#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ce9 s TYR 435 N 0.00 3.20 0.14 1.24 5.04 -1.26 -5.05 117.35 120.66 2ce9 s TYR 435 Ca 0.00 1.16 0.06 0.00 -2.44 0.00 0.00 57.07 55.84 2ce9 s TYR 435 Cb 0.00 -3.66 -0.04 0.00 0.35 0.00 0.00 41.96 38.61 2ce9 s TYR 435 CO 0.00 -2.09 0.04 -0.06 -1.34 0.00 0.00 175.55 172.10 2ce9 s PHE 436 N 0.16 3.00 0.03 4.97 0.40 -1.26 -5.14 117.98 120.14 2ce9 s PHE 436 Ca 0.58 -0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.93 2ce9 s PHE 436 Cb -0.38 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 2ce9 s PHE 436 CO 0.39 0.51 -0.21 -0.65 0.70 0.00 0.00 175.22 175.96 2ce9 s GLN 437 N -2.74 1.44 0.57 0.44 -0.21 -1.26 -5.12 119.66 112.78 2ce9 s GLN 437 Ca 0.28 -0.89 -0.18 0.00 0.02 0.00 0.00 55.36 54.59 2ce9 s GLN 437 Cb -0.11 -1.52 -0.09 0.00 1.00 0.00 0.00 33.01 32.30 2ce9 s GLN 437 CO 0.20 0.39 0.48 0.41 -2.12 0.00 0.00 175.29 174.65 2ce9 n GLY 438 N 2.01 -1.62 3.43 3.09 0.00 -1.26 -5.04 105.19 105.79 2ce9 n GLY 438 Ca -0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 2ce9 n GLY 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ce9 s ALA 439 N -1.75 -1.52 0.24 4.61 0.00 -1.26 -5.15 121.76 116.93 2ce9 s ALA 439 Ca 0.68 1.86 -0.28 0.00 0.00 0.00 0.00 51.96 54.22 2ce9 s ALA 439 Cb -0.44 -1.49 -0.09 0.00 0.00 0.00 0.00 23.12 21.09 2ce9 s ALA 439 CO 0.55 -0.80 0.90 1.41 0.00 0.00 0.00 175.76 177.82 2ce9 s MET 440 N 2.66 4.72 0.34 0.00 1.75 -1.26 -5.06 119.30 122.45 2ce9 s MET 440 Ca -0.04 1.37 0.01 0.00 -1.25 0.00 0.00 55.69 55.78 2ce9 s MET 440 Cb -0.12 -3.17 -0.00 0.00 2.84 0.00 0.00 34.83 34.38 2ce9 s MET 440 CO -0.15 0.48 0.03 0.41 -0.65 0.00 0.00 175.02 175.14 2ce9 n GLY 441 N 1.30 3.67 3.33 2.11 0.00 -1.26 -5.17 105.19 109.18 2ce9 n GLY 441 Ca -0.02 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.64 2ce9 n GLY 441 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ce9 s SER 442 N -2.90 -0.29 0.10 1.61 1.04 -1.26 -5.18 113.70 106.82 2ce9 s SER 442 Ca 0.04 -0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.33 2ce9 s SER 442 Cb 0.00 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2ce9 s SER 442 CO 0.03 -0.75 0.09 -0.54 0.98 0.00 0.00 173.24 173.05 2ce9 s LYS 443 N -3.03 0.84 0.57 4.02 1.02 -1.26 -5.13 119.74 116.78 2ce9 s LYS 443 Ca -0.02 -1.23 -0.19 0.00 0.02 0.00 0.00 55.97 54.55 2ce9 s LYS 443 Cb 0.00 0.27 -0.06 0.00 -0.52 0.00 0.00 37.83 37.53 2ce9 s LYS 443 CO -0.06 -0.24 0.92 -2.30 -0.92 0.00 0.00 175.35 172.75 2ce9 n PRO 444 N -0.04 0.93 -1.63 -1.68 -0.02 -1.26 -4.77 135.00 126.53 2ce9 n PRO 444 Ca -0.10 0.35 -0.50 0.00 -2.02 0.00 0.00 63.50 61.23 2ce9 n PRO 444 Cb 0.62 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.96 2ce9 n PRO 444 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ce9 n ALA 445 N -1.52 -0.04 0.02 3.55 0.00 -1.26 -4.86 120.51 116.40 2ce9 n ALA 445 Ca 0.13 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2ce9 n ALA 445 Cb 0.46 -2.21 -0.00 0.00 0.00 0.00 0.00 19.45 17.70 2ce9 n ALA 445 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2ce9 n TYR 446 N 3.40 0.00 -4.85 0.00 0.18 -1.26 -5.01 117.16 109.61 2ce9 n TYR 446 Ca 0.19 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.65 2ce9 n TYR 446 Cb 0.22 -0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.01 2ce9 n TYR 446 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2ce9 s SER 447 N -1.37 3.08 -0.01 9.48 0.15 -1.26 -0.89 113.70 122.89 2ce9 s SER 447 Ca 0.00 -0.58 0.03 0.00 0.70 0.00 0.00 55.95 56.10 2ce9 s SER 447 Cb 0.01 -1.42 -0.01 0.00 -1.71 0.00 0.00 66.02 62.89 2ce9 s SER 447 CO 0.03 0.11 -0.10 -0.36 1.20 0.00 0.00 173.24 174.11 2ce9 s PHE 448 N 0.66 0.94 -0.20 3.44 0.08 -0.62 -1.38 117.98 120.89 2ce9 s PHE 448 Ca -0.11 -0.19 -0.08 0.00 0.12 0.00 0.00 56.93 56.67 2ce9 s PHE 448 Cb -0.16 -0.62 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 2ce9 s PHE 448 CO 0.02 -0.03 0.09 -1.58 -0.10 0.00 0.00 175.22 173.62 2ce9 s HIS 449 N -0.17 3.28 -0.22 0.36 5.65 0.44 -0.70 115.29 123.93 2ce9 s HIS 449 Ca 0.03 0.11 -0.04 0.00 0.25 0.00 0.00 55.06 55.41 2ce9 s HIS 449 Cb -0.05 -2.14 -0.01 0.00 -1.18 0.00 0.00 32.58 29.20 2ce9 s HIS 449 CO -0.00 0.13 -0.02 0.08 -0.65 0.00 0.00 174.74 174.27 2ce9 s VAL 450 N 0.58 3.60 0.59 0.89 1.01 0.07 -1.14 120.40 126.01 2ce9 s VAL 450 Ca 0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2ce9 s VAL 450 Cb -0.12 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.66 2ce9 s VAL 450 CO 0.01 0.42 0.84 0.42 0.00 0.00 0.00 175.10 176.78 2ce9 s THR 451 N 1.37 2.55 0.30 3.92 -4.23 -0.21 -2.15 115.64 117.18 2ce9 s THR 451 Ca 0.04 -0.57 0.13 0.00 -1.18 0.00 0.00 61.69 60.11 2ce9 s THR 451 Cb -0.14 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.03 2ce9 s THR 451 CO -0.01 0.00 1.34 0.00 -0.54 0.00 0.00 174.62 175.41 2ce9 n ALA 452 N -2.50 0.74 -0.18 3.99 0.00 -1.26 -2.15 120.51 119.15 2ce9 n ALA 452 Ca 0.08 0.88 -0.03 0.00 0.00 0.00 0.00 53.44 54.38 2ce9 n ALA 452 Cb 0.60 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 19.28 2ce9 n ALA 452 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ce9 h ASP 453 N 0.00 -0.60 -3.77 0.00 5.19 -1.94 -3.49 116.42 111.80 2ce9 h ASP 453 Ca 0.66 0.17 -0.68 0.00 -0.62 0.00 0.00 57.03 56.56 2ce9 h ASP 453 Cb 1.66 0.37 -0.28 0.00 0.18 0.00 0.00 39.33 41.26 2ce9 h ASP 453 CO -0.70 -0.21 -0.82 -0.83 -3.12 0.00 0.00 179.24 173.56 2ce9 s GLY 454 N -3.30 1.42 -0.27 2.75 0.00 -0.92 -5.12 107.32 101.89 2ce9 s GLY 454 Ca -0.14 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 2ce9 s GLY 454 CO 0.72 -0.53 0.07 -1.06 0.00 0.00 0.00 173.10 172.31 2ce9 n GLN 455 N 3.00 -2.76 -3.95 2.90 3.00 -1.26 -4.76 117.38 113.55 2ce9 n GLN 455 Ca -0.18 2.32 -0.35 0.00 -0.01 0.00 0.00 57.00 58.78 2ce9 n GLN 455 Cb 0.52 -4.67 -0.14 0.00 0.00 0.00 0.00 30.24 25.95 2ce9 n GLN 455 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2ce9 s MET 456 N -1.49 3.21 -0.00 -1.09 -1.94 -1.25 -1.05 119.30 115.69 2ce9 s MET 456 Ca 0.03 -0.73 0.08 0.00 -1.71 0.00 0.00 55.69 53.36 2ce9 s MET 456 Cb -0.01 -2.94 -0.02 0.00 2.01 0.00 0.00 34.83 33.87 2ce9 s MET 456 CO 0.64 -0.24 -0.24 -0.65 -0.01 0.00 0.00 175.02 174.52 2ce9 s GLN 457 N 1.42 1.90 0.59 2.03 -1.52 -0.30 -4.93 119.66 118.84 2ce9 s GLN 457 Ca 0.05 -0.92 -0.20 0.00 -1.95 0.00 0.00 55.36 52.34 2ce9 s GLN 457 Cb -0.14 -1.89 -0.04 0.00 -0.22 0.00 0.00 33.01 30.72 2ce9 s GLN 457 CO -0.05 0.51 1.23 -0.35 -0.25 0.00 0.00 175.29 176.38 2ce9 n PRO 458 N 2.30 1.32 -2.77 2.91 -0.04 -1.26 -0.42 135.00 137.04 2ce9 n PRO 458 Ca -0.16 0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 2ce9 n PRO 458 Cb 0.52 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 2ce9 n PRO 458 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ce9 s VAL 459 N -1.37 4.88 -0.32 0.52 1.01 -0.48 -4.75 120.40 119.89 2ce9 s VAL 459 Ca 0.76 1.93 -0.26 0.00 0.00 0.00 0.00 61.98 64.40 2ce9 s VAL 459 Cb -0.41 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.72 2ce9 s VAL 459 CO 0.46 0.13 0.93 -2.16 0.00 0.00 0.00 175.10 174.46 2ce9 s PRO 460 N 1.28 3.99 0.09 2.72 0.04 -1.26 -5.01 135.00 136.85 2ce9 s PRO 460 Ca 0.48 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 2ce9 s PRO 460 Cb -0.20 -3.74 -0.06 0.00 0.04 0.00 0.00 34.50 30.55 2ce9 s PRO 460 CO 0.23 -0.81 1.10 -0.06 0.04 0.00 0.00 177.00 177.50 2ce9 s PHE 461 N 3.32 3.57 0.99 0.56 0.08 -1.26 -5.02 117.98 120.22 2ce9 s PHE 461 Ca 0.39 1.53 -0.12 0.00 0.12 0.00 0.00 56.93 58.85 2ce9 s PHE 461 Cb -0.13 -3.27 0.19 0.00 -0.57 0.00 0.00 43.02 39.23 2ce9 s PHE 461 CO 0.14 -0.64 1.08 -1.25 -0.10 0.00 0.00 175.22 174.45 2ce9 s PRO 462 N 0.47 0.45 0.60 0.24 0.04 -1.26 -4.89 135.00 130.65 2ce9 s PRO 462 Ca 0.53 0.77 0.29 0.00 0.04 0.00 0.00 61.00 62.63 2ce9 s PRO 462 Cb -0.27 -1.72 1.57 0.00 0.04 0.00 0.00 34.50 34.12 2ce9 s PRO 462 CO 0.31 -2.78 1.98 -1.35 0.04 0.00 0.00 177.00 175.19 2ce9 h PRO 463 N -1.94 0.00 -0.41 0.56 0.11 -1.98 -1.63 132.00 126.72 2ce9 h PRO 463 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2ce9 h PRO 463 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2ce9 h PRO 463 CO 0.54 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 2ce9 n ASP 464 N -3.66 4.77 -0.15 -2.05 5.75 -1.26 -4.53 116.55 115.42 2ce9 n ASP 464 Ca 0.05 -2.98 -0.08 0.00 -0.01 0.00 0.00 54.79 51.76 2ce9 n ASP 464 Cb 0.51 -0.61 0.01 0.00 -1.03 0.00 0.00 41.12 39.99 2ce9 n ASP 464 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ce9 h ALA 465 N 2.84 0.57 -0.01 2.12 0.00 -1.63 -3.34 119.26 119.80 2ce9 h ALA 465 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ce9 h ALA 465 Cb 1.70 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2ce9 h ALA 465 CO 0.35 0.06 -0.01 1.28 0.00 0.00 0.00 179.25 180.94 2ce9 n LEU 466 N -4.73 1.66 -3.60 0.00 4.77 -1.26 -4.73 117.00 109.11 2ce9 n LEU 466 Ca 0.01 -0.99 -0.15 0.00 -0.03 0.00 0.00 56.01 54.85 2ce9 n LEU 466 Cb 0.06 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2ce9 n LEU 466 CO 0.35 0.33 0.41 -0.51 -1.33 0.00 0.00 177.39 176.65 2ce9 s ILE 467 N -0.71 0.00 0.00 -0.08 2.07 -1.26 -4.96 121.20 116.27 2ce9 s ILE 467 Ca 0.09 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2ce9 s ILE 467 Cb 0.07 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.67 2ce9 s ILE 467 CO 0.11 -0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.74 2ce9 n GLY 468 N 2.19 2.46 3.70 1.50 0.00 -1.26 -4.46 105.19 109.32 2ce9 n GLY 468 Ca -0.15 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 2ce9 n GLY 468 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ce9 n PRO 469 N -1.38 2.73 -0.97 1.61 -0.02 -1.26 -1.31 135.00 134.40 2ce9 n PRO 469 Ca 0.00 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2ce9 n PRO 469 Cb 0.00 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 30.63 2ce9 n PRO 469 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ce9 n GLY 470 N 4.05 0.78 3.61 -1.23 0.00 -1.26 -5.01 105.19 106.13 2ce9 n GLY 470 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2ce9 n GLY 470 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ce9 s ILE 471 N -3.23 5.31 0.53 -0.61 -1.09 -0.43 -4.86 121.20 116.83 2ce9 s ILE 471 Ca 0.00 0.20 -0.22 0.00 -2.23 0.00 0.00 60.65 58.40 2ce9 s ILE 471 Cb 0.00 -3.53 -0.05 0.00 -1.58 0.00 0.00 42.46 37.29 2ce9 s ILE 471 CO 0.00 0.27 1.38 -2.84 -1.23 0.00 0.00 174.94 172.52 2ce9 s PRO 472 N 1.59 3.21 -0.09 2.79 0.02 -1.26 -4.58 135.00 136.68 2ce9 s PRO 472 Ca 0.08 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.37 2ce9 s PRO 472 Cb -0.15 -2.32 -0.26 0.00 0.02 0.00 0.00 34.50 31.79 2ce9 s PRO 472 CO 0.09 -1.15 0.49 0.00 -0.33 0.00 0.00 177.00 176.11 2ce9 h ARG 473 N 1.58 0.19 -2.12 5.54 3.08 -0.40 -3.48 114.38 118.78 2ce9 h ARG 473 Ca -0.51 -0.33 0.24 0.00 0.07 0.00 0.00 59.98 59.45 2ce9 h ARG 473 Cb 1.30 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 31.39 2ce9 h ARG 473 CO 0.58 1.00 0.67 -3.38 -1.07 0.00 0.00 179.97 177.77 2ce9 s HIS 474 N -2.57 -0.02 -0.03 3.04 -3.43 -1.12 -4.91 115.29 106.25 2ce9 s HIS 474 Ca -0.16 -0.23 0.04 0.00 -0.80 0.00 0.00 55.06 53.91 2ce9 s HIS 474 Cb 0.07 0.62 -0.01 0.00 -1.43 0.00 0.00 32.58 31.84 2ce9 s HIS 474 CO 0.79 -0.63 -0.15 0.00 -2.00 0.00 0.00 174.74 172.76 2ce9 s ALA 475 N -2.54 1.30 -0.11 -1.38 0.00 -1.26 -0.54 121.76 117.23 2ce9 s ALA 475 Ca 0.18 