 172.12 3cf0 s SER 511 N -3.97 6.22 0.39 2.53 1.04 -1.26 -5.03 113.70 113.62 3cf0 s SER 511 Ca 0.70 0.27 0.20 0.00 0.48 0.00 0.00 55.95 57.60 3cf0 s SER 511 Cb -0.10 -1.90 0.71 0.00 0.10 0.00 0.00 66.02 64.83 3cf0 s SER 511 CO 0.56 0.22 1.74 0.11 0.98 0.00 0.00 173.24 176.85 3cf0 h LYS 512 N 3.53 0.00 0.00 4.02 1.57 -1.90 -3.49 116.57 120.30 3cf0 h LYS 512 Ca -0.47 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.55 3cf0 h LYS 512 Cb 1.17 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 3cf0 h LYS 512 CO 0.71 0.34 0.67 0.41 -0.57 0.00 0.00 179.45 181.00 3cf0 n GLY 513 N 0.27 0.43 3.12 3.86 0.00 -1.22 -2.42 105.19 109.24 3cf0 n GLY 513 Ca 0.00 -1.05 -0.12 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 0.04 -0.28 1.61 1.01 -0.71 -3.53 120.40 116.47 3cf0 s VAL 514 Ca 0.23 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3cf0 s VAL 514 Cb -0.01 -0.40 0.06 0.00 0.00 0.00 0.00 36.38 36.03 3cf0 s VAL 514 CO 0.01 -0.17 -0.06 -0.22 0.00 0.00 0.00 175.10 174.66 3cf0 s LEU 515 N -0.62 3.69 0.15 3.92 0.20 -0.18 -0.54 118.68 125.30 3cf0 s LEU 515 Ca -0.07 -1.38 -0.30 0.00 0.69 0.00 0.00 54.13 53.07 3cf0 s LEU 515 Cb -0.04 -1.62 -0.07 0.00 -0.43 0.00 0.00 46.19 44.03 3cf0 s LEU 515 CO 0.01 -0.23 0.99 -0.36 -0.29 0.00 0.00 176.35 176.47 3cf0 s PHE 516 N 1.15 3.80 0.07 5.38 2.99 -0.18 -0.90 117.98 130.29 3cf0 s PHE 516 Ca -0.07 1.78 0.02 0.00 0.00 0.00 0.00 56.93 58.66 3cf0 s PHE 516 Cb -0.20 -3.09 -0.03 0.00 0.00 0.00 0.00 43.02 39.70 3cf0 s PHE 516 CO -0.04 0.08 -0.07 1.52 -0.00 0.00 0.00 175.22 176.71 3cf0 s TYR 517 N -0.26 0.80 0.00 0.36 -0.85 -0.41 -2.11 117.35 114.87 3cf0 s TYR 517 Ca 0.46 -0.75 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 3cf0 s TYR 517 Cb -0.25 -0.47 0.00 0.00 0.38 0.00 0.00 41.96 41.62 3cf0 s TYR 517 CO 0.31 -0.13 0.00 0.41 -1.52 0.00 0.00 175.55 174.63 3cf0 n GLY 518 N 0.58 2.20 3.70 5.49 0.00 -1.09 -1.07 105.19 115.00 3cf0 n GLY 518 Ca -0.17 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 1.34 0.22 1.61 0.04 -1.25 -3.99 135.00 130.96 3cf0 s PRO 519 Ca 0.00 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 3cf0 s PRO 519 Cb 0.00 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 3cf0 s PRO 519 CO 0.00 -2.38 1.25 -2.14 0.04 0.00 0.00 177.00 173.76 3cf0 s PRO 520 N -4.67 4.45 0.00 0.56 0.02 -1.26 -4.07 135.00 130.03 3cf0 s PRO 520 Ca 0.66 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.66 3cf0 s PRO 520 Cb -0.22 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.11 3cf0 s PRO 520 CO 0.57 -0.13 0.00 0.41 -0.33 0.00 0.00 177.00 177.51 3cf0 n GLY 521 N 1.97 0.68 0.00 0.52 0.00 -1.26 -4.85 105.19 102.25 3cf0 n GLY 521 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.04 1.17 0.30 0.00 0.00 -1.26 -4.84 105.19 100.60 3cf0 n GLY 523 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.20 0.83 -0.13 1.61 1.57 -1.94 0.61 116.57 120.32 3cf0 h LYS 524 Ca 0.00 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 3cf0 h LYS 524 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3cf0 h LYS 524 CO 0.00 0.55 -0.35 1.15 -0.57 0.00 0.00 179.45 180.23 3cf0 h THR 525 N 0.86 1.37 -0.27 -0.16 2.02 -1.99 -2.55 112.91 112.18 3cf0 h THR 525 Ca 0.34 -1.63 0.06 0.00 0.77 0.00 0.00 66.41 65.95 3cf0 h THR 525 Cb 0.18 2.06 -0.07 0.00 -1.74 0.00 0.00 68.15 68.58 3cf0 h THR 525 CO -0.18 0.49 -0.22 -0.07 0.37 0.00 0.00 175.52 175.92 3cf0 h LEU 526 N 0.08 -0.70 -0.83 2.58 3.38 -1.89 -0.23 115.31 117.70 3cf0 h LEU 526 Ca -0.01 0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.22 3cf0 h LEU 526 Cb 0.96 0.34 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 3cf0 h LEU 526 CO 0.08 -0.25 0.45 -0.07 0.09 0.00 0.00 178.44 178.73 3cf0 h LEU 527 N -0.21 0.60 -0.97 1.67 3.38 -0.93 0.30 115.31 119.15 3cf0 h LEU 527 Ca 0.15 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 3cf0 h LEU 527 Cb 0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3cf0 h LEU 527 CO -0.39 0.30 -0.34 0.00 0.09 0.00 0.00 178.44 178.10 3cf0 h ALA 528 N 1.50 1.13 0.03 1.53 0.00 -0.77 -2.14 119.26 120.55 3cf0 h ALA 528 Ca 0.42 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3cf0 h ALA 528 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3cf0 h ALA 528 CO -0.30 0.56 -0.01 0.87 0.00 0.00 0.00 179.25 180.36 3cf0 h LYS 529 N 0.27 -0.04 -0.84 0.00 1.57 -0.12 -3.06 116.57 114.34 3cf0 h LYS 529 Ca 0.03 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.01 3cf0 h LYS 529 Cb 0.74 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.90 3cf0 h LYS 529 CO 0.06 0.32 -0.09 0.00 -0.57 0.00 0.00 179.45 179.17 3cf0 h ALA 530 N -0.64 0.76 -0.91 3.86 0.00 -0.46 0.44 119.26 122.31 3cf0 h ALA 530 Ca -0.00 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3cf0 h ALA 530 Cb 0.37 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3cf0 h ALA 530 CO 0.01 -0.44 0.56 0.97 0.00 0.00 0.00 179.25 180.34 3cf0 h ILE 531 N 0.04 1.25 -0.48 0.00 6.09 -1.50 0.30 117.51 123.21 3cf0 h ILE 531 Ca 0.45 -0.53 -0.08 0.00 -1.37 0.00 0.00 64.86 63.33 3cf0 h ILE 531 Cb 0.78 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.01 3cf0 h ILE 531 CO -0.81 0.26 -0.01 0.00 -3.07 0.00 0.00 178.15 174.52 3cf0 h ALA 532 N 1.36 0.65 -0.64 0.18 0.00 -0.23 -2.24 119.26 118.33 3cf0 h ALA 532 Ca 0.33 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3cf0 h ALA 532 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3cf0 h ALA 532 CO -0.06 0.46 0.07 -0.97 0.00 0.00 0.00 179.25 178.75 3cf0 h ASN 533 N 0.71 1.04 0.11 0.00 -1.24 0.55 0.20 115.58 116.95 3cf0 h ASN 533 Ca 0.14 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 56.88 3cf0 h ASN 533 Cb 0.52 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 3cf0 h ASN 533 CO 0.03 1.05 -0.08 -0.08 -1.29 0.00 0.00 177.43 177.05 3cf0 h GLU 534 N 1.00 -0.19 0.00 6.67 4.57 -0.35 0.39 114.58 126.68 3cf0 h GLU 534 Ca 0.19 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 3cf0 h GLU 534 Cb 0.47 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 3cf0 h GLU 534 CO 0.02 -0.13 0.00 0.00 -1.18 0.00 0.00 179.01 177.72 3cf0 n GLN 536 N -0.70 -2.50 -4.48 0.00 1.13 0.13 -4.96 117.38 106.00 3cf0 n GLN 536 Ca 0.04 0.30 -0.27 0.00 -1.94 0.00 0.00 57.00 55.12 3cf0 n GLN 536 Cb 0.02 -4.21 -0.10 0.00 0.11 0.00 0.00 30.24 26.06 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 -4.11 3.29 0.54 -1.58 0.00 0.65 -5.00 121.76 115.57 3cf0 s ALA 537 Ca 0.00 -2.25 -0.07 0.00 0.00 0.00 0.00 51.96 49.64 3cf0 s ALA 537 Cb -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 3cf0 s ALA 537 CO 0.93 -0.13 0.88 -0.80 0.00 0.00 0.00 175.76 176.64 3cf0 s ASN 538 N -3.77 6.17 -0.06 0.00 0.01 -0.12 -4.44 114.94 112.73 3cf0 s ASN 538 Ca 0.37 1.08 -0.02 0.00 -0.71 0.00 0.00 52.86 53.58 3cf0 s ASN 538 Cb 0.08 -2.27 0.03 0.00 0.41 0.00 0.00 41.25 39.50 3cf0 s ASN 538 CO 0.19 -0.74 0.04 0.12 -1.51 0.00 0.00 177.10 175.21 3cf0 s PHE 539 N -2.93 0.32 -0.10 2.20 5.36 -0.78 -0.07 117.98 121.97 3cf0 s PHE 539 Ca 0.51 0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.53 3cf0 s PHE 539 Cb -0.11 -0.63 -0.02 0.00 -0.34 0.00 0.00 43.02 41.93 3cf0 s PHE 539 CO 0.48 -0.27 -0.14 0.42 -1.46 0.00 0.00 175.22 174.25 3cf0 s ILE 540 N 2.09 3.00 -0.32 3.12 1.01 -0.12 -3.16 121.20 126.82 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 -0.12 -2.23 0.07 0.00 0.01 0.00 0.00 42.46 40.18 3cf0 s ILE 540 CO -0.04 0.55 0.02 -0.55 0.00 0.00 0.00 174.94 174.91 3cf0 s SER 541 N 0.03 4.86 -0.25 3.58 0.15 -1.26 -0.03 113.70 120.78 3cf0 s SER 541 Ca -0.05 -1.54 -0.11 0.00 0.70 0.00 0.00 55.95 54.95 3cf0 s SER 541 Cb -0.14 -1.69 -0.05 0.00 -1.71 0.00 0.00 66.02 62.43 3cf0 s SER 541 CO 0.04 -0.31 0.21 -0.63 1.20 