#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zo0 s MET 418 N 0.00 4.57 0.52 -0.41 -1.94 -1.26 -5.05 119.30 115.73 2zo0 s MET 418 Ca 0.00 1.18 -0.18 0.00 -1.71 0.00 0.00 55.69 54.98 2zo0 s MET 418 Cb 0.00 -3.16 -0.07 0.00 2.01 0.00 0.00 34.83 33.61 2zo0 s MET 418 CO 0.00 0.51 1.03 -1.25 -0.01 0.00 0.00 175.02 175.30 2zo0 s PRO 419 N -1.37 3.69 0.47 2.03 0.04 -1.26 -4.93 135.00 133.66 2zo0 s PRO 419 Ca 0.39 1.24 0.25 0.00 0.04 0.00 0.00 61.00 62.92 2zo0 s PRO 419 Cb -0.22 -2.09 1.27 0.00 0.04 0.00 0.00 34.50 33.51 2zo0 s PRO 419 CO 0.26 -0.51 1.84 0.00 0.04 0.00 0.00 177.00 178.63 2zo0 h ALA 420 N 1.14 2.53 -0.90 8.56 0.00 -1.99 -1.59 119.26 127.01 2zo0 h ALA 420 Ca -0.48 0.01 -0.45 0.00 0.00 0.00 0.00 54.91 53.99 2zo0 h ALA 420 Cb 1.21 0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.77 2zo0 h ALA 420 CO 0.59 -0.85 0.57 0.27 0.00 0.00 0.00 179.25 179.83 2zo0 n ASN 421 N -4.42 3.83 -4.67 0.00 0.23 -1.26 -4.96 115.26 104.00 2zo0 n ASN 421 Ca 0.22 -3.45 -0.43 0.00 -0.53 0.00 0.00 54.58 50.39 2zo0 n ASN 421 Cb 0.90 -0.81 -0.02 0.00 -2.08 0.00 0.00 39.78 37.77 2zo0 n ASN 421 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2zo0 s HIS 422 N -3.04 2.89 0.15 -2.53 2.46 -0.60 -5.02 115.29 109.60 2zo0 s HIS 422 Ca 0.53 1.00 -0.12 0.00 0.47 0.00 0.00 55.06 56.93 2zo0 s HIS 422 Cb 0.44 -3.52 -0.07 0.00 -0.13 0.00 0.00 32.58 29.31 2zo0 s HIS 422 CO 0.11 -1.79 0.52 -0.06 -2.47 0.00 0.00 174.74 171.04 2zo0 s PHE 423 N 3.08 3.57 0.00 3.88 0.40 -1.26 -4.90 117.98 122.74 2zo0 s PHE 423 Ca 0.57 0.97 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 2zo0 s PHE 423 Cb -0.24 -2.30 0.00 0.00 0.51 0.00 0.00 43.02 40.99 2zo0 s PHE 423 CO 0.19 0.42 0.00 0.41 0.70 0.00 0.00 175.22 176.93 2zo0 n GLY 424 N 0.63 -3.05 3.70 4.36 0.00 -1.26 -4.98 105.19 104.59 2zo0 n GLY 424 Ca -0.05 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2zo0 n GLY 424 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zo0 n PRO 425 N -0.30 1.80 -3.23 1.61 -0.02 -1.26 -4.87 135.00 128.73 2zo0 n PRO 425 Ca 0.00 0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 2zo0 n PRO 425 Cb 0.00 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.03 2zo0 n PRO 425 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zo0 s ILE 426 N -1.24 5.05 0.17 4.25 -1.09 -1.26 -5.01 121.20 122.06 2zo0 s ILE 426 Ca 0.63 0.74 -0.33 0.00 -2.23 0.00 0.00 60.65 59.47 2zo0 s ILE 426 Cb -0.49 -3.87 -0.16 0.00 -1.58 0.00 0.00 42.46 36.36 2zo0 s ILE 426 CO 0.56 -0.01 1.18 -2.65 -1.23 0.00 0.00 174.94 172.79 2zo0 n PRO 427 N 5.62 1.20 -0.37 2.79 -0.02 -1.26 -1.43 135.00 141.53 2zo0 n PRO 427 Ca -0.04 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2zo0 n PRO 427 Cb 0.49 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2zo0 n PRO 427 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zo0 n GLY 428 N 2.04 1.03 2.84 -1.23 0.00 -1.26 -5.01 105.19 103.60 2zo0 n GLY 428 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2zo0 n GLY 428 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zo0 s VAL 429 N -2.90 1.76 0.72 1.61 1.01 -0.51 -5.12 120.40 116.96 2zo0 s VAL 429 Ca 0.00 -2.44 -0.11 0.00 0.00 0.00 0.00 61.98 59.43 2zo0 s VAL 429 Cb 0.00 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2zo0 s VAL 429 CO 0.00 -0.76 1.07 -2.16 0.00 0.00 0.00 175.10 173.25 2zo0 s PRO 430 N 0.60 2.75 0.41 2.72 0.04 -1.26 -4.61 135.00 135.65 2zo0 s PRO 430 Ca 0.14 0.87 -0.26 0.00 0.04 0.00 0.00 61.00 61.79 2zo0 s PRO 430 Cb -0.22 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2zo0 s PRO 430 CO -0.07 -1.21 1.29 0.14 0.04 0.00 0.00 177.00 177.20 2zo0 s VAL 431 N -3.08 2.65 0.00 -0.36 -7.23 -1.26 -2.65 120.40 108.46 2zo0 s VAL 431 Ca 0.59 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 61.33 2zo0 s VAL 431 Cb -0.14 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.46 2zo0 s VAL 431 CO 0.55 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 176.03 2zo0 n GLY 432 N 0.66 2.86 3.72 2.32 0.00 0.16 -4.94 105.19 109.97 2zo0 n GLY 432 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2zo0 n GLY 432 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zo0 n THR 433 N -1.04 1.25 -4.66 2.61 -1.04 -1.08 -4.71 114.28 105.60 2zo0 n THR 433 Ca 0.00 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.05 61.43 2zo0 n THR 433 Cb 0.00 -1.77 -0.14 0.00 -1.82 0.00 0.00 70.33 66.60 2zo0 n THR 433 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2zo0 s MET 434 N -0.85 1.46 0.00 -2.82 -1.94 -1.26 -1.88 119.30 112.02 2zo0 s MET 434 Ca 0.63 -1.03 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 2zo0 s MET 434 Cb -0.55 -1.63 -0.00 0.00 2.01 0.00 0.00 34.83 34.66 2zo0 s MET 434 CO 0.52 0.41 -0.03 -1.58 -0.01 0.00 0.00 175.02 174.34 2zo0 s TRP 435 N -0.85 0.28 0.06 -0.03 0.51 -0.32 -2.15 118.94 116.44 2zo0 s TRP 435 Ca 0.09 -0.10 -0.17 0.00 -2.12 0.00 0.00 56.10 53.79 2zo0 s TRP 435 Cb -0.09 -0.18 -0.15 0.00 -0.81 0.00 0.00 33.47 32.24 2zo0 s TRP 435 CO 0.02 -0.02 1.30 -0.09 -0.51 0.00 0.00 176.95 177.66 2zo0 h ARG 436 N 5.91 0.55 -6.30 4.98 9.65 -1.58 0.67 114.38 128.26 2zo0 h ARG 436 Ca -0.27 -0.37 -0.60 0.00 -1.10 0.00 0.00 59.98 57.64 2zo0 h ARG 436 Cb 1.20 0.05 -0.13 0.00 -1.39 0.00 0.00 29.97 29.71 2zo0 h ARG 436 CO 0.49 0.99 -0.72 -0.06 2.80 0.00 0.00 179.97 183.48 2zo0 s PHE 437 N -3.96 2.51 0.19 2.20 0.08 -1.26 -4.40 117.98 113.34 2zo0 s PHE 437 Ca -0.13 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.55 2zo0 s PHE 437 Cb 0.06 -1.14 0.12 0.00 -0.57 0.00 0.00 43.02 41.49 2zo0 s PHE 437 CO 0.82 0.62 1.80 0.00 -0.10 0.00 0.00 175.22 178.36 2zo0 h ARG 438 N 2.38 0.98 -0.09 0.44 2.47 -1.89 -2.34 114.38 116.32 2zo0 h ARG 438 Ca -0.44 -0.12 0.03 0.00 -1.26 0.00 0.00 59.98 58.19 2zo0 h ARG 438 Cb 1.24 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 29.37 2zo0 h ARG 438 CO 0.58 0.74 0.16 -0.39 0.56 0.00 0.00 179.97 181.62 2zo0 h VAL 439 N 0.96 0.28 0.02 2.04 -1.51 -1.93 0.14 116.25 116.26 2zo0 h VAL 439 Ca 0.24 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.49 2zo0 h VAL 439 Cb 0.06 0.86 0.02 0.00 -2.13 0.00 0.00 31.29 30.09 2zo0 h VAL 439 CO -0.04 0.00 -0.87 1.56 -1.23 