#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf0 n LEU 464 N 0.00 3.93 -4.40 0.00 7.94 -1.26 -4.98 117.00 118.24 3cf0 n LEU 464 Ca 0.00 1.05 -0.32 0.00 -1.11 0.00 0.00 56.01 55.63 3cf0 n LEU 464 Cb 0.00 -1.56 0.16 0.00 0.53 0.00 0.00 43.42 42.55 3cf0 n LEU 464 CO 0.00 0.15 -0.09 -1.14 -1.11 0.00 0.00 177.39 175.19 3cf0 n ARG 465 N 4.16 -1.09 -2.99 1.96 0.63 -1.26 -4.97 116.66 113.09 3cf0 n ARG 465 Ca 0.16 -0.28 -0.40 0.00 -0.92 0.00 0.00 57.85 56.41 3cf0 n ARG 465 Cb 0.35 -1.90 -0.05 0.00 0.45 0.00 0.00 32.46 31.31 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 -3.78 4.38 -0.21 -0.14 2.56 -1.26 -5.02 118.70 115.23 3cf0 s GLU 466 Ca 0.59 0.92 -0.29 0.00 0.00 0.00 0.00 54.97 56.19 3cf0 s GLU 466 Cb -0.18 -3.50 -0.01 0.00 2.00 0.00 0.00 34.13 32.43 3cf0 s GLU 466 CO 0.66 -0.09 1.37 0.99 -0.56 0.00 0.00 175.26 177.63 3cf0 s THR 467 N 1.31 4.07 -0.33 -1.70 2.01 -1.26 -4.99 115.64 114.76 3cf0 s THR 467 Ca 0.37 1.25 -0.07 0.00 0.31 0.00 0.00 61.69 63.55 3cf0 s THR 467 Cb -0.17 -3.96 0.03 0.00 0.01 0.00 0.00 72.50 68.41 3cf0 s THR 467 CO 0.16 -0.28 0.11 -0.69 -0.69 0.00 0.00 174.62 173.24 3cf0 s VAL 468 N 4.15 3.98 0.46 3.82 1.01 -1.26 -5.08 120.40 127.47 3cf0 s VAL 468 Ca 0.60 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 3cf0 s VAL 468 Cb -0.21 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 3cf0 s VAL 468 CO 0.21 -0.10 0.97 -0.69 0.00 0.00 0.00 175.10 175.49 3cf0 s VAL 469 N 1.46 4.37 0.20 2.92 1.01 -1.26 -4.49 120.40 124.61 3cf0 s VAL 469 Ca 0.00 1.39 -0.22 0.00 0.00 0.00 0.00 61.98 63.16 3cf0 s VAL 469 Cb -0.19 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.63 3cf0 s VAL 469 CO 0.03 -0.40 0.63 -1.83 0.00 0.00 0.00 175.10 173.53 3cf0 s GLU 470 N -3.39 1.45 -0.20 2.72 -1.05 -1.10 -4.98 118.70 112.15 3cf0 s GLU 470 Ca 0.62 -0.68 -0.06 0.00 -0.15 0.00 0.00 54.97 54.69 3cf0 s GLU 470 Cb -0.10 0.59 -0.03 0.00 -0.44 0.00 0.00 34.13 34.15 3cf0 s GLU 470 CO 0.18 -0.64 0.04 0.08 0.95 0.00 0.00 175.26 175.86 3cf0 s VAL 471 N -3.82 4.31 0.02 1.83 1.01 -1.26 -1.69 120.40 120.80 3cf0 s VAL 471 Ca 0.05 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 3cf0 s VAL 471 Cb -0.03 -2.96 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 3cf0 s VAL 471 CO -0.06 0.42 1.83 -2.84 0.00 0.00 0.00 175.10 174.45 3cf0 s PRO 472 N 0.90 4.16 0.46 2.72 0.02 -1.26 -4.87 135.00 137.13 3cf0 s PRO 472 Ca 0.02 2.45 0.26 0.00 0.02 0.00 0.00 61.00 63.75 3cf0 s PRO 472 Cb -0.14 -3.99 1.00 0.00 0.02 0.00 0.00 34.50 31.39 3cf0 s PRO 472 CO 0.02 -0.89 1.86 -0.56 -0.33 0.00 0.00 177.00 177.10 3cf0 h GLN 473 N 9.84 0.00 -5.87 5.54 -0.00 -1.96 -3.43 115.11 119.23 3cf0 h GLN 473 Ca -0.45 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 57.54 3cf0 h GLN 473 Cb 1.21 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 28.61 3cf0 h GLN 473 CO 0.94 0.18 -0.53 0.54 -0.00 0.00 0.00 178.83 179.96 3cf0 s VAL 474 N -3.67 5.08 0.41 1.86 0.11 -1.26 -5.11 120.40 117.82 3cf0 s VAL 474 Ca 0.01 -0.20 0.04 0.00 -2.93 0.00 0.00 61.98 58.89 3cf0 s VAL 474 Cb 0.10 -3.31 -0.04 0.00 -1.53 0.00 0.00 36.38 31.60 3cf0 s VAL 474 CO 0.62 0.41 0.06 0.42 -3.33 0.00 0.00 175.10 173.27 3cf0 s THR 475 N -1.19 1.13 0.51 5.04 -4.23 -1.26 -3.82 115.64 111.82 3cf0 s THR 475 Ca 0.22 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.02 3cf0 s THR 475 Cb -0.12 -2.52 0.46 0.00 1.34 0.00 0.00 72.50 71.66 3cf0 s THR 475 CO 0.13 0.00 1.87 -0.50 -0.54 0.00 0.00 174.62 175.59 3cf0 h TRP 476 N 1.75 0.13 -0.19 3.99 4.06 -1.94 -1.81 115.95 121.94 3cf0 h TRP 476 Ca -0.40 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.54 3cf0 h TRP 476 Cb 1.27 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.38 3cf0 h TRP 476 CO 1.15 0.03 0.09 0.93 -3.56 0.00 0.00 178.44 177.07 3cf0 h GLU 477 N 0.09 0.26 0.00 0.49 5.08 -2.00 -2.05 114.58 116.45 3cf0 h GLU 477 Ca 0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3cf0 h GLU 477 Cb 1.62 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.81 3cf0 h GLU 477 CO -0.05 0.21 0.00 -0.25 -1.00 0.00 0.00 179.01 177.91 3cf0 n ASP 478 N -4.47 0.00 -4.44 1.42 9.92 -0.68 -4.64 116.55 113.66 3cf0 n ASP 478 Ca -0.00 0.09 -0.39 0.00 -0.53 0.00 0.00 54.79 53.96 3cf0 n ASP 478 Cb 0.11 -0.36 -0.12 0.00 -0.64 0.00 0.00 41.12 40.11 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 -2.72 4.64 -0.08 0.53 1.01 -0.77 -4.70 121.20 119.12 3cf0 s ILE 479 Ca 0.23 -0.41 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 3cf0 s ILE 479 Cb 0.19 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 3cf0 s ILE 479 CO 0.46 0.06 0.90 -0.83 0.00 0.00 0.00 174.94 175.53 3cf0 s GLY 480 N 1.62 2.51 0.00 6.18 0.00 -1.26 -4.91 107.32 111.46 3cf0 s GLY 480 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.06 3cf0 s GLY 480 CO 0.07 1.64 0.00 0.61 0.00 0.00 0.00 173.10 175.42 3cf0 n GLY 481 N 3.12 -0.87 2.83 0.20 0.00 -1.26 -4.60 105.19 104.60 3cf0 n GLY 481 Ca 0.05 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.50 -0.10 0.99 4.77 -1.26 -4.91 117.00 113.99 3cf0 n LEU 482 Ca 0.00 -0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 55.67 3cf0 n LEU 482 Cb 0.00 -2.80 -0.00 0.00 -2.33 0.00 0.00 43.42 38.29 3cf0 n LEU 482 CO 0.00 0.15 0.99 -0.33 -1.33 0.00 0.00 177.39 176.87 3cf0 h GLU 483 N -1.09 0.39 -0.67 3.23 4.39 -1.96 -2.23 114.58 116.64 3cf0 h GLU 483 Ca -0.49 -0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.33 3cf0 h GLU 483 Cb 1.34 -0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 29.78 3cf0 h GLU 483 CO 0.53 0.26 -0.08 0.38 -1.16 0.00 0.00 179.01 178.94 3cf0 h ASP 484 N 0.40 -0.47 0.15 1.42 2.03 -2.00 -1.95 116.42 116.01 3cf0 h ASP 484 Ca 0.14 0.19 -0.22 0.00 -0.73 0.00 0.00 57.03 56.41 3cf0 h ASP 484 Cb 0.01 0.36 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 3cf0 h ASP 484 CO -0.07 -0.19 -0.84 -0.37 -1.03 0.00 0.00 179.24 176.75 3cf0 h VAL 485 N 0.05 1.35 -0.72 4.15 -1.51 -1.86 -1.38 116.25 116.32 3cf0 h VAL 485 Ca 0.34 -2.20 0.10 0.00 -1.23 0.00 0.00 66.70 63.71 3cf0 h VAL 485 Cb 0.56 2.20 -0.08 0.00 -2.13 0.00 0.00 31.29 31.84 3cf0 h VAL 485 CO -0.64 0.67 0.35 0.11 -1.23 0.00 0.00 177.57 176.83 3cf0 h LYS 486 N 0.34 0.55 0.16 5.19 1.57 -1.07 1.07 116.57 124.38 3cf0 h LYS 486 Ca -0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3cf0 h LYS 486 Cb 1.46 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.64 3cf0 h LYS 486 CO 0.15 0.37 -0.08 -0.09 -0.57 0.00 0.00 179.45 179.24 3cf0 h ARG 487 N 0.57 -0.20 -0.56 3.15 2.43 -1.29 -2.18 114.38 116.30 3cf0 h ARG 487 Ca 0.37 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.60 3cf0 h ARG 487 Cb 0.43 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 3cf0 h ARG 487 CO -0.30 0.04 0.28 1.49 -1.51 0.00 0.00 179.97 179.97 3cf0 h GLU 488 N -0.43 0.51 -0.28 0.20 4.22 -0.21 -1.10 114.58 117.50 3cf0 h GLU 488 Ca -0.02 -0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.42 3cf0 h GLU 488 Cb 0.34 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 3cf0 h GLU 488 CO 0.04 0.34 0.09 -0.07 -2.18 0.00 0.00 179.01 177.22 3cf0 h LEU 489 N 0.53 0.09 -0.46 1.64 3.38 0.12 -2.64 115.31 117.97 3cf0 h LEU 489 Ca 0.25 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.32 3cf0 h LEU 489 Cb 0.18 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 3cf0 h LEU 489 CO -0.18 0.09 0.14 1.56 0.09 0.00 0.00 178.44 180.13 3cf0 h GLN 490 N 0.21 0.29 0.00 1.13 4.20 -0.87 -1.23 115.11 118.85 3cf0 h GLN 490 Ca 0.12 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3cf0 h GLN 490 Cb 0.09 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3cf0 h GLN 490 CO -0.13 0.19 0.09 0.93 -0.67 0.00 0.00 178.83 179.24 3cf0 h GLU 491 N 0.30 0.00 0.00 1.46 5.08 -0.88 0.23 114.58 120.77 3cf0 h GLU 491 Ca 0.22 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 3cf0 h GLU 491 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3cf0 h GLU 491 CO -0.25 0.00 -1.80 1.28 -1.00 0.00 0.00 179.01 177.24 3cf0 n LEU 492 N -2.99 0.32 -0.01 1.33 4.77 -0.51 -4.38 117.00 115.53 3cf0 n LEU 492 Ca -0.03 0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 56.07 3cf0 n LEU 492 Cb 0.15 0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3cf0 n LEU 492 CO 0.18 0.11 -0.55 1.33 -1.33 0.00 0.00 177.39 177.12 3cf0 n VAL 493 N -2.56 0.08 0.30 4.08 0.24 -0.90 -4.69 118.33 114.88 3cf0 n VAL 493 Ca -0.11 -0.03 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 3cf0 n VAL 493 Cb 0.75 -0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 32.11 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 -0.02 -0.76 -0.57 7.34 1.08 -0.77 -3.24 115.11 118.17 3cf0 h GLN 494 Ca -0.03 0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.31 3cf0 h GLN 494 Cb 1.04 0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 28.57 3cf0 h GLN 494 CO -0.01 -0.51 0.16 1.88 -0.95 0.00 0.00 178.83 179.40 3cf0 h TYR 495 N -0.95 0.27 -0.81 2.96 0.99 -1.72 0.21 116.97 117.92 3cf0 h TYR 495 Ca -0.08 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.70 3cf0 h TYR 495 Cb 0.60 -0.03 -0.04 0.00 1.00 0.00 0.00 36.73 38.26 3cf0 h TYR 495 CO 0.05 0.03 0.53 -1.00 -0.00 0.00 0.00 178.16 177.77 3cf0 h PRO 496 N 0.32 1.02 0.20 4.88 0.13 -1.79 -0.52 132.00 136.22 3cf0 h PRO 496 Ca 0.29 -0.06 -0.30 0.00 -0.87 0.00 0.00 66.00 65.07 3cf0 h PRO 496 Cb 0.39 -0.23 0.02 0.00 0.13 0.00 0.00 31.00 31.32 3cf0 h PRO 496 CO -0.34 0.67 -1.36 -0.24 -0.23 0.00 