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2ce9 s ALA 475 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2ce9 s ALA 475 CO 0.01 0.27 -0.19 -0.98 0.00 0.00 0.00 175.76 174.87 2ce9 s ARG 476 N -0.10 3.20 0.10 0.00 1.70 -0.00 -4.94 118.95 118.91 2ce9 s ARG 476 Ca 0.00 -0.79 -0.31 0.00 -0.47 0.00 0.00 55.73 54.17 2ce9 s ARG 476 Cb -0.09 -2.46 -0.08 0.00 -0.57 0.00 0.00 34.95 31.76 2ce9 s ARG 476 CO 0.01 0.20 1.41 -1.14 -1.08 0.00 0.00 175.30 174.70 2ce9 s GLN 477 N 0.33 4.31 0.00 3.89 0.74 -1.26 -0.09 119.66 127.58 2ce9 s GLN 477 Ca -0.15 2.08 0.00 0.00 0.05 0.00 0.00 55.36 57.34 2ce9 s GLN 477 Cb -0.17 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.64 2ce9 s GLN 477 CO 0.07 -0.47 0.00 0.44 -0.55 0.00 0.00 175.29 174.78 2ce9 n ILE 478 N 4.08 0.00 -3.67 -2.34 -5.35 0.11 -4.89 119.36 107.30 2ce9 n ILE 478 Ca 0.12 -0.02 -0.11 0.00 -0.27 0.00 0.00 62.75 62.47 2ce9 n ILE 478 Cb 0.42 0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.70 2ce9 n ILE 478 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2ce9 s ASN 479 N -1.57 -0.21 -0.08 7.28 0.01 -1.05 -4.97 114.94 114.35 2ce9 s ASN 479 Ca 0.00 -0.26 0.01 0.00 -0.71 0.00 0.00 52.86 51.90 2ce9 s ASN 479 Cb 0.00 0.44 0.02 0.00 0.41 0.00 0.00 41.25 42.12 2ce9 s ASN 479 CO 0.00 -0.78 -0.09 -0.89 -1.51 0.00 0.00 177.10 173.82 2ce9 s THR 480 N -3.42 0.99 -0.33 1.60 2.01 -1.26 -0.23 115.64 115.00 2ce9 s THR 480 Ca 0.01 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 2ce9 s THR 480 Cb 0.01 -0.95 0.03 0.00 0.01 0.00 0.00 72.50 71.61 2ce9 s THR 480 CO -0.09 0.34 0.11 -0.76 -0.69 0.00 0.00 174.62 173.52 2ce9 s LEU 481 N 1.04 4.26 -1.32 4.42 1.43 0.71 -4.95 118.68 124.28 2ce9 s LEU 481 Ca -0.08 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 51.87 2ce9 s LEU 481 Cb -0.15 -1.88 0.14 0.00 0.03 0.00 0.00 46.19 44.33 2ce9 s LEU 481 CO -0.01 -0.30 1.93 0.59 0.23 0.00 0.00 176.35 178.79 2ce9 n ASN 482 N 4.84 4.82 -0.28 2.29 5.03 -1.26 -1.65 115.26 129.05 2ce9 n ASN 482 Ca -0.13 -3.04 0.01 0.00 0.87 0.00 0.00 54.58 52.30 2ce9 n ASN 482 Cb 0.45 -1.53 0.15 0.00 -1.02 0.00 0.00 39.78 37.83 2ce9 n ASN 482 CO 0.00 0.00 0.00 -0.74 -1.83 0.00 0.00 177.26 174.69 2ce9 h HIS 483 N 5.91 0.83 0.00 3.10 2.76 -1.90 -3.47 115.15 122.38 2ce9 h HIS 483 Ca 0.43 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.63 2ce9 h HIS 483 Cb 0.65 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2ce9 h HIS 483 CO 1.29 0.36 0.00 0.41 -1.30 0.00 0.00 177.93 178.70 2ce9 n GLY 484 N -1.31 0.95 3.23 5.26 0.00 0.12 -5.02 105.19 108.42 2ce9 n GLY 484 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2ce9 n GLY 484 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ce9 s GLU 485 N -0.56 1.00 0.34 1.61 0.41 -1.25 -4.96 118.70 115.28 2ce9 s GLU 485 Ca 0.00 -1.42 -0.29 0.00 -0.41 0.00 0.00 54.97 52.85 2ce9 s GLU 485 Cb 0.00 -0.51 -0.11 0.00 -1.78 0.00 0.00 34.13 31.73 2ce9 s GLU 485 CO 0.00 0.05 1.56 0.14 -0.49 0.00 0.00 175.26 176.52 2ce9 s VAL 486 N -3.39 2.01 -0.58 2.63 -7.23 -1.26 -4.07 120.40 108.51 2ce9 s VAL 486 Ca 0.15 0.01 -0.15 0.00 -1.81 0.00 0.00 61.98 60.19 2ce9 s VAL 486 Cb 0.03 -3.01 0.14 0.00 0.56 0.00 0.00 36.38 34.11 2ce9 s VAL 486 CO -0.01 0.00 0.53 -0.69 -0.31 0.00 0.00 175.10 174.62 2ce9 s VAL 487 N -0.53 5.16 -0.55 1.32 1.01 -1.05 -4.39 120.40 121.38 2ce9 s VAL 487 Ca 0.59 -1.71 0.24 0.00 0.00 0.00 0.00 61.98 61.10 2ce9 s VAL 487 Cb -0.48 -4.30 0.19 0.00 0.00 0.00 0.00 36.38 31.79 2ce9 s VAL 487 CO 0.56 -0.89 1.48 0.00 0.00 0.00 0.00 175.10 176.25 2ce9 s ALA 489 N -3.19 -0.49 0.01 0.00 0.00 -1.22 -4.63 121.76 112.24 2ce9 s ALA 489 Ca 0.07 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.63 2ce9 s ALA 489 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2ce9 s ALA 489 CO 0.68 -0.10 -0.05 0.14 0.00 0.00 0.00 175.76 176.43 2ce9 s VAL 490 N 0.19 0.40 -0.01 0.00 -7.23 -1.26 -0.24 120.40 112.25 2ce9 s VAL 490 Ca -0.01 -0.48 -0.04 0.00 -1.81 0.00 0.00 61.98 59.64 2ce9 s VAL 490 Cb -0.02 -0.39 -0.00 0.00 0.56 0.00 0.00 36.38 36.53 2ce9 s VAL 490 CO -0.00 -0.07 0.07 -0.89 -0.31 0.00 0.00 175.10 173.90 2ce9 s THR 491 N -0.54 0.06 -0.09 5.32 2.01 -0.23 -4.49 115.64 117.68 2ce9 s THR 491 Ca -0.02 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 61.46 2ce9 s THR 491 Cb -0.05 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 2ce9 s THR 491 CO -0.00 -0.28 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.00 2ce9 s ILE 492 N -0.88 4.10 0.94 1.82 1.01 -1.26 -0.43 121.20 126.50 2ce9 s ILE 492 Ca -0.10 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 2ce9 s ILE 492 Cb -0.06 -2.73 0.16 0.00 0.01 0.00 0.00 42.46 39.85 2ce9 s ILE 492 CO 0.00 0.58 1.11 -0.94 0.00 0.00 0.00 174.94 175.69 2ce9 s SER 493 N -0.66 2.80 -0.16 3.58 1.04 0.43 -4.96 113.70 115.76 2ce9 s SER 493 Ca 0.10 1.90 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2ce9 s SER 493 Cb -0.12 -2.45 0.03 0.00 0.10 0.00 0.00 66.02 63.58 2ce9 s SER 493 CO 0.02 -3.13 -0.09 0.21 0.98 0.00 0.00 173.24 171.23 2ce9 s ASN 494 N -2.84 2.82 0.88 7.02 2.47 -1.26 -2.63 114.94 121.40 2ce9 s ASN 494 Ca 0.66 -0.62 -0.10 0.00 0.42 0.00 0.00 52.86 53.22 2ce9 s ASN 494 Cb -0.22 -1.03 0.13 0.00 -1.45 0.00 0.00 41.25 38.68 2ce9 s ASN 494 CO 0.59 -0.14 1.14 -2.16 -3.72 0.00 0.00 177.10 172.81 2ce9 s PRO 495 N 1.56 1.28 0.17 0.43 0.04 -1.26 -4.69 135.00 132.54 2ce9 s PRO 495 Ca 0.02 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 2ce9 s PRO 495 Cb -0.14 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 2ce9 s PRO 495 CO -0.09 -2.43 1.48 0.95 0.04 0.00 0.00 177.00 176.95 2ce9 s THR 496 N -2.67 2.83 0.00 1.26 -4.23 -1.08 -4.58 115.64 107.17 2ce9 s THR 496 Ca 0.66 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.80 2ce9 s THR 496 Cb -0.22 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2ce9 s THR 496 CO 0.57 0.06 0.00 -1.14 -0.54 0.00 0.00 174.62 173.57 2ce9 n ARG 497 N 3.49 0.00 -4.31 3.99 0.63 -1.26 -4.98 116.66 114.21 2ce9 n ARG 497 Ca 0.11 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.76 2ce9 n ARG 497 Cb 0.40 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.21 2ce9 n ARG 497 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2ce9 s HIS 498 N -1.86 2.56 -0.03 -0.14 3.76 -1.26 -0.80 115.29 117.53 2ce9 s HIS 498 Ca 0.00 -0.25 0.08 0.00 -0.15 0.00 0.00 55.06 54.73 2ce9 s HIS 498 Cb 0.00 -1.30 -0.02 0.00 1.11 0.00 0.00 32.58 32.37 2ce9 s HIS 498 CO 0.00 0.46 -0.25 0.08 -0.85 0.00 0.00 174.74 174.17 2ce9 s VAL 499 N -1.45 2.02 -0.17 -0.90 1.01 -0.04 -0.43 120.40 120.43 2ce9 s VAL 499 Ca 0.21 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2ce9 s VAL 499 Cb -0.09 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2ce9 s VAL 499 CO 0.12 0.57 -0.02 -0.31 0.00 0.00 0.00 175.10 175.47 2ce9 s TYR 500 N -0.52 3.05 -0.14 5.22 2.02 0.42 -1.31 117.35 126.09 2ce9 s TYR 500 Ca 0.07 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 2ce9 s TYR 500 Cb -0.11 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.44 2ce9 s TYR 500 CO -0.00 -0.10 -0.20 0.95 -1.57 0.00 0.00 175.55 174.63 2ce9 s THR 501 N 0.60 2.29 -0.34 -0.71 -4.23 -0.63 -1.07 115.64 111.55 2ce9 s THR 501 Ca -0.01 -0.91 -0.17 0.00 -1.18 0.00 0.00 61.69 59.41 2ce9 s THR 501 Cb -0.14 -1.93 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 2ce9 s THR 501 CO 0.02 0.54 0.48 -0.83 -0.54 0.00 0.00 174.62 174.29 2ce9 s GLY 502 N 0.71 1.84 0.00 3.99 0.00 0.66 -1.15 107.32 113.37 2ce9 s GLY 502 Ca -0.09 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2ce9 s GLY 502 CO 0.01 1.20 0.00 0.61 0.00 0.00 0.00 173.10 174.92 2ce9 n GLY 503 N 4.78 3.85 3.66 0.20 0.00 -0.74 -1.33 105.19 115.61 2ce9 n GLY 503 Ca -0.06 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 2ce9 n GLY 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ce9 s LYS 504 N 4.57 4.21 0.00 1.61 1.02 -1.26 -1.34 119.74 128.54 2ce9 s LYS 504 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.58 2ce9 s LYS 504 Cb 0.00 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 2ce9 s LYS 504 CO 0.00 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 2ce9 n GLY 505 N 3.82 1.69 3.13 -3.33 0.00 0.10 -4.90 105.19 105.70 2ce9 n GLY 505 Ca -0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2ce9 n GLY 505 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ce9 s VAL 507 N -3.40 5.39 -0.05 0.00 1.01 -0.12 -1.79 120.40 121.45 2ce9 s VAL 507 Ca 0.02 0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2ce9 s VAL 507 Cb 0.04 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2ce9 s VAL 507 CO -0.08 0.44 0.10 -0.54 0.00 0.00 0.00 175.10 175.01 2ce9 s LYS 508 N 0.32 3.20 -0.17 2.72 1.02 -0.30 0.78 119.74 127.31 2ce9 s LYS 508 Ca 0.10 -0.36 -0.02 0.00 0.02 0.00 0.00 55.97 55.71 2ce9 s LYS 508 Cb -0.11 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 2ce9 s LYS 508 CO -0.01 0.69 -0.10 0.08 -0.92 0.00 0.00 175.35 175.10 2ce9 s VAL 509 N -1.13 3.14 -0.09 3.17 1.01 0.23 -1.61 120.40 125.13 2ce9 s VAL 509 Ca 0.20 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2ce9 s VAL 509 Cb -0.12 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 2ce9 s VAL 509 CO 0.10 0.49 -0.23 0.26 0.00 0.00 0.00 175.10 175.72 2ce9 s TRP 510 N 0.84 2.42 -0.65 5.22 0.52 -0.43 0.37 118.94 127.23 2ce9 s TRP 510 Ca -0.03 -0.94 -0.21 0.00 0.02 0.00 0.00 56.10 54.94 2ce9 s TRP 510 Cb -0.15 -1.62 0.09 0.00 -1.15 0.00 0.00 33.47 30.64 2ce9 s TRP 510 CO 0.01 -0.37 0.87 0.34 0.02 0.00 0.00 176.95 177.82 2ce9 s ASP 511 N 0.29 6.22 0.00 2.95 -1.08 -1.26 -0.86 116.67 122.92 2ce9 s ASP 511 Ca -0.16 -1.26 0.30 0.00 -0.52 0.00 0.00 52.55 50.90 2ce9 s ASP 511 Cb -0.17 -2.37 1.38 0.00 -1.46 0.00 0.00 42.92 40.30 2ce9 s ASP 511 CO 0.08 -1.28 1.94 2.30 0.52 0.00 0.00 175.17 178.73 2ce9 n ILE 512 N 5.72 0.00 0.18 4.11 -5.35 0.02 -3.27 119.36 120.78 2ce9 n ILE 512 Ca -0.04 -0.08 0.10 0.00 -0.27 0.00 0.00 62.75 62.46 2ce9 n ILE 512 Cb 0.44 -0.10 0.11 0.00 -1.74 0.00 0.00 39.64 38.36 2ce9 n ILE 512 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2ce9 h SER 513 N 0.75 0.00 -3.31 7.28 4.64 -1.88 -3.39 113.55 117.63 2ce9 h SER 513 Ca 0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 2ce9 h SER 513 Cb 0.29 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.14 2ce9 h SER 513 CO 0.00 0.08 -0.35 -1.00 -0.87 0.00 0.00 176.83 174.69 2ce9 s HIS 514 N -3.20 3.27 0.19 4.77 3.76 -1.20 -5.01 115.29 117.88 2ce9 s HIS 514 Ca 0.05 -1.15 -0.14 0.00 -0.15 0.00 0.00 55.06 53.67 2ce9 s HIS 514 Cb 0.06 -3.20 0.19 0.00 1.11 0.00 0.00 32.58 30.74 2ce9 s HIS 514 CO 0.71 -0.84 1.65 -1.35 -0.85 0.00 0.00 174.74 174.06 2ce9 h PRO 515 N 8.67 0.03 0.00 8.40 0.11 -1.84 -3.08 132.00 144.29 2ce9 h PRO 515 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2ce9 h PRO 515 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ce9 h PRO 515 CO 0.87 0.02 0.00 0.78 -0.21 0.00 0.00 178.00 179.45 2ce9 h GLY 516 N 0.03 0.00 -4.97 -0.55 0.00 -1.94 -3.46 103.07 92.17 2ce9 h GLY 516 Ca 0.26 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.03 2ce9 h GLY 516 CO -0.53 0.00 0.91 0.70 0.00 0.00 0.00 176.54 177.63 2ce9 n ASN 517 N -2.54 3.45 -0.41 0.19 4.13 -1.17 -4.87 115.26 114.04 2ce9 n ASN 517 Ca 0.02 1.06 0.06 0.00 1.68 0.00 0.00 54.58 57.39 2ce9 n ASN 517 Cb 0.27 -1.47 0.04 0.00 -1.54 0.00 0.00 39.78 