0.00 0.00 177.57 176.99 2zo0 h GLN 440 N 0.00 0.55 -0.50 5.19 4.20 -1.84 -2.13 115.11 120.58 2zo0 h GLN 440 Ca 0.04 -0.62 -0.02 0.00 0.06 0.00 0.00 58.65 58.11 2zo0 h GLN 440 Cb 0.37 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2zo0 h GLN 440 CO -0.00 1.24 0.22 0.28 -0.67 0.00 0.00 178.83 179.90 2zo0 h VAL 441 N 0.13 1.18 0.21 -0.54 2.07 -0.97 -1.34 116.25 116.98 2zo0 h VAL 441 Ca -0.12 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2zo0 h VAL 441 Cb 1.56 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2zo0 h VAL 441 CO 0.17 0.21 -0.10 0.28 0.02 0.00 0.00 177.57 178.15 2zo0 h SER 442 N 0.71 -0.23 -0.99 0.57 0.02 -1.16 -2.47 113.55 110.00 2zo0 h SER 442 Ca 0.18 -0.13 0.18 0.00 -0.84 0.00 0.00 61.79 61.17 2zo0 h SER 442 Cb 0.11 0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.61 2zo0 h SER 442 CO -0.02 -0.00 0.62 -0.33 -1.14 0.00 0.00 176.83 175.95 2zo0 h GLU 443 N -0.47 0.75 0.00 3.45 5.08 -0.90 0.44 114.58 122.93 2zo0 h GLU 443 Ca -0.03 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2zo0 h GLU 443 Cb 0.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2zo0 h GLU 443 CO 0.05 0.49 -0.17 0.66 -1.00 0.00 0.00 179.01 179.04 2zo0 h SER 444 N 0.77 0.00 0.00 1.42 4.64 -1.06 -3.46 113.55 115.85 2zo0 h SER 444 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2zo0 h SER 444 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2zo0 h SER 444 CO -0.33 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.41 2zo0 n GLY 445 N -0.26 0.88 0.26 -0.77 0.00 0.15 -4.94 105.19 100.52 2zo0 n GLY 445 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2zo0 n GLY 445 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zo0 h VAL 446 N 0.00 1.26 -1.98 1.61 2.07 -1.72 -3.39 116.25 114.10 2zo0 h VAL 446 Ca 0.00 -1.21 -0.32 0.00 0.82 0.00 0.00 66.70 65.98 2zo0 h VAL 446 Cb 0.00 1.14 -0.31 0.00 -1.52 0.00 0.00 31.29 30.60 2zo0 h VAL 446 CO 0.00 0.41 -0.64 -2.28 0.02 0.00 0.00 177.57 175.07 2zo0 s HIS 447 N -4.70 -0.48 0.14 1.57 5.65 -1.20 -4.74 115.29 111.53 2zo0 s HIS 447 Ca -0.09 -0.39 -0.21 0.00 0.25 0.00 0.00 55.06 54.62 2zo0 s HIS 447 Cb 0.14 -0.38 -0.00 0.00 -1.18 0.00 0.00 32.58 31.15 2zo0 s HIS 447 CO 0.82 -0.96 1.67 0.00 -0.65 0.00 0.00 174.74 175.62 2zo0 h ARG 448 N 7.68 -0.13 -6.90 2.88 2.47 -1.81 -3.11 114.38 115.46 2zo0 h ARG 448 Ca -0.04 0.01 -0.53 0.00 -1.26 0.00 0.00 59.98 58.16 2zo0 h ARG 448 Cb 1.07 0.03 0.09 0.00 -1.65 0.00 0.00 29.97 29.51 2zo0 h ARG 448 CO 0.26 -0.09 0.75 -2.14 0.56 0.00 0.00 179.97 179.31 2zo0 s PRO 449 N -6.16 4.20 0.00 0.04 0.02 -1.26 -4.70 135.00 127.13 2zo0 s PRO 449 Ca -0.14 2.45 0.24 0.00 0.02 0.00 0.00 61.00 63.56 2zo0 s PRO 449 Cb 0.11 -3.01 0.30 0.00 0.02 0.00 0.00 34.50 31.91 2zo0 s PRO 449 CO 0.68 -0.43 1.27 -2.39 -0.33 0.00 0.00 177.00 175.80 2zo0 n HIS 450 N 0.87 0.00 0.02 6.54 1.44 -1.26 -4.61 115.22 118.21 2zo0 n HIS 450 Ca 0.02 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.71 2zo0 n HIS 450 Cb 0.40 -0.15 -0.00 0.00 0.12 0.00 0.00 29.99 30.35 2zo0 n HIS 450 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2zo0 n VAL 451 N -1.34 0.79 -1.69 0.61 0.31 -1.26 -4.69 118.33 111.06 2zo0 n VAL 451 Ca 0.06 0.22 -0.41 0.00 -0.01 0.00 0.00 64.34 64.20 2zo0 n VAL 451 Cb 0.34 -1.60 0.01 0.00 -0.91 0.00 0.00 33.84 31.69 2zo0 n VAL 451 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zo0 n ALA 452 N -3.37 1.13 0.14 3.52 0.00 -1.26 -4.92 120.51 115.75 2zo0 n ALA 452 Ca -0.02 0.25 0.01 0.00 0.00 0.00 0.00 53.44 53.68 2zo0 n ALA 452 Cb 0.24 -2.24 0.13 0.00 0.00 0.00 0.00 19.45 17.58 2zo0 n ALA 452 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zo0 h GLY 453 N 1.97 0.00 -5.67 0.00 0.00 -1.94 -3.45 103.07 93.98 2zo0 h GLY 453 Ca -0.47 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.20 2zo0 h GLY 453 CO 0.59 0.00 -0.75 -0.42 0.00 0.00 0.00 176.54 175.96 2zo0 s ILE 454 N -3.24 3.16 -0.37 2.60 1.01 -1.26 -0.75 121.20 122.35 2zo0 s ILE 454 Ca 0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 2zo0 s ILE 454 Cb 0.10 -2.34 0.04 0.00 0.01 0.00 0.00 42.46 40.28 2zo0 s ILE 454 CO 0.74 0.52 0.17 -2.28 0.00 0.00 0.00 174.94 174.09 2zo0 s HIS 455 N 0.38 3.27 0.24 3.97 5.65 -0.13 -4.94 115.29 123.73 2zo0 s HIS 455 Ca -0.10 -1.29 -0.18 0.00 0.25 0.00 0.00 55.06 53.74 2zo0 s HIS 455 Cb -0.16 -2.45 0.02 0.00 -1.18 0.00 0.00 32.58 28.81 2zo0 s HIS 455 CO 0.05 -0.72 0.60 0.20 -0.65 0.00 0.00 174.74 174.21 2zo0 s GLY 456 N 1.57 0.01 -0.09 1.59 0.00 -1.26 -0.41 107.32 108.73 2zo0 s GLY 456 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2zo0 s GLY 456 CO 0.04 -0.25 -0.16 0.50 0.00 0.00 0.00 173.10 173.24 2zo0 s ARG 457 N -3.92 2.20 0.27 2.90 0.52 -0.41 -4.84 118.95 115.66 2zo0 s ARG 457 Ca 0.12 -0.57 0.17 0.00 -0.52 0.00 0.00 55.73 54.94 2zo0 s ARG 457 Cb -0.03 -1.81 0.95 0.00 0.52 0.00 0.00 34.95 34.58 2zo0 s ARG 457 CO 0.03 0.00 1.52 -1.13 0.02 0.00 0.00 175.30 175.74 2zo0 n SER 458 N 3.98 0.45 -0.47 0.23 3.41 -1.26 -1.00 113.62 118.96 2zo0 n SER 458 Ca -0.20 0.70 0.04 0.00 -0.26 0.00 0.00 58.87 59.15 2zo0 n SER 458 Cb 0.52 -0.75 0.12 0.00 -0.26 0.00 0.00 64.21 63.84 2zo0 n SER 458 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2zo0 n ASN 459 N -2.11 2.74 0.10 4.04 6.94 -1.26 -4.71 115.26 120.99 2zo0 n ASN 459 Ca -0.01 -2.13 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 2zo0 n ASN 459 Cb 0.06 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 2zo0 n ASN 459 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2zo0 n ASP 460 N 0.07 0.19 0.00 0.53 4.64 -0.42 -5.18 116.55 116.39 2zo0 n ASP 460 Ca 0.09 0.34 0.00 0.00 -1.38 0.00 0.00 54.79 53.84 2zo0 n ASP 460 Cb 0.43 0.16 0.00 0.00 -1.04 0.00 0.00 41.12 40.67 2zo0 n ASP 460 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zo0 n GLY 461 N 2.14 -0.88 3.67 0.27 0.00 -0.17 -4.78 105.19 105.44 2zo0 n GLY 461 Ca 0.00 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 2zo0 n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zo0 s ALA 462 N -1.27 3.49 -0.06 4.61 0.00 -0.77 -1.29 121.76 126.47 2zo0 s ALA 462 Ca 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 51.96 51.35 2zo0 s ALA 462 Cb 0.00 -1.99 -0.23 0.00 0.00 0.00 0.00 23.12 20.90 2zo0 s ALA 462 CO 0.00 0.19 0.60 0.66 0.00 0.00 0.00 175.76 177.21 2zo0 n TYR 463 N 3.49 0.96 -3.55 0.00 4.01 0.46 -4.63 117.16 117.89 2zo0 n TYR 463 Ca -0.16 0.33 -0.09 0.00 -0.16 0.00 0.00 57.90 57.82 2zo0 n TYR 463 Cb 0.52 -1.17 -0.02 0.00 -0.31 0.00 0.00 39.34 38.36 2zo0 n TYR 463 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zo0 s SER 464 N -6.12 -0.38 0.11 7.72 1.04 -1.22 -1.38 113.70 113.47 2zo0 s SER 464 Ca -0.06 -0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.13 2zo0 s SER 464 Cb 0.08 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.71 2zo0 s SER 464 CO 0.82 -0.84 0.28 -1.48 0.98 0.00 0.00 173.24 173.00 2zo0 s LEU 465 N -2.68 1.01 -0.04 2.42 0.05 -0.47 -0.95 118.68 118.02 2zo0 s LEU 465 Ca 0.06 -0.56 0.04 0.00 0.05 0.00 0.00 54.13 53.71 2zo0 s LEU 465 Cb -0.02 1.34 0.00 0.00 -2.05 0.00 0.00 46.19 45.47 2zo0 s LEU 465 CO -0.07 -0.79 -0.14 0.54 -0.55 0.00 0.00 176.35 175.34 2zo0 s VAL 466 N -3.85 1.22 -0.42 1.48 0.11 0.07 -1.53 120.40 117.49 2zo0 s VAL 466 Ca 0.05 -0.59 -0.18 0.00 -2.93 0.00 0.00 61.98 58.34 2zo0 s VAL 466 Cb 0.04 -1.06 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2zo0 s VAL 466 CO -0.10 0.36 0.47 -0.76 -3.33 0.00 0.00 175.10 171.74 2zo0 s LEU 467 N 0.16 4.77 -0.04 2.54 1.43 -0.23 -4.82 118.68 122.50 2zo0 s LEU 467 Ca -0.05 -0.58 0.23 0.00 -1.03 0.00 0.00 54.13 52.69 2zo0 s LEU 467 Cb -0.11 -2.45 0.42 0.00 0.03 0.00 0.00 46.19 44.08 2zo0 s LEU 467 CO 0.02 -0.60 1.18 0.00 0.23 0.00 0.00 176.35 177.17 2zo0 n ALA 468 N 5.71 2.60 -1.68 4.21 0.00 -1.26 -0.79 120.51 129.30 2zo0 n ALA 468 Ca -0.06 -2.51 -0.18 0.00 0.00 0.00 0.00 53.44 50.69 2zo0 n ALA 468 Cb 0.48 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 2zo0 n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zo0 n GLY 469 N 0.17 1.32 0.21 0.00 0.00 -1.26 -4.01 105.19 101.62 2zo0 n GLY 469 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2zo0 n GLY 469 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zo0 h GLY 470 N 0.00 0.00 -6.39 -0.02 0.00 -1.94 -3.44 103.07 91.28 2zo0 h GLY 470 Ca -0.38 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.35 2zo0 h GLY 470 CO 0.53 0.00 -0.83 -0.19 0.00 0.00 0.00 176.54 176.05 2zo0 s TYR 471 N -3.22 2.15 0.63 5.60 1.51 -1.26 -4.99 117.35 117.77 2zo0 s TYR 471 Ca 0.07 -1.22 0.33 0.00 -1.01 0.00 0.00 57.07 55.24 2zo0 s TYR 471 Cb 0.05 -1.58 1.80 0.00 -0.11 0.00 0.00 41.96 42.12 2zo0 s TYR 471 CO 0.68 -0.67 2.01 1.05 -1.11 0.00 0.00 175.55 177.51 2zo0 h GLU 472 N 8.05 0.00 -0.00 -0.62 4.11 -2.00 -1.83 114.58 122.30 2zo0 h GLU 472 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2zo0 h GLU 472 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2zo0 h GLU 472 CO 0.52 0.00 -0.40 -0.25 0.07 0.00 0.00 179.01 178.95 2zo0 n ASP 473 N -2.90 0.43 -4.76 3.06 8.00 -1.26 -4.92 116.55 114.21 2zo0 n ASP 473 Ca -0.02 -0.15 -0.38 0.00 0.71 0.00 0.00 54.79 54.94 2zo0 n ASP 473 Cb 0.29 0.12 0.03 0.00 -0.02 0.00 0.00 41.12 41.54 2zo0 n ASP 473 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zo0 s ASP 474 N -2.98 5.50 -0.20 -2.24 -0.00 -0.69 -4.82 116.67 111.25 2zo0 s ASP 474 Ca 0.12 2.73 -0.03 0.00 -0.00 0.00 0.00 52.55 55.37 2zo0 s ASP 474 Cb 0.18 -2.63 0.06 0.00 -0.00 0.00 0.00 42.92 40.53 2zo0 s ASP 474 CO 0.66 -1.41 0.05 -0.69 -0.00 0.00 0.00 175.17 173.79 2zo0 s VAL 475 N -1.31 0.44 -0.32 -1.27 1.01 0.10 -4.97 120.40 114.06 2zo0 s VAL 475 Ca 0.68 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 2zo0 s VAL 475 Cb -0.39 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2zo0 s VAL 475 CO 0.48 -0.27 0.22 -0.62 0.00 0.00 0.00 175.10 174.91 2zo0 s ASP 476 N 1.89 6.02 -0.17 3.32 -1.08 -1.26 -0.28 116.67 125.11 2zo0 s ASP 476 Ca 0.00 -0.34 0.14 0.00 -0.52 0.00 0.00 52.55 51.84 2zo0 s ASP 476 Cb -0.17 -2.13 0.43 0.00 -1.46 0.00 0.00 42.92 39.59 2zo0 s ASP 476 CO -0.10 -0.19 1.21 0.59 0.52 0.00 0.00 175.17 177.19 2zo0 n ASN 477 N 5.09 1.74 0.00 -0.34 3.02 0.12 -4.83 115.26 120.07 2zo0 n ASN 477 Ca -0.13 -3.44 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 2zo0 n ASN 477 Cb 0.50 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2zo0 n ASN 477 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zo0 n GLY 478 N -0.73 1.91 0.09 7.41 0.00 -1.26 -3.57 105.19 109.05 2zo0 n GLY 478 Ca 0.17 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2zo0 n GLY 478 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zo0 n ASN 479 N 7.94 0.47 -4.02 1.61 3.02 -1.26 -4.64 115.26 118.37 2zo0 n ASN 479 Ca 0.00 0.62 -0.16 0.00 -0.03 0.00 0.00 54.58 55.01 2zo0 n ASN 479 Cb 0.00 -0.72 -0.14 0.00 -0.61 0.00 0.00 39.78 38.32 2zo0 n ASN 479 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2zo0 s TYR 480 N -3.23 0.69 -0.10 3.10 2.02 -1.23 -1.19 117.35 117.41 2zo0 s TYR 480 Ca 0.05 -0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 2zo0 s TYR 480 Cb 0.09 -0.43 0.08 0.00 -0.40 0.00 0.00 41.96 41.31 2zo0 s TYR 480 CO 0.34 -0.02 0.76 -0.59 -1.57 0.00 0.00 175.55 174.47 2zo0 s PHE 481 N -0.56 -0.60 -0.35 2.71 -0.12 -0.87 -0.70 117.98 117.49 2zo0 s PHE 481 Ca -0.01 1.08 -0.10 0.00 -0.05 0.00 0.00 56.93 57.86 2zo0 s PHE 481 Cb -0.05 0.41 0.02 0.00 -0.63 0.00 0.00 43.02 42.76 2zo0 s PHE 481 CO 0.00 -0.52 0.18 0.99 -0.05 0.00 0.00 175.22 175.82 2zo0 s THR 482 N -1.01 4.50 0.22 -4.49 2.01 0.61 -0.80 115.64 116.69 2zo0 s THR 482 Ca -0.08 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 2zo0 s THR 482 Cb -0.01 -3.44 -0.06 0.00 0.01 0.00 0.00 72.50 69.01 2zo0 s THR 482 CO 0.07 -0.12 0.48 -0.47 -0.69 0.00 0.00 174.62 173.89 2zo0 s TYR 483 N 1.56 3.46 0.01 4.92 5.04 0.11 -0.72 117.35 131.73 2zo0 s TYR 483 Ca 0.03 0.66 0.01 0.00 -2.44 0.00 0.00 57.07 55.32 2zo0 s TYR 483 Cb -0.18 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 39.99 2zo0 s TYR 483 CO 0.06 0.30 0.03 0.99 -1.34 0.00 0.00 175.55 175.59 2zo0 s THR 484 N -1.85 4.33 0.98 4.34 2.01 -1.26 -0.68 115.64 123.50 2zo0 s THR 484 Ca 0.44 -0.58 -0.13 0.00 0.31 0.00 0.00 61.69 61.72 2zo0 s THR 484 Cb -0.11 -2.96 0.18 0.00 0.01 0.00 0.00 72.50 69.61 2zo0 s THR 484 CO 0.26 0.34 1.13 -0.83 -0.69 0.00 0.00 174.62 