0.00 178.00 176.50 3cf0 h VAL 497 N 1.05 1.24 -0.01 1.56 3.04 -1.20 -3.12 116.25 118.79 3cf0 h VAL 497 Ca 0.31 -2.58 0.00 0.00 -1.01 0.00 0.00 66.70 63.42 3cf0 h VAL 497 Cb -0.05 2.99 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 3cf0 h VAL 497 CO -0.08 0.78 -0.26 -0.62 -1.01 0.00 0.00 177.57 176.39 3cf0 n GLU 498 N -3.82 1.26 -2.71 4.17 1.02 0.62 -4.14 120.64 117.03 3cf0 n GLU 498 Ca -0.19 -0.89 -0.06 0.00 -0.02 0.00 0.00 57.16 56.00 3cf0 n GLU 498 Cb 1.00 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.98 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 -0.09 1.03 0.12 -0.32 8.25 -0.21 -4.92 115.22 119.08 3cf0 n HIS 499 Ca 0.13 -2.58 0.18 0.00 -0.26 0.00 0.00 57.72 55.19 3cf0 n HIS 499 Cb 0.42 -0.26 0.75 0.00 1.12 0.00 0.00 29.99 32.02 3cf0 n HIS 499 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3cf0 h PRO 500 N 2.84 0.00 -0.54 -0.41 0.11 -1.68 0.14 132.00 132.46 3cf0 h PRO 500 Ca -0.12 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.05 3cf0 h PRO 500 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3cf0 h PRO 500 CO 0.39 0.00 0.24 0.38 -0.21 0.00 0.00 178.00 178.80 3cf0 h ASP 501 N 0.00 0.31 0.44 -2.05 -0.00 -1.91 -1.21 116.42 111.99 3cf0 h ASP 501 Ca 0.15 0.05 -0.10 0.00 -0.00 0.00 0.00 57.03 57.13 3cf0 h ASP 501 Cb 0.70 -0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.01 3cf0 h ASP 501 CO -0.00 0.21 -0.45 0.11 -0.00 0.00 0.00 179.24 179.10 3cf0 h LYS 502 N 0.46 0.02 0.03 4.15 6.56 -1.10 0.12 116.57 126.81 3cf0 h LYS 502 Ca 0.25 -0.01 -0.25 0.00 -1.06 0.00 0.00 60.65 59.59 3cf0 h LYS 502 Cb 0.22 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.89 3cf0 h LYS 502 CO -0.21 0.47 -1.03 0.74 -2.06 0.00 0.00 179.45 177.35 3cf0 h PHE 503 N 0.01 0.70 -0.24 -1.35 0.04 -1.41 -2.28 116.94 112.40 3cf0 h PHE 503 Ca -0.00 -0.40 -0.14 0.00 2.80 0.00 0.00 57.97 60.22 3cf0 h PHE 503 Cb 0.81 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 3cf0 h PHE 503 CO 0.00 1.24 -0.44 -0.07 -0.60 0.00 0.00 178.31 178.44 3cf0 h LEU 504 N 0.24 0.66 0.40 1.54 4.07 -1.13 0.08 115.31 121.16 3cf0 h LEU 504 Ca -0.11 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.52 3cf0 h LEU 504 Cb 1.69 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 43.24 3cf0 h LEU 504 CO 0.18 1.01 -0.19 0.11 -1.08 0.00 0.00 178.44 178.47 3cf0 h LYS 505 N 0.50 -0.52 0.00 1.13 1.57 -0.75 -3.08 116.57 115.41 3cf0 h LYS 505 Ca 0.03 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3cf0 h LYS 505 Cb 0.97 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3cf0 h LYS 505 CO 0.09 -0.33 -0.12 1.19 -0.57 0.00 0.00 179.45 179.71 3cf0 n PHE 506 N -5.31 0.49 0.00 -1.35 3.72 -0.86 -4.97 117.46 109.18 3cf0 n PHE 506 Ca -0.11 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3cf0 n PHE 506 Cb 0.24 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 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 2.76 3.56 1.37 0.00 0.01 -5.02 105.19 109.26 3cf0 n GLY 507 Ca 0.06 -0.67 -0.51 0.00 0.00 0.00 0.00 46.02 44.90 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 0.93 -3.80 1.61 0.00 -1.23 -4.72 117.12 109.92 3cf0 n MET 508 Ca 0.00 0.33 -0.32 0.00 0.00 0.00 0.00 57.70 57.72 3cf0 n MET 508 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 33.22 31.35 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 5.29 1.16 3.17 -4.23 -1.26 -4.65 115.64 115.03 3cf0 s THR 509 Ca 0.77 -0.14 -0.19 0.00 -1.18 0.00 0.00 61.69 60.96 3cf0 s THR 509 Cb -0.93 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 69.56 3cf0 s THR 509 CO 0.52 0.13 1.15 -2.84 -0.54 0.00 0.00 174.62 173.04 3cf0 s PRO 510 N -2.46 -0.86 0.07 3.99 0.02 -1.26 -5.05 135.00 129.45 3cf0 s PRO 510 Ca 0.36 -0.13 0.01 0.00 0.02 0.00 0.00 61.00 61.27 3cf0 s PRO 510 Cb -0.13 -1.64 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 3cf0 s PRO 510 CO 0.25 -3.46 0.14 -1.54 -0.33 0.00 0.00 177.00 172.06 3cf0 s SER 511 N -4.08 5.95 0.50 2.53 1.04 -1.26 -5.01 113.70 113.36 3cf0 s SER 511 Ca 0.71 0.13 0.29 0.00 0.48 0.00 0.00 55.95 57.57 3cf0 s SER 511 Cb -0.09 -1.73 0.97 0.00 0.10 0.00 0.00 66.02 65.28 3cf0 s SER 511 CO 0.55 0.17 1.84 0.11 0.98 0.00 0.00 173.24 176.89 3cf0 h LYS 512 N 3.21 0.00 0.00 4.02 1.57 -1.89 -3.49 116.57 119.99 3cf0 h LYS 512 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3cf0 h LYS 512 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3cf0 h LYS 512 CO 0.71 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 3cf0 n GLY 513 N 0.45 -1.35 3.21 3.86 0.00 -1.24 -2.09 105.19 108.04 3cf0 n GLY 513 Ca 0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.14 0.02 -0.25 1.61 1.01 -0.84 -3.40 120.40 116.40 3cf0 s VAL 514 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.86 3cf0 s VAL 514 Cb 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 36.38 35.93 3cf0 s VAL 514 CO 0.00 -0.07 -0.09 -0.22 0.00 0.00 0.00 175.10 174.72 3cf0 s LEU 515 N -0.21 3.26 0.01 3.92 0.20 0.78 -0.78 118.68 125.86 3cf0 s LEU 515 Ca -0.03 -1.12 -0.26 0.00 0.69 0.00 0.00 54.13 53.41 3cf0 s LEU 515 Cb -0.03 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 3cf0 s LEU 515 CO 0.01 -0.16 0.82 -0.36 -0.29 0.00 0.00 176.35 176.37 3cf0 s PHE 516 N 1.22 3.67 0.08 5.38 2.99 -0.13 -0.26 117.98 130.93 3cf0 s PHE 516 Ca -0.04 1.49 0.05 0.00 0.00 0.00 0.00 56.93 58.43 3cf0 s PHE 516 Cb -0.18 -2.91 -0.03 0.00 0.00 0.00 0.00 43.02 39.90 3cf0 s PHE 516 CO -0.05 0.14 -0.14 1.52 -0.00 0.00 0.00 175.22 176.69 3cf0 s TYR 517 N 0.48 1.20 0.00 0.36 -0.85 -0.33 -2.06 117.35 116.15 3cf0 s TYR 517 Ca 0.42 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 56.49 3cf0 s TYR 517 Cb -0.20 -0.67 0.00 0.00 0.38 0.00 0.00 41.96 41.47 3cf0 s TYR 517 CO 0.23 0.06 0.00 0.41 -1.52 0.00 0.00 175.55 174.73 3cf0 n GLY 518 N 1.17 0.49 3.70 5.49 0.00 -1.09 -1.21 105.19 113.74 3cf0 n GLY 518 Ca -0.20 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 1.27 0.16 1.61 0.04 -1.25 -4.11 135.00 130.73 3cf0 s PRO 519 Ca 0.00 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 3cf0 s PRO 519 Cb 0.00 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.68 3cf0 s PRO 519 CO 0.00 -2.34 1.17 -2.14 0.04 0.00 0.00 177.00 173.74 3cf0 s PRO 520 N -4.78 4.51 0.00 0.56 0.02 -1.26 -3.97 135.00 130.07 3cf0 s PRO 520 Ca 0.64 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3cf0 s PRO 520 Cb -0.20 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.05 3cf0 s PRO 520 CO 0.58 -0.07 0.00 0.41 -0.33 0.00 0.00 177.00 177.58 3cf0 n GLY 521 N 2.31 0.86 0.09 0.52 0.00 -1.26 -4.81 105.19 102.91 3cf0 n GLY 521 Ca 0.05 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 0.12 1.06 0.30 0.00 0.00 -1.26 -4.87 105.19 100.54 3cf0 n GLY 523 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 3cf0 n GLY 523 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cf0 h LYS 524 N 0.76 0.77 -0.22 1.61 1.57 -1.95 0.15 116.57 119.26 3cf0 h LYS 524 Ca 0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 3cf0 h LYS 524 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 3cf0 h LYS 524 CO 0.00 0.51 -0.38 1.15 -0.57 0.00 0.00 179.45 180.16 3cf0 h THR 525 N 0.80 1.32 -0.36 -0.16 2.02 -1.99 -2.38 112.91 112.15 3cf0 h THR 525 Ca 0.37 -1.60 0.06 0.00 0.77 0.00 0.00 66.41 66.01 3cf0 h THR 525 Cb 0.30 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 3cf0 h THR 525 CO -0.22 0.50 0.05 -0.07 0.37 0.00 0.00 175.52 176.15 3cf0 h LEU 526 N 0.35 -0.03 -0.62 2.58 3.38 -1.73 0.58 115.31 119.82 3cf0 h LEU 526 Ca 0.01 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.12 3cf0 h LEU 526 Cb 0.98 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 3cf0 h LEU 526 CO 0.09 0.02 0.30 -0.07 0.09 0.00 0.00 178.44 178.87 3cf0 h LEU 527 N 0.17 0.41 -1.41 1.67 3.38 -0.76 0.43 115.31 119.20 3cf0 h LEU 527 Ca 0.17 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 3cf0 h LEU 527 Cb 0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3cf0 h LEU 527 CO -0.24 0.26 -0.08 0.00 0.09 0.00 0.00 178.44 178.46 3cf0 h ALA 528 N 1.36 1.52 0.00 1.53 0.00 -0.42 -1.71 119.26 121.54 3cf0 h ALA 528 Ca 0.29 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3cf0 h ALA 528 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3cf0 h ALA 528 CO -0.22 0.35 -0.30 0.87 0.00 0.00 0.00 179.25 179.95 3cf0 h LYS 529 N 0.28 0.00 -0.54 0.00 1.57 0.06 -3.05 116.57 114.89 3cf0 h LYS 529 Ca 0.06 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 3cf0 h LYS 529 Cb 0.33 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 3cf0 h LYS 529 CO 0.02 0.86 0.05 0.00 -0.57 0.00 0.00 179.45 179.81 3cf0 h ALA 530 N -0.25 0.56 -0.79 3.86 0.00 -0.12 0.20 119.26 122.72 3cf0 h ALA 530 Ca -0.08 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3cf0 h ALA 530 Cb 0.95 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 3cf0 h ALA 530 CO -0.05 -0.35 0.47 0.97 0.00 0.00 0.00 179.25 180.29 3cf0 h ILE 531 N 0.17 0.99 -0.27 0.00 6.09 -1.43 0.23 117.51 123.30 3cf0 h ILE 531 Ca 0.27 -0.29 -0.01 0.00 -1.37 0.00 0.00 64.86 63.47 3cf0 h ILE 531 Cb 0.41 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 37.76 3cf0 h ILE 531 CO -0.41 0.15 0.13 0.00 -3.07 0.00 0.00 178.15 174.96 3cf0 h ALA 532 N 1.40 0.34 -0.33 0.18 0.00 -0.62 -2.21 119.26 118.01 3cf0 h ALA 532 Ca 0.35 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3cf0 h ALA 532 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3cf0 h ALA 