37.07 2ce9 n ASN 517 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2ce9 n LYS 518 N 4.09 0.80 -4.20 3.52 4.76 -1.26 -5.04 118.16 120.83 2ce9 n LYS 518 Ca 0.17 -1.08 -0.14 0.00 -2.87 0.00 0.00 58.31 54.40 2ce9 n LYS 518 Cb 0.31 -1.20 -0.10 0.00 -1.84 0.00 0.00 35.03 32.20 2ce9 n LYS 518 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ce9 s SER 519 N -1.01 1.51 0.84 4.39 0.15 -1.26 -4.64 113.70 113.68 2ce9 s SER 519 Ca 0.12 -0.92 -0.11 0.00 0.70 0.00 0.00 55.95 55.74 2ce9 s SER 519 Cb 0.09 0.02 0.10 0.00 -1.71 0.00 0.00 66.02 64.52 2ce9 s SER 519 CO 0.16 -0.33 1.15 -2.84 1.20 0.00 0.00 173.24 172.59 2ce9 s PRO 520 N -3.35 1.53 0.13 5.44 0.02 -1.26 -4.78 135.00 132.73 2ce9 s PRO 520 Ca 0.11 1.54 0.23 0.00 0.02 0.00 0.00 61.00 62.89 2ce9 s PRO 520 Cb 0.01 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.71 2ce9 s PRO 520 CO -0.01 -2.25 0.95 1.33 -0.33 0.00 0.00 177.00 176.69 2ce9 n VAL 521 N -3.71 0.40 -3.85 3.83 0.24 0.16 -4.97 118.33 110.43 2ce9 n VAL 521 Ca 0.12 -0.46 -0.07 0.00 -2.04 0.00 0.00 64.34 61.89 2ce9 n VAL 521 Cb 0.52 -0.16 -0.01 0.00 -1.47 0.00 0.00 33.84 32.72 2ce9 n VAL 521 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2ce9 s SER 522 N -4.85 -0.22 -0.03 -1.34 1.04 -1.15 -5.00 113.70 102.15 2ce9 s SER 522 Ca -0.01 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.77 2ce9 s SER 522 Cb 0.12 0.72 0.02 0.00 0.10 0.00 0.00 66.02 66.98 2ce9 s SER 522 CO 0.81 -1.35 -0.01 -1.58 0.98 0.00 0.00 173.24 172.09 2ce9 s GLN 523 N -3.68 0.35 -0.43 4.02 0.74 -1.26 -0.60 119.66 118.79 2ce9 s GLN 523 Ca 0.12 0.04 -0.11 0.00 0.05 0.00 0.00 55.36 55.46 2ce9 s GLN 523 Cb -0.06 -0.49 0.08 0.00 1.10 0.00 0.00 33.01 33.64 2ce9 s GLN 523 CO 0.07 -0.11 0.29 -0.51 -0.55 0.00 0.00 175.29 174.49 2ce9 s LEU 524 N 0.89 5.28 -0.43 3.68 1.02 0.23 -4.97 118.68 124.38 2ce9 s LEU 524 Ca -0.09 -1.47 -0.27 0.00 0.02 0.00 0.00 54.13 52.32 2ce9 s LEU 524 Cb -0.12 -2.03 0.02 0.00 0.02 0.00 0.00 46.19 44.07 2ce9 s LEU 524 CO -0.01 -0.57 0.99 -1.81 0.02 0.00 0.00 176.35 174.97 2ce9 s ASP 525 N 2.25 6.61 -0.11 2.29 1.01 -1.26 -0.94 116.67 126.51 2ce9 s ASP 525 Ca 0.03 0.40 0.01 0.00 0.71 0.00 0.00 52.55 53.70 2ce9 s ASP 525 Cb -0.23 -2.49 -0.07 0.00 1.01 0.00 0.00 42.92 41.14 2ce9 s ASP 525 CO 0.03 -1.04 -0.10 0.00 0.21 0.00 0.00 175.17 174.28 2ce9 s LEU 527 N -5.63 0.57 0.06 0.00 0.05 -0.73 -4.94 118.68 108.07 2ce9 s LEU 527 Ca -0.15 -1.28 -0.37 0.00 0.05 0.00 0.00 54.13 52.38 2ce9 s LEU 527 Cb 0.04 1.97 -0.18 0.00 -2.05 0.00 0.00 46.19 45.97 2ce9 s LEU 527 CO 0.26 -1.40 1.13 -3.20 -0.55 0.00 0.00 176.35 172.58 2ce9 n ASN 528 N -1.25 0.58 0.33 1.48 2.85 -1.26 -4.43 115.26 113.57 2ce9 n ASN 528 Ca -0.02 1.14 0.17 0.00 -0.11 0.00 0.00 54.58 55.75 2ce9 n ASN 528 Cb 0.61 -1.04 0.88 0.00 1.24 0.00 0.00 39.78 41.47 2ce9 n ASN 528 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 2ce9 h ARG 529 N 3.39 0.00 0.00 1.20 0.11 -1.91 0.23 114.38 117.40 2ce9 h ARG 529 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2ce9 h ARG 529 Cb 1.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.47 2ce9 h ARG 529 CO 0.69 0.00 -0.59 -0.25 0.10 0.00 0.00 179.97 179.92 2ce9 n ASP 530 N -2.93 0.56 -4.74 0.08 8.00 -1.26 -4.13 116.55 112.13 2ce9 n ASP 530 Ca -0.02 -0.18 -0.32 0.00 0.71 0.00 0.00 54.79 54.98 2ce9 n ASP 530 Cb 0.33 0.30 -0.08 0.00 -0.02 0.00 0.00 41.12 41.66 2ce9 n ASP 530 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2ce9 s ASN 531 N -3.36 5.41 0.03 -2.24 0.01 0.80 -4.94 114.94 110.65 2ce9 s ASN 531 Ca 0.09 0.04 -0.18 0.00 -0.71 0.00 0.00 52.86 52.10 2ce9 s ASN 531 Cb 0.16 -1.47 -0.06 0.00 0.41 0.00 0.00 41.25 40.29 2ce9 s ASN 531 CO 0.72 0.25 0.53 -0.31 -1.51 0.00 0.00 177.10 176.78 2ce9 s TYR 532 N -1.20 3.75 0.28 2.20 2.02 -1.26 -0.72 117.35 122.42 2ce9 s TYR 532 Ca 0.23 1.17 -0.30 0.00 -0.37 0.00 0.00 57.07 57.80 2ce9 s TYR 532 Cb -0.12 -2.47 -0.11 0.00 -0.40 0.00 0.00 41.96 38.86 2ce9 s TYR 532 CO 0.14 0.53 1.53 0.42 -1.57 0.00 0.00 175.55 176.60 2ce9 s ILE 533 N -0.81 2.27 -0.01 2.71 1.09 -0.45 -0.73 121.20 125.27 2ce9 s ILE 533 Ca 0.28 0.23 0.05 0.00 -1.10 0.00 0.00 60.65 60.11 2ce9 s ILE 533 Cb -0.18 -3.15 -0.08 0.00 -1.06 0.00 0.00 42.46 37.99 2ce9 s ILE 533 CO 0.17 0.04 0.11 0.54 -0.10 0.00 0.00 174.94 175.70 2ce9 n ARG 534 N 2.09 0.16 -3.66 2.79 5.12 0.32 -4.52 116.66 118.96 2ce9 n ARG 534 Ca 0.07 -0.05 -0.12 0.00 -1.93 0.00 0.00 57.85 55.82 2ce9 n ARG 534 Cb 0.38 -1.12 -0.08 0.00 -1.16 0.00 0.00 32.46 30.48 2ce9 n ARG 534 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2ce9 s SER 535 N -2.60 -0.68 0.00 0.55 0.15 -0.61 -4.49 113.70 106.01 2ce9 s SER 535 Ca -0.02 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2ce9 s SER 535 Cb 0.03 1.23 -0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2ce9 s SER 535 CO 0.22 -0.22 -0.01 0.00 1.20 0.00 0.00 173.24 174.43 2ce9 s LYS 537 N -0.16 0.55 0.17 0.00 -0.14 -0.13 -4.74 119.74 115.29 2ce9 s LYS 537 Ca -0.01 -0.25 -0.18 0.00 -1.36 0.00 0.00 55.97 54.16 2ce9 s LYS 537 Cb -0.01 -0.53 -0.08 0.00 -1.68 0.00 0.00 37.83 35.53 2ce9 s LYS 537 CO -0.00 0.14 0.65 -0.51 -0.76 0.00 0.00 175.35 174.88 2ce9 s LEU 538 N -0.19 4.38 0.54 3.17 1.43 -1.26 -0.36 118.68 126.39 2ce9 s LEU 538 Ca 0.02 1.31 -0.20 0.00 -1.03 0.00 0.00 54.13 54.23 2ce9 s LEU 538 Cb -0.03 -3.37 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 2ce9 s LEU 538 CO -0.00 0.10 1.15 -0.76 0.23 0.00 0.00 176.35 177.06 2ce9 s LEU 539 N -1.79 3.78 0.44 1.79 1.02 -0.42 -4.92 118.68 118.58 2ce9 s LEU 539 Ca 0.39 2.22 0.29 0.00 0.02 0.00 0.00 54.13 57.05 2ce9 s LEU 539 Cb -0.17 -4.54 1.38 0.00 0.02 0.00 0.00 46.19 42.89 2ce9 s LEU 539 CO 0.20 -1.22 1.66 -0.65 0.02 0.00 0.00 176.35 176.37 2ce9 h PRO 540 N 1.28 0.14 -0.01 1.29 0.11 -1.91 0.44 132.00 133.33 2ce9 h PRO 540 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2ce9 h PRO 540 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ce9 h PRO 540 CO 0.57 0.09 -0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2ce9 n ASP 541 N -4.60 1.33 0.00 -2.05 5.75 -1.26 -4.95 116.55 110.77 2ce9 n ASP 541 Ca 0.34 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 2ce9 n ASP 541 Cb 1.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.43 2ce9 n ASP 541 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ce9 n GLY 542 N 1.16 1.11 0.02 6.12 0.00 0.16 -4.88 105.19 108.87 2ce9 n GLY 542 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2ce9 n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ce9 s THR 544 N -3.08 0.22 -0.07 0.00 -1.32 -1.26 0.29 115.64 110.42 2ce9 s THR 544 Ca 0.08 -0.41 0.05 0.00 -1.21 0.00 0.00 61.69 60.20 2ce9 s THR 544 Cb 0.16 -0.25 -0.01 0.00 -1.51 0.00 0.00 72.50 70.89 2ce9 s THR 544 CO 0.75 -0.12 -0.22 -0.22 -2.21 0.00 0.00 174.62 172.60 2ce9 s LEU 545 N -0.56 2.24 -0.13 9.08 2.96 -0.45 -1.30 118.68 130.51 2ce9 s LEU 545 Ca -0.04 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.39 2ce9 s LEU 545 Cb -0.04 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 2ce9 s LEU 545 CO -0.00 0.23 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.58 2ce9 s ILE 546 N -0.07 3.84 -0.07 6.68 1.01 0.51 -0.36 121.20 132.73 2ce9 s ILE 546 Ca -0.05 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2ce9 s ILE 546 Cb -0.14 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2ce9 s ILE 546 CO 0.04 0.52 -0.18 -0.69 0.00 0.00 0.00 174.94 174.64 2ce9 s VAL 547 N 0.05 1.54 0.12 2.92 1.01 0.20 -0.96 120.40 125.29 2ce9 s VAL 547 Ca -0.00 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2ce9 s VAL 547 Cb -0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2ce9 s VAL 547 CO 0.03 0.44 -0.09 -0.83 0.00 0.00 0.00 175.10 174.66 2ce9 s GLY 548 N 0.41 0.94 0.00 4.51 0.00 -0.35 -1.45 107.32 111.37 2ce9 s GLY 548 Ca -0.14 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2ce9 s GLY 548 CO 0.05 -1.52 0.00 0.61 0.00 0.00 0.00 173.10 172.24 2ce9 n GLY 549 N -0.10 1.42 2.57 0.20 0.00 -1.24 -0.52 105.19 107.53 2ce9 n GLY 549 Ca -0.11 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 2ce9 n GLY 549 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ce9 n GLU 550 N 0.00 2.87 -3.57 1.61 1.02 0.09 -0.92 120.64 121.74 2ce9 n GLU 550 Ca 0.00 -2.08 -0.09 0.00 -0.02 0.00 0.00 57.16 54.97 2ce9 n GLU 550 Cb 0.00 -2.85 -0.02 0.00 -0.02 0.00 0.00 31.44 28.55 2ce9 n GLU 550 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ce9 s ALA 551 N 3.03 -1.60 -1.95 0.62 0.00 -1.15 -4.74 121.76 115.97 2ce9 s ALA 551 Ca 0.56 0.43 0.30 0.00 0.00 0.00 0.00 51.96 53.25 2ce9 s ALA 551 Cb 0.15 0.72 1.43 0.00 0.00 0.00 0.00 23.12 25.41 2ce9 s ALA 551 CO -0.04 -0.84 1.97 -1.13 0.00 0.00 0.00 175.76 175.72 2ce9 n SER 552 N -0.37 0.53 -4.53 0.00 3.41 -1.03 -3.81 113.62 107.81 2ce9 n SER 552 Ca -0.11 -0.91 -0.34 0.00 -0.26 0.00 0.00 58.87 57.25 2ce9 n SER 552 Cb 0.62 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.41 2ce9 n SER 552 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ce9 s THR 553 N -2.21 3.58 -0.21 6.66 -4.23 -1.26 -0.18 115.64 117.80 2ce9 s THR 553 Ca 0.37 -0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 60.26 2ce9 s THR 553 Cb 0.21 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 2ce9 s THR 553 CO 0.41 0.57 0.19 -0.76 -0.54 0.00 0.00 174.62 174.48 2ce9 s LEU 554 N -0.47 4.17 -0.01 4.79 1.43 0.75 -4.60 118.68 124.73 2ce9 s LEU 554 Ca 0.07 0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.35 2ce9 s LEU 554 Cb -0.12 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 2ce9 s LEU 554 CO 0.02 0.10 0.25 -0.94 0.23 0.00 0.00 176.35 176.01 2ce9 s SER 555 N 0.70 6.48 -0.18 2.29 1.04 -0.53 -0.56 113.70 122.94 2ce9 s SER 555 Ca 0.10 0.55 -0.01 0.00 0.48 0.00 0.00 55.95 57.06 2ce9 s SER 555 Cb -0.13 -2.09 -0.00 0.00 0.10 0.00 0.00 66.02 63.91 2ce9 s SER 555 CO 0.02 0.28 -0.12 -0.63 0.98 0.00 0.00 173.24 173.78 2ce9 s ILE 556 N -1.25 2.84 -0.16 -1.02 1.01 -0.01 -0.62 121.20 121.99 2ce9 s ILE 556 Ca 0.25 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 2ce9 s ILE 556 Cb -0.13 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 2ce9 s ILE 556 CO 0.14 0.49 -0.14 0.26 0.00 0.00 0.00 174.94 175.69 2ce9 s TRP 557 N 1.14 2.80 -0.20 3.97 0.52 0.51 -0.32 118.94 127.37 2ce9 s TRP 557 Ca 0.01 -0.96 -0.29 0.00 0.02 0.00 0.00 56.10 54.88 2ce9 s TRP 557 Cb -0.14 -1.90 0.00 0.00 -1.15 0.00 0.00 33.47 30.28 2ce9 s TRP 557 CO -0.04 -0.43 1.08 0.34 0.02 0.00 0.00 176.95 177.92 2ce9 s ASP 558 N 0.79 7.09 0.03 2.95 -1.08 -0.23 -1.35 116.67 124.87 2ce9 s ASP 558 Ca -0.05 1.47 0.23 0.00 -0.52 0.00 0.00 52.55 53.68 2ce9 s ASP 558 Cb -0.15 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.79 2ce9 s ASP 558 CO 0.01 -0.65 1.02 0.18 0.52 0.00 0.00 175.17 176.24 2ce9 n LEU 559 N 6.15 0.65 0.09 -1.34 4.77 0.15 -2.74 117.00 124.72 2ce9 n LEU 559 Ca 0.12 -0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2ce9 n LEU 559 Cb 0.46 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2ce9 n LEU 559 CO 0.53 0.10 0.70 0.00 -1.33 0.00 0.00 177.39 177.39 2ce9 h ALA 560 N 2.68 -0.20 -1.88 -1.18 0.00 -1.92 -3.45 119.26 113.31 2ce9 h ALA 560 Ca 0.00 -0.13 -0.65 0.00 0.00 0.00 0.00 54.91 54.12 2ce9 h ALA 560 Cb 0.66 0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.57 2ce9 h ALA 560 CO 0.00 -0.50 0.75 0.00 0.00 0.00 0.00 