174.83 2zo0 s GLY 485 N -1.70 1.58 0.42 4.40 0.00 -0.28 -4.97 107.32 106.77 2zo0 s GLY 485 Ca 0.21 -0.57 0.05 0.00 0.00 0.00 0.00 44.72 44.41 2zo0 s GLY 485 CO 0.12 0.05 0.60 -1.35 0.00 0.00 0.00 173.10 172.52 2zo0 s SER 486 N -3.89 5.72 0.00 1.64 1.04 -1.26 -4.84 113.70 112.10 2zo0 s SER 486 Ca 0.66 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2zo0 s SER 486 Cb -0.15 -1.06 0.00 0.00 0.10 0.00 0.00 66.02 64.91 2zo0 s SER 486 CO 0.55 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2zo0 n GLY 487 N -1.92 -1.80 2.25 7.32 0.00 -1.26 -4.77 105.19 105.01 2zo0 n GLY 487 Ca 0.04 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 2zo0 n GLY 487 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo0 n GLY 488 N 0.00 0.72 3.17 -0.02 0.00 -1.26 -4.88 105.19 102.92 2zo0 n GLY 488 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 2zo0 n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zo0 s ARG 489 N -3.43 0.83 -0.43 1.61 0.52 -1.26 -0.76 118.95 116.02 2zo0 s ARG 489 Ca 0.00 -0.97 -0.13 0.00 -0.52 0.00 0.00 55.73 54.11 2zo0 s ARG 489 Cb 0.00 -0.82 0.06 0.00 0.52 0.00 0.00 34.95 34.71 2zo0 s ARG 489 CO 0.00 0.18 0.30 0.34 0.02 0.00 0.00 175.30 176.15 2zo0 s ASP 490 N -1.78 5.91 -0.07 0.23 -1.08 -1.26 -4.94 116.67 113.67 2zo0 s ASP 490 Ca -0.01 -1.26 0.20 0.00 -0.52 0.00 0.00 52.55 50.96 2zo0 s ASP 490 Cb -0.10 -2.09 0.71 0.00 -1.46 0.00 0.00 42.92 39.98 2zo0 s ASP 490 CO 0.02 -0.54 1.61 0.18 0.52 0.00 0.00 175.17 176.96 2zo0 n LEU 491 N 5.07 4.52 -4.69 -1.34 4.77 -1.26 -4.86 117.00 119.22 2zo0 n LEU 491 Ca -0.11 -2.28 -0.45 0.00 -0.03 0.00 0.00 56.01 53.14 2zo0 n LEU 491 Cb 0.44 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2zo0 n LEU 491 CO 0.42 0.89 1.35 -1.54 -1.33 0.00 0.00 177.39 177.17 2zo0 n SER 492 N 1.37 3.57 0.00 -1.43 3.41 -1.26 -1.81 113.62 117.46 2zo0 n SER 492 Ca 0.26 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 2zo0 n SER 492 Cb 0.80 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2zo0 n SER 492 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zo0 n GLY 493 N 3.88 1.85 3.46 5.00 0.00 -1.26 -4.68 105.19 113.44 2zo0 n GLY 493 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2zo0 n GLY 493 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zo0 n ASN 494 N 0.00 -2.85 -5.00 1.61 5.15 -1.14 -5.02 115.26 108.02 2zo0 n ASN 494 Ca 0.00 -0.61 -0.18 0.00 -0.60 0.00 0.00 54.58 53.19 2zo0 n ASN 494 Cb 0.00 -5.11 0.00 0.00 -0.53 0.00 0.00 39.78 34.14 2zo0 n ASN 494 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2zo0 s LYS 495 N -5.54 3.00 0.00 1.20 3.01 -0.75 -5.03 119.74 115.62 2zo0 s LYS 495 Ca 0.11 -1.10 0.00 0.00 -1.01 0.00 0.00 55.97 53.97 2zo0 s LYS 495 Cb -0.05 -2.80 0.00 0.00 -1.01 0.00 0.00 37.83 33.98 2zo0 s LYS 495 CO 0.73 -0.08 0.00 0.54 0.51 0.00 0.00 175.35 177.06 2zo0 n ARG 496 N -1.73 5.82 -3.55 1.68 5.12 -1.26 -4.89 116.66 117.85 2zo0 n ARG 496 Ca 0.03 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.84 2zo0 n ARG 496 Cb 0.58 -0.46 -0.04 0.00 -1.16 0.00 0.00 32.46 31.38 2zo0 n ARG 496 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zo0 s THR 497 N -0.92 0.04 0.08 0.55 2.01 -1.26 -5.07 115.64 111.07 2zo0 s THR 497 Ca 0.00 -0.34 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 2zo0 s THR 497 Cb 0.00 -1.10 0.09 0.00 0.01 0.00 0.00 72.50 71.50 2zo0 s THR 497 CO 0.00 -0.19 1.17 0.00 -0.69 0.00 0.00 174.62 174.92 2zo0 s ALA 498 N -3.78 -2.07 0.66 7.40 0.00 -1.26 -4.95 121.76 117.76 2zo0 s ALA 498 Ca 0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.75 2zo0 s ALA 498 Cb 0.01 0.85 0.04 0.00 0.00 0.00 0.00 23.12 24.01 2zo0 s ALA 498 CO -0.12 -1.11 0.98 0.20 0.00 0.00 0.00 175.76 175.70 2zo0 s GLY 499 N -3.65 1.64 0.13 0.00 0.00 -1.26 -5.00 107.32 99.19 2zo0 s GLY 499 Ca 0.27 -0.76 -0.31 0.00 0.00 0.00 0.00 44.72 43.91 2zo0 s GLY 499 CO 0.02 -0.41 1.39 1.20 0.00 0.00 0.00 173.10 175.30 2zo0 s GLN 500 N -5.16 4.32 0.00 2.90 -1.52 -1.26 -4.53 119.66 114.41 2zo0 s GLN 500 Ca 0.57 2.09 0.00 0.00 -1.95 0.00 0.00 55.36 56.07 2zo0 s GLN 500 Cb -0.11 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.45 2zo0 s GLN 500 CO 0.46 -0.42 0.19 -1.13 -0.25 0.00 0.00 175.29 174.14 2zo0 n SER 501 N 3.71 0.37 -3.69 5.90 3.41 0.06 -4.97 113.62 118.41 2zo0 n SER 501 Ca 0.11 -1.00 -0.08 0.00 -0.26 0.00 0.00 58.87 57.63 2zo0 n SER 501 Cb 0.42 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2zo0 n SER 501 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zo0 s SER 502 N -0.00 -0.36 0.46 4.04 1.04 -0.99 -4.98 113.70 112.90 2zo0 s SER 502 Ca 0.00 -0.36 -0.23 0.00 0.48 0.00 0.00 55.95 55.84 2zo0 s SER 502 Cb 0.00 0.65 -0.08 0.00 0.10 0.00 0.00 66.02 66.70 2zo0 s SER 502 CO 0.00 -1.16 1.14 -1.81 0.98 0.00 0.00 173.24 172.39 2zo0 s ASP 503 N -2.85 6.24 0.45 7.02 1.01 -1.26 -4.43 116.67 122.86 2zo0 s ASP 503 Ca 0.08 2.24 -0.08 0.00 0.71 0.00 0.00 52.55 55.49 2zo0 s ASP 503 Cb -0.04 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2zo0 s ASP 503 CO -0.01 -0.86 0.80 -1.10 0.21 0.00 0.00 175.17 174.21 2zo0 s GLN 504 N -2.72 3.67 0.14 8.23 -0.21 -0.31 -4.39 119.66 124.06 2zo0 s GLN 504 Ca 0.63 0.38 0.09 0.00 0.02 0.00 0.00 55.36 56.48 2zo0 s GLN 504 Cb -0.27 -2.36 -0.04 0.00 1.00 0.00 0.00 33.01 31.34 2zo0 s GLN 504 CO 0.32 -0.15 -0.21 0.15 -2.12 0.00 0.00 175.29 173.29 2zo0 s LYS 505 N -4.32 1.24 -1.44 2.91 1.02 -1.26 -4.84 119.74 113.05 2zo0 s LYS 505 Ca 0.50 -1.31 -0.10 0.00 0.02 0.00 0.00 55.97 55.08 2zo0 s LYS 505 Cb -0.10 -1.47 0.05 0.00 -0.52 0.00 0.00 37.83 35.79 2zo0 s LYS 505 CO 0.39 0.32 2.37 -0.11 -0.92 0.00 0.00 175.35 177.40 2zo0 n LEU 506 N 0.70 7.52 -4.16 3.17 7.94 -1.26 -4.72 117.00 126.19 2zo0 n LEU 506 Ca -0.16 -4.44 -0.10 0.00 -1.11 0.00 0.00 56.01 50.19 2zo0 n LEU 506 Cb 0.55 -1.54 -0.10 0.00 0.53 0.00 0.00 43.42 42.86 2zo0 n LEU 506 CO 0.25 1.59 -0.33 0.42 -1.11 0.00 0.00 177.39 178.21 2zo0 s THR 507 N 1.55 0.37 0.00 1.96 -4.23 -1.26 -4.46 115.64 109.57 2zo0 s THR 507 Ca 0.52 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2zo0 s THR 507 Cb 0.15 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2zo0 s THR 507 CO -0.06 -0.65 0.00 0.59 -0.54 0.00 