0.00 0.00 173.24 173.75 3cf0 s ILE 542 N 1.16 5.32 0.33 6.45 1.09 -0.46 -4.95 121.20 130.14 3cf0 s ILE 542 Ca -0.01 0.26 0.05 0.00 -1.10 0.00 0.00 60.65 59.85 3cf0 s ILE 542 Cb -0.20 -3.55 0.05 0.00 -1.06 0.00 0.00 42.46 37.70 3cf0 s ILE 542 CO -0.03 0.30 0.43 0.29 -0.10 0.00 0.00 174.94 175.82 3cf0 n LYS 543 N 4.60 0.81 0.31 2.79 5.02 -1.26 -1.81 118.16 128.61 3cf0 n LYS 543 Ca -0.14 -1.81 -0.17 0.00 -2.02 0.00 0.00 58.31 54.18 3cf0 n LYS 543 Cb 0.52 -0.09 -0.08 0.00 -0.02 0.00 0.00 35.03 35.35 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 0.10 -0.83 1.56 0.72 0.00 -1.82 -2.33 103.07 100.48 3cf0 h GLY 544 Ca -0.16 0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.53 3cf0 h GLY 544 CO 0.23 -0.30 0.24 -2.55 0.00 0.00 0.00 176.54 174.16 3cf0 h PRO 545 N -0.78 0.39 -0.22 4.80 0.11 -1.94 0.27 132.00 134.62 3cf0 h PRO 545 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3cf0 h PRO 545 Cb 0.63 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3cf0 h PRO 545 CO 0.09 0.26 0.10 1.49 -0.21 0.00 0.00 178.00 179.72 3cf0 h GLU 546 N 0.40 0.33 -0.21 1.05 4.81 -1.89 0.16 114.58 119.22 3cf0 h GLU 546 Ca 0.15 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 3cf0 h GLU 546 Cb 0.09 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3cf0 h GLU 546 CO -0.03 0.36 0.08 -0.07 -0.73 0.00 0.00 179.01 178.61 3cf0 h LEU 547 N 0.22 0.10 -1.22 1.64 3.38 -0.55 -2.60 115.31 116.29 3cf0 h LEU 547 Ca 0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3cf0 h LEU 547 Cb 0.15 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3cf0 h LEU 547 CO -0.01 0.09 0.24 -0.07 0.09 0.00 0.00 178.44 178.78 3cf0 h LEU 548 N 0.19 0.71 -0.47 1.67 3.38 -0.39 -0.33 115.31 120.06 3cf0 h LEU 548 Ca 0.09 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.08 3cf0 h LEU 548 Cb 0.05 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.53 3cf0 h LEU 548 CO -0.09 0.62 -0.09 0.74 0.09 0.00 0.00 178.44 179.71 3cf0 h THR 549 N 0.78 0.55 -0.03 0.22 2.02 -0.31 0.14 112.91 116.28 3cf0 h THR 549 Ca 0.19 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.29 3cf0 h THR 549 Cb 0.12 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 3cf0 h THR 549 CO -0.02 0.00 -0.33 0.24 0.37 0.00 0.00 175.52 175.78 3cf0 h MET 550 N 0.02 0.06 -0.06 6.66 2.86 -1.17 0.12 114.93 123.41 3cf0 h MET 550 Ca 0.23 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 3cf0 h MET 550 Cb 0.35 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 3cf0 h MET 550 CO -0.47 0.39 -0.13 2.35 1.06 0.00 0.00 176.91 180.11 3cf0 h TRP 551 N 0.05 0.25 -0.20 -0.22 7.01 -0.12 -1.38 115.95 121.34 3cf0 h TRP 551 Ca 0.01 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 60.87 3cf0 h TRP 551 Cb 0.62 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 3cf0 h TRP 551 CO 0.00 0.74 -0.02 0.74 -2.79 0.00 0.00 178.44 177.11 3cf0 h PHE 552 N -0.31 0.41 0.00 2.65 0.04 -0.59 -3.01 116.94 116.13 3cf0 h PHE 552 Ca 0.00 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.69 3cf0 h PHE 552 Cb 0.73 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.77 3cf0 h PHE 552 CO 0.12 0.59 0.00 0.41 -0.60 0.00 0.00 178.31 178.83 3cf0 n GLY 553 N -0.24 -0.99 2.41 -1.45 0.00 0.39 -4.90 105.19 100.41 3cf0 n GLY 553 Ca -0.04 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.75 -1.99 -2.53 1.61 1.02 -0.65 -4.87 120.64 112.47 3cf0 n GLU 554 Ca 0.12 0.74 -0.36 0.00 -0.02 0.00 0.00 57.16 57.65 3cf0 n GLU 554 Cb 0.05 -5.34 0.01 0.00 -0.02 0.00 0.00 31.44 26.14 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 -1.78 6.40 0.09 1.62 3.41 -0.61 -4.74 113.62 118.01 3cf0 n SER 555 Ca -0.18 -3.73 0.13 0.00 -0.26 0.00 0.00 58.87 54.84 3cf0 n SER 555 Cb 0.62 -0.92 0.43 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.26 0.23 -0.26 4.33 0.00 -1.26 -2.49 120.64 120.93 3cf0 n GLU 556 Ca 0.44 0.18 0.32 0.00 0.00 0.00 0.00 57.16 58.10 3cf0 n GLU 556 Cb 0.33 -1.76 0.73 0.00 0.00 0.00 0.00 31.44 30.74 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 2.59 2.96 0.00 -1.84 0.00 -1.95 0.86 119.26 121.88 3cf0 h ALA 557 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3cf0 h ALA 557 Cb 0.71 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3cf0 h ALA 557 CO 0.00 -1.27 0.03 -0.91 0.00 0.00 0.00 179.25 177.10 3cf0 h ASN 558 N 0.02 0.00 -0.38 0.00 4.21 -1.90 -1.33 115.58 116.19 3cf0 h ASN 558 Ca 0.51 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 58.00 3cf0 h ASN 558 Cb 1.99 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.17 3cf0 h ASN 558 CO -0.02 0.00 0.18 0.58 -1.29 0.00 0.00 177.43 176.88 3cf0 h VAL 559 N 0.00 1.16 0.09 2.81 2.07 -1.06 -1.11 116.25 120.21 3cf0 h VAL 559 Ca 0.00 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.06 3cf0 h VAL 559 Cb 0.06 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3cf0 h VAL 559 CO 0.00 0.19 -0.22 -0.09 0.02 0.00 0.00 177.57 177.47 3cf0 h ARG 560 N 0.61 -0.38 -0.21 1.57 2.43 -1.42 -0.28 114.38 116.69 3cf0 h ARG 560 Ca 0.15 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 3cf0 h ARG 560 Cb 0.10 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 3cf0 h ARG 560 CO -0.02 -0.26 -0.04 1.49 -1.51 0.00 0.00 179.97 179.63 3cf0 h GLU 561 N -0.40 0.01 -0.77 0.20 4.22 -1.34 0.11 114.58 116.62 3cf0 h GLU 561 Ca 0.03 -0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.60 3cf0 h GLU 561 Cb 0.43 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.59 3cf0 h GLU 561 CO -0.14 0.01 0.35 0.82 -2.18 0.00 0.00 179.01 177.87 3cf0 h ILE 562 N 0.01 0.73 -0.44 2.32 2.04 -0.97 0.23 117.51 121.44 3cf0 h ILE 562 Ca 0.10 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 3cf0 h ILE 562 Cb 0.15 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3cf0 h ILE 562 CO -0.21 0.10 -0.21 -0.26 0.00 0.00 0.00 178.15 177.56 3cf0 h PHE 563 N 0.53 1.05 0.12 1.37 0.04 0.65 -1.84 116.94 118.87 3cf0 h PHE 563 Ca 0.41 -0.26 0.02 0.00 2.80 0.00 0.00 57.97 60.93 3cf0 h PHE 563 Cb 0.56 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 3cf0 h PHE 563 CO -0.13 1.06 -0.49 -0.44 -0.60 0.00 0.00 178.31 177.71 3cf0 h ASP 564 N 0.75 -1.47 -0.49 2.17 3.45 -0.21 0.77 116.42 121.39 3cf0 h ASP 564 Ca 0.10 0.16 0.14 0.00 0.43 0.00 0.00 57.03 57.86 3cf0 h ASP 564 Cb 0.78 0.54 -0.02 0.00 -0.56 0.00 0.00 39.33 40.08 3cf0 h ASP 564 CO 0.06 -0.54 0.43 0.50 -1.57 0.00 0.00 179.24 178.13 3cf0 h LYS 565 N -0.72 0.00 0.23 3.56 3.64 -0.80 0.29 116.57 122.77 3cf0 h LYS 565 Ca 0.01 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.06 3cf0 h LYS 565 Cb 0.74 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.59 3cf0 h LYS 565 CO -0.27 0.00 -1.48 0.00 -2.27 0.00 0.00 179.45 175.43 3cf0 h ALA 566 N 1.60 -0.09 -0.61 5.00 0.00 -0.56 -2.52 119.26 122.09 3cf0 h ALA 566 Ca 0.23 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 3cf0 h ALA 566 Cb 1.09 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3cf0 h ALA 566 CO -0.00 0.73 0.33 -0.09 0.00 0.00 0.00 179.25 180.21 3cf0 h ARG 567 N 0.09 0.85 -0.04 0.00 2.43 0.11 -2.09 114.38 115.72 3cf0 h ARG 567 Ca -0.27 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.67 3cf0 h ARG 567 Cb 2.11 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 31.48 3cf0 h ARG 567 CO 0.24 0.65 -0.57 0.37 -1.51 0.00 0.00 179.97 179.16 3cf0 h GLN 568 N 0.82 0.13 -0.67 0.20 -0.00 -0.62 -2.76 115.11 112.21 3cf0 h GLN 568 Ca 0.21 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 3cf0 h GLN 568 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.55 3cf0 h GLN 568 CO -0.03 0.67 0.00 0.00 0.00 0.00 0.00 178.83 179.46 3cf0 n ALA 569 N -2.45 3.11 -1.76 3.38 0.00 -0.92 -4.97 120.51 116.90 3cf0 n ALA 569 Ca -0.02 -1.05 -0.41 0.00 0.00 0.00 0.00 