179.25 179.49 2ce9 n ALA 561 N -2.30 0.15 -0.21 0.00 0.00 -1.26 -4.85 120.51 112.04 2ce9 n ALA 561 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2ce9 n ALA 561 Cb 0.18 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2ce9 n ALA 561 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ce9 n PRO 562 N 4.03 0.00 -2.44 0.00 -0.02 -1.26 -2.03 135.00 133.27 2ce9 n PRO 562 Ca 0.20 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2ce9 n PRO 562 Cb 0.22 -0.20 -0.02 0.00 -0.02 0.00 0.00 33.50 33.48 2ce9 n PRO 562 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ce9 s THR 563 N -0.91 4.22 0.13 3.45 -4.23 -1.26 -5.03 115.64 111.99 2ce9 s THR 563 Ca 0.00 1.41 -0.32 0.00 -1.18 0.00 0.00 61.69 61.60 2ce9 s THR 563 Cb 0.00 -4.13 -0.18 0.00 1.34 0.00 0.00 72.50 69.53 2ce9 s THR 563 CO 0.00 -0.37 0.70 -2.65 -0.54 0.00 0.00 174.62 171.76 2ce9 n PRO 564 N 7.06 0.00 -3.91 3.99 -0.02 -0.86 -5.01 135.00 136.25 2ce9 n PRO 564 Ca 0.14 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.52 2ce9 n PRO 564 Cb 0.46 -1.16 -0.09 0.00 -0.02 0.00 0.00 33.50 32.69 2ce9 n PRO 564 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2ce9 s ARG 565 N -0.63 0.58 -0.07 -0.52 1.70 -1.11 -5.01 118.95 113.90 2ce9 s ARG 565 Ca 0.72 -0.67 -0.30 0.00 -0.47 0.00 0.00 55.73 55.01 2ce9 s ARG 565 Cb -1.03 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 33.54 2ce9 s ARG 565 CO 0.55 -0.15 1.43 0.42 -1.08 0.00 0.00 175.30 176.48 2ce9 s ILE 566 N -2.38 3.86 -0.06 4.99 1.01 -1.26 -1.07 121.20 126.29 2ce9 s ILE 566 Ca -0.07 1.12 -0.14 0.00 0.00 0.00 0.00 60.65 61.57 2ce9 s ILE 566 Cb -0.02 -3.72 -0.30 0.00 0.01 0.00 0.00 42.46 38.42 2ce9 s ILE 566 CO -0.03 -0.06 0.68 0.50 0.00 0.00 0.00 174.94 176.02 2ce9 h LYS 567 N 8.44 0.35 -2.59 2.79 3.64 -1.01 -3.47 116.57 124.73 2ce9 h LYS 567 Ca -0.35 -0.60 0.09 0.00 -1.27 0.00 0.00 60.65 58.52 2ce9 h LYS 567 Cb 1.16 0.22 -0.11 0.00 -0.41 0.00 0.00 32.23 33.09 2ce9 h LYS 567 CO 0.94 1.29 0.38 0.00 -2.27 0.00 0.00 179.45 179.79 2ce9 s ALA 568 N -2.53 -1.62 0.07 5.00 0.00 -1.10 -5.03 121.76 116.55 2ce9 s ALA 568 Ca -0.16 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.28 2ce9 s ALA 568 Cb 0.05 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 2ce9 s ALA 568 CO 0.83 -0.86 -0.16 -1.21 0.00 0.00 0.00 175.76 174.36 2ce9 s GLU 569 N -3.45 0.97 -0.20 0.00 2.02 -1.26 -0.83 118.70 115.94 2ce9 s GLU 569 Ca 0.07 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 54.08 2ce9 s GLU 569 Cb -0.02 -1.04 -0.01 0.00 0.10 0.00 0.00 34.13 33.16 2ce9 s GLU 569 CO -0.04 0.25 -0.06 -0.51 0.02 0.00 0.00 175.26 174.92 2ce9 s LEU 570 N -1.57 2.88 -0.41 1.80 1.43 0.28 -4.95 118.68 118.14 2ce9 s LEU 570 Ca 0.02 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 2ce9 s LEU 570 Cb -0.09 -1.72 0.10 0.00 0.03 0.00 0.00 46.19 44.50 2ce9 s LEU 570 CO 0.02 0.02 0.23 -0.89 0.23 0.00 0.00 176.35 175.96 2ce9 s THR 571 N 1.24 3.70 0.72 5.49 2.01 -1.26 -0.18 115.64 127.36 2ce9 s THR 571 Ca 0.03 -1.75 -0.11 0.00 0.31 0.00 0.00 61.69 60.16 2ce9 s THR 571 Cb -0.14 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 68.99 2ce9 s THR 571 CO -0.02 -0.60 1.07 -0.55 -0.69 0.00 0.00 174.62 173.84 2ce9 s SER 572 N 2.02 5.28 0.00 3.53 0.15 0.75 -5.00 113.70 120.43 2ce9 s SER 572 Ca 0.05 1.37 0.26 0.00 0.70 0.00 0.00 55.95 58.32 2ce9 s SER 572 Cb -0.23 -2.21 0.56 0.00 -1.71 0.00 0.00 66.02 62.42 2ce9 s SER 572 CO -0.01 -1.48 1.45 -1.54 1.20 0.00 0.00 173.24 172.86 2ce9 n SER 573 N -3.13 1.78 -4.81 5.45 3.41 -1.26 -4.76 113.62 110.31 2ce9 n SER 573 Ca 0.07 -1.42 -0.36 0.00 -0.26 0.00 0.00 58.87 56.90 2ce9 n SER 573 Cb 0.55 0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.59 2ce9 n SER 573 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ce9 s ALA 574 N -2.25 3.30 0.29 7.33 0.00 -1.26 -4.99 121.76 124.19 2ce9 s ALA 574 Ca 0.28 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2ce9 s ALA 574 Cb 0.20 -2.97 0.44 0.00 0.00 0.00 0.00 23.12 20.79 2ce9 s ALA 574 CO 0.44 0.26 1.83 -1.35 0.00 0.00 0.00 175.76 176.94 2ce9 h PRO 575 N 3.13 0.75 -4.33 0.00 0.11 -1.91 -3.38 132.00 126.37 2ce9 h PRO 575 Ca -0.48 -0.16 -0.20 0.00 0.11 0.00 0.00 66.00 65.27 2ce9 h PRO 575 Cb 1.19 -0.11 -0.19 0.00 0.11 0.00 0.00 31.00 32.00 2ce9 h PRO 575 CO 0.65 0.70 -0.71 0.00 -0.21 0.00 0.00 178.00 178.43 2ce9 s ALA 576 N -5.13 0.48 -0.16 -0.75 0.00 -1.26 -2.48 121.76 112.46 2ce9 s ALA 576 Ca -0.09 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 2ce9 s ALA 576 Cb 0.15 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 2ce9 s ALA 576 CO 0.79 -0.16 0.05 0.00 0.00 0.00 0.00 175.76 176.44 2ce9 n TYR 578 N 3.29 0.00 -3.60 0.00 4.01 0.33 -3.63 117.16 117.56 2ce9 n TYR 578 Ca -0.17 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.42 2ce9 n TYR 578 Cb 0.53 -0.36 -0.07 0.00 -0.31 0.00 0.00 39.34 39.13 2ce9 n TYR 578 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ce9 s ALA 579 N -3.11 -1.76 0.20 -0.72 0.00 -1.25 -4.65 121.76 110.47 2ce9 s ALA 579 Ca -0.05 1.79 0.11 0.00 0.00 0.00 0.00 51.96 53.81 2ce9 s ALA 579 Cb 0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2ce9 s ALA 579 CO 0.68 -0.35 -0.23 -0.51 0.00 0.00 0.00 175.76 175.36 2ce9 s LEU 580 N -0.10 2.48 -0.01 0.00 1.43 -1.26 -0.38 118.68 120.83 2ce9 s LEU 580 Ca -0.03 -0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 52.16 2ce9 s LEU 580 Cb -0.03 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 45.00 2ce9 s LEU 580 CO 0.04 0.11 0.07 0.00 0.23 0.00 0.00 176.35 176.80 2ce9 s ALA 581 N -1.79 -0.16 -0.07 4.21 0.00 -0.73 -4.91 121.76 118.30 2ce9 s ALA 581 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2ce9 s ALA 581 Cb -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2ce9 s ALA 581 CO 0.11 -0.10 -0.05 0.42 0.00 0.00 0.00 175.76 176.13 2ce9 s ILE 582 N -0.59 3.82 0.60 0.00 -1.09 -1.26 -0.94 121.20 121.75 2ce9 s ILE 582 Ca -0.07 -0.43 -0.19 0.00 -2.23 0.00 0.00 60.65 57.73 2ce9 s ILE 582 Cb -0.04 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2ce9 s ILE 582 CO 0.00 0.60 1.27 -0.94 -1.23 0.00 0.00 174.94 174.64 2ce9 s SER 583 N -0.78 4.99 0.54 3.58 1.04 -0.67 -4.92 113.70 117.48 2ce9 s SER 583 Ca 0.12 2.55 0.32 0.00 0.48 0.00 0.00 55.95 59.41 2ce9 s SER 583 Cb -0.11 -2.61 1.52 0.00 0.10 0.00 0.00 66.02 64.91 2ce9 s SER 583 CO 0.02 -1.74 2.06 -0.65 0.98 0.00 0.00 173.24 173.91 2ce9 h PRO 584 N 0.88 0.00 -0.04 4.02 0.11 -1.93 0.31 132.00 135.36 2ce9 h PRO 584 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2ce9 h PRO 584 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2ce9 h PRO 584 CO 0.55 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2ce9 n ASP 585 N -3.36 0.62 0.00 -2.05 5.68 -1.26 -4.93 116.55 111.25 2ce9 n ASP 585 Ca -0.01 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 2ce9 n ASP 585 Cb 0.26 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2ce9 n ASP 585 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2ce9 n SER 586 N -0.43 -0.71 0.10 -1.12 7.64 0.10 -4.89 113.62 114.31 2ce9 n SER 586 Ca 0.18 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.12 2ce9 n SER 586 Cb 0.18 -0.88 -0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2ce9 n SER 586 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ce9 h LYS 587 N 1.83 0.00 -5.32 1.43 1.57 -1.92 -3.47 116.57 110.69 2ce9 h LYS 587 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 2ce9 h LYS 587 Cb 0.06 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.12 2ce9 h LYS 587 CO 0.00 0.18 -0.79 0.08 -0.57 0.00 0.00 179.45 178.34 2ce9 s VAL 588 N -3.13 1.11 -0.07 0.50 1.01 -1.26 -1.79 120.40 116.77 2ce9 s VAL 588 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.03 2ce9 s VAL 588 Cb 0.08 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2ce9 s VAL 588 CO 0.77 0.00 -0.23 0.00 0.00 0.00 0.00 175.10 175.64 2ce9 s PHE 590 N -0.02 3.31 -0.15 0.00 0.08 -0.12 -0.57 117.98 120.52 2ce9 s PHE 590 Ca -0.07 0.17 0.02 0.00 0.12 0.00 0.00 56.93 57.17 2ce9 s PHE 590 Cb -0.15 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.25 2ce9 s PHE 590 CO 0.05 0.26 -0.21 0.45 -0.10 0.00 0.00 175.22 175.66 2ce9 s SER 591 N 0.15 3.14 -0.43 1.36 0.15 0.61 -1.78 113.70 116.90 2ce9 s SER 591 Ca 0.06 -0.60 -0.29 0.00 0.70 0.00 0.00 55.95 55.81 2ce9 s SER 591 Cb -0.12 -1.46 0.02 0.00 -1.71 0.00 0.00 66.02 62.75 2ce9 s SER 591 CO 0.00 0.07 1.29 0.00 1.20 0.00 0.00 173.24 175.80 2ce9 h SER 594 N 1.64 0.00 0.38 0.00 4.64 -1.58 -1.41 113.55 117.21 2ce9 h SER 594 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ce9 h SER 594 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2ce9 h SER 594 CO 0.66 0.00 -0.19 -0.90 -0.87 0.00 0.00 176.83 175.53 2ce9 n ASP 595 N -2.90 0.62 0.00 4.97 5.68 -1.26 -3.34 116.55 120.32 2ce9 n ASP 595 Ca -0.01 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.71 2ce9 n ASP 595 Cb 0.18 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2ce9 n ASP 595 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ce9 n GLY 596 N 1.33 2.58 3.77 6.12 0.00 -0.58 -4.41 105.19 114.01 2ce9 n GLY 596 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2ce9 n GLY 596 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ce9 s ASN 597 N -1.45 6.29 -0.28 1.61 0.01 -1.26 -4.07 114.94 115.79 2ce9 s ASN 597 Ca 0.00 2.30 -0.07 0.00 -0.71 0.00 0.00 52.86 54.38 2ce9 s ASN 597 Cb 0.00 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 2ce9 s ASN 597 CO 0.00 -0.83 0.08 -0.63 -1.51 0.00 0.00 177.10 174.21 2ce9 s ILE 598 N -1.52 4.17 -0.03 0.60 -1.09 0.04 -0.84 121.20 122.53 2ce9 s ILE 598 Ca 0.62 -0.45 -0.17 0.00 -2.23 0.00 0.00 60.65 58.42 2ce9 s ILE 598 Cb -0.29 -3.06 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 2ce9 s ILE 598 CO 0.35 0.19 0.46 0.00 -1.23 0.00 0.00 174.94 174.71 2ce9 s ALA 599 N 1.56 3.60 -0.23 9.38 0.00 -0.12 0.16 121.76 136.11 2ce9 s ALA 599 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2ce9 s ALA 599 Cb -0.16 -2.52 0.03 0.00 0.00 0.00 0.00 23.12 20.47 2ce9 s ALA 599 CO 0.03 0.29 -0.12 0.08 0.00 0.00 0.00 175.76 176.04 2ce9 s VAL 600 N -0.45 2.47 -0.18 0.00 1.01 -0.24 -0.28 120.40 122.73 2ce9 s VAL 600 Ca 0.25 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2ce9 s VAL 600 Cb -0.17 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2ce9 s VAL 600 CO 0.13 0.28 -0.06 0.26 0.00 0.00 0.00 175.10 175.71 2ce9 s TRP 601 N 1.27 2.95 -0.44 5.22 0.52 0.27 -0.18 118.94 128.55 2ce9 s TRP 601 Ca 0.00 -0.61 -0.29 0.00 0.02 0.00 0.00 56.10 55.22 2ce9 s TRP 601 Cb -0.16 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 2ce9 s TRP 601 CO -0.07 -0.27 1.32 0.34 0.02 0.00 0.00 176.95 178.28 2ce9 s ASP 602 N 0.80 6.44 0.20 2.95 -1.08 0.49 -1.48 116.67 124.99 2ce9 s ASP 602 Ca -0.02 0.69 -0.08 0.00 -0.52 0.00 0.00 52.55 52.61 2ce9 s ASP 602 Cb -0.15 -2.54 0.13 0.00 -1.46 0.00 0.00 42.92 38.90 2ce9 s ASP 602 CO 0.02 -1.38 1.74 -0.07 0.52 0.00 0.00 175.17 176.00 2ce9 h LEU 603 N 11.88 1.07 -0.35 -1.34 3.38 -1.65 0.55 115.31 128.85 2ce9 h LEU 603 Ca -0.26 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.55 2ce9 h LEU 603 Cb 1.09 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 2ce9 h LEU 603 CO 1.10 1.00 -0.56 -0.74 0.09 0.00 0.00 178.44 179.34 2ce9 h HIS 604 N 1.09 -1.69 -0.31 1.13 2.76 -1.93 -3.26 115.15 112.95 2ce9 h HIS 