0.00 174.62 173.96 2zo0 n ASN 508 N -0.08 0.00 -0.27 3.99 3.02 -1.26 -2.07 115.26 118.59 2zo0 n ASN 508 Ca -0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.41 2zo0 n ASN 508 Cb 0.62 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.86 2zo0 n ASN 508 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2zo0 h ASN 509 N 0.00 0.91 -0.87 6.41 2.35 -1.94 -0.14 115.58 122.30 2zo0 h ASN 509 Ca 0.00 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2zo0 h ASN 509 Cb 0.00 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.09 2zo0 h ASN 509 CO 0.00 0.71 0.57 0.78 -1.65 0.00 0.00 177.43 177.85 2zo0 h ASN 510 N 1.02 0.96 -0.11 5.81 2.35 -1.70 -1.11 115.58 122.81 2zo0 h ASN 510 Ca 0.27 -0.02 -0.20 0.00 -0.55 0.00 0.00 56.30 55.79 2zo0 h ASN 510 Cb -0.02 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2zo0 h ASN 510 CO -0.05 0.68 -0.70 -0.09 -1.65 0.00 0.00 177.43 175.62 2zo0 h ARG 511 N 1.13 0.74 -0.79 0.81 2.43 -1.35 -2.80 114.38 114.54 2zo0 h ARG 511 Ca 0.33 -0.56 0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2zo0 h ARG 511 Cb -0.06 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2zo0 h ARG 511 CO -0.09 1.18 0.52 0.00 -1.51 0.00 0.00 179.97 180.07 2zo0 h ALA 512 N 0.68 1.01 -0.13 2.80 0.00 -0.33 -2.35 119.26 120.94 2zo0 h ALA 512 Ca -0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2zo0 h ALA 512 Cb 1.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zo0 h ALA 512 CO 0.14 0.38 -0.54 1.25 0.00 0.00 0.00 179.25 180.49 2zo0 h LEU 513 N 1.04 0.42 -1.33 0.00 5.85 -1.23 -2.01 115.31 118.06 2zo0 h LEU 513 Ca 0.30 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2zo0 h LEU 513 Cb -0.08 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2zo0 h LEU 513 CO -0.08 0.88 -0.33 0.00 -0.34 0.00 0.00 178.44 178.57 2zo0 h ALA 514 N 1.13 1.38 0.00 1.25 0.00 -1.19 -2.54 119.26 119.28 2zo0 h ALA 514 Ca 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2zo0 h ALA 514 Cb 1.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zo0 h ALA 514 CO 0.09 0.42 -0.15 -0.07 0.00 0.00 0.00 179.25 179.54 2zo0 h LEU 515 N 0.00 0.00 -1.50 0.00 3.38 -1.24 -2.27 115.31 113.69 2zo0 h LEU 515 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zo0 h LEU 515 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2zo0 h LEU 515 CO 0.04 0.15 -0.19 0.78 0.09 0.00 0.00 178.44 179.31 2zo0 h ASN 516 N 0.00 0.08 -2.89 -0.43 4.21 -1.51 -3.43 115.58 111.60 2zo0 h ASN 516 Ca -0.00 -0.02 -0.52 0.00 1.21 0.00 0.00 56.30 56.97 2zo0 h ASN 516 Cb 0.36 -0.02 0.05 0.00 -1.12 0.00 0.00 38.32 37.60 2zo0 h ASN 516 CO 0.02 0.28 0.91 0.00 -1.29 0.00 0.00 177.43 177.35 2zo0 n HIS 518 N 3.59 2.96 -3.64 0.00 -0.00 -1.26 -4.72 115.22 112.15 2zo0 n HIS 518 Ca 0.13 -1.78 -0.02 0.00 0.46 0.00 0.00 57.72 56.51 2zo0 n HIS 518 Cb 0.37 -2.50 -0.03 0.00 -0.12 0.00 0.00 29.99 27.72 2zo0 n HIS 518 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2zo0 s SER 519 N 5.80 -0.04 0.57 0.26 0.15 -1.26 -0.93 113.70 118.25 2zo0 s SER 519 Ca 0.64 0.02 -0.19 0.00 0.70 0.00 0.00 55.95 57.12 2zo0 s SER 519 Cb 0.03 0.04 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 2zo0 s SER 519 CO 0.12 -0.05 1.17 -2.84 1.20 0.00 0.00 173.24 172.84 2zo0 s PRO 520 N -1.61 3.14 0.32 5.44 0.02 -1.26 -4.93 135.00 136.12 2zo0 s PRO 520 Ca 0.10 1.72 -0.29 0.00 0.02 0.00 0.00 61.00 62.55 2zo0 s PRO 520 Cb -0.01 -1.96 -0.12 0.00 0.02 0.00 0.00 34.50 32.43 2zo0 s PRO 520 CO -0.05 -1.04 1.52 1.51 -0.33 0.00 0.00 177.00 178.61 2zo0 n ILE 521 N -1.48 1.40 -3.72 2.83 0.13 -1.26 -4.95 119.36 112.31 2zo0 n ILE 521 Ca 0.13 -0.35 -0.22 0.00 -1.10 0.00 0.00 62.75 61.20 2zo0 n ILE 521 Cb 0.50 -1.89 -0.18 0.00 -0.84 0.00 0.00 39.64 37.23 2zo0 n ILE 521 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2zo0 s ASN 522 N 0.22 1.52 0.51 9.51 3.84 -1.26 -5.03 114.94 124.24 2zo0 s ASN 522 Ca 0.60 -0.08 0.26 0.00 0.21 0.00 0.00 52.86 53.85 2zo0 s ASN 522 Cb -0.51 -0.33 1.40 0.00 -0.55 0.00 0.00 41.25 41.26 2zo0 s ASN 522 CO 0.54 -0.23 1.76 -0.08 -2.79 0.00 0.00 177.10 176.31 2zo0 h GLU 523 N 8.37 0.00 -0.38 0.43 4.57 -2.00 0.59 114.58 126.16 2zo0 h GLU 523 Ca -0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2zo0 h GLU 523 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2zo0 h GLU 523 CO 0.22 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.68 2zo0 n LYS 524 N -2.56 2.92 0.00 1.92 5.02 -1.26 -5.00 118.16 119.20 2zo0 n LYS 524 Ca -0.02 -2.26 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 2zo0 n LYS 524 Cb 0.26 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2zo0 n LYS 524 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zo0 n GLY 525 N 0.48 2.18 3.55 0.72 0.00 0.20 -4.57 105.19 107.75 2zo0 n GLY 525 Ca 0.15 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2zo0 n GLY 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zo0 s ALA 526 N -2.84 -1.15 0.19 4.61 0.00 -0.44 -4.67 121.76 117.46 2zo0 s ALA 526 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 51.96 52.01 2zo0 s ALA 526 Cb 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 2zo0 s ALA 526 CO 0.00 -0.83 -0.23 -2.00 0.00 0.00 0.00 175.76 172.69 2zo0 s GLU 527 N -3.85 1.50 0.41 0.00 2.12 -1.26 -1.58 118.70 116.04 2zo0 s GLU 527 Ca 0.07 -1.52 -0.12 0.00 0.36 0.00 0.00 54.97 53.77 2zo0 s GLU 527 Cb -0.02 -1.79 -0.07 0.00 0.26 0.00 0.00 34.13 32.52 2zo0 s GLU 527 CO -0.04 0.38 0.80 0.00 -0.54 0.00 0.00 175.26 175.86 2zo0 s ALA 528 N -1.73 3.30 -0.83 6.30 0.00 -0.61 -4.63 121.76 123.56 2zo0 s ALA 528 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2zo0 s ALA 528 Cb -0.08 -2.77 0.21 0.00 0.00 0.00 0.00 23.12 20.48 2zo0 s ALA 528 CO 0.10 -0.02 0.71 -2.00 0.00 0.00 0.00 175.76 174.55 2zo0 s GLU 529 N -3.82 3.19 0.00 0.00 -6.30 -0.11 -4.60 118.70 107.06 2zo0 s GLU 529 Ca 0.53 -2.98 0.00 0.00 -2.50 0.00 0.00 54.97 50.01 2zo0 s GLU 529 Cb -0.10 -3.99 0.00 0.00 0.00 0.00 0.00 34.13 30.04 2zo0 s GLU 529 CO 0.30 -1.24 0.00 -3.47 0.02 0.00 0.00 175.26 170.87 2zo0 n ASP 530 N 2.85 -1.87 0.04 -1.70 2.03 -1.26 -4.86 116.55 111.78 2zo0 n ASP 530 Ca 0.17 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.69 2zo0 n ASP 530 Cb 0.38 -0.93 0.74 0.00 -0.72 0.00 0.00 41.12 40.59 2zo0 n ASP 530 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2zo0 h TRP 531 N 0.00 0.00 0.00 -0.67 5.08 -1.90 -1.46 115.95 117.00 2zo0 h TRP 531 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zo0 h TRP 531 Cb 0.