532 CO -0.19 -0.10 -0.03 -0.97 0.00 0.00 0.00 179.25 177.96 3cf0 h ASN 533 N 0.30 0.49 -0.09 0.00 -1.24 -0.04 0.11 115.58 115.11 3cf0 h ASN 533 Ca 0.09 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 3cf0 h ASN 533 Cb 0.11 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.03 3cf0 h ASN 533 CO -0.01 0.59 0.03 -0.08 -1.29 0.00 0.00 177.43 176.66 3cf0 h GLU 534 N 0.50 0.15 0.00 6.67 4.57 -0.44 -0.58 114.58 125.45 3cf0 h GLU 534 Ca 0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3cf0 h GLU 534 Cb 0.37 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3cf0 h GLU 534 CO 0.02 0.30 0.00 0.00 -1.18 0.00 0.00 179.01 178.15 3cf0 n GLN 536 N -0.50 -1.97 -4.54 0.00 1.13 -0.22 -4.95 117.38 106.32 3cf0 n GLN 536 Ca 0.00 0.28 -0.27 0.00 -1.94 0.00 0.00 57.00 55.07 3cf0 n GLN 536 Cb 0.00 -3.95 -0.10 0.00 0.11 0.00 0.00 30.24 26.30 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 -3.98 3.10 0.62 -1.58 0.00 0.32 -4.98 121.76 115.27 3cf0 s ALA 537 Ca 0.12 -2.18 -0.11 0.00 0.00 0.00 0.00 51.96 49.79 3cf0 s ALA 537 Cb -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3cf0 s ALA 537 CO 0.93 -0.02 1.03 -0.80 0.00 0.00 0.00 175.76 176.90 3cf0 s ASN 538 N -3.68 6.14 -0.07 0.00 0.01 -0.16 -4.47 114.94 112.71 3cf0 s ASN 538 Ca 0.34 1.45 -0.01 0.00 -0.71 0.00 0.00 52.86 53.93 3cf0 s ASN 538 Cb 0.06 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.27 3cf0 s ASN 538 CO 0.18 -0.93 0.01 0.12 -1.51 0.00 0.00 177.10 174.96 3cf0 s PHE 539 N -3.14 0.63 -0.13 2.20 5.36 -0.68 -0.79 117.98 121.43 3cf0 s PHE 539 Ca 0.56 -0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 56.37 3cf0 s PHE 539 Cb -0.11 -0.78 -0.02 0.00 -0.34 0.00 0.00 43.02 41.76 3cf0 s PHE 539 CO 0.53 -0.32 -0.10 0.42 -1.46 0.00 0.00 175.22 174.29 3cf0 s ILE 540 N 1.98 3.33 -0.30 3.12 1.01 0.15 -2.72 121.20 127.78 3cf0 s ILE 540 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 3cf0 s ILE 540 Cb -0.12 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.98 3cf0 s ILE 540 CO -0.05 0.52 -0.01 -0.55 0.00 0.00 0.00 174.94 174.85 3cf0 s SER 541 N 0.30 4.86 -0.28 3.58 0.15 -1.26 0.10 113.70 121.15 3cf0 s SER 541 Ca -0.08 -1.27 -0.11 0.00 0.70 0.00 0.00 55.95 55.19 3cf0 s SER 541 Cb -0.15 -1.70 -0.05 0.00 -1.71 0.00 0.00 66.02 62.41 3cf0 s SER 541 CO 0.05 -0.25 0.20 -0.63 1.20 0.00 0.00 173.24 173.80 3cf0 s ILE 542 N 1.25 5.30 0.12 6.45 1.09 -0.60 -4.93 121.20 129.88 3cf0 s ILE 542 Ca -0.05 0.16 0.02 0.00 -1.10 0.00 0.00 60.65 59.68 3cf0 s ILE 542 Cb -0.20 -3.55 0.02 0.00 -1.06 0.00 0.00 42.46 37.67 3cf0 s ILE 542 CO -0.01 0.23 0.15 0.29 -0.10 0.00 0.00 174.94 175.50 3cf0 n LYS 543 N 5.07 1.01 0.17 2.79 5.02 -1.26 -1.42 118.16 129.54 3cf0 n LYS 543 Ca -0.14 -0.66 -0.16 0.00 -2.02 0.00 0.00 58.31 55.34 3cf0 n LYS 543 Cb 0.52 -0.02 -0.09 0.00 -0.02 0.00 0.00 35.03 35.42 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 0.04 -1.02 1.94 0.72 0.00 -1.82 -2.53 103.07 100.42 3cf0 h GLY 544 Ca -0.06 0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.78 3cf0 h GLY 544 CO 0.09 -0.30 -0.14 -2.55 0.00 0.00 0.00 176.54 173.64 3cf0 h PRO 545 N -0.78 0.07 0.02 4.80 0.11 -1.94 0.32 132.00 134.60 3cf0 h PRO 545 Ca -0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3cf0 h PRO 545 Cb 0.75 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3cf0 h PRO 545 CO -0.19 0.22 -0.01 1.49 -0.21 0.00 0.00 178.00 179.30 3cf0 h GLU 546 N 0.07 -0.02 -0.50 1.05 4.81 -1.88 0.13 114.58 118.23 3cf0 h GLU 546 Ca 0.01 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 3cf0 h GLU 546 Cb 0.30 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 3cf0 h GLU 546 CO 0.02 0.13 0.13 -0.07 -0.73 0.00 0.00 179.01 178.50 3cf0 h LEU 547 N -0.17 0.08 -1.27 1.64 3.38 -0.69 -1.48 115.31 116.80 3cf0 h LEU 547 Ca -0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3cf0 h LEU 547 Cb 0.16 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3cf0 h LEU 547 CO 0.00 0.07 0.05 -0.07 0.09 0.00 0.00 178.44 178.58 3cf0 h LEU 548 N 0.28 0.51 -0.44 1.67 3.38 -0.14 -0.47 115.31 120.10 3cf0 h LEU 548 Ca 0.25 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.20 3cf0 h LEU 548 Cb 0.31 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 3cf0 h LEU 548 CO -0.30 0.54 0.12 0.74 0.09 0.00 0.00 178.44 179.64 3cf0 h THR 549 N 0.54 0.81 0.00 0.22 2.02 0.30 0.37 112.91 117.17 3cf0 h THR 549 Ca 0.12 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 3cf0 h THR 549 Cb 0.27 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3cf0 h THR 549 CO 0.00 0.05 -0.35 0.24 0.37 0.00 0.00 175.52 175.83 3cf0 h MET 550 N 0.27 0.00 0.04 6.66 2.86 -0.82 0.13 114.93 124.07 3cf0 h MET 550 Ca 0.21 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3cf0 h MET 550 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 3cf0 h MET 550 CO -0.25 0.35 -0.02 2.35 1.06 0.00 0.00 176.91 180.41 3cf0 h TRP 551 N 0.00 -0.05 -0.44 -0.22 7.01 -0.04 0.13 115.95 122.34 3cf0 h TRP 551 Ca -0.00 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 3cf0 h TRP 551 Cb 0.63 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.69 3cf0 h TRP 551 CO 0.00 0.48 0.19 0.74 -2.79 0.00 0.00 178.44 177.07 3cf0 h PHE 552 N -0.61 0.66 -0.04 2.65 0.04 -0.23 -2.85 116.94 116.57 3cf0 h PHE 552 Ca -0.01 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.72 3cf0 h PHE 552 Cb 0.55 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.50 3cf0 h PHE 552 CO 0.11 0.55 0.00 0.41 -0.60 0.00 0.00 178.31 178.78 3cf0 n GLY 553 N -0.83 -0.61 2.98 -1.45 0.00 0.45 -4.90 105.19 100.83 3cf0 n GLY 553 Ca 0.01 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.48 -3.51 -2.77 1.61 1.02 -0.27 -4.88 120.64 111.36 3cf0 n GLU 554 Ca 0.17 0.68 -0.31 0.00 -0.02 0.00 0.00 57.16 57.68 3cf0 n GLU 554 Cb 0.16 -5.42 -0.02 0.00 -0.02 0.00 0.00 31.44 26.15 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 -2.24 5.42 0.08 1.62 3.41 -0.13 -4.73 113.62 117.05 3cf0 n SER 555 Ca -0.09 -3.70 0.13 0.00 -0.26 0.00 0.00 58.87 54.95 3cf0 n SER 555 Cb 0.59 -0.73 0.46 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.24 0.19 0.02 4.33 0.00 -1.26 -2.82 120.64 120.87 3cf0 n GLU 556 Ca 0.37 0.19 0.18 0.00 0.00 0.00 0.00 57.16 57.90 3cf0 n GLU 556 Cb 0.38 -1.74 0.66 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 2.60 2.38 0.00 -1.84 0.00 -1.95 0.64 119.26 121.10 3cf0 h ALA 557 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3cf0 h ALA 557 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3cf0 h ALA 557 CO 0.00 -0.51 0.26 -0.91 0.00 0.00 0.00 179.25 178.09 3cf0 h ASN 558 N 0.06 0.00 -0.12 0.00 4.21 -1.94 -1.02 115.58 116.77 3cf0 h ASN 558 Ca 0.23 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.68 3cf0 h ASN 558 Cb 0.84 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.02 3cf0 h ASN 558 CO -0.01 0.00 -0.10 0.58 -1.29 0.00 0.00 177.43 176.61 3cf0 h VAL 559 N 0.00 1.21 -0.23 2.81 2.07 -1.11 -1.85 116.25 119.14 3cf0 h VAL 559 Ca 0.00 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.64 3cf0 h VAL 559 Cb 0.52 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3cf0 h VAL 559 CO 0.00 0.30 -0.01 -0.09 0.02 0.00 0.00 177.57 177.79 3cf0 h ARG 560 N 0.41 0.05 -0.27 1.57 2.43 -1.36 -0.19 114.38 117.03 3cf0 h ARG 560 Ca 0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3cf0 h ARG 560 Cb 0.43 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3cf0 h ARG 560 CO 0.02 0.04 0.17 1.49 -1.51 0.00 0.00 179.97 180.18 3cf0 h GLU 561 N 0.06 0.35 -0.32 0.20 4.22 -1.51 -0.17 114.58 117.41 3cf0 h GLU 561 Ca 0.11 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.58 3cf0 h GLU 561 Cb 0.15 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 3cf0 h GLU 561 CO -0.20 0.23 0.04 0.82 -2.18 0.00 0.00 179.01 177.72 3cf0 h ILE 562 N 0.36 0.82 -0.71 2.32 2.04 -1.05 0.13 117.51 121.42 3cf0 h ILE 562 Ca 0.10 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.93 3cf0 h ILE 562 Cb -0.03 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3cf0 h ILE 562 CO -0.03 0.03 0.46 -0.26 0.00 0.00 0.00 178.15 178.35 3cf0 h PHE 563 N 0.14 0.87 0.37 1.37 0.04 -0.47 -2.12 116.94 117.14 3cf0 h PHE 563 Ca 0.15 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 3cf0 h PHE 563 Cb 0.18 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 3cf0 h PHE 563 CO -0.20 0.52 -0.48 -0.44 -0.60 0.00 0.00 178.31 177.12 3cf0 h ASP 564 N 0.92 -1.34 -1.14 2.17 3.45 -0.39 0.12 116.42 120.21 3cf0 h ASP 564 Ca 0.27 0.12 0.32 0.00 0.43 0.00 0.00 57.03 58.17 3cf0 h ASP 564 Cb -0.05 0.46 -0.06 0.00 -0.56 0.00 0.00 39.33 39.12 3cf0 h ASP 564 CO -0.08 -0.59 0.80 0.50 -1.57 0.00 0.00 179.24 178.30 3cf0 h LYS 565 N -0.87 0.10 0.23 3.56 3.64 -0.59 0.20 116.57 122.84 3cf0 h LYS 565 Ca -0.04 -0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 59.00 3cf0 h LYS 565 Cb 0.78 -0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.61 3cf0 h LYS 565 CO -0.12 0.06 -1.50 0.00 -2.27 0.00 0.00 179.45 175.62 3cf0 h ALA 566 N 1.47 -0.08 -0.38 5.00 0.00 -0.64 -2.41 119.26 122.22 3cf0 h ALA 566 Ca 0.57 -0.91 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3cf0 h ALA 566 Cb 2.06 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 20.03 3cf0 h ALA 566 CO -0.09 0.78 0.13 -0.09 0.00 0.00 0.00 179.25 179.98 3cf0 h ARG 567 N 0.13 0.58 0.00 0.00 2.43 0.17 -2.13 114.38 115.56 3cf0 h ARG 567 Ca -0.26 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 