604 Ca 0.24 0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2ce9 h HIS 604 Cb 0.31 0.78 0.00 0.00 1.55 0.00 0.00 27.41 30.05 2ce9 h HIS 604 CO 0.03 -0.50 0.00 0.27 -1.30 0.00 0.00 177.93 176.42 2ce9 n ASN 605 N -5.38 3.50 -3.93 3.26 0.23 -1.23 -5.01 115.26 106.70 2ce9 n ASN 605 Ca -0.04 -2.56 -0.25 0.00 -0.53 0.00 0.00 54.58 51.20 2ce9 n ASN 605 Cb 0.35 -0.41 -0.02 0.00 -2.08 0.00 0.00 39.78 37.63 2ce9 n ASN 605 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ce9 n GLN 606 N -0.02 -3.27 -5.21 -3.83 3.00 0.17 -4.97 117.38 103.24 2ce9 n GLN 606 Ca 0.17 0.42 -0.31 0.00 -0.01 0.00 0.00 57.00 57.27 2ce9 n GLN 606 Cb 0.69 -4.53 -0.16 0.00 0.00 0.00 0.00 30.24 26.23 2ce9 n GLN 606 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2ce9 s THR 607 N -3.92 1.98 -0.25 5.09 2.01 -1.09 -4.91 115.64 114.55 2ce9 s THR 607 Ca 0.02 -1.02 -0.29 0.00 0.31 0.00 0.00 61.69 60.71 2ce9 s THR 607 Cb -0.01 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2ce9 s THR 607 CO 0.88 0.55 1.79 -0.22 -0.69 0.00 0.00 174.62 176.94 2ce9 s LEU 608 N -0.12 3.70 -0.00 4.42 2.96 -1.26 -0.38 118.68 128.00 2ce9 s LEU 608 Ca -0.04 1.58 0.20 0.00 -0.22 0.00 0.00 54.13 55.64 2ce9 s LEU 608 Cb -0.14 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.79 2ce9 s LEU 608 CO 0.04 -1.53 0.77 1.33 -1.32 0.00 0.00 176.35 175.64 2ce9 n VAL 609 N 6.98 0.00 -3.52 1.68 0.24 0.75 -4.95 118.33 119.51 2ce9 n VAL 609 Ca 0.22 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.26 2ce9 n VAL 609 Cb 0.46 0.83 -0.05 0.00 -1.47 0.00 0.00 33.84 33.61 2ce9 n VAL 609 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2ce9 s ARG 610 N -2.96 0.97 -0.04 7.34 3.52 -1.13 -5.02 118.95 121.63 2ce9 s ARG 610 Ca 0.05 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.77 2ce9 s ARG 610 Cb 0.15 0.45 0.03 0.00 -1.56 0.00 0.00 34.95 34.02 2ce9 s ARG 610 CO 0.82 -0.33 0.00 -1.14 -0.81 0.00 0.00 175.30 173.84 2ce9 s GLN 611 N -1.58 0.34 -0.33 5.12 0.74 -1.26 -1.08 119.66 121.61 2ce9 s GLN 611 Ca -0.07 0.09 -0.14 0.00 0.05 0.00 0.00 55.36 55.30 2ce9 s GLN 611 Cb -0.00 -0.57 -0.02 0.00 1.10 0.00 0.00 33.01 33.52 2ce9 s GLN 611 CO 0.04 -0.17 0.30 -0.06 -0.55 0.00 0.00 175.29 174.86 2ce9 s PHE 612 N 1.23 3.22 -0.08 1.67 0.08 0.12 -4.92 117.98 119.30 2ce9 s PHE 612 Ca -0.07 -0.05 -0.01 0.00 0.12 0.00 0.00 56.93 56.92 2ce9 s PHE 612 Cb -0.13 -2.56 -0.03 0.00 -0.57 0.00 0.00 43.02 39.72 2ce9 s PHE 612 CO -0.02 -0.36 -0.03 -0.65 -0.10 0.00 0.00 175.22 174.06 2ce9 s GLN 613 N 1.89 2.93 0.00 0.44 -0.21 -1.26 -0.78 119.66 122.67 2ce9 s GLN 613 Ca 0.09 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.01 2ce9 s GLN 613 Cb -0.17 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 31.12 2ce9 s GLN 613 CO 0.11 0.67 0.00 0.41 -2.12 0.00 0.00 175.29 174.36 2ce9 n GLY 614 N 2.23 -0.72 3.63 3.09 0.00 -1.26 -4.94 105.19 107.22 2ce9 n GLY 614 Ca -0.18 0.37 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 2ce9 n GLY 614 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ce9 n HIS 615 N 0.00 1.89 -0.30 1.61 8.25 -1.26 -4.89 115.22 120.52 2ce9 n HIS 615 Ca 0.00 0.45 0.11 0.00 -0.26 0.00 0.00 57.72 58.02 2ce9 n HIS 615 Cb 0.00 -2.44 0.29 0.00 1.12 0.00 0.00 29.99 28.96 2ce9 n HIS 615 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ce9 n THR 616 N 3.03 0.96 -4.01 1.59 -2.24 -1.26 -4.47 114.28 107.88 2ce9 n THR 616 Ca 0.18 -0.98 -0.10 0.00 -2.27 0.00 0.00 64.05 60.88 2ce9 n THR 616 Cb 0.24 0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 2ce9 n THR 616 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ce9 s ASP 617 N -1.03 0.11 0.13 3.42 -1.08 -1.26 -4.93 116.67 112.03 2ce9 s ASP 617 Ca 0.45 -1.06 -0.33 0.00 -0.52 0.00 0.00 52.55 51.09 2ce9 s ASP 617 Cb 0.23 0.61 -0.18 0.00 -1.46 0.00 0.00 42.92 42.13 2ce9 s ASP 617 CO 0.31 -1.19 0.84 0.61 0.52 0.00 0.00 175.17 176.25 2ce9 n GLY 618 N -0.42 -0.89 3.67 2.66 0.00 -1.21 -3.52 105.19 105.49 2ce9 n GLY 618 Ca -0.01 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 2ce9 n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ce9 s ALA 619 N -0.53 3.49 -0.05 4.61 0.00 -0.93 -0.70 121.76 127.66 2ce9 s ALA 619 Ca 0.74 0.08 0.17 0.00 0.00 0.00 0.00 51.96 52.95 2ce9 s ALA 619 Cb -1.02 -3.23 -0.26 0.00 0.00 0.00 0.00 23.12 18.61 2ce9 s ALA 619 CO 0.56 -0.61 0.38 -1.13 0.00 0.00 0.00 175.76 174.96 2ce9 n SER 620 N 5.11 1.15 -3.53 0.00 3.41 -0.22 -4.41 113.62 115.12 2ce9 n SER 620 Ca 0.04 -0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.52 2ce9 n SER 620 Cb 0.49 1.74 -0.02 0.00 -0.26 0.00 0.00 64.21 66.16 2ce9 n SER 620 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ce9 s ILE 622 N -3.72 0.00 0.28 0.00 2.07 -1.26 -1.93 121.20 116.63 2ce9 s ILE 622 Ca 0.04 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.17 2ce9 s ILE 622 Cb -0.02 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.57 2ce9 s ILE 622 CO -0.08 0.00 0.51 -0.62 -1.91 0.00 0.00 174.94 172.84 2ce9 s ASP 623 N -0.39 0.12 0.02 4.50 -1.08 -0.22 -4.89 116.67 114.74 2ce9 s ASP 623 Ca -0.03 -1.06 0.07 0.00 -0.52 0.00 0.00 52.55 51.01 2ce9 s ASP 623 Cb -0.03 0.63 -0.03 0.00 -1.46 0.00 0.00 42.92 42.03 2ce9 s ASP 623 CO 0.02 -1.22 -0.20 -0.63 0.52 0.00 0.00 175.17 173.65 2ce9 s ILE 624 N -3.67 2.60 0.92 4.11 1.01 -1.26 -1.30 121.20 123.60 2ce9 s ILE 624 Ca 0.23 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.63 2ce9 s ILE 624 Cb -0.01 -2.04 0.15 0.00 0.01 0.00 0.00 42.46 40.56 2ce9 s ILE 624 CO 0.12 0.41 1.13 -0.94 0.00 0.00 0.00 174.94 175.66 2ce9 s SER 625 N -1.18 2.96 0.43 3.58 1.04 0.48 -4.75 113.70 116.26 2ce9 s SER 625 Ca 0.13 2.08 0.13 0.00 0.48 0.00 0.00 55.95 58.77 2ce9 s SER 625 Cb -0.10 -2.53 0.96 0.00 0.10 0.00 0.00 66.02 64.44 2ce9 s SER 625 CO 0.03 -3.06 1.98 -0.55 0.98 0.00 0.00 173.24 172.62 2ce9 h ASN 626 N -1.84 0.04 0.12 7.02 -1.07 -1.87 -1.53 115.58 116.46 2ce9 h ASN 626 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 55.91 2ce9 h ASN 626 Cb 1.27 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 2ce9 h ASN 626 CO 0.44 0.22 -0.02 -0.90 0.07 0.00 0.00 177.43 177.24 2ce9 n ASP 627 N -4.31 0.33 0.00 6.14 5.68 -1.26 -4.93 116.55 118.20 2ce9 n ASP 627 Ca -0.02 -0.92 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2ce9 n ASP 627 Cb 0.25 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2ce9 n ASP 627 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ce9 n GLY 628 N 1.11 0.57 0.00 6.12 0.00 -0.58 -4.89 105.19 107.53 2ce9 n GLY 628 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2ce9 n GLY 628 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ce9 n THR 629 N -2.84 0.00 -5.05 2.61 -2.24 -1.26 -4.92 114.28 100.57 2ce9 n THR 629 Ca 0.00 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.24 2ce9 n THR 629 Cb 0.00 0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 68.59 2ce9 n THR 629 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ce9 s LYS 630 N -2.55 1.78 0.01 -0.78 3.01 -1.26 -1.25 119.74 118.69 2ce9 s LYS 630 Ca -0.01 -0.85 0.02 0.00 -1.01 0.00 0.00 55.97 54.12 2ce9 s LYS 630 Cb 0.08 -1.76 -0.04 0.00 -1.01 0.00 0.00 37.83 35.10 2ce9 s LYS 630 CO 0.48 0.48 -0.01 -1.17 0.51 0.00 0.00 175.35 175.64 2ce9 s LEU 631 N -0.65 3.46 -0.08 3.17 2.96 -0.57 -0.39 118.68 126.58 2ce9 s LEU 631 Ca 0.09 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 2ce9 s LEU 631 Cb -0.09 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.62 2ce9 s LEU 631 CO -0.00 0.27 -0.08 0.26 -1.32 0.00 0.00 176.35 175.48 2ce9 s TRP 632 N -1.09 1.25 0.06 5.38 0.52 -0.42 -0.90 118.94 123.74 2ce9 s TRP 632 Ca 0.20 -0.50 0.04 0.00 0.02 0.00 0.00 56.10 55.85 2ce9 s TRP 632 Cb -0.11 -1.01 -0.03 0.00 -1.15 0.00 0.00 33.47 31.17 2ce9 s TRP 632 CO 0.10 -0.33 -0.11 0.95 0.02 0.00 0.00 176.95 177.58 2ce9 s THR 633 N 1.13 0.80 0.12 2.01 -4.23 0.31 -1.06 115.64 114.72 2ce9 s THR 633 Ca -0.06 -1.19 0.10 0.00 -1.18 0.00 0.00 61.69 59.36 2ce9 s THR 633 Cb -0.14 -0.82 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2ce9 s THR 633 CO -0.01 -0.32 -0.24 -0.83 -0.54 0.00 0.00 174.62 172.69 2ce9 s GLY 634 N -1.66 1.62 0.14 3.99 0.00 -0.81 -0.53 107.32 110.06 2ce9 s GLY 634 Ca -0.06 -1.42 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 2ce9 s GLY 634 CO 0.01 -1.40 0.04 -0.32 0.00 0.00 0.00 173.10 171.44 2ce9 s GLY 635 N -2.07 1.01 0.00 0.20 0.00 -0.57 -1.06 107.32 104.84 2ce9 s GLY 635 Ca 0.15 -1.49 0.31 0.00 0.00 0.00 0.00 44.72 43.70 2ce9 s GLY 635 CO 0.07 -1.39 2.20 1.04 0.00 0.00 0.00 173.10 175.02 2ce9 n LEU 636 N -0.11 0.00 -1.20 0.66 4.77 0.13 -2.06 117.00 119.18 2ce9 n LEU 636 Ca -0.06 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 55.98 2ce9 n LEU 636 Cb 0.64 -0.02 0.22 0.00 -2.33 0.00 0.00 43.42 41.92 2ce9 n LEU 636 CO 0.31 -0.00 0.59 -0.90 -1.33 0.00 0.00 177.39 176.07 2ce9 n ASP 637 N -1.02 3.42 -1.25 -1.43 5.75 -1.26 -4.83 116.55 115.93 2ce9 n ASP 637 Ca 0.23 -2.45 -0.14 0.00 -0.01 0.00 0.00 54.79 52.42 2ce9 n ASP 637 Cb 0.12 -0.57 -0.04 0.00 -1.03 0.00 0.00 41.12 39.60 2ce9 n ASP 637 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2ce9 n ASN 638 N 0.37 -4.58 -4.40 -1.12 4.13 -0.87 -4.91 115.26 103.88 2ce9 n ASN 638 Ca 0.15 0.23 -0.26 0.00 1.68 0.00 0.00 54.58 56.38 2ce9 n ASN 638 Cb 0.72 -3.45 -0.12 0.00 -1.54 0.00 0.00 39.78 35.39 2ce9 n ASN 638 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2ce9 s THR 639 N -2.58 2.24 -0.12 3.41 -4.23 -1.25 -0.15 115.64 112.96 2ce9 s THR 639 Ca 0.00 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2ce9 s THR 639 Cb 0.00 -2.06 -0.02 0.00 1.34 0.00 0.00 72.50 71.76 2ce9 s THR 639 CO 0.00 -0.15 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.14 2ce9 s VAL 640 N -1.73 3.36 0.05 2.29 1.01 -0.08 -1.51 120.40 123.79 2ce9 s VAL 640 Ca 0.20 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.70 2ce9 s VAL 640 Cb -0.08 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2ce9 s VAL 640 CO 0.09 0.54 -0.25 -0.13 0.00 0.00 0.00 175.10 175.35 2ce9 s ARG 641 N 0.05 1.82 0.15 2.72 0.52 0.31 -0.18 118.95 124.35 2ce9 s ARG 641 Ca -0.03 -1.11 0.08 0.00 -0.52 0.00 0.00 55.73 54.16 2ce9 s ARG 641 Cb -0.14 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 2ce9 s ARG 641 CO 0.04 0.51 -0.09 -1.54 0.02 0.00 0.00 175.30 174.24 2ce9 s SER 642 N -1.34 4.33 -0.03 0.23 1.04 -0.77 -0.53 113.70 116.62 2ce9 s SER 642 Ca 0.12 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2ce9 s SER 642 Cb -0.10 -0.78 0.03 0.00 0.10 0.00 0.00 66.02 65.27 2ce9 s SER 642 CO 0.03 0.13 0.01 0.26 0.98 0.00 0.00 173.24 174.65 2ce9 s TRP 643 N -1.54 0.21 -0.24 5.02 0.52 -0.08 -0.45 118.94 122.39 2ce9 s TRP 643 Ca 0.24 0.05 -0.29 0.00 0.02 0.00 0.00 56.10 56.12 2ce9 s TRP 643 Cb -0.10 -0.36 -0.01 0.00 -1.15 0.00 0.00 33.47 31.85 2ce9 s TRP 643 CO 0.15 -0.12 1.37 0.34 0.02 0.00 0.00 176.95 178.71 2ce9 s ASP 644 N 1.09 6.69 0.31 2.95 -1.08 -0.46 -1.51 116.67 124.65 2ce9 s ASP 644 Ca -0.09 1.47 0.08 0.00 -0.52 0.00 0.00 52.55 53.49 2ce9 s ASP 644 Cb -0.13 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.28 2ce9 s ASP 644 CO -0.02 -1.02 1.71 -0.07 0.52 0.00 0.00 175.17 176.29 2ce9 h LEU 645 N 10.70 0.17 0.01 -1.34 3.38 -1.51 0.37 115.31 127.09 2ce9 h LEU 645 Ca -0.28 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2ce9 h LEU 645 Cb 1.11 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.83 