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2zo0 h TRP 531 CO 0.00 0.00 -0.02 0.00 -1.28 0.00 0.00 178.44 177.14 2zo0 h ARG 532 N 0.00 0.00 -0.01 0.12 3.08 -1.94 -2.12 114.38 113.51 2zo0 h ARG 532 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2zo0 h ARG 532 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2zo0 h ARG 532 CO -0.00 0.02 -0.08 1.04 -1.07 0.00 0.00 179.97 179.88 2zo0 n GLN 533 N -3.15 1.39 -1.31 0.04 6.02 -0.55 -4.91 117.38 114.92 2zo0 n GLN 533 Ca -0.01 -0.79 -0.29 0.00 -0.01 0.00 0.00 57.00 55.89 2zo0 n GLN 533 Cb 0.21 -1.48 0.14 0.00 1.02 0.00 0.00 30.24 30.13 2zo0 n GLN 533 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2zo0 s GLY 534 N -2.16 1.60 0.30 1.08 0.00 -0.80 -4.85 107.32 102.49 2zo0 s GLY 534 Ca 0.34 -0.23 -0.29 0.00 0.00 0.00 0.00 44.72 44.54 2zo0 s GLY 534 CO 0.39 0.29 1.23 0.54 0.00 0.00 0.00 173.10 175.55 2zo0 s LYS 535 N -5.03 4.47 0.44 2.90 1.02 -0.19 -4.96 119.74 118.39 2zo0 s LYS 535 Ca 0.63 2.05 -0.24 0.00 0.02 0.00 0.00 55.97 58.43 2zo0 s LYS 535 Cb -0.17 -3.13 -0.08 0.00 -0.52 0.00 0.00 37.83 33.94 2zo0 s LYS 535 CO 0.56 -0.04 1.16 -1.25 -0.92 0.00 0.00 175.35 174.86 2zo0 s PRO 536 N -1.53 3.87 -0.13 -1.68 0.04 -1.26 -4.59 135.00 129.73 2zo0 s PRO 536 Ca 0.48 1.77 0.01 0.00 0.04 0.00 0.00 61.00 63.29 2zo0 s PRO 536 Cb -0.37 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 31.71 2zo0 s PRO 536 CO 0.47 -0.45 -0.13 0.08 0.04 0.00 0.00 177.00 177.01 2zo0 s VAL 537 N -1.52 1.43 -0.07 -0.36 1.01 -0.06 -4.41 120.40 116.42 2zo0 s VAL 537 Ca 0.61 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2zo0 s VAL 537 Cb -0.28 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2zo0 s VAL 537 CO 0.35 0.43 1.20 -0.13 0.00 0.00 0.00 175.10 176.95 2zo0 s ARG 538 N 1.35 4.34 -0.17 2.72 0.52 -0.48 -0.99 118.95 126.24 2zo0 s ARG 538 Ca 0.01 1.66 -0.04 0.00 -0.52 0.00 0.00 55.73 56.84 2zo0 s ARG 538 Cb -0.13 -3.58 -0.02 0.00 0.52 0.00 0.00 34.95 31.74 2zo0 s ARG 538 CO -0.07 -0.47 -0.04 0.08 0.02 0.00 0.00 175.30 174.82 2zo0 s VAL 539 N 2.34 3.73 -0.11 3.52 1.01 -0.26 -1.37 120.40 129.26 2zo0 s VAL 539 Ca 0.55 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2zo0 s VAL 539 Cb -0.24 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2zo0 s VAL 539 CO 0.21 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 174.93 2zo0 s VAL 540 N 0.66 2.76 -0.18 2.92 1.01 -0.58 -0.62 120.40 126.37 2zo0 s VAL 540 Ca -0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2zo0 s VAL 540 Cb -0.14 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2zo0 s VAL 540 CO 0.02 0.54 0.02 -0.13 0.00 0.00 0.00 175.10 175.55 2zo0 s ARG 541 N 0.25 3.78 0.11 2.72 0.52 0.22 -1.06 118.95 125.49 2zo0 s ARG 541 Ca -0.11 -0.45 0.03 0.00 -0.52 0.00 0.00 55.73 54.68 2zo0 s ARG 541 Cb -0.16 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 2zo0 s ARG 541 CO 0.06 0.18 0.16 1.21 0.02 0.00 0.00 175.30 176.93 2zo0 s ASN 542 N 0.57 5.86 0.49 0.23 3.84 0.03 -1.04 114.94 124.92 2zo0 s ASN 542 Ca 0.00 0.05 0.21 0.00 0.21 0.00 0.00 52.86 53.34 2zo0 s ASN 542 Cb -0.14 -1.65 1.27 0.00 -0.55 0.00 0.00 41.25 40.18 2zo0 s ASN 542 CO 0.02 0.12 2.05 0.00 -2.79 0.00 0.00 177.10 176.50 2zo0 h MET 543 N 2.79 0.00 0.00 0.43 -0.00 -1.31 -2.30 114.93 114.54 2zo0 h MET 543 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 2zo0 h MET 543 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 2zo0 h MET 543 CO 0.68 0.14 0.00 1.63 -0.00 0.00 0.00 176.91 179.36 2zo0 n LYS 544 N -3.99 0.16 0.02 -0.10 5.02 -1.26 -0.45 118.16 117.57 2zo0 n LYS 544 Ca -0.02 0.58 0.14 0.00 -2.02 0.00 0.00 58.31 56.98 2zo0 n LYS 544 Cb 0.23 -1.95 0.52 0.00 -0.02 0.00 0.00 35.03 33.81 2zo0 n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zo0 n GLY 545 N -0.90 -1.51 0.05 0.72 0.00 -0.86 -3.64 105.19 99.04 2zo0 n GLY 545 Ca -0.00 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2zo0 n GLY 545 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo0 n GLY 546 N 1.46 -1.02 0.28 -0.02 0.00 0.40 -2.10 105.19 104.19 2zo0 n GLY 546 Ca 0.06 0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.27 2zo0 n GLY 546 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zo0 h LYS 547 N 0.00 0.00 0.00 1.61 1.57 -1.76 -3.25 116.57 114.74 2zo0 h LYS 547 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2zo0 h LYS 547 Cb 0.24 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.41 2zo0 h LYS 547 CO 0.00 0.00 -0.64 0.72 -0.57 0.00 0.00 179.45 178.96 2zo0 n HIS 548 N -3.03 0.00 -3.67 -1.35 8.25 -1.00 -5.09 115.22 109.34 2zo0 n HIS 548 Ca 0.00 -0.19 -0.10 0.00 -0.26 0.00 0.00 57.72 57.17 2zo0 n HIS 548 Cb 0.26 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.25 2zo0 n HIS 548 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zo0 s SER 549 N -1.27 -0.73 0.00 0.41 0.15 -0.89 -4.83 113.70 106.54 2zo0 s SER 549 Ca 0.12 1.24 0.29 0.00 0.70 0.00 0.00 55.95 58.30 2zo0 s SER 549 Cb 0.13 1.15 1.37 0.00 -1.71 0.00 0.00 66.02 66.97 2zo0 s SER 549 CO -0.06 -0.22 1.93 2.29 1.20 0.00 0.00 173.24 178.38 2zo0 n LYS 550 N 3.89 1.23 0.01 5.44 2.85 -1.26 -3.62 118.16 126.70 2zo0 n LYS 550 Ca -0.19 -0.48 0.11 0.00 -1.05 0.00 0.00 58.31 56.69 2zo0 n LYS 550 Cb 0.57 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.44 2zo0 n LYS 550 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zo0 n TYR 551 N -0.46 0.09 -2.19 5.58 4.01 -1.26 -4.95 117.16 117.97 2zo0 n TYR 551 Ca 0.20 0.03 -0.38 0.00 -0.16 0.00 0.00 57.90 57.58 2zo0 n TYR 551 Cb 0.26 -0.23 -0.01 0.00 -0.31 0.00 0.00 39.34 39.05 2zo0 n TYR 551 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zo0 s ALA 552 N -3.12 3.07 1.06 -0.72 0.00 -1.24 -4.93 121.76 115.89 2zo0 s ALA 552 Ca 0.05 1.