58.72 3cf0 h ARG 567 Cb 2.14 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.59 3cf0 h ARG 567 CO 0.25 0.58 -0.37 0.37 -1.51 0.00 0.00 179.97 179.29 3cf0 h GLN 568 N 0.46 0.00 -0.56 0.20 -0.00 -0.81 -2.67 115.11 111.73 3cf0 h GLN 568 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 3cf0 h GLN 568 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.71 3cf0 h GLN 568 CO -0.01 0.37 0.00 0.00 0.00 0.00 0.00 178.83 179.20 3cf0 n ALA 569 N -2.45 2.66 -1.66 3.38 0.00 -0.91 -4.96 120.51 116.57 3cf0 n ALA 569 Ca -0.02 -1.00 -0.45 0.00 0.00 0.00 0.00 53.44 51.98 3cf0 n ALA 569 Cb 0.41 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 0.88 0.79 -2.25 0.00 0.00 -0.85 -4.19 120.51 114.90 3cf0 n ALA 570 Ca 0.18 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.60 3cf0 n ALA 570 Cb 0.54 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.94 4.48 -0.05 0.00 0.02 -1.26 -5.01 135.00 132.23 3cf0 s PRO 571 Ca 0.64 1.79 -0.03 0.00 0.02 0.00 0.00 61.00 63.43 3cf0 s PRO 571 Cb -0.65 -3.30 0.03 0.00 0.02 0.00 0.00 34.50 30.59 3cf0 s PRO 571 CO 0.55 -0.15 0.12 0.00 -0.33 0.00 0.00 177.00 177.19 3cf0 s VAL 573 N 0.94 5.05 -0.20 0.00 -7.23 0.03 0.01 120.40 119.00 3cf0 s VAL 573 Ca -0.07 0.60 -0.20 0.00 -1.81 0.00 0.00 61.98 60.51 3cf0 s VAL 573 Cb -0.10 -3.88 -0.03 0.00 0.56 0.00 0.00 36.38 32.94 3cf0 s VAL 573 CO -0.04 -0.05 0.57 -0.22 -0.31 0.00 0.00 175.10 175.05 3cf0 s LEU 574 N 2.33 4.14 -0.22 1.32 2.96 -0.29 -0.68 118.68 128.24 3cf0 s LEU 574 Ca 0.19 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 3cf0 s LEU 574 Cb -0.16 -2.79 0.06 0.00 0.50 0.00 0.00 46.19 43.80 3cf0 s LEU 574 CO 0.11 -0.23 -0.07 0.12 -1.32 0.00 0.00 176.35 174.96 3cf0 s PHE 575 N 1.81 2.43 -0.68 5.38 5.36 0.11 -1.02 117.98 131.36 3cf0 s PHE 575 Ca 0.26 -1.73 -0.18 0.00 -0.96 0.00 0.00 56.93 54.32 3cf0 s PHE 575 Cb -0.16 -1.60 0.13 0.00 -0.34 0.00 0.00 43.02 41.05 3cf0 s PHE 575 CO 0.10 -0.77 0.78 -0.06 -1.46 0.00 0.00 175.22 173.81 3cf0 s PHE 576 N 1.39 3.14 0.68 10.12 0.40 0.10 -1.56 117.98 132.24 3cf0 s PHE 576 Ca -0.05 -1.20 -0.11 0.00 -0.60 0.00 0.00 56.93 54.98 3cf0 s PHE 576 Cb -0.18 -4.03 -0.01 0.00 0.51 0.00 0.00 43.02 39.32 3cf0 s PHE 576 CO -0.07 -1.28 1.06 0.34 0.70 0.00 0.00 175.22 175.97 3cf0 s ASP 577 N 3.40 5.67 -1.32 1.36 2.15 -0.51 -1.36 116.67 126.05 3cf0 s ASP 577 Ca 0.16 1.42 -0.07 0.00 0.43 0.00 0.00 52.55 54.49 3cf0 s ASP 577 Cb -0.19 -2.34 0.04 0.00 -0.30 0.00 0.00 42.92 40.13 3cf0 s ASP 577 CO 0.01 -1.23 0.44 -0.62 -0.17 0.00 0.00 175.17 173.60 3cf0 n GLU 578 N -2.98 -3.59 0.11 4.34 1.02 -1.08 -3.81 120.64 114.66 3cf0 n GLU 578 Ca 0.07 0.61 0.10 0.00 -0.02 0.00 0.00 57.16 57.92 3cf0 n GLU 578 Cb 0.55 -5.34 0.16 0.00 -0.02 0.00 0.00 31.44 26.79 3cf0 n GLU 578 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3cf0 n LEU 579 N -3.66 0.00 -0.99 -4.62 4.77 -0.69 -1.54 117.00 110.26 3cf0 n LEU 579 Ca -0.06 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.60 3cf0 n LEU 579 Cb 0.57 -0.10 0.26 0.00 -2.33 0.00 0.00 43.42 41.83 3cf0 n LEU 579 CO 0.45 -0.57 0.72 -0.90 -1.33 0.00 0.00 177.39 175.76 3cf0 n ASP 580 N -2.70 2.96 0.11 -1.43 5.75 -1.26 -4.59 116.55 115.39 3cf0 n ASP 580 Ca 0.09 -1.92 -0.02 0.00 -0.01 0.00 0.00 54.79 52.92 3cf0 n ASP 580 Cb 1.16 -0.23 0.03 0.00 -1.03 0.00 0.00 41.12 41.04 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 3.78 0.00 -0.33 -1.12 4.64 -1.65 -0.45 113.55 118.41 3cf0 h SER 581 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3cf0 h SER 581 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 3cf0 h SER 581 CO 0.00 0.74 -0.26 0.40 -0.87 0.00 0.00 176.83 176.84 3cf0 h ILE 582 N 0.00 1.27 -0.05 0.95 2.04 -1.83 -0.81 117.51 119.08 3cf0 h ILE 582 Ca -0.01 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.47 3cf0 h ILE 582 Cb 1.44 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 3cf0 h ILE 582 CO 0.10 0.47 -0.13 0.00 0.00 0.00 0.00 178.15 178.59 3cf0 h ALA 583 N 0.97 -0.11 -0.24 1.87 0.00 -1.68 -0.16 119.26 119.92 3cf0 h ALA 583 Ca 0.09 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3cf0 h ALA 583 Cb 0.81 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3cf0 h ALA 583 CO 0.07 -0.61 -0.11 0.87 0.00 0.00 0.00 179.25 179.47 3cf0 h LYS 584 N -0.20 -0.07 -0.44 0.00 1.57 -1.13 -0.44 116.57 115.86 3cf0 h LYS 584 Ca 0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3cf0 h LYS 584 Cb 0.29 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3cf0 h LYS 584 CO -0.17 -0.05 0.29 0.00 -0.57 0.00 0.00 179.45 178.96 3cf0 h ALA 585 N 1.13 1.71 -0.13 3.86 0.00 0.02 -1.03 119.26 124.82 3cf0 h ALA 585 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3cf0 h ALA 585 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3cf0 h ALA 585 CO -0.29 0.27 0.00 2.89 0.00 0.00 0.00 179.25 182.12 3cf0 n ARG 586 N -4.47 1.50 0.00 0.00 1.85 -0.18 -4.88 116.66 110.48 3cf0 n ARG 586 Ca 0.04 -0.76 0.00 0.00 -1.00 0.00 0.00 57.85 56.13 3cf0 n ARG 586 Cb 0.07 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 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 1.01 1.29 7.00 2.89 0.00 -0.40 -3.47 105.19 113.52 3cf0 n GLY 587 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 3.50 0.36 -0.02 0.00 -0.22 -3.18 105.19 105.64 3cf0 n GLY 588 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.24 0.00 1.61 2.35 -1.92 -3.18 115.58 113.20 3cf0 h ASN 589 Ca 0.00 0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 3cf0 h ASN 589 Cb 0.00 0.66 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 3cf0 h ASN 589 CO 0.00 -0.29 -0.41 0.16 -1.65 0.00 0.00 177.43 175.24 3cf0 h ILE 590 N -0.06 0.60 0.00 2.81 3.07 -1.98 -3.51 117.51 118.44 3cf0 h ILE 590 Ca 0.32 -1.56 0.00 0.00 1.55 0.00 0.00 64.86 65.17 3cf0 h ILE 590 Cb 0.59 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 3cf0 h ILE 590 CO -0.86 0.20 0.00 0.61 -1.05 0.00 0.00 178.15 177.05 3cf0 n GLY 591 N 1.62 -1.81 0.00 0.16 0.00 -1.19 -5.01 105.19 98.96 3cf0 n GLY 591 Ca -0.11 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 0.23 0.42 0.34 1.61 5.75 -1.23 -4.74 116.55 118.93 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 -0.87 -0.77 6.12 0.00 -1.95 -3.47 103.07 102.13 3cf0 h GLY 593 Ca 0.00 0.32 -0.37 0.00 0.00 0.00 0.00 47.33 47.28 3cf0 h GLY 593 CO 0.00 -0.32 0.31 0.61 0.00 0.00 0.00 176.54 177.15 3cf0 n GLY 594 N -1.25 -1.74 0.00 4.60 0.00 -1.26 -5.09 105.19 100.45 3cf0 n GLY 594 Ca -0.13 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.23 3cf0 n GLY 594 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cf0 n GLY 595 N -2.95 -0.16 0.18 -0.02 0.00 -1.26 -4.97 105.19 96.01 3cf0 n GLY 595 Ca 0.14 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.76 1.08 -2.73 4.61 0.00 -1.96 -3.44 119.26 115.05 3cf0 h ALA 596 Ca 0.00 -0.39 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 3cf0 h ALA 596 Cb 0.00 -0.07 0.15 0.00 0.00 0.00 0.00 17.79 17.87 3cf0 h ALA 596 CO 0.00 0.54 0.20 0.00 0.00 0.00 0.00 179.25 179.99 3cf0 n ALA 597 N -2.36 0.37 -3.16 0.00 0.00 -1.26 -4.61 120.51 109.49 3cf0 n ALA 597 Ca -0.01 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 3cf0 n ALA 597 Cb 0.51 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.04 -0.30 0.26 0.00 1.47 -1.26 -5.06 116.67 110.75 3cf0 s ASP 598 Ca 0.71 -0.01 -0.03 0.00 1.18 0.00 0.00 52.55 54.41 3cf0 s ASP 598 Cb -0.46 0.43 0.42 0.00 -0.34 0.00 0.00 42.92 42.98 3cf0 s ASP 598 CO 0.51 -0.68 1.85 0.08 0.68 0.00 0.00 175.17 177.60 3cf0 h ARG 599 N 2.95 0.99 0.06 2.11 0.11 -1.98 -1.23 114.38 117.38 3cf0 h ARG 599 Ca -0.31 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 59.70 3cf0 h ARG 599 Cb 1.21 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 32.07 3cf0 h ARG 599 CO 0.43 0.65 -0.03 0.28 0.10 0.00 0.00 179.97 181.41 3cf0 h VAL 600 N 1.02 1.21 -0.42 0.08 2.07 -1.95 -1.27 116.25 116.99 3cf0 h VAL 600 Ca 0.43 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 3cf0 h VAL 600 Cb 0.28 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 3cf0 h VAL 600 CO -0.21 0.35 0.14 0.40 0.02 0.00 0.00 177.57 178.27 3cf0 h ILE 601 N -0.85 1.17 -0.56 4.57 1.08 -1.95 -2.24 117.51 118.73 3cf0 h ILE 601 Ca -0.01 -0.57 0.02 0.00 -0.39 0.00 0.00 64.86 63.92 3cf0 h ILE 601 Cb 0.63 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 3cf0 h ILE 601 CO 0.01 0.21 0.34 -1.13 -0.69 0.00 0.00 178.15 176.90 3cf0 h ASN 602 N 0.59 0.56 -0.18 1.72 -1.24 -1.18 -0.99 115.58 114.86 3cf0 h ASN 602 Ca 0.14 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.21 3cf0 h ASN 602 Cb 0.17 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.04 3cf0 h ASN 602 CO -0.01 0.39 -0.27 -0.61 -1.29 0.00 0.00 177.43 175.64 3cf0 h GLN 603 N 0.68 -0.30 -1.03 6.67 5.75 -0.70 -1.01 115.11 125.17 3cf0 h GLN 603 Ca 0.23 0.02 0.26 0.00 -0.15 0.00 0.00 58.65 59.01 3cf0 h GLN 603 Cb 0.02 0.07 -0.12 0.00 1.07 0.00 0.00 27.48 28.52 3cf0 h GLN 603 CO -0.10 -0.20 0.63 0.82 -2.65 0.00 0.00 178.83 177.33 3cf0 h ILE 604 N -0.32 0.50 -0.19 2.39 2.04 -0.72 -0.01 117.51 121.20 3cf0 h ILE 604 Ca 0.11 -0.17 -0.19 0.00 1.00 0.00 0.00 64.86 65.62 3cf0 h ILE 604 Cb 0.49 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3cf0 h ILE 604 CO -0.36 0.09 -0.65 -0.07 0.00 0.00 0.00 178.15 177.17 3cf0 h LEU 605 N 0.49 0.81 0.05 1.44 3.38 -0.15 -2.44 115.31 118.89 3cf0 h LEU 605 Ca 0.64 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3cf0 