53.44 51.95 3cf0 n ALA 569 Cb 0.58 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.90 3.70 0.15 0.00 0.00 -0.84 -4.15 121.76 118.72 3cf0 s ALA 570 Ca 0.32 1.59 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 3cf0 s ALA 570 Cb 0.23 -3.64 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 3cf0 s ALA 570 CO 0.12 -1.03 1.09 -2.14 0.00 0.00 0.00 175.76 173.80 3cf0 s PRO 571 N -1.05 4.58 -0.12 0.00 0.02 -1.26 -4.99 135.00 132.19 3cf0 s PRO 571 Ca 0.60 1.68 -0.08 0.00 0.02 0.00 0.00 61.00 63.22 3cf0 s PRO 571 Cb -0.48 -3.31 0.04 0.00 0.02 0.00 0.00 34.50 30.78 3cf0 s PRO 571 CO 0.53 0.05 0.29 0.00 -0.33 0.00 0.00 177.00 177.54 3cf0 s VAL 573 N 0.85 5.24 -0.24 0.00 -7.23 0.89 0.15 120.40 120.07 3cf0 s VAL 573 Ca -0.06 0.11 -0.14 0.00 -1.81 0.00 0.00 61.98 60.09 3cf0 s VAL 573 Cb -0.07 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 3cf0 s VAL 573 CO -0.06 0.07 0.32 -0.22 -0.31 0.00 0.00 175.10 174.90 3cf0 s LEU 574 N 1.88 4.10 -0.25 1.32 2.96 -0.38 -0.95 118.68 127.36 3cf0 s LEU 574 Ca 0.10 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 3cf0 s LEU 574 Cb -0.16 -2.36 0.07 0.00 0.50 0.00 0.00 46.19 44.24 3cf0 s LEU 574 CO 0.11 -0.07 -0.02 0.12 -1.32 0.00 0.00 176.35 175.17 3cf0 s PHE 575 N 1.52 2.36 -0.69 5.38 5.36 0.96 -0.39 117.98 132.48 3cf0 s PHE 575 Ca 0.14 -1.83 -0.18 0.00 -0.96 0.00 0.00 56.93 54.10 3cf0 s PHE 575 Cb -0.15 -1.71 0.12 0.00 -0.34 0.00 0.00 43.02 40.95 3cf0 s PHE 575 CO 0.08 -0.80 0.80 -0.06 -1.46 0.00 0.00 175.22 173.78 3cf0 s PHE 576 N 1.40 3.12 0.64 10.12 0.40 0.83 -1.35 117.98 133.14 3cf0 s PHE 576 Ca -0.02 -1.18 -0.10 0.00 -0.60 0.00 0.00 56.93 55.04 3cf0 s PHE 576 Cb -0.19 -4.04 -0.01 0.00 0.51 0.00 0.00 43.02 39.30 3cf0 s PHE 576 CO -0.09 -1.30 1.02 0.34 0.70 0.00 0.00 175.22 175.89 3cf0 s ASP 577 N 3.41 5.77 -1.43 1.36 2.15 -0.75 -1.52 116.67 125.66 3cf0 s ASP 577 Ca 0.16 1.12 -0.09 0.00 0.43 0.00 0.00 52.55 54.17 3cf0 s ASP 577 Cb -0.18 -2.07 0.05 0.00 -0.30 0.00 0.00 42.92 40.42 3cf0 s ASP 577 CO 0.01 -1.09 0.68 -0.62 -0.17 0.00 0.00 175.17 173.99 3cf0 n GLU 578 N -2.79 -4.59 0.32 4.34 1.02 -1.01 -3.84 120.64 114.09 3cf0 n GLU 578 Ca 0.06 0.65 0.08 0.00 -0.02 0.00 0.00 57.16 57.93 3cf0 n GLU 578 Cb 0.56 -5.47 0.44 0.00 -0.02 0.00 0.00 31.44 26.95 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 -1.46 0.00 -1.69 -4.62 3.38 -1.45 -1.11 115.31 108.36 3cf0 h LEU 579 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3cf0 h LEU 579 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3cf0 h LEU 579 CO 0.58 0.00 -0.04 -0.90 0.09 0.00 0.00 178.44 178.17 3cf0 n ASP 580 N -2.63 2.68 0.19 -0.43 5.75 -1.26 -4.53 116.55 116.31 3cf0 n ASP 580 Ca -0.01 -1.87 0.04 0.00 -0.01 0.00 0.00 54.79 52.93 3cf0 n ASP 580 Cb 0.63 0.04 0.39 0.00 -1.03 0.00 0.00 41.12 41.16 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 4.13 0.00 -0.24 -1.12 4.64 -1.57 -1.22 113.55 118.17 3cf0 h SER 581 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3cf0 h SER 581 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 3cf0 h SER 581 CO 0.00 0.34 -0.17 0.40 -0.87 0.00 0.00 176.83 176.53 3cf0 h ILE 582 N 0.00 1.31 -0.06 0.95 2.04 -1.83 -1.75 117.51 118.18 3cf0 h ILE 582 Ca -0.00 -1.30 0.04 0.00 1.00 0.00 0.00 64.86 64.59 3cf0 h ILE 582 Cb 0.63 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 3cf0 h ILE 582 CO 0.04 0.40 -0.42 0.00 0.00 0.00 0.00 178.15 178.18 3cf0 h ALA 583 N 0.69 -0.64 -0.48 1.87 0.00 -1.58 0.16 119.26 119.29 3cf0 h ALA 583 Ca 0.05 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.02 3cf0 h ALA 583 Cb 0.70 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 19.16 3cf0 h ALA 583 CO 0.05 -0.94 -0.30 0.87 0.00 0.00 0.00 179.25 178.93 3cf0 h LYS 584 N -0.54 -0.18 -0.01 0.00 1.57 -1.38 0.64 116.57 116.68 3cf0 h LYS 584 Ca 0.06 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3cf0 h LYS 584 Cb 0.64 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 3cf0 h LYS 584 CO -0.36 -0.12 0.01 0.00 -0.57 0.00 0.00 179.45 178.41 3cf0 h ALA 585 N 0.97 1.96 -0.34 3.86 0.00 0.11 0.71 119.26 126.53 3cf0 h ALA 585 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3cf0 h ALA 585 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3cf0 h ALA 585 CO -0.59 -0.01 0.00 2.89 0.00 0.00 0.00 179.25 181.54 3cf0 n ARG 586 N -4.47 2.14 0.00 0.00 1.85 0.31 -4.87 116.66 111.62 3cf0 n ARG 586 Ca -0.03 -1.73 0.00 0.00 -1.00 0.00 0.00 57.85 55.09 3cf0 n ARG 586 Cb 0.10 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 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 1.37 7.00 2.89 0.00 0.23 -3.19 105.19 114.81 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 3.44 0.38 -0.02 0.00 0.12 -3.03 105.19 106.08 3cf0 n GLY 588 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 3cf0 n GLY 588 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3cf0 h ASN 589 N 0.00 -1.39 0.00 1.61 2.35 -1.92 -3.20 115.58 113.04 3cf0 h ASN 589 Ca 0.00 0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 3cf0 h ASN 589 Cb 0.00 0.74 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 3cf0 h ASN 589 CO 0.00 -0.29 -0.31 0.16 -1.65 0.00 0.00 177.43 175.33 3cf0 h ILE 590 N -0.00 0.30 0.00 2.81 3.07 -1.98 -3.51 117.51 118.19 3cf0 h ILE 590 Ca 0.36 -1.27 0.00 0.00 1.55 0.00 0.00 64.86 65.49 3cf0 h ILE 590 Cb 0.61 0.61 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 3cf0 h ILE 590 CO -0.99 0.10 0.00 0.61 -1.05 0.00 0.00 178.15 176.82 3cf0 n GLY 591 N 1.67 -1.80 0.00 0.16 0.00 -1.17 -5.02 105.19 99.03 3cf0 n GLY 591 Ca -0.07 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.14 0.77 0.32 1.61 5.75 -1.19 -4.73 116.55 119.22 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 -0.80 -0.51 6.12 0.00 -1.95 -3.47 103.07 102.46 3cf0 h GLY 593 Ca 0.00 0.30 -0.25 0.00 0.00 0.00 0.00 47.33 47.38 3cf0 h GLY 593 CO 0.00 -0.29 0.20 0.61 0.00 0.00 0.00 176.54 177.06 3cf0 n GLY 594 N -1.40 -1.66 0.00 4.60 0.00 -1.26 -5.10 105.19 100.37 3cf0 n GLY 594 Ca -0.13 -1.64 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 -0.49 -0.44 0.20 -0.02 0.00 -1.26 -4.97 105.19 98.21 3cf0 n GLY 595 Ca 0.10 -1.71 0.05 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.78 1.34 -2.70 4.61 0.00 -1.96 -3.44 119.26 115.32 3cf0 h ALA 596 Ca 0.00 -0.29 -0.57 0.00 0.00 0.00 0.00 54.91 54.05 3cf0 h ALA 596 Cb 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 17.79 17.87 3cf0 h ALA 596 CO 0.00 0.40 0.35 0.00 0.00 0.00 0.00 179.25 180.00 3cf0 n ALA 597 N -2.42 0.83 -3.02 0.00 0.00 -1.26 -4.61 120.51 110.03 3cf0 n ALA 597 Ca -0.02 0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 3cf0 n ALA 597 Cb 0.38 -2.20 -0.08 0.00 0.00 0.00 0.00 19.45 17.55 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 -0.78 -0.09 0.31 0.00 1.47 -1.26 -5.05 116.67 111.27 3cf0 s ASP 598 Ca 0.66 -0.18 0.03 0.00 1.18 0.00 0.00 52.55 54.24 3cf0 s ASP 598 Cb -0.49 0.32 0.62 0.00 -0.34 0.00 0.00 42.92 43.04 3cf0 s ASP 598 CO 0.54 -0.56 1.88 0.08 0.68 0.00 0.00 175.17 177.80 3cf0 h ARG 599 N 3.45 0.89 0.05 2.11 0.11 -1.98 0.83 114.38 119.84 3cf0 h ARG 599 Ca -0.31 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 59.71 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 0.45 0.59 -0.02 0.28 0.10 0.00 0.00 179.97 181.37 3cf0 h VAL 600 N 0.92 1.31 -0.70 0.08 2.07 -1.94 -2.06 116.25 115.92 3cf0 h VAL 600 Ca 0.43 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 3cf0 h VAL 600 Cb 0.42 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 3cf0 h VAL 600 CO -0.19 0.36 0.35 0.40 0.02 0.00 0.00 177.57 178.52 3cf0 h ILE 601 N -0.79 1.22 -0.91 4.57 1.08 -1.95 -1.55 117.51 119.18 3cf0 h ILE 601 Ca -0.01 -0.59 0.05 0.00 -0.39 0.00 0.00 64.86 63.92 3cf0 h ILE 601 Cb 0.65 0.30 -0.06 0.00 -3.07 0.00 0.00 36.82 34.64 3cf0 h ILE 601 CO 0.01 0.25 0.58 -1.13 -0.69 0.00 0.00 178.15 177.18 3cf0 h ASN 602 N 0.99 0.94 -0.26 1.72 -1.24 -0.80 0.57 115.58 117.50 3cf0 h ASN 602 Ca 0.25 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.26 3cf0 h ASN 602 Cb 0.07 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 3cf0 h ASN 602 CO -0.03 0.62 0.16 -0.61 -1.29 0.00 0.00 177.43 176.28 3cf0 h GLN 603 N 1.09 0.35 -1.00 6.67 5.75 -0.57 -1.11 115.11 126.29 3cf0 h GLN 603 Ca 0.38 -0.03 0.22 0.00 -0.15 0.00 0.00 58.65 59.08 3cf0 h GLN 603 Cb 0.10 -0.07 -0.11 0.00 1.07 0.00 0.00 27.48 28.46 3cf0 h GLN 603 CO -0.15 0.27 0.62 0.82 -2.65 0.00 0.00 178.83 177.74 3cf0 h ILE 604 N 0.33 0.61 -0.28 2.39 2.04 -0.08 -0.47 117.51 122.05 3cf0 h ILE 604 Ca 0.09 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 3cf0 h ILE 604 Cb 0.00 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 3cf0 h ILE 604 CO -0.02 0.11 -0.23 -0.07 0.00 0.00 0.00 178.15 177.94 3cf0 h LEU 605 N 0.60 0.70 0.46 1.44 3.38 0.08 -2.54 115.31 119.43 3cf0 h LEU 605 Ca 0.59 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3cf0 h LEU 605 Cb 1.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3cf0 h LEU 605 CO -0.38 1.00 -0.22 0.74 0.09 0.00 0.00 178.44 179.67 3cf0 h THR 606 N 0.40 0.54 0.00 0.22 2.02 -0.37 -0.97 112.91 114.75 3cf0 h THR 606 Ca 0.05 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3cf0 h THR 606 Cb 0.79 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3cf0 h THR 606 CO 0.06 0.02 0.04 -0.62 0.37 0.00 0.00 175.52 175.39 3cf0 n GLU 607 N -5.33 0.00 -0.00 6.66 -0.58 -0.31 0.44 120.64 121.52 3cf0 n GLU 607 Ca -0.11 0.07 0.02 0.00 -0.42 0.00 0.00 57.16 56.71 3cf0 n GLU 607 Cb 0.28 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 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 -0.94 0.53 0.06 3.49 1.56 -0.46 -3.73 117.12 117.63 3cf0 n MET 608 Ca 0.00 -0.04 -0.21 0.00 -0.27 0.00 0.00 57.70 57.19 3cf0 n MET 608 Cb 0.04 -1.10 -0.15 0.00 2.15 0.00 0.00 33.22 34.16 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 0.51 1.01 6.12 3.32 0.98 -3.30 116.42 125.05 3cf0 h ASP 609 Ca -0.01 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 56.09 3cf0 h ASP 609 Cb 0.33 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3cf0 h ASP 609 CO 0.00 1.44 0.00 0.61 -1.72 0.00 0.00 179.24 179.57 3cf0 n GLY 610 N 1.68 -1.44 3.55 2.75 0.00 -0.02 -4.72 105.19 107.00 3cf0 n GLY 610 Ca -0.15 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 3.48 0.08 1.61 0.00 -1.24 -4.97 119.30 115.18 3cf0 s MET 611 Ca 0.11 0.06 -0.35 0.00 0.00 0.00 0.00 55.69 55.50 3cf0 s MET 611 Cb 0.14 -3.97 -0.14 0.00 0.00 0.00 0.00 34.83 30.86 3cf0 s MET 611 CO 0.49 -1.35 1.58 0.45 0.00 0.00 0.00 175.02 176.18 3cf0 n SER 612 N 7.40 2.75 -0.27 1.11 2.88 -1.26 -4.83 113.62 121.40 3cf0 n SER 612 Ca 0.05 1.07 0.34 0.00 -1.33 0.00 0.00 58.87 59.00 3cf0 n SER 612 Cb 0.48 -1.34 0.72 0.00 -0.75 0.00 0.00 64.21 63.32 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 3.93 0.31 -0.10 2.46 1.03 -1.93 -1.92 112.91 116.69 3cf0 h THR 613 Ca -0.46 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 3cf0 h THR 613 Cb 1.28 0.36 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 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 -3.95 1.78 -0.22 0.00 5.02 -1.26 -4.78 118.16 114.75 3cf0 n LYS 614 Ca 0.24 -1.15 -0.04 0.00 -2.02 0.00 0.00 58.31 55.34 3cf0 n LYS 614 Cb 1.25 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 34.85 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 0.38 -0.63 -2.03 1.97 4.76 -0.72 -5.01 118.16 116.88 3cf0 n LYS 615 Ca 0.17 -0.27 -0.24 0.00 -2.87 0.00 0.00 58.31 55.10 3cf0 n LYS 615 Cb 0.37 -0.21 0.02 0.00 -1.84 0.00 0.00 35.03 33.37 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 -3.18 4.91 -4.49 4.39 2.85 -1.26 -5.00 115.26 113.49 3cf0 n ASN 616 Ca 0.02 -3.74 -0.37 0.00 -0.11 0.00 0.00 54.58 50.38 3cf0 n ASN 616 Cb 0.08 -0.34 -0.12 0.00 1.24 0.00 0.00 39.78 40.64 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 -4.61 4.61 -0.24 3.44 1.01 -1.26 -1.53 120.40 121.82 3cf0 s VAL 617 Ca 0.51 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 3cf0 s VAL 617 Cb 0.41 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3cf0 s VAL 617 CO 0.04 0.30 0.05 0.12 0.00 0.00 0.00 175.10 175.61 3cf0 s PHE 618 N 1.66 3.07 -0.10 5.22 5.36 0.12 -4.97 117.98 128.34 3cf0 s PHE 618 Ca 0.06 -0.46 -0.14 0.00 -0.96 0.00 0.00 56.93 55.43 3cf0 s PHE 618 Cb -0.15 -2.20 -0.05 0.00 -0.34 0.00 0.00 43.02 40.28 3cf0 s PHE 618 CO 0.06 -0.34 0.34 0.42 -1.46 0.00 0.00 175.22 174.23 3cf0 s ILE 619 N 1.48 5.23 -0.12 3.12 1.01 -1.01 -1.25 121.20 129.65 3cf0 s ILE 619 Ca 0.06 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.38 3cf0 s ILE 619 Cb -0.15 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.68 3cf0 s ILE 619 CO 0.03 0.46 -0.15 -0.63 0.00 0.00 0.00 174.94 174.65 3cf0 s ILE 620 N -0.15 1.54 0.19 2.92 1.01 0.48 -1.73 121.20 125.47 3cf0 s ILE 620 Ca 0.20 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.25 3cf0 s ILE 620 Cb -0.14 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 3cf0 s ILE 620 CO 0.08 0.45 0.19 -0.83 0.00 0.00 0.00 174.94 174.83 3cf0 s GLY 621 N 1.10 1.59 -0.08 6.18 0.00 0.30 -0.12 107.32 116.29 3cf0 s GLY 621 Ca -0.04 -1.25 -0.10 0.00 0.00 0.00 0.00 44.72 43.34 3cf0 s GLY 621 CO -0.04 -1.26 0.26 0.00 0.00 0.00 0.00 173.10 172.06 3cf0 s ALA 622 N -1.87 -0.65 -0.13 3.20 0.00 -0.58 -1.02 121.76 120.71 3cf0 s ALA 622 Ca 0.32 0.60 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 3cf0 s ALA 622 Cb -0.09 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 22.78 3cf0 s ALA 622 CO 0.25 -0.16 0.66 -0.08 0.00 0.00 0.00 175.76 176.43 3cf0 s THR 623 N -0.24 0.00 -0.22 0.00 -1.32 -0.90 -1.51 115.64 111.45 3cf0 s THR 623 Ca -0.04 -0.03 0.16 0.00 -1.21 0.00 0.00 61.69 60.58 3cf0 s THR 623 Cb -0.03 -0.96 0.54 0.00 -1.51 0.00 0.00 72.50 70.54 3cf0 s THR 623 CO 0.01 -0.01 1.44 -0.46 -2.21 0.00 0.00 174.62 173.38 3cf0 n ASN 624 N 1.65 3.96 -3.19 8.08 2.04 -1.26 -2.66 115.26 123.88 3cf0 n ASN 624 Ca -0.17 -2.97 -0.22 0.00 -0.44 0.00 0.00 54.58 50.79 3cf0 n ASN 624 Cb 0.56 -0.54 -0.05 0.00 -2.53 0.00 0.00 39.78 37.22 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 -0.39 0.85 0.19 -3.83 5.12 -1.26 -4.83 116.66 112.51 3cf0 n ARG 625 Ca 0.21 -3.31 0.03 0.00 -1.93 0.00 0.00 57.85 52.85 3cf0 n ARG 625 Cb 0.89 -1.43 0.41 0.00 -1.16 0.00 0.00 32.46 31.17 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 3.60 0.04 -1.40 5.56 0.13 -1.96 -1.12 132.00 136.84 3cf0 h PRO 626 Ca 0.08 -0.01 0.42 0.00 -0.87 0.00 0.00 66.00 65.62 3cf0 h PRO 626 Cb 0.91 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 3cf0 h PRO 626 CO 0.48 0.32 0.97 0.38 -0.23 0.00 0.00 178.00 179.91 3cf0 h ASP 627 N 0.04 0.14 0.00 1.44 2.03 -1.98 -2.77 116.42 115.32 3cf0 h ASP 627 Ca 0.00 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 3cf0 h ASP 627 Cb 0.51 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 3cf0 h ASP 627 CO 0.04 -0.05 -1.19 2.30 -1.03 0.00 0.00 179.24 179.31 3cf0 n ILE 628 N -4.35 0.00 -1.52 4.15 -5.35 -0.43 -4.96 119.36 106.90 3cf0 n ILE 628 Ca 0.34 -0.21 -0.51 0.00 -0.27 0.00 0.00 62.75 62.10 3cf0 n ILE 628 Cb 1.44 0.66 -0.05 0.00 -1.74 0.00 0.00 39.64 39.96 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 -1.67 1.02 -1.82 7.28 2.08 -1.05 -4.90 119.36 120.30 3cf0 n ILE 629 Ca 0.01 -0.26 -0.42 0.00 0.56 0.00 0.00 62.75 62.64 3cf0 n ILE 629 Cb 0.34 -0.46 -0.03 0.00 -0.75 0.00 0.00 39.64 38.74 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 -0.28 6.51 0.50 4.38 2.15 -1.26 -4.89 116.67 123.77 3cf0 s ASP 630 Ca 0.74 2.44 0.30 0.00 0.43 0.00 0.00 52.55 56.47 3cf0 s ASP 630 Cb -0.96 -2.53 1.40 0.00 -0.30 0.00 0.00 42.92 40.53 3cf0 s ASP 630 CO 0.55 -1.04 1.81 -0.65 -0.17 0.00 0.00 175.17 175.67 3cf0 h PRO 631 N 10.31 0.12 -0.20 4.34 0.11 -1.95 -0.19 132.00 144.54 3cf0 h PRO 631 Ca -0.45 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.71 3cf0 h PRO 631 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3cf0 h PRO 631 CO 0.95 0.08 0.26 0.00 -0.21 0.00 0.00 178.00 179.08 3cf0 h ALA 632 N 1.50 1.78 0.00 -0.75 0.00 -1.99 0.16 119.26 119.96 3cf0 h ALA 632 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3cf0 h ALA 632 Cb 1.