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 2zo0 s ALA 552 Cb 0.15 -3.42 0.22 0.00 0.00 0.00 0.00 23.12 20.08 2zo0 s ALA 552 CO 0.82 -0.71 1.08 -1.25 0.00 0.00 0.00 175.76 175.71 2zo0 s PRO 553 N -2.49 -0.10 0.09 0.00 0.04 -1.26 -4.86 135.00 126.42 2zo0 s PRO 553 Ca 0.61 0.48 0.03 0.00 0.04 0.00 0.00 61.00 62.16 2zo0 s PRO 553 Cb -0.32 -1.68 -0.24 0.00 0.04 0.00 0.00 34.50 32.30 2zo0 s PRO 553 CO 0.40 -3.08 1.16 0.00 0.04 0.00 0.00 177.00 175.52 2zo0 h ALA 554 N -2.14 0.30 -3.20 8.56 0.00 -1.94 -3.38 119.26 117.45 2zo0 h ALA 554 Ca -0.55 -0.96 -0.22 0.00 0.00 0.00 0.00 54.91 53.17 2zo0 h ALA 554 Cb 1.33 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.87 2zo0 h ALA 554 CO 0.54 1.19 -0.72 -2.00 0.00 0.00 0.00 179.25 178.26 2zo0 s GLU 555 N -2.68 0.36 3.36 0.00 2.12 -1.26 -4.88 118.70 115.72 2zo0 s GLU 555 Ca -0.02 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.76 2zo0 s GLU 555 Cb 0.09 -0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.40 2zo0 s GLU 555 CO 0.84 0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.97 2zo0 n GLY 556 N 1.83 2.05 3.39 -1.50 0.00 -1.26 -4.68 105.19 105.02 2zo0 n GLY 556 Ca -0.21 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 2zo0 n GLY 556 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zo0 s ASN 557 N -4.00 3.39 -0.03 1.61 0.01 0.23 -1.14 114.94 115.02 2zo0 s ASN 557 Ca 0.00 -0.58 0.00 0.00 -0.71 0.00 0.00 52.86 51.57 2zo0 s ASN 557 Cb 0.00 -0.37 0.03 0.00 0.41 0.00 0.00 41.25 41.32 2zo0 s ASN 557 CO 0.00 0.24 -0.00 -0.60 -1.51 0.00 0.00 177.10 175.23 2zo0 s ARG 558 N -1.51 0.30 -0.36 -0.60 3.52 -0.21 -1.17 118.95 118.92 2zo0 s ARG 558 Ca 0.13 0.06 -0.28 0.00 -0.13 0.00 0.00 55.73 55.52 2zo0 s ARG 558 Cb -0.10 -0.46 0.02 0.00 -1.56 0.00 0.00 34.95 32.84 2zo0 s ARG 558 CO 0.04 -0.12 1.03 -0.47 -0.81 0.00 0.00 175.30 174.97 2zo0 s TYR 559 N 0.94 3.07 -2.58 5.12 5.04 -0.79 -0.61 117.35 127.55 2zo0 s TYR 559 Ca -0.10 0.97 0.23 0.00 -2.44 0.00 0.00 57.07 55.74 2zo0 s TYR 559 Cb -0.13 -3.79 0.49 0.00 0.35 0.00 0.00 41.96 38.88 2zo0 s TYR 559 CO -0.02 -0.87 1.43 -0.25 -1.34 0.00 0.00 175.55 174.51 2zo0 n ASP 560 N 6.99 2.78 0.00 4.32 8.00 0.21 -0.66 116.55 138.18 2zo0 n ASP 560 Ca 0.10 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2zo0 n ASP 560 Cb 0.48 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2zo0 n ASP 560 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zo0 n GLY 561 N 1.36 -0.95 3.76 0.44 0.00 -1.24 -4.83 105.19 103.73 2zo0 n GLY 561 Ca 0.17 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 2zo0 n GLY 561 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zo0 s ILE 562 N 0.00 4.99 0.21 -0.61 -1.09 -1.26 -1.10 121.20 122.34 2zo0 s ILE 562 Ca 0.00 1.14 0.06 0.00 -2.23 0.00 0.00 60.65 59.63 2zo0 s ILE 562 Cb 0.00 -3.89 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 2zo0 s ILE 562 CO 0.00 0.41 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.72 2zo0 s TYR 563 N -0.07 1.65 0.06 3.97 2.02 -0.16 -0.65 117.35 124.17 2zo0 s TYR 563 Ca 0.29 -0.70 0.06 0.00 -0.37 0.00 0.00 57.07 56.35 2zo0 s TYR 563 Cb -0.17 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.50 2zo0 s TYR 563 CO 0.15 0.22 -0.15 0.15 -1.57 0.00 0.00 175.55 174.35 2zo0 s LYS 564 N -3.72 0.93 -0.45 -0.62 -0.14 0.31 -0.88 119.74 115.17 2zo0 s LYS 564 Ca 0.24 -0.91 -0.27 0.00 -1.36 0.00 0.00 55.97 53.67 2zo0 s LYS 564 Cb 0.02 -0.98 0.03 0.00 -1.68 0.00 0.00 37.83 35.22 2zo0 s LYS 564 CO 0.07 0.23 1.03 0.08 -0.76 0.00 0.00 175.35 176.00 2zo0 s VAL 565 N -1.07 4.37 0.13 3.17 1.01 -1.26 -1.27 120.40 125.46 2zo0 s VAL 565 Ca 0.01 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.06 2zo0 s VAL 565 Cb -0.09 -4.50 -0.20 0.00 0.00 0.00 0.00 36.38 31.59 2zo0 s VAL 565 CO 0.02 -0.86 1.29 0.58 0.00 0.00 0.00 175.10 176.13 2zo0 h VAL 566 N 6.10 1.50 -1.49 2.92 2.07 -1.09 -3.40 116.25 122.86 2zo0 h VAL 566 Ca -0.23 -2.78 0.28 0.00 0.82 0.00 0.00 66.70 64.79 2zo0 h VAL 566 Cb 1.07 2.62 -0.16 0.00 -1.52 0.00 0.00 31.29 33.30 2zo0 h VAL 566 CO 1.07 0.81 0.81 -1.59 0.02 0.00 0.00 177.57 178.69 2zo0 s LYS 567 N -3.02 0.36 -0.00 1.57 -2.85 -1.23 -1.57 119.74 113.00 2zo0 s LYS 567 Ca -0.03 -0.16 -0.11 0.00 -1.00 0.00 0.00 55.97 54.66 2zo0 s LYS 567 Cb 0.09 0.15 0.01 0.00 -2.06 0.00 0.00 37.83 36.02 2zo0 s LYS 567 CO 0.85 -0.16 0.23 1.52 0.10 0.00 0.00 175.35 177.89 2zo0 s TYR 568 N -2.44 -0.07 0.19 1.78 -0.85 -0.61 -0.35 117.35 114.99 2zo0 s TYR 568 Ca 0.11 0.05 -0.23 0.00 -0.52 0.00 0.00 57.07 56.48 2zo0 s TYR 568 Cb 0.01 0.03 0.06 0.00 0.38 0.00 0.00 41.96 42.44 2zo0 s TYR 568 CO -0.04 -0.36 0.64 1.67 -1.52 0.00 0.00 175.55 175.94 2zo0 s TRP 569 N -1.49 -0.44 0.12 -3.49 -2.14 0.02 -1.33 118.94 110.18 2zo0 s TRP 569 Ca -0.13 0.17 0.03 0.00 2.66 0.00 0.00 56.10 58.83 2zo0 s TRP 569 Cb -0.06 0.60 -0.04 0.00 -3.10 0.00 0.00 33.47 30.87 2zo0 s TRP 569 CO 0.02 -0.94 0.15 -1.25 -2.66 0.00 0.00 176.95 172.27 2zo0 s PRO 570 N -3.78 3.05 -0.04 3.25 0.04 -1.26 -0.28 135.00 135.99 2zo0 s PRO 570 Ca 0.04 -0.71 -0.31 0.00 0.04 0.00 0.00 61.00 60.06 2zo0 s PRO 570 Cb -0.02 -2.78 0.12 0.00 0.04 0.00 0.00 34.50 31.86 2zo0 s PRO 570 CO -0.08 0.53 1.19 -1.83 0.04 0.00 0.00 177.00 176.85 2zo0 s GLU 571 N -2.82 0.52 0.12 4.56 -1.05 -0.90 -4.97 118.70 114.14 2zo0 s GLU 571 Ca 0.32 -0.26 -0.30 0.00 -0.15 0.00 0.00 54.97 54.58 2zo0 s GLU 571 Cb -0.11 0.19 -0.06 0.00 -0.44 0.00 0.00 34.13 33.71 2zo0 s GLU 571 CO 0.24 -0.23 1.14 1.03 0.95 0.00 0.00 175.26 178.39 2zo0 s ARG 572 N -2.60 4.51 0.15 -4.83 0.52 -1.26 -0.89 118.95 114.56 2zo0 s ARG 572 Ca 0.12 1.73 -0.01 0.00 -0.52 0.00 0.00 55.73 57.05 2zo0 s ARG 572 Cb 0.02 -3.32 0.03 0.00 0.52 0.00 0.00 34.95 32.20 2zo0 s ARG 572 CO -0.04 -0.09 0.20 0.41 0.02 0.00 0.00 175.30 175.81 2zo0 n GLY 573 N 2.61 -0.02 0.29 -3.53 0.00 0.38 -4.89 105.19 100.03 2zo0 n GLY 573 Ca 0.06 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.32 2zo0 n GLY 573 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zo0 h LYS 574 N 0.00 0.07 0.00 1.61 1.57 -1.93 -2.01 116.57 115.88 2zo0 h LYS 574 Ca -0.07 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zo0 h LYS 574 Cb 0.22 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zo0 h LYS 574 CO 0.06 0.05 0.00 -1.13 -0.57 0.00 0.00 179.45 177.86 2zo0 n SER 575 N -4.51 0.00 0.00 0.86 3.41 -1.26 -4.90 