h LEU 605 Cb 1.40 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3cf0 h LEU 605 CO -0.43 1.25 -0.03 0.74 0.09 0.00 0.00 178.44 180.07 3cf0 h THR 606 N 0.52 1.16 0.00 0.22 2.02 0.04 -1.75 112.91 115.11 3cf0 h THR 606 Ca -0.01 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.43 3cf0 h THR 606 Cb 1.24 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3cf0 h THR 606 CO 0.13 0.18 0.05 -0.62 0.37 0.00 0.00 175.52 175.63 3cf0 n GLU 607 N -4.97 0.00 -0.01 6.66 -0.58 -0.15 -0.07 120.64 121.52 3cf0 n GLU 607 Ca -0.08 0.16 0.01 0.00 -0.42 0.00 0.00 57.16 56.83 3cf0 n GLU 607 Cb 0.19 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 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 -1.09 1.17 0.03 3.49 1.56 -0.88 -3.51 117.12 117.89 3cf0 n MET 608 Ca 0.00 -0.04 -0.19 0.00 -0.27 0.00 0.00 57.70 57.20 3cf0 n MET 608 Cb 0.05 -1.16 -0.13 0.00 2.15 0.00 0.00 33.22 34.13 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 0.54 1.08 6.12 3.32 0.38 -3.25 116.42 124.61 3cf0 h ASP 609 Ca -0.06 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.14 3cf0 h ASP 609 Cb 0.67 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3cf0 h ASP 609 CO 0.00 1.34 0.00 0.61 -1.72 0.00 0.00 179.24 179.47 3cf0 n GLY 610 N 1.37 -1.48 3.55 2.75 0.00 0.39 -4.68 105.19 107.08 3cf0 n GLY 610 Ca -0.12 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.21 3.40 0.06 1.61 0.00 -1.23 -4.97 119.30 114.96 3cf0 s MET 611 Ca 0.07 -0.05 -0.36 0.00 0.00 0.00 0.00 55.69 55.36 3cf0 s MET 611 Cb 0.11 -4.05 -0.16 0.00 0.00 0.00 0.00 34.83 30.74 3cf0 s MET 611 CO 0.49 -1.62 1.48 0.45 0.00 0.00 0.00 175.02 175.82 3cf0 n SER 612 N 8.01 2.22 0.02 1.11 2.88 -1.26 -4.82 113.62 121.78 3cf0 n SER 612 Ca 0.05 1.10 0.22 0.00 -1.33 0.00 0.00 58.87 58.91 3cf0 n SER 612 Cb 0.48 -1.26 0.71 0.00 -0.75 0.00 0.00 64.21 63.40 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 3.74 0.36 -0.06 2.46 1.03 -1.93 -2.10 112.91 116.41 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 0.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.96 3cf0 h THR 613 CO 0.84 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 176.64 3cf0 n LYS 614 N -3.75 1.75 0.00 0.00 5.02 -1.26 -4.78 118.16 115.14 3cf0 n LYS 614 Ca 0.11 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.29 3cf0 n LYS 614 Cb 0.76 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.33 -0.39 -2.23 1.97 4.76 -0.79 -5.01 118.16 116.81 3cf0 n LYS 615 Ca 0.18 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.43 3cf0 n LYS 615 Cb 0.37 0.00 0.02 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 -2.30 4.19 -4.47 4.39 2.85 -1.26 -5.01 115.26 113.65 3cf0 n ASN 616 Ca 0.00 -3.39 -0.36 0.00 -0.11 0.00 0.00 54.58 50.71 3cf0 n ASN 616 Cb 0.00 -0.38 -0.12 0.00 1.24 0.00 0.00 39.78 40.52 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 -4.49 4.38 -0.21 3.44 1.01 -1.26 -1.62 120.40 121.64 3cf0 s VAL 617 Ca 0.46 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 3cf0 s VAL 617 Cb 0.39 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 3cf0 s VAL 617 CO 0.01 0.35 0.03 0.12 0.00 0.00 0.00 175.10 175.61 3cf0 s PHE 618 N 1.48 3.09 -0.10 5.22 5.36 0.10 -4.97 117.98 128.16 3cf0 s PHE 618 Ca 0.06 -0.32 -0.09 0.00 -0.96 0.00 0.00 56.93 55.62 3cf0 s PHE 618 Cb -0.15 -2.12 -0.04 0.00 -0.34 0.00 0.00 43.02 40.36 3cf0 s PHE 618 CO 0.04 -0.18 0.19 0.42 -1.46 0.00 0.00 175.22 174.23 3cf0 s ILE 619 N 1.03 5.41 -0.06 3.12 1.01 -0.89 -1.14 121.20 129.69 3cf0 s ILE 619 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3cf0 s ILE 619 Cb -0.14 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 38.89 3cf0 s ILE 619 CO 0.02 0.60 -0.02 -0.63 0.00 0.00 0.00 174.94 174.91 3cf0 s ILE 620 N -0.94 0.47 0.10 2.92 1.01 -0.19 -1.99 121.20 122.58 3cf0 s ILE 620 Ca 0.16 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.81 3cf0 s ILE 620 Cb -0.13 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 3cf0 s ILE 620 CO 0.05 0.24 0.20 -0.83 0.00 0.00 0.00 174.94 174.60 3cf0 s GLY 621 N 1.36 1.98 0.03 6.18 0.00 0.04 0.01 107.32 116.92 3cf0 s GLY 621 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.73 3cf0 s GLY 621 CO -0.02 -0.95 -0.07 0.00 0.00 0.00 0.00 173.10 172.06 3cf0 s ALA 622 N -1.58 0.49 -0.13 3.20 0.00 -0.47 -0.96 121.76 122.32 3cf0 s ALA 622 Ca 0.33 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 3cf0 s ALA 622 Cb -0.12 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.12 3cf0 s ALA 622 CO 0.27 -0.02 0.79 -0.08 0.00 0.00 0.00 175.76 176.72 3cf0 s THR 623 N -1.20 0.00 -0.27 0.00 -1.32 -0.87 -1.71 115.64 110.27 3cf0 s THR 623 Ca -0.09 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.55 3cf0 s THR 623 Cb -0.09 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.34 3cf0 s THR 623 CO 0.00 0.00 1.34 -0.46 -2.21 0.00 0.00 174.62 173.29 3cf0 n ASN 624 N 1.25 3.43 -3.18 8.08 2.04 -1.26 -2.66 115.26 122.95 3cf0 n ASN 624 Ca -0.16 -2.85 -0.21 0.00 -0.44 0.00 0.00 54.58 50.93 3cf0 n ASN 624 Cb 0.57 -0.46 -0.05 0.00 -2.53 0.00 0.00 39.78 37.31 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 -0.52 1.09 0.21 -3.83 5.12 -1.26 -4.84 116.66 112.63 3cf0 n ARG 625 Ca 0.18 -3.47 0.05 0.00 -1.93 0.00 0.00 57.85 52.68 3cf0 n ARG 625 Cb 0.76 -1.61 0.46 0.00 -1.16 0.00 0.00 32.46 30.92 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 -1.25 5.56 0.13 -1.95 0.14 132.00 137.98 3cf0 h PRO 626 Ca 0.10 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 65.59 3cf0 h PRO 626 Cb 0.90 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.98 3cf0 h PRO 626 CO 0.52 0.26 0.93 0.38 -0.23 0.00 0.00 178.00 179.85 3cf0 h ASP 627 N 0.00 0.00 -0.01 1.44 2.03 -1.99 -2.53 116.42 115.37 3cf0 h ASP 627 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3cf0 h ASP 627 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 3cf0 h ASP 627 CO 0.03 0.00 -0.55 2.30 -1.03 0.00 0.00 179.24 179.99 3cf0 n ILE 628 N -4.09 0.00 -1.63 4.15 -5.35 0.49 -4.97 119.36 107.96 3cf0 n ILE 628 Ca 0.27 -0.22 -0.45 0.00 -0.27 0.00 0.00 62.75 62.07 3cf0 n ILE 628 Cb 1.33 1.12 -0.02 0.00 -1.74 0.00 0.00 39.64 40.33 3cf0 n ILE 628 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3cf0 n ILE 629 N -0.65 1.34 -2.12 7.28 2.08 -0.95 -4.87 119.36 121.46 3cf0 n ILE 629 Ca 0.06 -0.34 -0.42 0.00 0.56 0.00 0.00 62.75 62.61 3cf0 n ILE 629 Cb 0.33 -1.23 -0.03 0.00 -0.75 0.00 0.00 39.64 37.96 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 -0.07 6.75 0.54 4.38 2.15 -1.26 -4.88 116.67 124.28 3cf0 s ASP 630 Ca 0.65 2.15 0.35 0.00 0.43 0.00 0.00 52.55 56.13 3cf0 s ASP 630 Cb -0.70 -2.55 1.52 0.00 -0.30 0.00 0.00 42.92 40.90 3cf0 s ASP 630 CO 0.55 -0.84 1.82 -0.65 -0.17 0.00 0.00 175.17 175.88 3cf0 h PRO 631 N 8.70 0.02 0.00 4.34 0.11 -1.94 -0.50 132.00 142.72 3cf0 h PRO 631 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3cf0 h PRO 631 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3cf0 h PRO 631 CO 0.94 0.01 0.07 0.00 -0.21 0.00 0.00 178.00 178.81 3cf0 h ALA 632 N 1.44 1.06 0.00 -0.75 0.00 -1.99 0.24 119.26 119.26 3cf0 h ALA 632 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 3cf0 h ALA 632 Cb 2.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.94 3cf0 h ALA 632 CO -0.02 -0.06 0.00 0.82 0.00 0.00 0.00 179.25 179.98 3cf0 h ILE 633 N 0.00 0.00 0.00 0.00 2.04 -1.47 -3.05 117.51 115.03 3cf0 h ILE 633 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3cf0 h ILE 633 Cb 0.13 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3cf0 h ILE 633 CO 0.00 0.00 -0.91 0.18 0.00 0.00 0.00 178.15 177.42 3cf0 n LEU 634 N -3.00 0.71 -4.63 1.44 4.77 0.84 -1.45 117.00 115.69 3cf0 n LEU 634 Ca -0.00 -0.45 -0.36 0.00 -0.03 0.00 0.00 56.01 55.17 3cf0 n LEU 634 Cb 0.23 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 3cf0 n LEU 634 CO 0.24 0.18 0.58 0.54 -1.33 0.00 0.00 177.39 177.60 3cf0 n ARG 635 N -1.48 0.66 -1.49 3.23 1.74 -1.16 -4.40 116.66 113.76 3cf0 n ARG 635 Ca 0.03 0.28 -0.47 0.00 -0.77 0.00 0.00 57.85 56.91 3cf0 n ARG 635 Cb 0.28 -2.25 -0.03 0.00 -1.02 0.00 0.00 32.46 29.44 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 -1.71 0.63 -0.49 5.56 -0.02 -1.26 -2.31 135.00 135.39 3cf0 n PRO 636 Ca 0.14 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3cf0 n PRO 636 Cb 0.49 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.68 0.75 0.00 -1.23 0.00 -1.26 -4.97 105.19 100.16 3cf0 n GLY 637 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.11 0.00 -3.03 1.61 1.74 -0.98 -4.84 116.66 109.05 3cf0 n ARG 638 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3cf0 n ARG 638 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 3cf0 n ARG 638 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3cf0 s LEU 639 N 0.00 5.42 0.09 0.55 1.43 -0.53 -3.65 118.68 121.99 3cf0 s LEU 639 Ca 0.00 -2.72 -0.09 0.00 -1.03 0.00 0.00 54.13 50.29 3cf0 s LEU 639 Cb 0.00 -2.35 -0.19 0.00 0.03 0.00 0.00 46.19 43.68 3cf0 s LEU 639 CO 0.00 -0.77 1.22 0.44 0.23 0.00 0.00 176.35 177.46 3cf0 h ASP 640 N 7.73 0.70 -2.69 2.29 5.19 -1.77 -3.38 116.42 124.50 3cf0 h ASP 640 Ca 0.22 -0.59 -0.64 0.00 -0.62 0.00 0.00 57.03 55.39 3cf0 h ASP 640 Cb 0.94 -0.22 -0.15 0.00 0.18 0.00 0.00 39.33 40.08 3cf0 h ASP 640 CO 1.11 1.40 0.48 -1.10 -3.12 0.00 0.00 179.24 178.02 3cf0 s GLN 641 N -3.16 3.12 0.18 3.56 -1.52 -1.22 -4.96 119.66 115.65 3cf0 s GLN 641 Ca -0.07 -0.95 -0.30 0.00 -1.95 0.00 0.00 55.36 52.09 3cf0 s GLN 641 Cb 0.07 -4.26 -0.08 0.00 -0.22 0.00 0.00 33.01 28.52 3cf0 s GLN 641 CO 0.90 -1.77 1.24 -0.51 -0.25 0.00 0.00 175.29 174.89 3cf0 s LEU 642 N 3.79 4.43 -0.05 2.90 2.01 -1.26 -0.16 118.68 130.34 3cf0 s LEU 642 Ca 0.21 2.27 -0.00 0.00 0.01 0.00 0.00 54.13 56.61 3cf0 s LEU 642 Cb -0.18 -3.60 0.03 0.00 0.01 0.00 0.00 46.19 42.45 3cf0 s LEU 642 CO 0.09 -0.44 -0.00 -0.63 1.01 0.00 0.00 176.35 176.38 3cf0 s ILE 643 N 0.13 0.29 -0.22 -0.59 1.01 0.64 -4.90 121.20 117.57 3cf0 s ILE 643 Ca 0.55 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 61.07 3cf0 s ILE 643 Cb -0.34 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 3cf0 s ILE 643 CO 0.36 0.20 0.69 -0.47 0.00 0.00 0.00 174.94 175.73 3cf0 s TYR 644 N 1.43 3.34 -0.49 3.97 5.04 -1.26 -1.19 117.35 128.20 3cf0 s TYR 644 Ca -0.04 0.98 -0.12 0.00 -2.44 0.00 0.00 57.07 55.45 3cf0 s TYR 644 Cb -0.13 -2.89 0.11 0.00 0.35 0.00 0.00 41.96 39.41 3cf0 s TYR 644 CO -0.03 -0.27 0.40 0.42 -1.34 0.00 0.00 175.55 174.73 3cf0 s ILE 645 N 2.28 4.69 0.74 3.14 1.09 -0.35 -4.95 121.20 127.85 3cf0 s ILE 645 Ca 0.30 -1.55 -0.08 0.00 -1.10 0.00 0.00 60.65 58.22 3cf0 s ILE 645 Cb -0.16 -3.99 0.07 0.00 -1.06 0.00 0.00 42.46 37.32 3cf0 s ILE 645 CO 0.09 -0.75 1.07 -2.16 -0.10 0.00 0.00 174.94 173.10 3cf0 s PRO 646 N 1.49 2.11 0.56 2.79 0.04 -1.26 -3.83 135.00 136.90 3cf0 s PRO 646 Ca 0.04 -0.14 -0.21 0.00 0.04 0.00 0.00 61.00 60.74 3cf0 s PRO 646 Cb -0.27 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 3cf0 s PRO 646 CO 0.02 -1.37 1.15 1.28 0.04 0.00 0.00 177.00 178.12 3cf0 n LEU 647 N -3.06 4.45 -4.76 -3.56 4.32 -1.26 -4.92 117.00 108.21 3cf0 n LEU 647 Ca 0.08 0.91 -0.41 0.00 -0.02 0.00 0.00 56.01 56.57 3cf0 n LEU 647 Cb 0.61 -1.47 -0.03 0.00 -1.62 0.00 0.00 43.42 40.91 3cf0 n LEU 647 CO 0.54 -1.24 0.91 -2.16 -1.22 0.00 0.00 177.39 174.23 3cf0 s PRO 648 N -2.75 4.46 0.87 3.23 0.04 -1.26 -5.03 135.00 134.56 3cf0 s PRO 648 Ca 0.73 2.06 -0.10 0.00 0.04 0.00 0.00 61.00 63.73 3cf0 s PRO 648 Cb -0.43 -3.12 0.17 0.00 0.04 0.00 0.00 34.50 31.16 3cf0 s PRO 648 CO 0.49 -0.05 1.20 0.16 0.04 0.00 0.00 177.00 178.83 3cf0 s ASP 649 N -0.56 3.61 0.05 6.66 -4.77 -1.26 -4.75 116.67 115.63 3cf0 s ASP 649 Ca 0.48 0.05 -0.09 0.00 -3.30 0.00 0.00 52.55 49.69 3cf0 s ASP 649 Cb -0.37 -0.23 -0.02 0.00 -1.09 0.00 0.00 42.92 41.22 3cf0 s ASP 649 CO 0.48 -2.39 0.64 -0.62 0.70 0.00 0.00 175.17 173.98 3cf0 n GLU 650 N -3.41 -0.12 -0.03 2.11 4.71 -1.26 -0.63 120.64 122.01 3cf0 n GLU 650 Ca 0.15 0.63 -0.12 0.00 -0.01 0.00 0.00 57.16 57.80 3cf0 n GLU 650 Cb 0.60 -0.93 -0.08 0.00 -1.01 0.00 0.00 31.44 30.02 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 0.14 -0.62 3.49 1.57 -1.95 -3.19 116.57 116.02 3cf0 h LYS 651 Ca 0.05 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 3cf0 h LYS 651 Cb 0.12 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 3cf0 h LYS 651 CO -0.27 0.45 0.13 0.77 -0.57 0.00 0.00 179.45 179.96 3cf0 h SER 652 N -0.18 -0.01 -0.73 0.86 0.02 -1.77 0.52 113.55 112.27 3cf0 h SER 652 Ca 0.02 0.12 0.12 0.00 -0.84 0.00 0.00 61.79 61.21 3cf0 h SER 652 Cb 0.39 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 3cf0 h SER 652 CO 0.01 -0.00 0.48 0.03 -1.14 0.00 0.00 176.83 176.21 3cf0 h ARG 653 N 0.26 0.48 0.26 3.45 3.08 -0.86 0.60 114.38 121.66 3cf0 h ARG 653 Ca 0.33 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 3cf0 h ARG 653 Cb 0.50 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3cf0 h ARG 653 CO -0.42 0.32 -0.13 0.28 -1.07 0.00 0.00 179.97 178.95 3cf0 h VAL 654 N 0.50 0.79 -0.53 2.04 2.07 -0.98 -2.11 116.25 118.03 3cf0 h VAL 654 Ca 0.35 -0.44 0.11 0.00 0.82 0.00 0.00 66.70 67.54 3cf0 h VAL 654 Cb 0.67 1.04 -0.11 0.00 -1.52 0.00 0.00 31.29 31.37 3cf0 h VAL 654 CO -0.12 0.09 -0.20 0.00 0.02 0.00 0.00 177.57 177.37 3cf0 h ALA 655 N 0.09 0.22 -0.86 1.67 0.00 -0.72 -0.88 119.26 118.77 3cf0 h ALA 655 Ca -0.04 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.14 3cf0 h ALA 655 Cb 0.42 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3cf0 h ALA 655 CO 0.06 -0.52 0.52 0.82 0.00 0.00 0.00 179.25 180.14 3cf0 h ILE 656 N -0.07 1.01 -0.30 0.00 2.04 -0.91 0.45 117.51 119.73 3cf0 h ILE 656 Ca 0.25 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 3cf0 h ILE 656 Cb 0.46 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3cf0 h ILE 656 CO -0.58 0.17 0.06 -0.07 0.00 0.00 0.00 178.15 177.73 3cf0 h LEU 657 N 0.94 0.47 -0.08 1.44 3.38 -0.77 -0.04 115.31 120.65 3cf0 h LEU 657 Ca 0.38 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3cf0 h LEU 657 Cb 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3cf0 h LEU 657 CO -0.19 0.60 0.05 0.11 0.09 0.00 0.00 178.44 179.09 3cf0 h LYS 658 N 0.33 0.10 -0.58 1.13 1.57 -0.13 -0.77 116.57 118.21 3cf0 h LYS 658 Ca 0.09 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 3cf0 h LYS 658 Cb 0.32 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 3cf0 h LYS 658 CO 0.00 0.09 0.27 0.00 -0.57 0.00 0.00 179.45 179.25 3cf0 h ALA 659 N 1.00 0.76 0.00 3.86 0.00 -0.12 0.29 119.26 125.05 3cf0 h ALA 659 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3cf0 h ALA 659 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3cf0 h ALA 659 CO -0.01 -0.10 0.00 -0.91 0.00 0.00 0.00 179.25 178.23 3cf0 h ASN 660 N 0.50 0.00 -0.02 0.00 4.21 -0.59 -3.00 115.58 116.68 3cf0 h ASN 660 Ca 0.27 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.78 3cf0 h ASN 660 Cb 0.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 3cf0 h ASN 660 CO -0.22 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.10 3cf0 n LEU 661 N -2.61 1.90 -0.32 1.61 4.77 -0.33 -4.66 117.00 117.36 3cf0 n LEU 661 Ca 0.02 -1.04 0.17 0.00 -0.03 0.00 0.00 56.01 55.13 3cf0 n LEU 661 Cb 0.27 -0.01 0.35 0.00 -2.33 0.00 0.00 43.42 41.70 3cf0 n LEU 661 CO 0.23 0.37 0.92 0.03 -1.33 0.00 0.00 177.39 177.62 3cf0 h ARG 662 N 2.03 0.11 -1.34 3.23 3.08 -0.83 0.24 114.38 120.90 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 0.44 -0.02 -0.30 0.00 0.08 0.00 0.00 29.97 30.17 3cf0 h ARG 662 CO 0.00 0.07 0.74 1.63 -1.07 0.00 0.00 179.97 181.34 3cf0 n LYS 663 N -5.31 2.82 -3.90 0.04 5.02 -1.26 -4.97 118.16 110.60 3cf0 n LYS 663 Ca 0.25 -3.49 -0.11 0.00 -2.02 0.00 0.00 58.31 52.94 3cf0 n LYS 663 Cb 0.83 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.45 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 0.08 -1.31 4.39 0.01 0.85 -5.08 113.70 110.85 3cf0 s SER 664 Ca 0.59 -0.27 -0.17 0.00 1.31 0.00 0.00 55.95 57.41 3cf0 s SER 664 Cb 0.47 0.17 0.08 0.00 0.21 0.00 0.00 66.02 66.96 3cf0 s SER 664 CO -0.15 -0.33 1.76 -2.65 0.41 0.00 0.00 173.24 172.28 3cf0 n PRO 665 N 1.61 3.19 -2.47 12.44 -0.02 -1.26 -4.96 135.00 143.53 3cf0 n PRO 665 Ca -0.22 -3.28 -0.43 0.00 -2.02 0.00 0.00 63.50 57.55 3cf0 n PRO 665 Cb 0.56 -3.41 -0.02 0.00 -0.02 0.00 0.00 33.50 30.60 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 3.72 4.35 0.37 -1.45 -7.23 -1.26 -0.46 120.40 118.45 3cf0 s VAL 666 Ca 0.52 1.63 -0.27 0.00 -1.81 0.00 0.00 61.98 62.05 3cf0 s VAL 666 Cb 0.04 -4.06 -0.11 0.00 0.56 0.00 0.00 36.38 32.81 3cf0 s VAL 666 CO 0.05 -0.15 1.22 0.00 -0.31 0.00 0.00 175.10 175.91 3cf0 n ALA 667 N 6.57 1.00 -0.30 1.32 0.00 -0.39 -4.89 120.51 123.81 3cf0 n ALA 667 Ca 0.14 0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.86 3cf0 n ALA 667 Cb 0.45 -2.21 0.09 0.00 0.00 0.00 0.00 19.45 17.77 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 2.22 1.07 -0.56 0.00 1.57 -1.95 -3.07 116.57 115.84 3cf0 h LYS 668 Ca -0.46 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.22 3cf0 h LYS 668 Cb 1.30 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 3cf0 h LYS 668 CO 0.61 0.70 0.21 0.38 -0.57 0.00 0.00 179.45 180.78 3cf0 h ASP 669 N 1.10 0.78 -0.71 0.86 2.03 -1.98 -3.45 116.42 115.05 3cf0 h ASP 669 Ca 0.31 -0.18 -0.81 0.00 -0.73 0.00 0.00 57.03 55.62 3cf0 h ASP 669 Cb -0.09 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.20 3cf0 h ASP 669 CO -0.08 0.75 0.99 0.52 -1.03 0.00 0.00 179.24 180.39 3cf0 n VAL 670 N -4.48 0.05 -3.37 4.15 0.31 -1.16 -4.91 118.33 108.92 3cf0 n VAL 670 Ca 0.03 -0.02 -0.44 0.00 -0.01 0.00 0.00 64.34 63.90 3cf0 n VAL 670 Cb 0.17 -0.66 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 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 4.43 6.15 0.05 4.52 2.15 -1.26 -4.93 116.67 127.79 3cf0 s ASP 671 Ca 1.10 -1.10 -0.12 0.00 0.43 0.00 0.00 52.55 52.86 3cf0 s ASP 671 Cb -1.41 -2.20 -0.31 0.00 -0.30 0.00 0.00 42.92 38.71 3cf0 s ASP 671 CO 0.72 -0.62 1.08 -0.07 -0.17 0.00 0.00 175.17 176.10 3cf0 h LEU 672 N 8.88 0.75 -2.02 -1.34 3.38 -1.98 -2.97 115.31 120.01 3cf0 h LEU 672 Ca -0.28 -0.76 0.10 0.00 0.09 0.00 0.00 57.88 57.03 3cf0 h LEU 672 Cb 1.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3cf0 h LEU 672 CO 0.84 1.58 0.39 -0.33 0.09 0.00 0.00 178.44 181.02 3cf0 h GLU 673 N 0.17 0.00 0.00 1.13 3.07 -1.94 0.36 114.58 117.37 3cf0 h GLU 673 Ca -0.20 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 3cf0 h GLU 673 Cb 2.03 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.93 3cf0 h GLU 673 CO 0.25 0.00 -0.34 0.35 -1.40 0.00 0.00 179.01 177.87 3cf0 h PHE 674 N 0.00 0.00 -1.02 4.33 3.57 -1.98 -3.08 116.94 118.76 3cf0 h PHE 674 Ca 0.16 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.91 3cf0 h PHE 674 Cb 0.95 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.58 3cf0 h PHE 674 CO 0.00 0.94 0.63 -0.07 -2.23 0.00 0.00 178.31 177.58 3cf0 h LEU 675 N -1.00 0.57 -0.95 0.59 3.38 -0.88 0.43 115.31 117.46 3cf0 h LEU 675 Ca -0.09 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3cf0 h LEU 675 Cb 0.92 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 3cf0 h LEU 675 CO -0.05 0.11 0.22 0.00 0.09 0.00 0.00 178.44 178.81 3cf0 h ALA 676 N 1.67 1.16 0.00 1.53 0.00 -0.46 -2.16 119.26 121.00 3cf0 h ALA 676 Ca 0.61 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 3cf0 h ALA 676 Cb 1.