2ce9 h LEU 645 CO 1.01 0.59 -0.38 0.03 0.09 0.00 0.00 178.44 179.77 2ce9 h ARG 646 N 0.13 0.24 0.00 1.13 3.08 -1.93 -3.35 114.38 113.68 2ce9 h ARG 646 Ca 0.01 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2ce9 h ARG 646 Cb 0.83 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2ce9 h ARG 646 CO 0.06 1.00 -0.38 0.93 -1.07 0.00 0.00 179.97 180.51 2ce9 h GLU 647 N -0.41 0.00 0.00 0.04 5.08 -1.95 -3.48 114.58 113.86 2ce9 h GLU 647 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2ce9 h GLU 647 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ce9 h GLU 647 CO 0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 2ce9 n GLY 648 N 1.15 0.66 3.68 -3.84 0.00 0.12 -5.04 105.19 101.92 2ce9 n GLY 648 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2ce9 n GLY 648 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ce9 s ARG 649 N -0.07 2.45 0.14 1.61 1.70 -1.23 -4.89 118.95 118.65 2ce9 s ARG 649 Ca 0.00 -1.13 -0.31 0.00 -0.47 0.00 0.00 55.73 53.82 2ce9 s ARG 649 Cb 0.00 -2.36 -0.08 0.00 -0.57 0.00 0.00 34.95 31.94 2ce9 s ARG 649 CO 0.00 0.44 1.29 -1.14 -1.08 0.00 0.00 175.30 174.81 2ce9 s GLN 650 N -3.12 4.40 -0.20 3.89 0.74 -1.26 -1.36 119.66 122.75 2ce9 s GLN 650 Ca 0.29 1.96 -0.16 0.00 0.05 0.00 0.00 55.36 57.50 2ce9 s GLN 650 Cb -0.09 -3.25 -0.08 0.00 1.10 0.00 0.00 33.01 30.69 2ce9 s GLN 650 CO 0.19 -0.28 -0.27 1.28 -0.55 0.00 0.00 175.29 175.67 2ce9 n LEU 651 N 3.32 1.91 -4.26 3.68 4.77 0.41 -4.91 117.00 121.91 2ce9 n LEU 651 Ca 0.08 0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 56.25 2ce9 n LEU 651 Cb 0.44 -0.81 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 2ce9 n LEU 651 CO 0.57 -0.03 -0.48 -1.10 -1.33 0.00 0.00 177.39 175.02 2ce9 s GLN 652 N -2.63 1.08 -0.04 3.23 -0.21 -1.20 -4.97 119.66 114.92 2ce9 s GLN 652 Ca -0.29 -1.22 -0.00 0.00 0.02 0.00 0.00 55.36 53.87 2ce9 s GLN 652 Cb 0.07 -1.13 0.03 0.00 1.00 0.00 0.00 33.01 32.98 2ce9 s GLN 652 CO 0.42 0.24 0.01 -1.14 -2.12 0.00 0.00 175.29 172.70 2ce9 s GLN 653 N -2.36 0.28 -0.19 2.91 0.74 -1.26 -1.85 119.66 117.93 2ce9 s GLN 653 Ca 0.08 0.13 -0.04 0.00 0.05 0.00 0.00 55.36 55.58 2ce9 s GLN 653 Cb -0.07 -0.54 -0.02 0.00 1.10 0.00 0.00 33.01 33.48 2ce9 s GLN 653 CO 0.04 -0.19 -0.04 -1.01 -0.55 0.00 0.00 175.29 173.55 2ce9 s HIS 654 N 1.31 2.98 -0.12 1.67 3.76 0.75 -4.96 115.29 120.68 2ce9 s HIS 654 Ca -0.06 -0.59 -0.13 0.00 -0.15 0.00 0.00 55.06 54.13 2ce9 s HIS 654 Cb -0.13 -2.03 -0.05 0.00 1.11 0.00 0.00 32.58 31.48 2ce9 s HIS 654 CO -0.02 -0.29 0.30 -0.51 -0.85 0.00 0.00 174.74 173.37 2ce9 s ASP 655 N 0.93 6.51 0.41 1.40 1.01 -1.26 -0.90 116.67 124.76 2ce9 s ASP 655 Ca -0.00 0.60 0.07 0.00 0.71 0.00 0.00 52.55 53.93 2ce9 s ASP 655 Cb -0.15 -2.19 -0.08 0.00 1.01 0.00 0.00 42.92 41.52 2ce9 s ASP 655 CO 0.01 0.18 0.01 -0.36 0.21 0.00 0.00 175.17 175.22 2ce9 s PHE 656 N -0.01 2.48 -2.68 4.23 0.08 0.78 -5.01 117.98 117.86 2ce9 s PHE 656 Ca 0.18 -0.69 0.26 0.00 0.12 0.00 0.00 56.93 56.80 2ce9 s PHE 656 Cb -0.14 -1.75 0.66 0.00 -0.57 0.00 0.00 43.02 41.22 2ce9 s PHE 656 CO 0.06 0.42 1.52 0.25 -0.10 0.00 0.00 175.22 177.37 2ce9 n THR 657 N -0.96 0.04 -4.17 0.64 -2.24 -1.26 -4.84 114.28 101.49 2ce9 n THR 657 Ca -0.05 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 2ce9 n THR 657 Cb 0.67 0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 69.72 2ce9 n THR 657 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ce9 s SER 658 N -1.94 0.23 0.50 3.42 1.04 -1.26 -5.04 113.70 110.65 2ce9 s SER 658 Ca 0.34 -1.34 -0.22 0.00 0.48 0.00 0.00 55.95 55.21 2ce9 s SER 658 Cb 0.20 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 2ce9 s SER 658 CO 0.32 -0.91 1.22 -1.10 0.98 0.00 0.00 173.24 173.74 2ce9 s GLN 659 N -4.06 3.50 -0.20 4.02 -0.21 -1.26 -4.42 119.66 117.02 2ce9 s GLN 659 Ca 0.36 1.90 -0.12 0.00 0.02 0.00 0.00 55.36 57.52 2ce9 s GLN 659 Cb 0.05 -2.30 -0.05 0.00 1.00 0.00 0.00 33.01 31.71 2ce9 s GLN 659 CO 0.13 -0.80 0.21 0.42 -2.12 0.00 0.00 175.29 173.12 2ce9 s ILE 660 N -1.50 5.35 -0.12 1.08 -1.09 -0.99 -1.34 121.20 122.59 2ce9 s ILE 660 Ca 0.67 0.33 0.11 0.00 -2.23 0.00 0.00 60.65 59.54 2ce9 s ILE 660 Cb -0.32 -3.54 -0.16 0.00 -1.58 0.00 0.00 42.46 36.86 2ce9 s ILE 660 CO 0.38 0.39 0.06 0.49 -1.23 0.00 0.00 174.94 175.03 2ce9 n PHE 661 N 3.80 0.00 -3.95 3.97 3.72 -0.36 -4.13 117.46 120.51 2ce9 n PHE 661 Ca -0.14 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.18 2ce9 n PHE 661 Cb 0.52 -0.60 -0.08 0.00 -0.94 0.00 0.00 39.48 38.37 2ce9 n PHE 661 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ce9 s SER 662 N -4.49 0.23 0.06 4.37 1.04 -0.98 -4.47 113.70 109.46 2ce9 s SER 662 Ca -0.06 -0.80 -0.26 0.00 0.48 0.00 0.00 55.95 55.30 2ce9 s SER 662 Cb 0.04 0.30 0.08 0.00 0.10 0.00 0.00 66.02 66.55 2ce9 s SER 662 CO 0.52 -0.70 0.72 -1.48 0.98 0.00 0.00 173.24 173.28 2ce9 s LEU 663 N -2.90 -0.51 -0.22 2.42 0.05 -1.26 -0.79 118.68 115.47 2ce9 s LEU 663 Ca 0.07 0.14 -0.18 0.00 0.05 0.00 0.00 54.13 54.21 2ce9 s LEU 663 Cb 0.06 2.37 0.06 0.00 -2.05 0.00 0.00 46.19 46.63 2ce9 s LEU 663 CO -0.09 -0.77 0.58 -0.83 -0.55 0.00 0.00 176.35 174.68 2ce9 s GLY 664 N -2.32 -0.45 -0.20 -3.48 0.00 0.14 -4.70 107.32 96.31 2ce9 s GLY 664 Ca 0.00 1.73 -0.13 0.00 0.00 0.00 0.00 44.72 46.33 2ce9 s GLY 664 CO -0.07 1.58 0.25 -0.47 0.00 0.00 0.00 173.10 174.39 2ce9 s TYR 665 N 0.62 3.38 0.01 1.90 5.04 -1.26 -0.64 117.35 126.40 2ce9 s TYR 665 Ca -0.03 0.43 -0.32 0.00 -2.44 0.00 0.00 57.07 54.72 2ce9 s TYR 665 Cb -0.05 -2.34 -0.10 0.00 0.35 0.00 0.00 41.96 39.82 2ce9 s TYR 665 CO -0.04 0.12 1.91 0.00 -1.34 0.00 0.00 175.55 176.20 2ce9 h PRO 667 N 9.67 0.00 -0.72 0.00 0.11 -1.87 0.29 132.00 139.48 2ce9 h PRO 667 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ce9 h PRO 667 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ce9 h PRO 667 CO 0.94 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 2ce9 n THR 668 N -2.87 1.29 0.00 -1.15 -2.24 -1.26 -4.79 114.28 103.26 2ce9 n THR 668 Ca -0.03 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2ce9 n THR 668 Cb 0.07 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2ce9 n THR 668 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ce9 n GLY 669 N 1.51 -0.37 4.06 3.38 0.00 0.10 -4.96 105.19 108.91 2ce9 n GLY 669 Ca 0.25 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2ce9 n GLY 669 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ce9 n GLU 670 N -0.46 0.00 -4.63 1.61 2.13 -1.26 -4.68 120.64 113.36 2ce9 n GLU 670 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 2ce9 n GLU 670 Cb 0.00 -0.11 -0.15 0.00 0.27 0.00 0.00 31.44 31.44 2ce9 n GLU 670 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2ce9 s TRP 671 N 0.00 1.27 -0.19 4.31 0.52 -1.26 -0.50 118.94 123.09 2ce9 s TRP 671 Ca 0.00 -0.28 0.01 0.00 0.02 0.00 0.00 56.10 55.85 2ce9 s TRP 671 Cb 0.00 -0.84 0.03 0.00 -1.15 0.00 0.00 33.47 31.51 2ce9 s TRP 671 CO 0.00 -0.06 -0.17 -1.17 0.02 0.00 0.00 176.95 175.57 2ce9 s LEU 672 N -0.17 2.30 0.07 2.99 2.96 0.19 -0.72 118.68 126.30 2ce9 s LEU 672 Ca 0.02 -0.76 -0.21 0.00 -0.22 0.00 0.00 54.13 52.96 2ce9 s LEU 672 Cb -0.07 -1.44 -0.07 0.00 0.50 0.00 0.00 46.19 45.11 2ce9 s LEU 672 CO 0.00 -0.04 0.61 0.00 -1.32 0.00 0.00 176.35 175.59 2ce9 s ALA 673 N 1.29 3.55 -0.05 5.97 0.00 0.19 -0.25 121.76 132.44 2ce9 s ALA 673 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 2ce9 s ALA 673 Cb -0.14 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.30 2ce9 s ALA 673 CO -0.11 0.33 0.02 0.08 0.00 0.00 0.00 175.76 176.08 2ce9 s VAL 674 N -0.91 0.22 -0.14 0.00 1.01 0.33 -0.68 120.40 120.21 2ce9 s VAL 674 Ca 0.31 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 2ce9 s VAL 674 Cb -0.20 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2ce9 s VAL 674 CO 0.20 0.22 0.04 -0.83 0.00 0.00 0.00 175.10 174.72 2ce9 s GLY 675 N 1.81 1.89 0.12 4.51 0.00 0.03 -0.69 107.32 114.99 2ce9 s GLY 675 Ca 0.02 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.05 2ce9 s GLY 675 CO -0.04 -0.21 -0.07 1.06 0.00 0.00 0.00 173.10 173.84 2ce9 s MET 676 N -0.19 2.21 0.53 2.90 -1.94 -0.54 -1.23 119.30 121.04 2ce9 s MET 676 Ca 0.07 -1.02 0.21 0.00 -1.71 0.00 0.00 55.69 53.23 2ce9 s MET 676 Cb -0.12 -2.33 1.36 0.00 2.01 0.00 0.00 34.83 35.74 2ce9 s MET 676 CO 0.02 0.50 2.09 1.49 -0.01 0.00 0.00 175.02 179.11 2ce9 h GLU 677 N 3.43 0.00 0.00 2.03 4.22 -1.51 -0.71 114.58 122.04 2ce9 h GLU 677 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.96 2ce9 h GLU 677 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2ce9 h GLU 677 CO 0.54 0.00 0.00 -1.13 -2.18 0.00 0.00 179.01 176.24 2ce9 n SER 678 N -4.41 0.00 0.00 1.04 3.41 -1.26 -3.78 113.62 108.61 2ce9 n SER 678 Ca 0.02 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2ce9 n SER 678 Cb 0.31 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2ce9 n SER 678 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ce9 n SER 679 N -1.39 0.00 -4.77 4.04 3.41 -0.33 -4.87 113.62 109.71 2ce9 n SER 679 Ca 0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.30 2ce9 n SER 679 Cb 0.21 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2ce9 n SER 679 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2ce9 s ASN 680 N -2.25 6.49 -0.16 4.04 -0.87 -1.26 -4.10 114.94 116.83 2ce9 s ASN 680 Ca 0.00 2.35 -0.07 0.00 -1.57 0.00 0.00 52.86 53.57 2ce9 s ASN 680 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 2ce9 s ASN 680 CO 0.00 -0.70 0.08 -0.69 -2.57 0.00 0.00 177.10 173.23 2ce9 s VAL 681 N -1.42 5.01 -0.07 1.60 1.01 -0.80 -1.46 120.40 124.27 2ce9 s VAL 681 Ca 0.57 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.64 2ce9 s VAL 681 Cb -0.31 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2ce9 s VAL 681 CO 0.39 0.51 -0.23 -1.61 0.00 0.00 0.00 175.10 174.15 2ce9 s GLU 682 N -0.07 2.69 -0.38 2.72 2.02 0.13 -0.25 118.70 125.56 2ce9 s GLU 682 Ca 0.08 -0.86 -0.05 0.00 0.02 0.00 0.00 54.97 54.16 2ce9 s GLU 682 Cb -0.12 -2.24 0.08 0.00 0.10 0.00 0.00 34.13 31.95 2ce9 s GLU 682 CO 0.01 0.36 0.17 0.08 0.02 0.00 0.00 175.26 175.90 2ce9 s VAL 683 N -0.10 3.54 0.12 2.63 1.01 -0.01 -0.52 120.40 127.06 2ce9 s VAL 683 Ca -0.05 -1.65 -0.25 0.00 0.00 0.00 0.00 61.98 60.03 2ce9 s VAL 683 Cb -0.14 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 2ce9 s VAL 683 CO 0.04 -0.47 0.77 -0.76 0.00 0.00 0.00 175.10 174.68 2ce9 s LEU 684 N 1.27 4.54 -0.46 3.92 1.43 0.65 -1.07 118.68 128.95 2ce9 s LEU 684 Ca 0.03 1.57 -0.24 0.00 -1.03 0.00 0.00 54.13 54.46 2ce9 s LEU 684 Cb -0.22 -3.26 0.03 0.00 0.03 0.00 0.00 46.19 42.76 2ce9 s LEU 684 CO -0.01 0.14 0.82 -2.28 0.23 0.00 0.00 176.35 175.25 2ce9 s HIS 685 N -0.73 2.96 0.20 0.29 5.65 -1.05 -0.64 115.29 121.99 2ce9 s HIS 685 Ca 0.37 0.18 -0.32 0.00 0.25 0.00 0.00 55.06 55.54 2ce9 s HIS 685 Cb -0.22 -3.75 -0.12 0.00 -1.18 0.00 0.00 32.58 27.30 2ce9 s HIS 685 CO 0.25 -1.04 1.70 0.28 -0.65 0.00 0.00 174.74 175.28 2ce9 n VAL 686 N 6.20 0.01 -3.52 0.89 0.31 0.34 -1.09 118.33 121.47 2ce9 n VAL 686 Ca 0.03 -0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.11 2ce9 n VAL 686 Cb 0.48 -1.91 -0.01 0.00 -0.91 0.00 0.00 33.84 31.49 2ce9 n VAL 686 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ce9 n ASN 687 N 3.87 -3.23 -4.15 4.52 3.02 -1.26 -4.96 115.26 113.07 2ce9 n ASN 687 