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3cf0 h ALA 632 CO -0.10 -0.36 0.00 0.82 0.00 0.00 0.00 179.25 179.61 3cf0 h ILE 633 N 0.00 0.00 0.00 0.00 2.04 -1.41 -3.08 117.51 115.06 3cf0 h ILE 633 Ca 0.10 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3cf0 h ILE 633 Cb 0.61 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3cf0 h ILE 633 CO -0.00 0.00 -1.23 0.18 0.00 0.00 0.00 178.15 177.10 3cf0 n LEU 634 N -2.59 0.70 -4.52 1.44 4.77 0.56 -1.75 117.00 115.61 3cf0 n LEU 634 Ca 0.01 -0.31 -0.36 0.00 -0.03 0.00 0.00 56.01 55.31 3cf0 n LEU 634 Cb 0.24 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.38 3cf0 n LEU 634 CO 0.22 0.16 0.25 0.54 -1.33 0.00 0.00 177.39 177.23 3cf0 n ARG 635 N -1.73 0.44 -1.54 3.23 1.74 -1.17 -4.43 116.66 113.20 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 0.40 -1.97 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 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 -1.04 0.96 -0.62 5.56 -0.02 -1.26 -2.41 135.00 136.17 3cf0 n PRO 636 Ca 0.11 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3cf0 n PRO 636 Cb 0.49 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.62 0.69 0.00 -1.23 0.00 -1.26 -4.98 105.19 100.03 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 -2.62 0.00 -3.08 1.61 1.74 -1.01 -4.82 116.66 108.48 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 -0.01 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 5.63 0.07 0.55 1.43 -0.72 -3.40 118.68 122.25 3cf0 s LEU 639 Ca 0.00 -2.64 -0.09 0.00 -1.03 0.00 0.00 54.13 50.37 3cf0 s LEU 639 Cb 0.00 -2.33 -0.26 0.00 0.03 0.00 0.00 46.19 43.63 3cf0 s LEU 639 CO 0.00 -0.76 1.14 0.44 0.23 0.00 0.00 176.35 177.40 3cf0 h ASP 640 N 7.88 0.62 -2.76 2.29 5.19 -1.77 -3.38 116.42 124.48 3cf0 h ASP 640 Ca 0.19 -0.60 -0.64 0.00 -0.62 0.00 0.00 57.03 55.35 3cf0 h ASP 640 Cb 0.97 -0.20 -0.15 0.00 0.18 0.00 0.00 39.33 40.13 3cf0 h ASP 640 CO 1.05 1.45 0.45 -1.10 -3.12 0.00 0.00 179.24 177.97 3cf0 s GLN 641 N -2.84 3.11 0.19 3.56 -1.52 -1.23 -4.96 119.66 115.97 3cf0 s GLN 641 Ca -0.06 -0.88 -0.30 0.00 -1.95 0.00 0.00 55.36 52.17 3cf0 s GLN 641 Cb 0.07 -4.22 -0.08 0.00 -0.22 0.00 0.00 33.01 28.56 3cf0 s GLN 641 CO 0.90 -1.73 1.24 -0.51 -0.25 0.00 0.00 175.29 174.94 3cf0 s LEU 642 N 3.78 4.43 -0.04 2.90 2.01 -1.26 -1.01 118.68 129.49 3cf0 s LEU 642 Ca 0.21 2.28 -0.01 0.00 0.01 0.00 0.00 54.13 56.62 3cf0 s LEU 642 Cb -0.18 -3.61 0.03 0.00 0.01 0.00 0.00 46.19 42.44 3cf0 s LEU 642 CO 0.10 -0.43 0.02 -0.63 1.01 0.00 0.00 176.35 176.43 3cf0 s ILE 643 N 0.04 0.09 -0.29 -0.59 1.01 -0.08 -4.92 121.20 116.46 3cf0 s ILE 643 Ca 0.54 0.23 -0.22 0.00 0.00 0.00 0.00 60.65 61.20 3cf0 s ILE 643 Cb -0.34 -0.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 3cf0 s ILE 643 CO 0.37 0.17 0.73 -0.47 0.00 0.00 0.00 174.94 175.74 3cf0 s TYR 644 N 1.60 3.23 -0.54 3.97 5.04 -1.26 -1.29 117.35 128.10 3cf0 s TYR 644 Ca -0.02 0.80 -0.16 0.00 -2.44 0.00 0.00 57.07 55.25 3cf0 s TYR 644 Cb -0.13 -3.08 0.13 0.00 0.35 0.00 0.00 41.96 39.23 3cf0 s TYR 644 CO -0.03 -0.48 0.51 0.42 -1.34 0.00 0.00 175.55 174.62 3cf0 s ILE 645 N 2.79 5.19 0.77 3.14 1.09 -0.23 -4.95 121.20 129.00 3cf0 s ILE 645 Ca 0.30 -1.45 -0.09 0.00 -1.10 0.00 0.00 60.65 58.31 3cf0 s ILE 645 Cb -0.15 -4.34 0.09 0.00 -1.06 0.00 0.00 42.46 37.01 3cf0 s ILE 645 CO 0.11 -0.87 1.10 -2.16 -0.10 0.00 0.00 174.94 173.02 3cf0 s PRO 646 N 1.66 1.88 0.64 2.79 0.04 -1.26 -3.89 135.00 136.85 3cf0 s PRO 646 Ca 0.04 -0.23 -0.18 0.00 0.04 0.00 0.00 61.00 60.66 3cf0 s PRO 646 Cb -0.29 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.15 3cf0 s PRO 646 CO 0.03 -1.52 1.23 1.28 0.04 0.00 0.00 177.00 178.07 3cf0 n LEU 647 N -3.15 5.59 -4.75 -3.56 4.32 -1.26 -4.93 117.00 109.26 3cf0 n LEU 647 Ca 0.09 0.83 -0.41 0.00 -0.02 0.00 0.00 56.01 56.51 3cf0 n LEU 647 Cb 0.60 -1.53 -0.03 0.00 -1.62 0.00 0.00 43.42 40.84 3cf0 n LEU 647 CO 0.52 -1.15 0.88 -2.16 -1.22 0.00 0.00 177.39 174.27 3cf0 s PRO 648 N -3.23 4.50 0.92 3.23 0.04 -1.26 -5.04 135.00 134.16 3cf0 s PRO 648 Ca 0.81 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.67 3cf0 s PRO 648 Cb -0.39 -3.19 0.20 0.00 0.04 0.00 0.00 34.50 31.16 3cf0 s PRO 648 CO 0.42 -0.03 1.25 0.16 0.04 0.00 0.00 177.00 178.84 3cf0 s ASP 649 N -0.27 3.26 0.02 6.66 -4.77 -1.26 -4.70 116.67 115.61 3cf0 s ASP 649 Ca 0.50 -0.02 -0.04 0.00 -3.30 0.00 0.00 52.55 49.69 3cf0 s ASP 649 Cb -0.34 -0.03 -0.01 0.00 -1.09 0.00 0.00 42.92 41.44 3cf0 s ASP 649 CO 0.41 -2.62 0.51 -0.62 0.70 0.00 0.00 175.17 173.55 3cf0 n GLU 650 N -3.57 -0.06 -0.07 2.11 4.71 -1.26 -0.52 120.64 121.98 3cf0 n GLU 650 Ca 0.17 0.50 -0.11 0.00 -0.01 0.00 0.00 57.16 57.71 3cf0 n GLU 650 Cb 0.60 -0.75 -0.05 0.00 -1.01 0.00 0.00 31.44 30.23 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 0.36 -0.47 3.49 1.57 -1.94 -3.22 116.57 116.35 3cf0 h LYS 651 Ca 0.02 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3cf0 h LYS 651 Cb 0.06 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.26 3cf0 h LYS 651 CO -0.13 0.50 0.08 0.77 -0.57 0.00 0.00 179.45 180.11 3cf0 h SER 652 N 0.16 -0.02 -0.99 0.86 0.02 -1.81 -1.14 113.55 110.62 3cf0 h SER 652 Ca 0.07 0.09 0.15 0.00 -0.84 0.00 0.00 61.79 61.25 3cf0 h SER 652 Cb 0.32 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.89 3cf0 h SER 652 CO 0.00 0.02 0.62 0.03 -1.14 0.00 0.00 176.83 176.37 3cf0 h ARG 653 N 0.21 0.84 0.62 3.45 3.08 -0.82 -0.13 114.38 121.64 3cf0 h ARG 653 Ca 0.23 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 3cf0 h ARG 653 Cb 0.31 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 3cf0 h ARG 653 CO -0.31 0.56 -0.36 0.28 -1.07 0.00 0.00 179.97 179.06 3cf0 h VAL 654 N 0.87 0.26 -0.72 2.04 2.07 -1.29 -1.21 116.25 118.26 3cf0 h VAL 654 Ca 0.52 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.20 3cf0 h VAL 654 Cb 0.67 0.26 -0.12 0.00 -1.52 0.00 0.00 31.29 30.57 3cf0 h VAL 654 CO -0.29 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.31 3cf0 h ALA 655 N -0.60 0.74 -0.92 1.67 0.00 -0.88 0.72 119.26 119.99 3cf0 h ALA 655 Ca -0.08 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3cf0 h ALA 655 Cb 0.74 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 3cf0 h ALA 655 CO 0.09 -0.41 0.53 0.82 0.00 0.00 0.00 179.25 180.28 3cf0 h ILE 656 N 0.11 1.26 -0.19 0.00 2.04 -0.87 0.42 117.51 120.29 3cf0 h ILE 656 Ca 0.39 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3cf0 h ILE 656 Cb 0.67 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3cf0 h ILE 656 CO -0.63 0.28 0.00 -0.07 0.00 0.00 0.00 178.15 177.74 3cf0 h LEU 657 N 1.28 0.32 -0.08 1.44 3.38 0.33 -0.70 115.31 121.28 3cf0 h LEU 657 Ca 0.33 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3cf0 h LEU 657 Cb -0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3cf0 h LEU 657 CO -0.06 0.55 -0.06 0.11 0.09 0.00 0.00 178.44 179.07 3cf0 h LYS 658 N 0.09 -0.07 -0.77 1.13 1.57 -0.52 -1.24 116.57 116.76 3cf0 h LYS 658 Ca 0.05 