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3cf0 h ALA 676 CO -0.38 0.59 -0.25 0.87 0.00 0.00 0.00 179.25 180.08 3cf0 h LYS 677 N 0.96 0.00 0.00 0.00 1.79 -0.10 -3.07 116.57 116.15 3cf0 h LYS 677 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 3cf0 h LYS 677 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 3cf0 h LYS 677 CO -0.01 0.25 0.00 -1.33 -1.08 0.00 0.00 179.45 177.28 3cf0 n MET 678 N -3.64 0.03 -5.04 3.15 2.81 -0.44 -4.83 117.12 109.16 3cf0 n MET 678 Ca -0.01 0.01 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 3cf0 n MET 678 Cb 0.38 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.97 1.74 0.00 2.03 -4.23 -1.16 -5.08 115.64 105.96 3cf0 s THR 679 Ca 0.15 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 3cf0 s THR 679 Cb 0.19 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.54 3cf0 s THR 679 CO 0.51 0.49 0.00 0.59 -0.54 0.00 0.00 174.62 175.67 3cf0 n ASN 680 N 3.11 0.00 -0.30 3.99 3.02 -1.26 -4.75 115.26 119.07 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 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 3.95 0.00 3.70 7.41 0.00 -1.26 -4.49 105.19 114.49 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 -1.09 3.44 0.32 1.61 0.40 -1.26 -3.85 117.98 117.55 3cf0 s PHE 682 Ca 0.00 1.45 0.06 0.00 -0.60 0.00 0.00 56.93 57.85 3cf0 s PHE 682 Cb 0.00 -3.29 -0.01 0.00 0.51 0.00 0.00 43.02 40.23 3cf0 s PHE 682 CO 0.00 -0.70 0.43 -1.54 0.70 0.00 0.00 175.22 174.12 3cf0 s SER 683 N 1.18 5.93 0.24 1.36 1.04 -1.26 -4.28 113.70 117.91 3cf0 s SER 683 Ca 0.53 -0.19 -0.13 0.00 0.48 0.00 0.00 55.95 56.65 3cf0 s SER 683 Cb -0.23 -1.28 0.31 0.00 0.10 0.00 0.00 66.02 64.92 3cf0 s SER 683 CO 0.24 -0.37 1.59 1.23 0.98 0.00 0.00 173.24 176.91 3cf0 h GLY 684 N 0.97 0.47 0.19 7.32 0.00 -1.44 0.45 103.07 111.03 3cf0 h GLY 684 Ca -0.46 0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.23 3cf0 h GLY 684 CO 0.54 -0.29 -0.19 0.00 0.00 0.00 0.00 176.54 176.61 3cf0 h ALA 685 N 1.68 -0.00 -0.85 3.60 0.00 -1.39 -0.01 119.26 122.30 3cf0 h ALA 685 Ca 0.36 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.54 3cf0 h ALA 685 Cb 0.58 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 3cf0 h ALA 685 CO -0.82 -0.60 0.55 -0.44 0.00 0.00 0.00 179.25 177.95 3cf0 h ASP 686 N -0.17 0.49 -0.07 0.00 3.32 -1.23 -0.25 116.42 118.52 3cf0 h ASP 686 Ca 0.15 0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 3cf0 h ASP 686 Cb 0.40 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.90 3cf0 h ASP 686 CO -0.38 0.24 -0.56 -0.07 -1.72 0.00 0.00 179.24 176.74 3cf0 h LEU 687 N 0.51 0.61 -0.73 1.55 3.38 0.13 -2.96 115.31 117.81 3cf0 h LEU 687 Ca 0.43 -0.68 0.14 0.00 0.09 0.00 0.00 57.88 57.85 3cf0 h LEU 687 Cb 0.89 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 3cf0 h LEU 687 CO -0.17 1.20 0.27 0.74 0.09 0.00 0.00 178.44 180.57 3cf0 h THR 688 N 0.07 0.65 -0.79 0.22 2.02 -0.50 -1.44 112.91 113.14 3cf0 h THR 688 Ca -0.05 -0.14 0.07 0.00 0.77 0.00 0.00 66.41 67.06 3cf0 h THR 688 Cb 1.23 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 3cf0 h THR 688 CO 0.11 0.07 0.47 -0.08 0.37 0.00 0.00 175.52 176.47 3cf0 h GLU 689 N 0.41 0.81 0.79 6.66 4.57 -0.90 -1.12 114.58 125.80 3cf0 h GLU 689 Ca 0.40 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.49 3cf0 h GLU 689 Cb 0.61 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 3cf0 h GLU 689 CO -0.41 0.54 -0.46 0.82 -1.18 0.00 0.00 179.01 178.32 3cf0 h ILE 690 N 0.84 0.00 -0.78 2.32 2.04 -1.14 -1.90 117.51 118.89 3cf0 h ILE 690 Ca 0.35 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.35 3cf0 h ILE 690 Cb 0.22 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.15 3cf0 h ILE 690 CO -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.66 3cf0 h GLN 692 N -0.06 0.45 -0.59 0.00 4.20 -0.97 0.31 115.11 118.45 3cf0 h GLN 692 Ca 0.32 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.94 3cf0 h GLN 692 Cb 0.58 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3cf0 h GLN 692 CO -0.82 0.30 0.12 0.00 -0.67 0.00 0.00 178.83 177.76 3cf0 h ARG 693 N 0.46 0.96 -0.15 1.46 3.08 0.30 0.11 114.38 120.61 3cf0 h ARG 693 Ca 0.37 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 60.22 3cf0 h ARG 693 Cb 0.51 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 3cf0 h ARG 693 CO -0.35 0.90 -0.17 0.00 -1.07 0.00 0.00 179.97 179.28 3cf0 h ALA 694 N 1.02 -0.08 0.12 0.04 0.00 0.86 -0.13 119.26 121.10 3cf0 h ALA 694 Ca 0.18 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3cf0 h ALA 694 Cb 0.39 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3cf0 h ALA 694 CO 0.01 -0.61 -0.42 0.00 0.00 0.00 0.00 179.25 178.22 3cf0 h LYS 696 N -0.66 0.00 -0.02 0.00 1.57 -0.50 0.43 116.57 117.39 3cf0 h LYS 696 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3cf0 h LYS 696 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3cf0 h LYS 696 CO -0.24 0.00 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.37 3cf0 h LEU 697 N 0.00 0.21 -0.31 2.94 3.38 0.35 -2.15 115.31 119.74 3cf0 h LEU 697 Ca 0.17 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.47 3cf0 h LEU 697 Cb 0.82 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3cf0 h LEU 697 CO -0.00 0.89 0.08 0.00 0.09 0.00 0.00 178.44 179.50 3cf0 h ALA 698 N 0.32 0.34 -0.19 1.53 0.00 0.66 0.36 119.26 122.28 3cf0 h ALA 698 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3cf0 h ALA 698 Cb 0.90 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3cf0 h ALA 698 CO 0.04 -0.33 0.12 0.82 0.00 0.00 0.00 179.25 179.91 3cf0 h ILE 699 N 0.20 1.05 -0.01 0.00 2.04 -0.29 0.75 117.51 121.25 3cf0 h ILE 699 Ca 0.14 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 3cf0 h ILE 699 Cb 0.14 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3cf0 h ILE 699 CO -0.17 0.05 -0.27 -0.09 0.00 0.00 0.00 178.15 177.67 3cf0 h ARG 700 N 0.25 0.02 0.00 2.37 2.43 -1.22 0.26 114.38 118.50 3cf0 h ARG 700 Ca 0.07 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.04 3cf0 h ARG 700 Cb -0.02 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3cf0 h ARG 700 CO -0.01 0.29 -0.85 1.49 -1.51 0.00 0.00 179.97 179.38 3cf0 h GLU 701 N 0.02 0.15 0.04 0.20 4.22 0.76 -2.63 114.58 117.34 3cf0 h GLU 701 Ca 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 59.36 59.28 3cf0 h GLU 701 Cb 0.49 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3cf0 h GLU 701 CO 0.04 0.91 -0.02 1.03 -2.18 0.00 0.00 179.01 178.78 3cf0 h SER 702 N 0.08 -0.04 -0.84 1.04 0.87 0.11 -3.18 113.55 111.59 3cf0 h SER 702 Ca -0.03 0.00 0.24 0.00 -1.23 0.00 0.00 61.79 60.77 3cf0 h SER 702 Cb 1.47 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.41 3cf0 h SER 702 CO 0.12 0.00 0.82 0.40 -0.53 0.00 0.00 176.83 177.65 3cf0 h ILE 703 N -0.12 0.24 0.63 2.23 2.04 -1.10 0.10 117.51 121.53 3cf0 h ILE 703 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3cf0 h ILE 703 Cb 0.04 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3cf0 h ILE 703 CO 0.01 0.00 -0.30 -0.08 0.00 0.00 0.00 178.15 177.78 3cf0 h GLU 704 N 0.00 -0.81 -0.77 2.37 4.81 -1.55 -3.26 114.58 115.36 3cf0 h GLU 704 Ca 0.40 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.78 3cf0 h GLU 704 Cb 2.04 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 31.53 3cf0 h GLU 704 CO -0.00 -0.51 0.41 0.66 -0.73 0.00 0.00 179.01 178.84 3cf0 h SER 705 N -0.94 0.56 0.87 1.04 4.64 -0.76 -3.10 113.55 115.86 3cf0 h SER 705 Ca -0.09 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 3cf0 h SER 705 Cb 0.68 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 3cf0 h SER 705 CO 0.14 0.31 -0.42 -0.33 -0.87 0.00 0.00 176.83 175.66 3cf0 h GLU 706 N 0.68 -1.13 0.00 4.77 5.08 -1.67 -3.53 114.58 118.78 3cf0 h GLU 706 Ca 0.38 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3cf0 h GLU 706 Cb 0.40 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3cf0 h GLU 706 CO -0.27 -0.75 0.00 -0.89 -1.00 0.00 0.00 179.01 176.10 3cf0 n ILE 707 N -5.41 0.00 0.00 3.13 2.08 -1.18 -5.17 119.36 112.81 3cf0 n ILE 707 Ca -0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.16 3cf0 n ILE 707 Cb 0.46 -0.42 0.00 0.00 -0.75 0.00 0.00 39.64 38.93 3cf0 n ILE 707 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3cf0 n VAL 728 N -0.88 0.00 -3.22 1.39 0.31 -1.26 -5.04 118.33 109.63 3cf0 n VAL 728 Ca 0.16 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.04 3cf0 n VAL 728 Cb 0.08 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.63 3.25 -0.09 5.55 0.04 -1.26 -4.95 135.00 136.91 3cf0 s PRO 729 Ca 0.00 -1.83 -0.03 0.00 0.04 0.00 0.00 61.00 59.17 3cf0 s PRO 729 Cb 0.00 -4.39 0.05 0.00 0.04 0.00 0.00 34.50 30.20 3cf0 s PRO 729 CO 0.00 -1.42 0.17 -1.21 0.04 0.00 0.00 177.00 174.58 3cf0 s GLU 730 N 1.58 0.06 -0.27 4.56 8.01 -1.26 -4.95 118.70 126.43 3cf0 s GLU 730 Ca 0.13 0.55 -0.29 0.00 