Ca 0.16 -0.48 -0.10 0.00 -0.03 0.00 0.00 54.58 54.13 2ce9 n ASN 687 Cb 0.34 -2.69 -0.10 0.00 -0.61 0.00 0.00 39.78 36.71 2ce9 n ASN 687 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ce9 s LYS 688 N -6.17 0.90 0.36 3.52 -0.14 -0.25 -5.08 119.74 112.88 2ce9 s LYS 688 Ca 0.46 -1.42 0.18 0.00 -1.36 0.00 0.00 55.97 53.83 2ce9 s LYS 688 Cb -0.25 0.23 0.60 0.00 -1.68 0.00 0.00 37.83 36.73 2ce9 s LYS 688 CO 0.56 -0.24 1.70 -1.00 -0.76 0.00 0.00 175.35 175.60 2ce9 h PRO 689 N 2.89 0.00 -6.22 -1.68 0.13 -1.94 -3.43 132.00 121.75 2ce9 h PRO 689 Ca -0.35 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.28 2ce9 h PRO 689 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2ce9 h PRO 689 CO 0.60 0.39 -0.32 0.16 -0.23 0.00 0.00 178.00 178.59 2ce9 s ASP 690 N -6.43 5.07 0.11 1.44 -4.77 -1.26 -4.35 116.67 106.48 2ce9 s ASP 690 Ca 0.01 -0.79 -0.26 0.00 -3.30 0.00 0.00 52.55 48.21 2ce9 s ASP 690 Cb 0.10 -0.35 0.07 0.00 -1.09 0.00 0.00 42.92 41.65 2ce9 s ASP 690 CO 0.69 -0.80 0.88 -1.59 0.70 0.00 0.00 175.17 175.05 2ce9 s LYS 691 N -4.23 1.14 0.00 2.11 -2.85 -0.91 -2.51 119.74 112.48 2ce9 s LYS 691 Ca 0.48 -0.56 0.03 0.00 -1.00 0.00 0.00 55.97 54.92 2ce9 s LYS 691 Cb -0.04 0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 2ce9 s LYS 691 CO 0.29 -0.51 -0.05 0.71 0.10 0.00 0.00 175.35 175.89 2ce9 s TYR 692 N -3.33 2.94 -0.11 1.78 2.02 -0.24 -0.75 117.35 119.67 2ce9 s TYR 692 Ca 0.09 -0.00 0.03 0.00 -0.37 0.00 0.00 57.07 56.82 2ce9 s TYR 692 Cb -0.02 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.92 2ce9 s TYR 692 CO -0.02 0.40 -0.23 -0.65 -1.57 0.00 0.00 175.55 173.48 2ce9 s GLN 693 N -1.45 2.96 -0.08 -0.62 -0.21 0.12 -0.83 119.66 119.54 2ce9 s GLN 693 Ca 0.18 -0.84 0.05 0.00 0.02 0.00 0.00 55.36 54.76 2ce9 s GLN 693 Cb -0.11 -2.30 -0.00 0.00 1.00 0.00 0.00 33.01 31.60 2ce9 s GLN 693 CO 0.08 0.10 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.61 2ce9 s LEU 694 N 0.53 2.05 -0.56 2.90 1.43 0.65 -1.59 118.68 124.10 2ce9 s LEU 694 Ca -0.14 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.49 2ce9 s LEU 694 Cb -0.17 -1.34 0.19 0.00 0.03 0.00 0.00 46.19 44.90 2ce9 s LEU 694 CO 0.05 0.19 0.49 1.41 0.23 0.00 0.00 176.35 178.71 2ce9 n HIS 695 N 3.28 1.45 -1.05 0.29 8.25 -0.07 -1.90 115.22 125.47 2ce9 n HIS 695 Ca -0.18 -3.86 0.02 0.00 -0.26 0.00 0.00 57.72 53.44 2ce9 n HIS 695 Cb 0.53 -0.28 0.03 0.00 1.12 0.00 0.00 29.99 31.39 2ce9 n HIS 695 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2ce9 n LEU 696 N 2.01 1.05 -4.57 2.41 4.77 -1.26 -4.80 117.00 116.61 2ce9 n LEU 696 Ca 0.25 -1.50 -0.31 0.00 -0.03 0.00 0.00 56.01 54.42 2ce9 n LEU 696 Cb 0.43 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 2ce9 n LEU 696 CO 0.22 0.36 -0.42 -1.00 -1.33 0.00 0.00 177.39 175.22 2ce9 s HIS 697 N -0.95 2.77 -2.76 -1.77 3.76 -1.26 -5.01 115.29 110.06 2ce9 s HIS 697 Ca 0.08 -0.13 0.24 0.00 -0.15 0.00 0.00 55.06 55.10 2ce9 s HIS 697 Cb 0.07 -1.50 0.35 0.00 1.11 0.00 0.00 32.58 32.61 2ce9 s HIS 697 CO 0.01 0.38 1.35 0.39 -0.85 0.00 0.00 174.74 176.02 2ce9 n GLU 698 N 1.11 2.34 -2.91 1.40 1.02 -1.26 -4.83 120.64 117.51 2ce9 n GLU 698 Ca -0.14 -1.97 -0.08 0.00 -0.02 0.00 0.00 57.16 54.95 2ce9 n GLU 698 Cb 0.52 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.46 2ce9 n GLU 698 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ce9 n SER 699 N 1.30 -1.01 -4.56 1.62 2.88 -1.26 -4.95 113.62 107.64 2ce9 n SER 699 Ca 0.16 -2.09 -0.50 0.00 -1.33 0.00 0.00 58.87 55.11 2ce9 n SER 699 Cb 0.58 1.80 -0.05 0.00 -0.75 0.00 0.00 64.21 65.79 2ce9 n SER 699 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ce9 s VAL 701 N -0.15 4.31 0.20 0.00 1.01 -0.84 -1.05 120.40 123.89 2ce9 s VAL 701 Ca 0.76 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2ce9 s VAL 701 Cb -0.91 -4.78 -0.10 0.00 0.00 0.00 0.00 36.38 30.59 2ce9 s VAL 701 CO 0.52 -1.57 1.46 -0.07 0.00 0.00 0.00 175.10 175.44 2ce9 h LEU 702 N 11.48 0.24 -7.42 3.92 3.38 -1.22 -3.35 115.31 122.33 2ce9 h LEU 702 Ca -0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2ce9 h LEU 702 Cb 1.05 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 2ce9 h LEU 702 CO 1.20 0.91 0.03 -0.94 0.09 0.00 0.00 178.44 179.73 2ce9 s SER 703 N -6.91 -0.32 -0.06 -0.43 1.04 -1.18 -4.48 113.70 101.37 2ce9 s SER 703 Ca -0.03 -0.31 -0.29 0.00 0.48 0.00 0.00 55.95 55.80 2ce9 s SER 703 Cb 0.11 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.84 2ce9 s SER 703 CO 0.81 -0.96 0.64 -0.22 0.98 0.00 0.00 173.24 174.49 2ce9 s LEU 704 N -2.82 -0.48 -0.22 2.42 0.20 -1.26 -0.88 118.68 115.63 2ce9 s LEU 704 Ca 0.05 0.69 -0.11 0.00 0.69 0.00 0.00 54.13 55.44 2ce9 s LEU 704 Cb 0.00 2.38 0.08 0.00 -0.43 0.00 0.00 46.19 48.21 2ce9 s LEU 704 CO -0.08 -0.57 0.53 -0.75 -0.29 0.00 0.00 176.35 175.19 2ce9 s LYS 705 N -1.10 0.51 0.30 1.98 2.47 -0.60 -4.75 119.74 118.56 2ce9 s LYS 705 Ca -0.11 1.03 -0.29 0.00 -1.56 0.00 0.00 55.97 55.04 2ce9 s LYS 705 Cb -0.01 0.15 -0.10 0.00 -1.46 0.00 0.00 37.83 36.41 2ce9 s LYS 705 CO 0.09 -0.17 1.20 -0.06 0.16 0.00 0.00 175.35 176.56 2ce9 s PHE 706 N 1.75 3.33 0.66 4.03 0.40 -1.26 -0.92 117.98 125.97 2ce9 s PHE 706 Ca -0.09 1.57 -0.17 0.00 -0.60 0.00 0.00 56.93 57.64 2ce9 s PHE 706 Cb -0.08 -3.47 -0.02 0.00 0.51 0.00 0.00 43.02 39.96 2ce9 s PHE 706 CO -0.16 -1.16 0.97 0.00 0.70 0.00 0.00 175.22 175.58 2ce9 n ALA 707 N 1.00 0.05 0.06 5.36 0.00 -0.45 -4.88 120.51 121.64 2ce9 n ALA 707 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.39 2ce9 n ALA 707 Cb 0.43 -2.12 0.41 0.00 0.00 0.00 0.00 19.45 18.18 2ce9 n ALA 707 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2ce9 h TYR 708 N 0.16 0.40 0.00 0.00 0.05 -1.88 -0.66 116.97 115.05 2ce9 h TYR 708 Ca -0.48 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.28 2ce9 h TYR 708 Cb 1.35 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.97 2ce9 h TYR 708 CO 0.38 0.34 0.00 0.00 -1.05 0.00 0.00 178.16 177.83 2ce9 n GLY 710 N 0.38 2.82 0.05 0.00 0.00 -0.26 -4.75 105.19 103.44 2ce9 n GLY 710 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2ce9 n GLY 710 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ce9 n LYS 711 N -2.00 0.11 -4.05 1.61 5.02 -1.26 -4.68 118.16 112.91 2ce9 n LYS 711 Ca 0.00 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.40 2ce9 n LYS 711 Cb 0.00 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.29 2ce9 n LYS 711 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 2ce9 s TRP 712 N -3.09 0.55 0.18 2.13 1.48 -1.26 -1.61 118.94 117.31 2ce9 s TRP 712 Ca 0.09 -0.88 -0.13 0.00 -1.06 0.00 0.00 56.10 54.13 2ce9 s TRP 712 Cb 0.13 0.02 0.01 0.00 -1.16 0.00 0.00 33.47 32.46 2ce9 s TRP 712 CO 0.45 -0.91 0.40 -0.59 -4.06 0.00 0.00 176.95 172.23 2ce9 s PHE 713 N -4.05 0.15 0.15 1.66 -0.12 -0.15 -1.34 117.98 114.27 2ce9 s PHE 713 Ca 0.26 -0.51 0.10 0.00 -0.05 0.00 0.00 56.93 56.74 2ce9 s PHE 713 Cb 0.01 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 2ce9 s PHE 713 CO 0.10 -0.81 -0.21 0.14 -0.05 0.00 0.00 175.22 174.38 2ce9 s VAL 714 N -3.92 2.58 0.09 -2.49 -7.23 -0.09 0.61 120.40 109.94 2ce9 s VAL 714 Ca 0.13 -1.73 0.06 0.00 -1.81 0.00 0.00 61.98 58.63 2ce9 s VAL 714 Cb 0.01 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2ce9 s VAL 714 CO -0.01 0.02 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.71 2ce9 s SER 715 N -2.32 1.87 0.06 4.85 1.04 -0.35 -1.55 113.70 117.31 2ce9 s SER 715 Ca 0.18 -0.69 0.07 0.00 0.48 0.00 0.00 55.95 55.99 2ce9 s SER 715 Cb -0.10 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 2ce9 s SER 715 CO 0.09 -0.09 -0.19 0.42 0.98 0.00 0.00 173.24 174.46 2ce9 s THR 716 N -1.55 1.52 0.17 2.02 -4.23 -0.06 -1.12 115.64 112.38 2ce9 s THR 716 Ca 0.03 -1.25 0.07 0.00 -1.18 0.00 0.00 61.69 59.36 2ce9 s THR 716 Cb -0.08 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 2ce9 s THR 716 CO 0.03 0.06 -0.15 -0.83 -0.54 0.00 0.00 174.62 173.19 2ce9 s GLY 717 N -1.40 1.31 0.31 3.99 0.00 -0.35 -0.81 107.32 110.38 2ce9 s GLY 717 Ca 0.05 -1.50 0.23 0.00 0.00 0.00 0.00 44.72 43.50 2ce9 s GLY 717 CO 0.02 -1.58 1.71 1.17 0.00 0.00 0.00 173.10 174.42 2ce9 n LYS 718 N 0.07 0.17 -0.05 2.90 4.81 -0.21 -1.27 118.16 124.58 2ce9 n LYS 718 Ca -0.12 0.55 0.03 0.00 -0.87 0.00 0.00 58.31 57.90 2ce9 n LYS 718 Cb 0.58 -1.94 0.12 0.00 0.02 0.00 0.00 35.03 33.81 2ce9 n LYS 718 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2ce9 n ASP 719 N -2.29 0.60 0.00 3.14 5.75 -1.26 -4.37 116.55 118.12 2ce9 n ASP 719 Ca 0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2ce9 n ASP 719 Cb 0.13 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2ce9 n ASP 719 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2ce9 n ASN 720 N -0.20 -2.26 -4.74 -1.12 3.02 -0.83 -4.94 115.26 104.20 2ce9 n ASN 720 Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.25 2ce9 n ASN 720 Cb 0.10 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.82 2ce9 n ASN 720 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ce9 s LEU 721 N 0.00 4.03 -0.34 3.41 2.96 -1.25 0.39 118.68 127.88 2ce9 s LEU 721 Ca 0.00 0.24 -0.13 0.00 -0.22 0.00 0.00 54.13 54.02 2ce9 s LEU 721 Cb 0.00 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2ce9 s LEU 721 CO 0.00 0.28 0.24 -0.22 -1.32 0.00 0.00 176.35 175.33 2ce9 s LEU 722 N -0.28 4.48 -0.12 -0.68 2.96 0.17 -1.21 118.68 124.01 2ce9 s LEU 722 Ca 0.09 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2ce9 s LEU 722 Cb -0.12 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 2ce9 s LEU 722 CO 0.01 -0.22 -0.05 0.20 -1.32 0.00 0.00 176.35 174.96 2ce9 s ASN 723 N 1.72 4.70 -0.14 3.68 0.01 -0.27 -0.74 114.94 123.90 2ce9 s ASN 723 Ca 0.06 -0.09 -0.07 0.00 -0.71 0.00 0.00 52.86 52.06 2ce9 s ASN 723 Cb -0.17 -1.