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 3cf0 h LYS 658 Cb 0.38 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 3cf0 h LYS 658 CO 0.01 -0.05 0.46 0.00 -0.57 0.00 0.00 179.45 179.30 3cf0 h ALA 659 N 0.99 1.05 0.00 3.86 0.00 -0.10 0.16 119.26 125.23 3cf0 h ALA 659 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3cf0 h ALA 659 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3cf0 h ALA 659 CO -0.12 0.18 0.00 -0.91 0.00 0.00 0.00 179.25 178.40 3cf0 h ASN 660 N 0.84 0.00 -0.02 0.00 4.21 -0.63 -2.95 115.58 117.03 3cf0 h ASN 660 Ca 0.34 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.85 3cf0 h ASN 660 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 3cf0 h ASN 660 CO -0.18 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.14 3cf0 n LEU 661 N -2.43 1.47 -0.33 1.61 4.77 -0.27 -4.68 117.00 117.14 3cf0 n LEU 661 Ca 0.02 -1.06 0.17 0.00 -0.03 0.00 0.00 56.01 55.11 3cf0 n LEU 661 Cb 0.26 -0.01 0.34 0.00 -2.33 0.00 0.00 43.42 41.69 3cf0 n LEU 661 CO 0.22 0.32 0.88 0.03 -1.33 0.00 0.00 177.39 177.52 3cf0 h ARG 662 N 0.95 0.06 -1.44 3.23 3.08 -0.57 -0.30 114.38 119.39 3cf0 h ARG 662 Ca 0.00 -0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 3cf0 h ARG 662 Cb 0.23 -0.01 -0.30 0.00 0.08 0.00 0.00 29.97 29.96 3cf0 h ARG 662 CO 0.00 0.04 0.70 1.63 -1.07 0.00 0.00 179.97 181.26 3cf0 n LYS 663 N -5.38 2.85 -3.87 0.04 5.02 -1.26 -4.97 118.16 110.59 3cf0 n LYS 663 Ca 0.25 -3.55 -0.11 0.00 -2.02 0.00 0.00 58.31 52.88 3cf0 n LYS 663 Cb 0.83 -2.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 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 -1.80 -0.01 -1.31 4.39 0.01 -0.12 -5.09 113.70 109.77 3cf0 s SER 664 Ca 0.57 -0.08 -0.18 0.00 1.31 0.00 0.00 55.95 57.57 3cf0 s SER 664 Cb 0.46 0.22 0.06 0.00 0.21 0.00 0.00 66.02 66.98 3cf0 s SER 664 CO -0.19 -0.26 1.81 -2.65 0.41 0.00 0.00 173.24 172.35 3cf0 n PRO 665 N 1.95 3.11 -2.50 12.44 -0.02 -1.26 -4.96 135.00 143.75 3cf0 n PRO 665 Ca -0.20 -3.17 -0.43 0.00 -2.02 0.00 0.00 63.50 57.69 3cf0 n PRO 665 Cb 0.57 -3.48 -0.02 0.00 -0.02 0.00 0.00 33.50 30.54 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 4.30 4.39 0.34 -1.45 -7.23 -1.26 -0.40 120.40 119.09 3cf0 s VAL 666 Ca 0.54 1.69 -0.28 0.00 -1.81 0.00 0.00 61.98 62.11 3cf0 s VAL 666 Cb 0.05 -4.09 -0.12 0.00 0.56 0.00 0.00 36.38 32.78 3cf0 s VAL 666 CO 0.06 -0.10 1.31 0.00 -0.31 0.00 0.00 175.10 176.07 3cf0 n ALA 667 N 6.04 1.42 -0.27 1.32 0.00 0.22 -4.90 120.51 124.34 3cf0 n ALA 667 Ca 0.12 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.90 3cf0 n ALA 667 Cb 0.46 -2.27 0.10 0.00 0.00 0.00 0.00 19.45 17.73 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 2.62 0.86 -0.73 0.00 1.57 -1.95 -2.97 116.57 115.98 3cf0 h LYS 668 Ca -0.47 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.22 3cf0 h LYS 668 Cb 1.28 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 3cf0 h LYS 668 CO 0.63 0.57 0.31 0.38 -0.57 0.00 0.00 179.45 180.77 3cf0 h ASP 669 N 0.89 0.99 -1.23 0.86 2.03 -1.98 -3.45 116.42 114.52 3cf0 h ASP 669 Ca 0.31 -0.16 -0.81 0.00 -0.73 0.00 0.00 57.03 55.63 3cf0 h ASP 669 Cb 0.07 -0.26 0.01 0.00 -0.83 0.00 0.00 39.33 38.32 3cf0 h ASP 669 CO -0.13 0.88 0.80 0.52 -1.03 0.00 0.00 179.24 180.28 3cf0 n VAL 670 N -4.36 0.14 -3.50 4.15 0.31 -1.12 -4.91 118.33 109.04 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 0.17 -0.84 -0.10 0.00 -0.91 0.00 0.00 33.84 32.16 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 3.33 5.96 0.05 4.52 -1.08 -1.26 -4.93 116.67 123.26 3cf0 s ASP 671 Ca 1.02 -1.11 -0.13 0.00 -0.52 0.00 0.00 52.55 51.81 3cf0 s ASP 671 Cb -1.30 -2.11 -0.33 0.00 -1.46 0.00 0.00 42.92 37.72 3cf0 s ASP 671 CO 0.74 -0.49 1.05 -0.07 0.52 0.00 0.00 175.17 176.92 3cf0 h LEU 672 N 8.58 0.78 -1.96 -1.34 3.38 -1.99 -3.02 115.31 119.74 3cf0 h LEU 672 Ca -0.26 -0.80 0.18 0.00 0.09 0.00 0.00 57.88 57.08 3cf0 h LEU 672 Cb 1.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3cf0 h LEU 672 CO 0.75 1.62 0.53 -0.33 0.09 0.00 0.00 178.44 181.11 3cf0 h GLU 673 N 0.16 0.00 0.00 1.13 3.07 -1.94 0.30 114.58 117.30 3cf0 h GLU 673 Ca -0.22 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.60 3cf0 h GLU 673 Cb 2.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.98 3cf0 h GLU 673 CO 0.26 0.00 -0.24 0.35 -1.40 0.00 0.00 179.01 177.97 3cf0 h PHE 674 N 0.00 0.00 -1.00 4.33 3.57 -1.99 -2.92 116.94 118.93 3cf0 h PHE 674 Ca 0.30 0.00 0.28 0.00 3.53 0.00 0.00 57.97 62.07 3cf0 h PHE 674 Cb 1.35 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.96 3cf0 h PHE 674 CO 0.00 0.90 0.58 -0.07 -2.23 0.00 0.00 178.31 177.49 3cf0 h LEU 675 N -1.00 0.60 -0.71 0.59 3.38 -1.06 0.20 115.31 117.31 3cf0 h LEU 675 Ca -0.06 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3cf0 h LEU 675 Cb 0.88 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3cf0 h LEU 675 CO -0.04 -0.00 0.42 0.00 0.09 0.00 0.00 178.44 178.91 3cf0 h ALA 676 N 1.78 0.90 0.00 1.53 0.00 -0.53 -1.77 119.26 121.17 3cf0 h ALA 676 Ca 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 3cf0 h ALA 676 Cb 1.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3cf0 h ALA 676 CO -0.53 0.38 -0.11 0.87 0.00 0.00 0.00 179.25 179.85 3cf0 h LYS 677 N 0.97 0.00 -0.00 0.00 1.79 -0.46 -3.14 116.57 115.72 3cf0 h LYS 677 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 3cf0 h LYS 677 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 3cf0 h LYS 677 CO -0.05 0.11 -0.04 -1.33 -1.08 0.00 0.00 179.45 177.06 3cf0 n MET 678 N -4.10 0.52 -4.72 3.15 2.81 -0.30 -4.85 117.12 109.63 3cf0 n MET 678 Ca -0.02 -0.07 -0.25 0.00 -1.81 0.00 0.00 57.70 55.55 3cf0 n MET 678 Cb 0.20 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.05 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 -2.53 1.26 0.00 2.03 -4.23 -1.17 -5.08 115.64 105.92 3cf0 s THR 679 Ca 0.29 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 3cf0 s THR 679 Cb 0.20 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.95 3cf0 s THR 679 CO 0.47 0.37 0.00 0.59 -0.54 0.00 0.00 174.62 175.51 3cf0 n ASN 680 N 3.22 0.00 -0.38 3.99 3.02 -1.26 -4.73 115.26 119.12 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 3.90 0.00 3.67 7.41 0.00 -1.26 -4.47 105.19 114.44 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 -0.98 3.21 0.37 1.61 0.40 -1.26 -3.82 117.98 117.51 3cf0 s PHE 682 Ca 0.00 1.32 0.01 0.00 -0.60 0.00 0.00 56.93 57.66 3cf0 s PHE 682 Cb 0.00 -3.34 -0.02 0.00 0.51 0.00 0.00 43.02 40.16 3cf0 s PHE 682 CO 0.00 -0.90 0.57 -1.54 0.70 0.00 0.00 175.22 174.05 3cf0 s SER 683 N 1.44 6.15 0.22 1.36 1.04 -1.26 -4.23 113.70 118.41 3cf0 s SER 683 Ca 0.49 0.35 -0.19 0.00 0.48 0.00 0.00 55.95 57.08 3cf0 s SER 683 Cb -0.19 -1.83 0.19 0.00 0.10 0.00 0.00 66.02 64.29 3cf0 s SER 683 CO 0.13 -0.41 1.56 1.23 0.98 0.00 0.00 173.24 176.73 3cf0 h GLY 684 N 0.68 -0.05 0.02 7.32 0.00 -1.56 0.74 103.07 110.23 3cf0 h GLY 684 Ca -0.49 0.54 0.10 0.00 0.00 0.00 0.00 47.33 47.48 3cf0 h GLY 684 CO 0.60 -0.18 -0.12 0.00 0.00 0.00 0.00 176.54 176.84 3cf0 h ALA 685 N 1.22 0.33 -0.69 3.60 0.00 -1.63 0.33 119.26 122.43 3cf0 h ALA 685 Ca 0.31 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.49 3cf0 h ALA 685 Cb 0.57 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3cf0 h ALA 685 CO -0.94 -0.44 0.45 -0.44 0.00 0.00 0.00 179.25 177.89 3cf0 h ASP 686 N 0.00 0.58 -0.02 0.00 3.32 -1.18 -0.56 116.42 118.57 3cf0 h ASP 686 Ca 0.24 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 3cf0 h ASP 686 Cb 0.36 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3cf0 h ASP 686 CO -0.51 0.37 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.13 3cf0 h LEU 687 N 0.66 0.20 -0.62 1.55 3.38 