0.01 0.00 0.00 54.97 55.38 3cf0 s GLU 730 Cb -0.20 -0.23 -0.02 0.00 -4.31 0.00 0.00 34.13 29.37 3cf0 s GLU 730 CO -0.01 -0.28 1.70 -1.50 0.01 0.00 0.00 175.26 175.18 3cf0 s ILE 731 N 2.10 3.58 0.43 -1.63 -1.16 0.40 -4.72 121.20 120.21 3cf0 s ILE 731 Ca 0.01 0.63 0.05 0.00 -0.51 0.00 0.00 60.65 60.83 3cf0 s ILE 731 Cb -0.12 -3.68 -0.06 0.00 0.61 0.00 0.00 42.46 39.21 3cf0 s ILE 731 CO -0.06 -0.35 0.01 0.00 -2.81 0.00 0.00 174.94 171.73 3cf0 s ARG 732 N 5.12 2.00 0.05 3.50 1.70 -1.26 -1.26 118.95 128.80 3cf0 s ARG 732 Ca 0.75 -2.17 -0.10 0.00 -0.47 0.00 0.00 55.73 53.74 3cf0 s ARG 732 Cb -0.24 -1.58 -0.02 0.00 -0.57 0.00 0.00 34.95 32.54 3cf0 s ARG 732 CO 0.32 -0.13 0.80 -2.13 -1.08 0.00 0.00 175.30 173.07 3cf0 n ARG 733 N -1.03 -0.15 0.32 3.89 0.63 -1.26 -0.85 116.66 118.22 3cf0 n ARG 733 Ca -0.08 0.79 0.21 0.00 -0.92 0.00 0.00 57.85 57.85 3cf0 n ARG 733 Cb 0.67 -1.16 1.06 0.00 0.45 0.00 0.00 32.46 33.47 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 -0.04 6.15 2.03 -1.98 0.18 116.42 122.76 3cf0 h ASP 734 Ca 0.05 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.33 3cf0 h ASP 734 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 3cf0 h ASP 734 CO -0.32 0.00 -0.08 0.45 -1.03 0.00 0.00 179.24 178.27 3cf0 h HIS 735 N 0.00 0.16 -0.83 4.15 3.86 -1.35 -1.49 115.15 119.65 3cf0 h HIS 735 Ca -0.00 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 3cf0 h HIS 735 Cb 0.16 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 3cf0 h HIS 735 CO 0.00 0.66 0.38 0.74 0.86 0.00 0.00 177.93 180.58 3cf0 h PHE 736 N -0.39 1.20 0.39 2.45 0.04 -1.15 0.20 116.94 119.69 3cf0 h PHE 736 Ca 0.00 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 3cf0 h PHE 736 Cb 0.65 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 3cf0 h PHE 736 CO 0.12 0.88 -0.36 0.93 -0.60 0.00 0.00 178.31 179.27 3cf0 h GLU 737 N 1.18 -0.74 0.00 1.51 5.08 -1.04 0.13 114.58 120.69 3cf0 h GLU 737 Ca 0.28 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 3cf0 h GLU 737 Cb 0.14 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3cf0 h GLU 737 CO -0.03 -0.50 -0.04 1.49 -1.00 0.00 0.00 179.01 178.93 3cf0 h GLU 738 N -0.77 0.00 -0.11 2.33 4.22 -1.12 -1.73 114.58 117.40 3cf0 h GLU 738 Ca -0.03 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.22 3cf0 h GLU 738 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3cf0 h GLU 738 CO -0.05 0.04 -0.70 0.00 -2.18 0.00 0.00 179.01 176.13 3cf0 h ALA 739 N 1.96 0.58 0.00 2.92 0.00 -0.40 -3.02 119.26 121.31 3cf0 h ALA 739 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 3cf0 h ALA 739 Cb 0.43 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3cf0 h ALA 739 CO 0.00 0.74 -0.06 0.52 0.00 0.00 0.00 179.25 180.45 3cf0 h MET 740 N 0.34 0.00 0.00 0.00 2.86 -0.04 -2.72 114.93 115.38 3cf0 h MET 740 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3cf0 h MET 740 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3cf0 h MET 740 CO 0.12 0.06 0.00 0.54 1.06 0.00 0.00 176.91 178.70 3cf0 n ARG 741 N -3.48 0.03 -0.93 1.72 5.12 -1.14 -2.29 116.66 115.68 3cf0 n ARG 741 Ca -0.02 0.35 0.05 0.00 -1.93 0.00 0.00 57.85 56.30 3cf0 n ARG 741 Cb 0.19 -1.50 0.12 0.00 -1.16 0.00 0.00 32.46 30.11 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 -1.40 0.00 -2.77 -1.55 3.01 -1.02 -5.07 117.46 108.66 3cf0 n PHE 742 Ca 0.01 -1.03 -0.42 0.00 1.01 0.00 0.00 57.45 57.03 3cf0 n PHE 742 Cb 0.04 -0.20 -0.03 0.00 -0.01 0.00 0.00 39.48 39.28 3cf0 n PHE 742 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3cf0 s ALA 743 N -1.83 3.19 0.52 4.37 0.00 -0.97 -5.03 121.76 122.02 3cf0 s ALA 743 Ca 0.35 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.84 3cf0 s ALA 743 Cb 0.36 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 20.24 3cf0 s ALA 743 CO -0.10 -0.21 0.43 1.03 0.00 0.00 0.00 175.76 176.91 3cf0 s ARG 744 N 0.98 2.31 -0.15 0.00 1.81 -1.26 -5.12 118.95 117.51 3cf0 s ARG 744 Ca 0.49 -1.88 0.00 0.00 -1.72 0.00 0.00 55.73 52.62 3cf0 s ARG 744 Cb -0.20 -2.21 0.02 0.00 -0.45 0.00 0.00 34.95 32.11 3cf0 s ARG 744 CO 0.26 -0.55 -0.14 1.03 -0.68 0.00 0.00 175.30 175.23 3cf0 s ARG 745 N -4.28 2.24 0.14 3.54 0.52 -1.26 -4.87 118.95 114.98 3cf0 s ARG 745 Ca 0.40 -0.56 -0.13 0.00 -0.52 0.00 0.00 55.73 54.93 3cf0 s ARG 745 Cb -0.02 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.35 3cf0 s ARG 745 CO 0.24 -0.25 1.57 0.66 0.02 0.00 0.00 175.30 177.55 3cf0 h SER 746 N 8.05 0.84 -3.41 0.23 4.64 -1.96 -3.42 113.55 118.52 3cf0 h SER 746 Ca -0.37 -0.33 -0.59 0.00 -0.47 0.00 0.00 61.79 60.02 3cf0 h SER 746 Cb 1.13 -0.23 -0.10 0.00 -0.31 0.00 0.00 62.40 62.89 3cf0 h SER 746 CO 0.52 0.97 -0.21 -0.69 -0.87 0.00 0.00 176.83 176.55 3cf0 s VAL 747 N -4.91 5.22 0.22 0.95 1.01 -1.25 -5.06 120.40 116.57 3cf0 s VAL 747 Ca -0.12 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 3cf0 s VAL 747 Cb 0.11 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 3cf0 s VAL 747 CO 0.82 0.29 0.51 -0.94 0.00 0.00 0.00 175.10 175.79 3cf0 s SER 748 N 0.85 6.59 0.33 3.32 1.04 -1.26 -4.80 113.70 119.77 3cf0 s SER 748 Ca 0.20 0.84 0.12 0.00 0.48 0.00 0.00 55.95 57.59 3cf0 s SER 748 Cb -0.14 -2.19 1.01 0.00 0.10 0.00 0.00 66.02 64.80 3cf0 s SER 748 CO 0.08 -0.05 1.68 -2.24 0.98 0.00 0.00 173.24 173.68 3cf0 h ASP 749 N 2.55 0.52 0.07 7.02 3.04 -1.97 -0.14 116.42 127.52 3cf0 h ASP 749 Ca -0.47 0.18 0.02 0.00 -3.24 0.00 0.00 57.03 53.52 3cf0 h ASP 749 Cb 1.17 0.12 -0.03 0.00 -1.04 0.00 0.00 39.33 39.55 3cf0 h ASP 749 CO 0.70 -0.08 -0.22 0.78 -2.04 0.00 0.00 179.24 178.38 3cf0 h ASN 750 N 0.38 -0.63 -0.31 4.15 2.35 -1.99 0.76 115.58 120.29 3cf0 h ASN 750 Ca 0.70 0.08 0.06 0.00 -0.55 0.00 0.00 56.30 56.59 3cf0 h ASN 750 Cb 1.52 0.25 -0.06 0.00 0.05 0.00 0.00 38.32 40.09 3cf0 h ASN 750 CO -0.58 -0.30 -0.05 0.44 -1.65 0.00 0.00 177.43 175.29 3cf0 h ASP 751 N -0.39 -0.23 -0.14 5.81 3.32 -1.48 0.84 116.42 124.15 3cf0 h ASP 751 Ca 0.04 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.22 3cf0 h ASP 751 Cb 0.43 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 3cf0 h ASP 751 CO -0.15 -0.08 -0.18 0.40 -1.72 0.00 0.00 179.24 177.51 3cf0 h ILE 752 N 0.03 0.53 -0.41 0.35 2.04 -0.79 0.35 117.51 119.61 3cf0 h ILE 752 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.10 3cf0 h ILE 752 Cb 0.22 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 36.75 3cf0 h ILE 752 CO -0.30 0.00 -0.19 0.03 0.00 0.00 0.00 178.15 177.70 3cf0 h ARG 753 N -0.23 -0.10 -0.78 2.37 3.08 -0.26 -0.17 114.38 118.29 3cf0 h ARG 753 Ca 0.10 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.33 3cf0 h ARG 753 Cb 0.37 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.33 3cf0 h ARG 753 CO -0.27 -0.07 0.23 0.87 -1.07 0.00 0.00 179.97 179.67 3cf0 h LYS 754 N -0.11 0.31 -0.87 0.04 1.57 0.46 -1.66 116.57 116.30 3cf0 h LYS 754 Ca 0.20 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3cf0 h LYS 754 Cb 0.42 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 3cf0 h LYS 754 CO -0.48 0.20 0.54 1.88 -0.57 0.00 0.00 179.45 181.02 3cf0 h TYR 755 N 0.32 1.14 -0.95 -1.35 -1.99 0.89 -0.91 116.97 114.12 3cf0 h TYR 755 Ca 0.45 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.18 3cf0 h TYR 755 Cb 0.78 -0.38 -0.05 0.00 2.00 0.00 0.00 36.73 39.08 3cf0 h TYR 755 CO -0.23 0.75 0.59 0.93 -0.00 0.00 0.00 178.16 180.20 3cf0 h GLU 756 N 1.20 1.27 0.39 4.88 4.39 -0.93 1.97 114.58 127.76 3cf0 h GLU 756 Ca 0.31 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 3cf0 h GLU 756 Cb -0.07 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.31 3cf0 h GLU 756 CO -0.06 0.88 -0.19 0.52 -1.16 0.00 0.00 179.01 179.00 3cf0 h MET 757 N 1.30 -0.51 -0.09 2.33 2.86 -0.72 0.29 114.93 120.39 3cf0 h MET 757 Ca 0.34 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 58.06 3cf0 h MET 757 Cb -0.08 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 3cf0 h MET 757 CO -0.07 -0.31 -0.26 0.74 1.06 0.00 0.00 176.91 178.08 3cf0 h PHE 758 N -0.58 -0.69 -0.23 -0.22 0.05 -0.52 -1.94 116.94 112.82 3cf0 h PHE 758 Ca -0.05 0.03 0.07 0.00 3.82 0.00 0.00 57.97 61.83 3cf0 h PHE 758 Cb 0.44 0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.69 3cf0 h PHE 758 CO -0.04 -0.34 0.19 0.00 -0.18 0.00 0.00 178.31 177.94 3cf0 h ALA 759 N 0.54 2.05 0.27 2.45 0.00 0.34 0.85 119.26 125.76 3cf0 h ALA 759 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3cf0 h ALA 759 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3cf0 h ALA 759 CO -0.28 -0.31 -0.13 0.37 0.00 0.00 0.00 179.25 178.90 3cf0 h GLN 760 N 0.00 -0.35 -0.05 0.00 4.15 0.38 -2.21 115.11 117.02 3cf0 h GLN 760 Ca 0.11 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 3cf0 h GLN 760 Cb 0.49 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 3cf0 h GLN 760 CO -0.00 -0.23 0.03 1.79 -1.93 0.00 0.00 178.83 178.48 3cf0 h THR 761 N -0.75 1.07 -0.16 2.39 1.35 -1.41 -3.02 112.91 112.37 3cf0 h THR 761 Ca -0.04 -0.18 0.04 0.00 -0.55 0.00 0.00 66.41 65.68 3cf0 h THR 761 Cb 0.28 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 3cf0 h THR 761 CO 0.06 0.05 0.11 -0.07 -0.25 0.00 0.00 175.52 175.43 3cf0 h LEU 762 N 0.01 0.03 -1.53 3.87 3.38 -0.96 -3.52 115.31 116.59 3cf0 h LEU 762 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3cf0 h LEU 762 Cb 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3cf0 h LEU 762 CO -0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55