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.92 2ce9 s ASN 723 CO 0.10 0.25 0.10 0.00 -1.51 0.00 0.00 177.10 176.04 2ce9 s ALA 724 N -0.15 3.64 0.03 0.60 0.00 0.14 -1.21 121.76 124.81 2ce9 s ALA 724 Ca 0.02 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2ce9 s ALA 724 Cb -0.13 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 2ce9 s ALA 724 CO 0.03 0.46 -0.11 -1.58 0.00 0.00 0.00 175.76 174.55 2ce9 s TRP 725 N -0.52 1.00 0.16 0.00 0.52 0.20 -1.64 118.94 118.66 2ce9 s TRP 725 Ca 0.11 -0.31 -0.30 0.00 0.02 0.00 0.00 56.10 55.62 2ce9 s TRP 725 Cb -0.12 -0.61 -0.07 0.00 -1.15 0.00 0.00 33.47 31.53 2ce9 s TRP 725 CO 0.02 0.00 1.03 0.50 0.02 0.00 0.00 176.95 178.52 2ce9 s ARG 726 N -0.93 4.67 0.12 4.98 6.06 -0.01 -0.98 118.95 132.85 2ce9 s ARG 726 Ca 0.00 1.59 -0.20 0.00 -2.50 0.00 0.00 55.73 54.61 2ce9 s ARG 726 Cb -0.07 -3.32 -0.07 0.00 0.06 0.00 0.00 34.95 31.55 2ce9 s ARG 726 CO 0.01 0.18 0.63 0.99 -2.50 0.00 0.00 175.30 174.61 2ce9 s THR 727 N -0.25 4.64 -0.41 4.11 2.01 -0.63 -0.13 115.64 124.98 2ce9 s THR 727 Ca 0.47 1.31 0.23 0.00 0.31 0.00 0.00 61.69 64.01 2ce9 s THR 727 Cb -0.27 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.31 2ce9 s THR 727 CO 0.33 0.49 1.14 1.55 -0.69 0.00 0.00 174.62 177.43 2ce9 h PRO 728 N 4.29 0.00 -0.01 4.92 0.13 -1.93 -3.46 132.00 135.94 2ce9 h PRO 728 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ce9 h PRO 728 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ce9 h PRO 728 CO 0.64 0.00 -0.04 2.48 -0.23 0.00 0.00 178.00 180.85 2ce9 n TYR 729 N -2.42 0.00 -2.83 1.56 4.11 -1.18 -4.85 117.16 111.54 2ce9 n TYR 729 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.84 2ce9 n TYR 729 Cb 0.50 -0.03 0.02 0.00 -0.00 0.00 0.00 39.34 39.84 2ce9 n TYR 729 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ce9 n GLY 730 N 1.18 0.49 3.77 -7.48 0.00 0.82 -4.73 105.19 99.24 2ce9 n GLY 730 Ca 0.19 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 2ce9 n GLY 730 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ce9 s ALA 731 N -3.09 3.11 -0.44 4.61 0.00 -1.26 -4.66 121.76 120.03 2ce9 s ALA 731 Ca 0.18 1.08 -0.23 0.00 0.00 0.00 0.00 51.96 53.00 2ce9 s ALA 731 Cb -0.08 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2ce9 s ALA 731 CO 0.22 -0.74 0.76 0.45 0.00 0.00 0.00 175.76 176.46 2ce9 s SER 732 N -1.04 6.41 -0.03 0.00 0.15 -1.26 -0.83 113.70 117.10 2ce9 s SER 732 Ca 0.60 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 57.01 2ce9 s SER 732 Cb -0.34 -2.38 -0.32 0.00 -1.71 0.00 0.00 66.02 61.28 2ce9 s SER 732 CO 0.42 -0.88 0.77 0.40 1.20 0.00 0.00 173.24 175.16 2ce9 h ILE 733 N 5.94 1.11 -2.83 6.45 2.04 -1.65 -3.49 117.51 125.08 2ce9 h ILE 733 Ca -0.25 -2.56 0.05 0.00 1.00 0.00 0.00 64.86 63.10 2ce9 h ILE 733 Cb 1.09 2.89 -0.10 0.00 -0.74 0.00 0.00 36.82 39.95 2ce9 h ILE 733 CO 0.94 0.81 0.29 0.72 0.00 0.00 0.00 178.15 180.91 2ce9 s PHE 734 N -2.56 -0.36 0.00 1.37 -0.71 -1.25 -4.85 117.98 109.62 2ce9 s PHE 734 Ca -0.14 0.08 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 2ce9 s PHE 734 Cb 0.04 0.61 -0.00 0.00 -1.21 0.00 0.00 43.02 42.46 2ce9 s PHE 734 CO 0.87 -0.92 -0.02 -0.65 -1.34 0.00 0.00 175.22 173.16 2ce9 s GLN 735 N -3.66 0.15 -0.08 1.99 -0.21 -1.26 -0.68 119.66 115.91 2ce9 s GLN 735 Ca 0.06 -0.11 -0.00 0.00 0.02 0.00 0.00 55.36 55.33 2ce9 s GLN 735 Cb -0.03 -0.11 0.02 0.00 1.00 0.00 0.00 33.01 33.90 2ce9 s GLN 735 CO -0.05 0.03 -0.04 0.45 -2.12 0.00 0.00 175.29 173.56 2ce9 s SER 736 N -0.16 1.59 -0.25 5.90 0.15 0.08 -5.02 113.70 116.00 2ce9 s SER 736 Ca -0.01 -0.17 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 2ce9 s SER 736 Cb -0.01 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.68 2ce9 s SER 736 CO -0.00 -0.12 0.39 -0.75 1.20 0.00 0.00 173.24 173.96 2ce9 s LYS 737 N 1.52 4.07 0.58 5.44 2.47 -1.26 -0.66 119.74 131.91 2ce9 s LYS 737 Ca -0.01 0.11 0.07 0.00 -1.56 0.00 0.00 55.97 54.58 2ce9 s LYS 737 Cb -0.13 -3.61 0.08 0.00 -1.46 0.00 0.00 37.83 32.70 2ce9 s LYS 737 CO -0.04 -0.20 0.80 -1.21 0.16 0.00 0.00 175.35 174.86 2ce9 s GLU 738 N 1.83 2.27 0.24 4.03 2.02 0.16 -5.00 118.70 124.25 2ce9 s GLU 738 Ca 0.17 -1.40 0.25 0.00 0.02 0.00 0.00 54.97 54.01 2ce9 s GLU 738 Cb -0.15 -2.59 0.90 0.00 0.10 0.00 0.00 34.13 32.39 2ce9 s GLU 738 CO 0.09 -0.88 1.75 -1.13 0.02 0.00 0.00 175.26 175.11 2ce9 n SER 739 N -2.31 0.76 -2.44 -0.19 3.41 -1.26 -4.87 113.62 106.72 2ce9 n SER 739 Ca 0.14 0.62 -0.08 0.00 -0.26 0.00 0.00 58.87 59.29 2ce9 n SER 739 Cb 0.61 -0.81 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2ce9 n SER 739 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ce9 n SER 740 N -2.27 -1.54 -4.63 4.04 2.88 -1.26 -4.97 113.62 105.87 2ce9 n SER 740 Ca 0.04 -2.32 -0.39 0.00 -1.33 0.00 0.00 58.87 54.87 2ce9 n SER 740 Cb 0.33 2.64 0.03 0.00 -0.75 0.00 0.00 64.21 66.47 2ce9 n SER 740 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ce9 n SER 741 N -1.52 1.33 -4.14 -3.46 3.41 -1.26 -4.15 113.62 103.83 2ce9 n SER 741 Ca -0.04 0.94 -0.36 0.00 -0.26 0.00 0.00 58.87 59.15 2ce9 n SER 741 Cb 0.46 -1.41 -0.12 0.00 -0.26 0.00 0.00 64.21 62.88 2ce9 n SER 741 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ce9 s VAL 742 N -1.38 3.19 0.04 -3.33 1.01 -0.40 -0.88 120.40 118.65 2ce9 s VAL 742 Ca 0.69 -1.82 0.10 0.00 0.00 0.00 0.00 61.98 60.95 2ce9 s VAL 742 Cb -0.47 -3.07 -0.19 0.00 0.00 0.00 0.00 36.38 32.65 2ce9 s VAL 742 CO 0.52 -0.49 1.11 -0.07 0.00 0.00 0.00 175.10 176.17 2ce9 h LEU 743 N 8.03 0.00 -7.35 3.92 4.07 -1.04 -3.28 115.31 119.65 2ce9 h LEU 743 Ca -0.15 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.75 2ce9 h LEU 743 Cb 1.05 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.66 2ce9 h LEU 743 CO 0.64 0.94 -0.05 -0.94 -1.08 0.00 0.00 178.44 177.95 2ce9 s SER 744 N -6.48 -0.28 0.16 -0.43 1.04 -1.20 -4.36 113.70 102.16 2ce9 s SER 744 Ca -0.00 -0.22 -0.20 0.00 0.48 0.00 0.00 55.95 56.00 2ce9 s SER 744 Cb 0.09 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.74 2ce9 s SER 744 CO 0.81 -0.83 0.54 0.00 0.98 0.00 0.00 173.24 174.75 2ce9 s ASP 746 N -2.79 -0.19 -0.07 0.00 2.15 -0.17 -4.71 116.67 110.88 2ce9 s ASP 746 Ca 0.03 -0.13 0.05 0.00 0.43 0.00 0.00 52.55 52.94 2ce9 s ASP 746 Cb -0.00 0.39 -0.01 0.00 -0.30 0.00 0.00 42.92 43.00 2ce9 s ASP 746 CO -0.11 -0.65 -0.24 -0.63 -0.17 0.00 0.00 175.17 173.38 2ce9 s ILE 747 N -2.62 1.97 0.73 4.11 1.01 -1.26 -1.66 121.20 123.49 2ce9 s ILE 747 Ca -0.04 -1.01 -0.13 0.00 0.00 0.00 0.00 60.65 59.47 2ce9 s ILE 747 Cb -0.01 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.82 2ce9 s ILE 747 CO -0.04 0.55 1.13 -0.94 0.00 0.00 0.00 174.94 175.65 2ce9 s SER 748 N 0.00 4.48 0.64 3.58 1.04 -0.00 -4.88 113.70 118.56 2ce9 s SER 748 Ca -0.08 2.08 0.34 0.00 0.48 0.00 0.00 55.95 58.76 2ce9 s SER 748 Cb -0.15 -2.56 1.85 0.00 0.10 0.00 0.00 66.02 65.27 2ce9 s SER 748 CO 0.05 -2.06 2.09 -0.37 0.98 0.00 0.00 173.24 173.92 2ce9 h VAL 749 N -0.54 0.13 -0.45 5.02 -1.51 -1.91 0.11 116.25 117.10 2ce9 h VAL 749 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2ce9 h VAL 749 Cb 1.26 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2ce9 h VAL 749 CO 0.51 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.95 2ce9 n ASP 750 N -3.20 3.21 -1.57 4.19 5.75 -1.26 -4.83 116.55 118.83 2ce9 n ASP 750 Ca -0.01 -1.98 -0.21 0.00 -0.01 0.00 0.00 54.79 52.58 2ce9 n ASP 750 Cb 0.30 -0.30 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 2ce9 n ASP 750 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2ce9 n ASP 751 N 0.87 -5.51 0.07 -1.12 8.00 0.39 -4.87 116.55 114.39 2ce9 n ASP 751 Ca 0.15 0.51 -0.00 0.00 0.71 0.00 0.00 54.79 56.16 2ce9 n ASP 751 Cb 0.48 -4.82 -0.05 0.00 -0.02 0.00 0.00 41.12 36.72 2ce9 n ASP 751 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2ce9 h LYS 752 N 0.00 0.00 -5.37 -1.24 3.64 -1.90 -3.44 116.57 108.26 2ce9 h LYS 752 Ca -0.42 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.54 2ce9 h LYS 752 Cb 1.35 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.95 2ce9 h LYS 752 CO 0.62 0.46 -0.78 0.71 -2.27 0.00 0.00 179.45 178.19 2ce9 s TYR 753 N -2.89 1.23 -0.00 1.91 1.51 -1.26 -0.16 117.35 117.68 2ce9 s TYR 753 Ca 0.00 -0.45 0.07 0.00 -1.01 0.00 0.00 57.07 55.68 2ce9 s TYR 753 Cb 0.08 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 41.22 2ce9 s TYR 753 CO 0.79 0.06 -0.22 0.42 -1.11 0.00 0.00 175.55 175.49 2ce9 s ILE 754 N -1.25 1.74 -0.05 2.71 1.01 -0.73 -0.82 121.20 123.81 2ce9 s ILE 754 Ca -0.02 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.67 2ce9 s ILE 754 Cb -0.10 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.92 2ce9 s ILE 754 CO 0.02 0.44 -0.15 -0.69 0.00 0.00 0.00 174.94 174.57 2ce9 s VAL 755 N -0.57 1.27 0.15 2.92 1.01 -0.66 -0.13 120.40 124.38 2ce9 s VAL 755 Ca 0.08 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.56 2ce9 s VAL 755 Cb -0.09 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2ce9 s VAL 755 CO -0.00 0.38 -0.24 0.42 0.00 0.00 0.00 175.10 175.66 2ce9 s THR 756 N 0.22 2.10 -0.08 3.92 -4.23 -0.31 -1.00 115.64 116.26 2ce9 s THR 756 Ca -0.07 -1.81 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2ce9 s THR 756 Cb -0.12 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 2ce9 s THR 756 CO 0.02 -0.06 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.19 2ce9 s GLY 757 N -2.29 1.80 0.11 3.99 0.00 -0.20 -1.18 107.32 109.56 2ce9 s GLY 757 Ca 0.14 -0.84 0.09 0.00 0.00 0.00 0.00 44.72 44.11 2ce9 s GLY 757 CO 0.07 -0.61 -0.17 -0.45 0.00 0.00 0.00 173.10 171.94 2ce9 s SER 758 N -0.88 3.96 0.29 1.64 0.15 0.13 -0.47 113.70 118.52 2ce9 s SER 758 Ca 0.13 -0.53 0.24 0.00 0.70 0.00 0.00 55.95 56.49 2ce9 s SER 758 Cb -0.11 -0.59 1.05 0.00 -1.71 0.00 0.00 66.02 64.66 2ce9 s SER 758 CO 0.02 0.18 1.71 0.61 1.20 0.00 0.00 173.24 176.96 2ce9 n GLY 759 N 0.81 -1.19 1.12 9.45 0.00 -0.06 -2.11 105.19 113.21 2ce9 n GLY 759 Ca -0.15 0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2ce9 n GLY 759 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ce9 n ASP 760 N -2.28 3.05 -2.51 1.61 8.00 -1.26 -4.78 116.55 118.39 2ce9 n ASP 760 Ca 0.01 -2.41 -0.15 0.00 0.71 0.00 0.00 54.79 52.95 2ce9 n ASP 760 Cb 0.18 -0.58 0.05 0.00 -0.02 0.00 0.00 41.12 40.75 2ce9 n ASP 760 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ce9 n LYS 761 N 0.25 -5.00 -3.99 -1.24 5.02 -0.90 -4.92 118.16 107.39 2ce9 n LYS 761 Ca 0.13 0.54 -0.10 0.00 -2.02 0.00 0.00 58.31 56.85 2ce9 n LYS 761 Cb 0.67 -4.68 -0.04 0.00 -0.02 0.00 0.00 35.03 30.97 2ce9 n LYS 761 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2ce9 s LYS 762 N -5.68 1.76 0.20 1.97 -2.85 -1.25 -0.70 119.74 113.17 2ce9 s LYS 762 Ca 0.31 -1.40 0.10 0.00 -1.00 0.00 0.00 55.97 53.98 2ce9 s LYS 762 Cb -0.14 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 2ce9 s LYS 762 CO 0.47 -0.75 -0.20 0.00 0.10 0.00 0.00 175.35 174.97 2ce9 s ALA 763 N -3.50 2.29 -0.08 0.59 0.00 -0.66 -0.69 121.76 119.70 2ce9 s ALA 763 Ca 0.23 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.61 2ce9 s ALA 763 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2ce9 s ALA 763 CO 0.12 0.29 -0.19 0.99 0.00 0.00 0.00 175.76 176.96 2ce9 s THR 764 N -2.09 1.69 -0.20 0.00 2.01 -0.33 -0.20 115.64 116.52 2ce9 s THR 764 Ca 0.20 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 2ce9 s THR 764 Cb -0.06 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 2ce9 s THR 764 CO 0.09 0.48 0.10 -0.69 -0.69 0.00 0.00 174.62 173.91 2ce9 s VAL 765 N 0.43 5.05 0.00 3.82 1.01 0.68 -1.17 120.40 130.21 2ce9 s VAL 765 Ca -0.16 0.06 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2ce9 s VAL 765 Cb -0.17 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2ce9 s VAL 765 CO 0.07 0.43 -0.13 -0.31 0.00 0.00 0.00 175.10 175.15 2ce9 s TYR 766 N 0.54 2.71 -0.12 5.22 1.51 0.81 0.07 117.35 128.09 2ce9 s TYR 766 Ca 0.05 -0.15 -0.17 0.00 -1.01 0.00 0.00 57.07 55.79 2ce9 s TYR 766 Cb -0.12 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2ce9 s TYR 766 CO 0.00 0.27 0.42 -2.00 -1.11 0.00 0.00 175.55 173.14 2ce9 s GLU 767 N -1.22 4.29 -0.20 -0.62 2.12 0.88 -1.77 118.70 122.18 2ce9 s GLU 767 Ca 0.14 0.34 -0.26 0.00 0.36 0.00 0.00 54.97 55.56 2ce9 s GLU 767 Cb -0.11 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 2ce9 s GLU 767 CO 0.05 0.21 0.87 0.08 -0.54 0.00 0.00 175.26 175.93 2ce9 s VAL 768 N 0.48 4.83 -0.19 3.70 1.01 0.77 -0.82 120.40 130.18 2ce9 s VAL 768 Ca 0.23 1.69 -0.06 0.00 0.00 0.00 0.00 61.98 63.84 2ce9 s VAL 768 Cb -0.15 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2ce9 s VAL 768 CO 0.09 -0.04 0.02 -0.63 0.00 0.00 0.00 175.10 174.54 2ce9 s ILE 769 N 2.52 4.22 -2.63 2.22 -1.09 0.30 -4.88 121.20 121.87 2ce9 s ILE 769 Ca 0.38 -0.23 0.21 0.00 -2.23 0.00 0.00 60.65 58.79 2ce9 s ILE 769 Cb -0.16 -2.90 0.17 0.00 -1.58 0.00 0.00 42.46 37.98 2ce9 s ILE 769 CO 0.10 0.43 1.17 -1.22 -1.23 0.00 0.00 174.94 174.19