0.17 -2.98 115.31 117.66 3cf0 h LEU 687 Ca 0.30 -0.71 0.13 0.00 0.09 0.00 0.00 57.88 57.69 3cf0 h LEU 687 Cb 0.34 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 3cf0 h LEU 687 CO -0.10 0.88 -0.00 0.74 0.09 0.00 0.00 178.44 180.05 3cf0 h THR 688 N -0.47 0.48 -0.80 0.22 2.02 -0.81 -0.67 112.91 112.88 3cf0 h THR 688 Ca -0.02 -0.04 0.18 0.00 0.77 0.00 0.00 66.41 67.30 3cf0 h THR 688 Cb 0.89 0.36 -0.11 0.00 -1.74 0.00 0.00 68.15 67.55 3cf0 h THR 688 CO 0.04 0.02 0.29 -0.08 0.37 0.00 0.00 175.52 176.16 3cf0 h GLU 689 N 0.11 0.36 0.77 6.66 4.57 -1.03 -1.08 114.58 124.93 3cf0 h GLU 689 Ca 0.32 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.45 3cf0 h GLU 689 Cb 0.53 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3cf0 h GLU 689 CO -0.54 0.24 -0.43 0.82 -1.18 0.00 0.00 179.01 177.92 3cf0 h ILE 690 N 0.37 0.13 -0.61 2.32 2.04 -0.98 -1.80 117.51 118.98 3cf0 h ILE 690 Ca 0.47 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.44 3cf0 h ILE 690 Cb 0.81 0.13 -0.12 0.00 -0.74 0.00 0.00 36.82 36.90 3cf0 h ILE 690 CO -0.49 0.00 -0.33 0.00 0.00 0.00 0.00 178.15 177.33 3cf0 h GLN 692 N -0.15 0.16 -0.85 0.00 4.20 -1.10 0.33 115.11 117.70 3cf0 h GLN 692 Ca 0.24 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 3cf0 h GLN 692 Cb 0.55 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 3cf0 h GLN 692 CO -0.69 0.11 0.47 0.00 -0.67 0.00 0.00 178.83 178.05 3cf0 h ARG 693 N 0.17 1.18 -0.03 1.46 3.08 -0.25 0.63 114.38 120.61 3cf0 h ARG 693 Ca 0.28 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.21 3cf0 h ARG 693 Cb 0.42 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3cf0 h ARG 693 CO -0.42 0.85 -0.04 0.00 -1.07 0.00 0.00 179.97 179.29 3cf0 h ALA 694 N 1.33 -0.01 0.17 0.04 0.00 0.96 -0.97 119.26 120.78 3cf0 h ALA 694 Ca 0.30 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.24 3cf0 h ALA 694 Cb 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3cf0 h ALA 694 CO -0.05 -0.53 -0.40 0.00 0.00 0.00 0.00 179.25 178.28 3cf0 h LYS 696 N -0.66 0.04 -0.06 0.00 1.57 -0.71 0.28 116.57 117.03 3cf0 h LYS 696 Ca 0.01 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 3cf0 h LYS 696 Cb 0.67 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.98 3cf0 h LYS 696 CO -0.20 0.03 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.27 3cf0 h LEU 697 N 0.04 0.42 0.03 2.94 3.38 -0.24 -2.09 115.31 119.79 3cf0 h LEU 697 Ca 0.39 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3cf0 h LEU 697 Cb 1.49 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 3cf0 h LEU 697 CO -0.02 1.03 -0.02 0.00 0.09 0.00 0.00 178.44 179.52 3cf0 h ALA 698 N 0.40 -0.05 0.16 1.53 0.00 0.27 0.39 119.26 121.96 3cf0 h ALA 698 Ca -0.03 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3cf0 h ALA 698 Cb 1.04 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3cf0 h ALA 698 CO 0.08 -0.53 -0.24 0.82 0.00 0.00 0.00 179.25 179.37 3cf0 h ILE 699 N -0.05 0.47 -0.69 0.00 2.04 -0.62 0.70 117.51 119.34 3cf0 h ILE 699 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3cf0 h ILE 699 Cb 0.05 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 3cf0 h ILE 699 CO -0.00 0.00 0.46 -0.09 0.00 0.00 0.00 178.15 178.52 3cf0 h ARG 700 N -0.47 0.67 -0.01 2.37 2.43 -1.33 0.10 114.38 118.15 3cf0 h ARG 700 Ca 0.02 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 3cf0 h ARG 700 Cb 0.47 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3cf0 h ARG 700 CO -0.11 0.45 -0.68 1.49 -1.51 0.00 0.00 179.97 179.60 3cf0 h GLU 701 N 0.69 0.05 0.02 0.20 4.22 0.50 -2.37 114.58 117.90 3cf0 h GLU 701 Ca 0.30 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.70 3cf0 h GLU 701 Cb 0.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3cf0 h GLU 701 CO -0.10 0.72 -0.01 1.03 -2.18 0.00 0.00 179.01 178.47 3cf0 h SER 702 N 0.04 -0.02 -1.23 1.04 0.87 0.18 -3.21 113.55 111.21 3cf0 h SER 702 Ca -0.01 0.00 0.36 0.00 -1.23 0.00 0.00 61.79 60.91 3cf0 h SER 702 Cb 1.21 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 63.13 3cf0 h SER 702 CO 0.09 0.01 1.00 0.40 -0.53 0.00 0.00 176.83 177.80 3cf0 h ILE 703 N -0.09 0.23 0.66 2.23 2.04 -0.99 0.23 117.51 121.82 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 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3cf0 h ILE 703 CO 0.00 0.00 -0.34 -0.08 0.00 0.00 0.00 178.15 177.74 3cf0 h GLU 704 N 0.00 -0.88 -0.95 2.37 4.81 -1.51 -3.26 114.58 115.16 3cf0 h GLU 704 Ca 0.59 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.93 3cf0 h GLU 704 Cb 2.57 0.20 -0.06 0.00 0.63 0.00 0.00 28.75 32.09 3cf0 h GLU 704 CO -0.01 -0.59 0.61 0.66 -0.73 0.00 0.00 179.01 178.96 3cf0 h SER 705 N -0.91 0.99 0.76 1.04 4.64 -0.54 -3.17 113.55 116.36 3cf0 h SER 705 Ca -0.09 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 3cf0 h SER 705 Cb 0.71 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 3cf0 h SER 705 CO 0.13 0.65 -0.37 -0.33 -0.87 0.00 0.00 176.83 176.05 3cf0 h GLU 706 N 1.14 -0.98 0.00 4.77 5.08 -1.66 -3.53 114.58 119.40 3cf0 h GLU 706 Ca 0.40 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3cf0 h GLU 706 Cb 0.10 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3cf0 h GLU 706 CO -0.15 -0.66 0.00 -0.89 -1.00 0.00 0.00 179.01 176.31 3cf0 n ILE 707 N -5.17 0.00 0.00 3.13 2.08 -1.20 -5.17 119.36 113.03 3cf0 n ILE 707 Ca -0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.18 3cf0 n ILE 707 Cb 0.40 -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 -0.90 0.00 -3.32 1.39 0.31 -1.26 -5.04 118.33 109.50 3cf0 n VAL 728 Ca 0.15 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 -0.05 0.00 -0.91 0.00 0.00 33.84 32.95 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 3.05 -0.14 5.55 0.04 -1.26 -4.95 135.00 136.69 3cf0 s PRO 729 Ca 0.00 -1.82 -0.05 0.00 0.04 0.00 0.00 61.00 59.17 3cf0 s PRO 729 Cb 0.00 -4.30 0.07 0.00 0.04 0.00 0.00 34.50 30.31 3cf0 s PRO 729 CO 0.00 -1.32 0.29 -1.21 0.04 0.00 0.00 177.00 174.80 3cf0 s GLU 730 N 1.39 0.18 -0.21 4.56 8.01 -1.26 -4.95 118.70 126.42 3cf0 s GLU 730 Ca 0.05 0.78 -0.29 0.00 0.01 0.00 0.00 54.97 55.52 3cf0 s GLU 730 Cb -0.27 0.01 -0.04 0.00 -4.31 0.00 0.00 34.13 29.53 3cf0 s GLU 730 CO 0.01 -0.27 1.76 -1.50 0.01 0.00 0.00 175.26 175.28 3cf0 s ILE 731 N 2.33 3.50 0.42 -1.63 -1.16 0.46 -4.72 121.20 120.40 3cf0 s ILE 731 Ca -0.00 0.55 0.06 0.00 -0.51 0.00 0.00 60.65 60.75 3cf0 s ILE 731 Cb -0.12 -3.53 -0.07 0.00 0.61 0.00 0.00 42.46 39.36 3cf0 s ILE 731 CO -0.09 -0.24 0.01 0.00 -2.81 0.00 0.00 174.94 171.81 3cf0 s ARG 732 N 5.01 1.97 0.06 3.50 1.70 -1.26 -0.61 118.95 129.32 3cf0 s ARG 732 Ca 0.78 -2.14 -0.11 0.00 -0.47 0.00 0.00 55.73 53.79 3cf0 s ARG 732 Cb -0.28 -1.54 -0.03 0.00 -0.57 0.00 0.00 34.95 32.54 3cf0 s ARG 732 CO 0.32 -0.12 0.82 -2.13 -1.08 0.00 0.00 175.30 173.11 3cf0 n ARG 733 N -0.99 -0.16 0.31 3.89 0.63 -1.26 -0.38 116.66 118.69 3cf0 n ARG 733 Ca -0.07 0.81 0.20 0.00 -0.92 0.00 0.00 57.85 57.86 3cf0 n ARG 733 Cb 0.67 -1.19 0.95 0.00 0.45 0.00 0.00 32.46 33.34 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 -1.98 0.85 116.42 123.54 3cf0 h ASP 734 Ca 0.06 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.36 3cf0 h ASP 734 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 3cf0 h ASP 734 CO -0.35 0.01 -0.03 0.45 -1.03 0.00 0.00 179.24 178.29 3cf0 h HIS 735 N 0.00 -0.09 -0.83 4.15 3.86 -1.08 -0.55 115.15 120.61 3cf0 h HIS 735 Ca -0.00 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 3cf0 h HIS 735 Cb 0.25 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 3cf0 h HIS 735 CO 0.00 0.37 0.53 0.74 0.86 0.00 0.00 177.93 180.43 3cf0 h PHE 736 N -0.58 1.00 0.05 2.45 0.04 -0.97 0.28 116.94 119.20 3cf0 h PHE 736 Ca -0.01 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.80 3cf0 h PHE 736 Cb 0.50 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 3cf0 h PHE 736 CO 0.08 0.57 -0.16 0.93 -0.60 0.00 0.00 178.31 179.13 3cf0 h GLU 737 N 1.03 -0.28 0.00 1.51 5.08 -0.85 0.33 114.58 121.39 3cf0 h GLU 737 Ca 0.33 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 3cf0 h GLU 737 Cb 0.01 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3cf0 h GLU 737 CO -0.11 -0.19 -0.12 1.49 -1.00 0.00 0.00 179.01 179.08 3cf0 h GLU 738 N -0.30 0.00 -0.24 2.33 4.22 -0.79 -2.27 114.58 117.53 3cf0 h GLU 738 Ca 0.04 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.35 3cf0 h GLU 738 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3cf0 h GLU 738 CO -0.12 0.12 -0.37 0.00 -2.18 0.00 0.00 179.01 176.47 3cf0 h ALA 739 N 1.88 0.92 0.00 2.92 0.00 0.54 -2.98 119.26 122.54 3cf0 h ALA 739 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3cf0 h ALA 739 Cb 0.67 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3cf0 h ALA 739 CO 0.02 0.62 -0.05 0.52 0.00 0.00 0.00 179.25 180.36 3cf0 h MET 740 N 0.44 0.00 0.00 0.00 2.86 -0.35 -2.27 114.93 115.61 3cf0 h MET 740 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3cf0 h MET 740 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 3cf0 h MET 740 CO 0.07 0.05 0.00 0.54 1.06 0.00 0.00 176.91 178.63 3cf0 n ARG 741 N -3.37 0.04 -1.58 1.72 5.12 -1.13 -2.46 116.66 115.01 3cf0 n ARG 741 Ca -0.02 0.43 -0.05 0.00 -1.93 0.00 0.00 57.85 56.28 3cf0 n ARG 741 Cb 0.20 -1.60 0.09 0.00 -1.16 0.00 0.00 32.46 29.98 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 -1.68 1.10 -2.86 -1.55 3.01 -0.85 -5.06 117.46 109.56 3cf0 n PHE 742 Ca 0.01 -1.67 -0.41 0.00 1.01 0.00 0.00 57.45 56.39 3cf0 n PHE 742 Cb 0.08 -0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 39.26 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 -2.89 3.29 0.52 4.37 0.00 -1.03 -5.00 121.76 121.03 3cf0 s ALA 743 Ca 0.40 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.73 3cf0 s ALA 743 Cb 0.38 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 20.35 3cf0 s ALA 743 CO -0.05 -0.27 0.47 1.03 0.00 0.00 0.00 175.76 176.95 3cf0 s ARG 744 N 1.16 2.32 -0.15 0.00 1.81 -1.26 -5.12 118.95 117.71 3cf0 s ARG 744 Ca 0.44 -1.85 0.00 0.00 -1.72 0.00 0.00 55.73 52.60 3cf0 s ARG 744 Cb -0.19 -2.25 0.02 0.00 -0.45 0.00 0.00 34.95 32.08 3cf0 s ARG 744 CO 0.21 -0.58 -0.14 1.03 -0.68 0.00 0.00 175.30 175.15 3cf0 s ARG 745 N -4.32 2.27 0.18 3.54 0.52 -1.26 -4.88 118.95 115.00 3cf0 s ARG 745 Ca 0.42 -0.56 -0.08 0.00 -0.52 0.00 0.00 55.73 54.99 3cf0 s ARG 745 Cb -0.03 -2.10 0.07 0.00 0.52 0.00 0.00 34.95 33.41 3cf0 s ARG 745 CO 0.26 -0.24 1.59 0.66 0.02 0.00 0.00 175.30 177.58 3cf0 h SER 746 N 8.05 0.97 -3.51 0.23 4.64 -1.96 -3.43 113.55 118.55 3cf0 h SER 746 Ca -0.38 -0.35 -0.61 0.00 -0.47 0.00 0.00 61.79 59.99 3cf0 h SER 746 Cb 1.13 -0.27 -0.12 0.00 -0.31 0.00 0.00 62.40 62.83 3cf0 h SER 746 CO 0.53 1.13 -0.31 -0.69 -0.87 0.00 0.00 176.83 176.61 3cf0 s VAL 747 N -4.73 5.26 0.29 0.95 1.01 -1.25 -5.07 120.40 116.87 3cf0 s VAL 747 Ca -0.11 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 3cf0 s VAL 747 Cb 0.13 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 3cf0 s VAL 747 CO 0.86 0.29 0.65 -0.94 0.00 0.00 0.00 175.10 175.95 3cf0 s SER 748 N 1.03 6.63 0.30 3.32 1.04 -1.26 -4.79 113.70 119.97 3cf0 s SER 748 Ca 0.15 1.05 0.05 0.00 0.48 0.00 0.00 55.95 57.67 3cf0 s SER 748 Cb -0.14 -2.28 0.79 0.00 0.10 0.00 0.00 66.02 64.49 3cf0 s SER 748 CO 0.07 -0.18 1.66 -2.24 0.98 0.00 0.00 173.24 173.52 3cf0 h ASP 749 N 2.14 0.16 0.22 7.02 3.04 -1.97 -0.47 116.42 126.56 3cf0 h ASP 749 Ca -0.47 0.19 0.01 0.00 -3.24 0.00 0.00 57.03 53.52 3cf0 h ASP 749 Cb 1.18 0.22 -0.03 0.00 -1.04 0.00 0.00 39.33 39.65 3cf0 h ASP 749 CO 0.67 -0.13 -0.35 0.78 -2.04 0.00 0.00 179.24 178.17 3cf0 h ASN 750 N 0.26 -0.99 -0.26 4.15 2.35 -1.99 0.31 115.58 119.42 3cf0 h ASN 750 Ca 0.59 0.10 0.06 0.00 -0.55 0.00 0.00 56.30 56.51 3cf0 h ASN 750 Cb 1.22 0.36 -0.07 0.00 0.05 0.00 0.00 38.32 39.88 3cf0 h ASN 750 CO -0.63 -0.46 -0.27 0.44 -1.65 0.00 0.00 177.43 174.86 3cf0 h ASP 751 N -0.65 -0.87 -0.29 5.81 3.32 -1.58 0.10 116.42 122.27 3cf0 h ASP 751 Ca 0.01 0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.27 3cf0 h ASP 751 Cb 0.63 0.40 -0.08 0.00 0.22 0.00 0.00 39.33 40.51 3cf0 h ASP 751 CO -0.14 -0.30 -0.28 0.40 -1.72 0.00 0.00 179.24 177.19 3cf0 h ILE 752 N -0.27 0.31 -0.63 0.35 2.04 -0.50 0.35 117.51 119.16 3cf0 h ILE 752 Ca 0.14 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.13 3cf0 h ILE 752 Cb 0.49 0.31 -0.12 0.00 -0.74 0.00 0.00 36.82 36.76 3cf0 h ILE 752 CO -0.41 0.00 -0.17 0.03 0.00 0.00 0.00 178.15 177.60 3cf0 h ARG 753 N -0.27 -0.01 -0.88 2.37 3.08 0.15 0.13 114.38 118.95 3cf0 h ARG 753 Ca 0.15 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.31 3cf0 h ARG 753 Cb 0.50 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 3cf0 h ARG 753 CO -0.44 -0.01 0.57 0.87 -1.07 0.00 0.00 179.97 179.88 3cf0 h LYS 754 N -0.01 0.76 -0.55 0.04 1.57 0.22 -1.55 116.57 117.06 3cf0 h LYS 754 Ca 0.30 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 3cf0 h LYS 754 Cb 0.47 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3cf0 h LYS 754 CO -0.66 0.50 -0.06 1.88 -0.57 0.00 0.00 179.45 180.55 3cf0 h TYR 755 N 0.79 1.08 -0.98 -1.35 -1.99 0.13 -1.36 116.97 113.28 3cf0 h TYR 755 Ca 0.42 -0.20 0.02 0.00 2.00 0.00 0.00 58.73 60.97 3cf0 h TYR 755 Cb 0.53 -0.28 -0.05 0.00 2.00 0.00 0.00 36.73 38.94 3cf0 h TYR 755 CO -0.00 0.99 0.65 0.93 -0.00 0.00 0.00 178.16 180.73 3cf0 h GLU 756 N 0.89 1.28 0.37 4.88 4.39 -0.77 1.73 114.58 127.34 3cf0 h GLU 756 Ca 0.15 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 3cf0 h GLU 756 Cb 0.60 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3cf0 h GLU 756 CO 0.04 0.85 -0.18 0.52 -1.16 0.00 0.00 179.01 179.08 3cf0 h MET 757 N 1.32 -0.47 -0.12 2.33 2.86 -0.99 0.49 114.93 120.34 3cf0 h MET 757 Ca 0.37 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 58.08 3cf0 h MET 757 Cb -0.12 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 3cf0 h MET 757 CO -0.09 -0.30 -0.13 0.74 1.06 0.00 0.00 176.91 178.20 3cf0 h PHE 758 N -0.52 -0.33 -0.14 -0.22 0.05 -0.60 -2.11 116.94 113.08 3cf0 h PHE 758 Ca -0.05 0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.80 3cf0 h PHE 758 Cb 0.40 0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.50 3cf0 h PHE 758 CO -0.04 -0.19 0.11 0.00 -0.18 0.00 0.00 178.31 178.00 3cf0 h ALA 759 N 0.91 2.04 0.38 2.45 0.00 0.30 -0.01 119.26 125.33 3cf0 h ALA 759 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3cf0 h ALA 759 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3cf0 h ALA 759 CO -0.22 -0.18 -0.18 0.37 0.00 0.00 0.00 179.25 179.04 3cf0 h GLN 760 N 0.00 -0.49 -0.09 0.00 4.15 0.68 -2.28 115.11 117.08 3cf0 h GLN 760 Ca 0.07 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 3cf0 h GLN 760 Cb 0.28 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 3cf0 h GLN 760 CO -0.00 -0.33 0.04 1.79 -1.93 0.00 0.00 178.83 178.40 3cf0 h THR 761 N -0.92 1.14 -0.06 2.39 1.35 -1.42 -3.02 112.91 112.38 3cf0 h THR 761 Ca -0.05 -0.43 0.02 0.00 -0.55 0.00 0.00 66.41 65.39 3cf0 h THR 761 Cb 0.39 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3cf0 h THR 761 CO 0.09 0.13 0.04 -0.07 -0.25 0.00 0.00 175.52 175.46 3cf0 h LEU 762 N -0.01 0.00 -1.52 3.87 3.38 -1.13 -3.52 115.31 116.38 3cf0 h LEU 762 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3cf0 h LEU 762 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3cf0 h LEU 762 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53