113.62 107.22 2zo0 n SER 575 Ca 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2zo0 n SER 575 Cb 0.18 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2zo0 n SER 575 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zo0 n GLY 576 N 1.20 2.92 3.90 5.00 0.00 -0.75 -5.05 105.19 112.41 2zo0 n GLY 576 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2zo0 n GLY 576 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zo0 s PHE 577 N -2.59 3.50 0.23 1.61 0.08 -1.26 -4.69 117.98 114.85 2zo0 s PHE 577 Ca 0.00 0.82 -0.30 0.00 0.12 0.00 0.00 56.93 57.57 2zo0 s PHE 577 Cb 0.00 -2.27 -0.09 0.00 -0.57 0.00 0.00 43.02 40.09 2zo0 s PHE 577 CO 0.00 -0.04 1.21 -1.17 -0.10 0.00 0.00 175.22 175.12 2zo0 s LEU 578 N -3.99 4.46 0.06 -0.37 2.96 -1.26 -0.47 118.68 120.07 2zo0 s LEU 578 Ca 0.47 2.34 0.02 0.00 -0.22 0.00 0.00 54.13 56.74 2zo0 s LEU 578 Cb -0.10 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 2zo0 s LEU 578 CO 0.34 -0.37 -0.07 0.68 -1.32 0.00 0.00 176.35 175.61 2zo0 s VAL 579 N -0.43 0.55 -0.06 1.68 -7.23 -0.07 -1.16 120.40 113.69 2zo0 s VAL 579 Ca 0.51 -1.40 -0.14 0.00 -1.81 0.00 0.00 61.98 59.14 2zo0 s VAL 579 Cb -0.34 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 2zo0 s VAL 579 CO 0.40 -0.59 0.37 0.26 -0.31 0.00 0.00 175.10 175.23 2zo0 s TRP 580 N -2.29 3.63 -0.01 2.82 0.52 -1.26 -2.13 118.94 120.23 2zo0 s TRP 580 Ca -0.02 0.86 0.07 0.00 0.02 0.00 0.00 56.10 57.03 2zo0 s TRP 580 Cb -0.04 -2.31 -0.02 0.00 -1.15 0.00 0.00 33.47 29.96 2zo0 s TRP 580 CO -0.02 0.51 -0.22 1.03 0.02 0.00 0.00 176.95 178.27 2zo0 s ARG 581 N -0.52 1.75 -0.05 4.98 0.52 0.62 -1.13 118.95 125.11 2zo0 s ARG 581 Ca 0.22 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.67 2zo0 s ARG 581 Cb -0.15 -1.71 0.00 0.00 0.52 0.00 0.00 34.95 33.61 2zo0 s ARG 581 CO 0.10 0.47 -0.16 0.71 0.02 0.00 0.00 175.30 176.44 2zo0 s TYR 582 N -0.53 1.66 -0.31 -0.53 2.02 0.14 -0.80 117.35 119.00 2zo0 s TYR 582 Ca 0.08 -0.52 -0.13 0.00 -0.37 0.00 0.00 57.07 56.13 2zo0 s TYR 582 Cb -0.08 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 2zo0 s TYR 582 CO -0.01 -0.20 0.28 -1.17 -1.57 0.00 0.00 175.55 172.88 2zo0 s LEU 583 N 0.22 4.28 0.03 -1.29 2.96 0.53 0.09 118.68 125.49 2zo0 s LEU 583 Ca -0.07 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 2zo0 s LEU 583 Cb -0.13 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 2zo0 s LEU 583 CO 0.03 -0.20 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.04 2zo0 s LEU 584 N 1.87 3.22 -0.01 -0.68 1.02 0.02 -0.44 118.68 123.68 2zo0 s LEU 584 Ca 0.09 -0.17 0.03 0.00 0.02 0.00 0.00 54.13 54.10 2zo0 s LEU 584 Cb -0.16 -1.88 -0.00 0.00 0.02 0.00 0.00 46.19 44.16 2zo0 s LEU 584 CO 0.11 0.26 -0.10 -0.60 0.02 0.00 0.00 176.35 176.04 2zo0 s ARG 585 N -1.64 0.88 0.24 1.70 3.52 -0.40 -2.05 118.95 121.20 2zo0 s ARG 585 Ca 0.19 -0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 2zo0 s ARG 585 Cb -0.11 -0.84 -0.09 0.00 -1.56 0.00 0.00 34.95 32.35 2zo0 s ARG 585 CO 0.10 0.18 1.22 0.50 -0.81 0.00 0.00 175.30 176.49 2zo0 s ARG 586 N -0.07 4.48 -0.41 5.12 3.52 -0.33 -0.53 118.95 130.73 2zo0 s ARG 586 Ca 0.01 1.97 0.07 0.00 -0.13 0.00 0.00 55.73 57.65 2zo0 s ARG 586 Cb -0.06 -3.18 0.23 0.00 -1.56 0.00 0.00 34.95 30.38 2zo0 s ARG 586 CO -0.00 -0.07 0.52 -3.47 -0.81 0.00 0.00 175.30 171.48 2zo0 n ASP 587 N 1.82 -0.40 -3.84 -2.12 4.64 0.17 -4.90 116.55 111.92 2zo0 n ASP 587 Ca 0.02 -2.69 -0.13 0.00 -1.38 0.00 0.00 54.79 50.62 2zo0 n ASP 587 Cb 0.44 -0.30 -0.14 0.00 -1.04 0.00 0.00 41.12 40.07 2zo0 n ASP 587 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2zo0 s ASP 588 N -0.90 0.01 0.30 1.67 -1.08 -1.25 -4.61 116.67 110.81 2zo0 s ASP 588 Ca 0.34 0.03 0.14 0.00 -0.52 0.00 0.00 52.55 52.54 2zo0 s ASP 588 Cb 0.14 0.00 0.42 0.00 -1.46 0.00 0.00 42.92 42.03 2zo0 s ASP 588 CO -0.14 -0.04 1.62 0.71 0.52 0.00 0.00 175.17 177.84 2zo0 h THR 589 N 5.43 1.17 -4.06 1.71 1.35 -1.99 -3.45 112.91 113.07 2zo0 h THR 589 Ca -0.30 -1.98 -0.51 0.00 -0.55 0.00 0.00 66.41 63.07 2zo0 h THR 589 Cb 1.19 2.13 0.08 0.00 -1.73 0.00 0.00 68.15 69.82 2zo0 h THR 589 CO 0.50 0.52 0.46 -1.61 -0.25 0.00 0.00 175.52 175.14 2zo0 s GLU 590 N -3.48 3.37 0.51 4.72 0.41 -1.26 -4.99 118.70 117.98 2zo0 s GLU 590 Ca -0.00 1.73 -0.19 0.00 -0.41 0.00 0.00 54.97 56.09 2zo0 s GLU 590 Cb 0.11 -2.11 -0.07 0.00 -1.78 0.00 0.00 34.13 30.28 2zo0 s GLU 590 CO 0.73 -0.86 1.05 -1.25 -0.49 0.00 0.00 175.26 174.44 2zo0 s PRO 591 N -3.12 3.68 0.02 0.39 0.04 -1.26 -4.96 135.00 129.79 2zo0 s PRO 591 Ca 0.71 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2zo0 s PRO 591 Cb -0.27 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 2zo0 s PRO 591 CO 0.31 -0.53 1.93 -1.21 0.04 0.00 0.00 177.00 177.54 2zo0 s GLU 592 N -3.38 4.13 0.41 4.56 8.01 -1.26 -4.67 118.70 126.50 2zo0 s GLU 592 Ca 0.67 2.54 0.17 0.00 0.01 0.00 0.00 54.97 58.37 2zo0 s GLU 592 Cb -0.17 -4.14 0.95 0.00 -4.31 0.00 0.00 34.13 26.46 2zo0 s GLU 592 CO 0.23 -0.96 1.46 -1.00 0.01 0.00 0.00 175.26 175.01 2zo0 h PRO 593 N 10.51 0.00 0.00 0.39 0.13 -1.88 -0.47 132.00 140.68 2zo0 h PRO 593 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zo0 h PRO 593 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zo0 h PRO 593 CO 0.94 0.00 -0.62 -2.67 -0.23 0.00 0.00 178.00 175.43 2zo0 n TRP 594 N -2.26 0.06 -2.38 1.56 2.14 -1.26 -3.58 117.44 111.72 2zo0 n TRP 594 Ca -0.01 0.02 -0.25 0.00 2.07 0.00 0.00 57.50 59.33 2zo0 n TRP 594 Cb 0.33 -0.26 0.10 0.00 -0.81 0.00 0.00 31.31 30.66 2zo0 n TRP 594 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 2zo0 s THR 595 N -3.03 2.23 0.07 -1.67 -4.23 -0.19 -4.87 115.64 103.96 2zo0 s THR 595 Ca 0.10 -0.42 -0.23 0.00 -1.18 0.00 0.00 61.69 59.96 2zo0 s THR 595 Cb 0.17 -2.81 -0.16 0.00 1.34 0.00 0.00 72.50 71.04 2zo0 s THR 595 CO 0.73 0.00 1.67 -0.09 -0.54 0.00 0.00 174.62 176.39 2zo0 h ARG 596 N -0.65 -0.00 0.00 3.99 9.65 -1.91 0.59 114.38 126.05 2zo0 h ARG 596 Ca -0.41 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.44 2zo0 h ARG 596 Cb 1.28 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.86 2zo0 h ARG 596 CO 0.47 0.07 -0.17 1.05 2.80 0.00 0.00 179.97 184.19 2zo0 h GLU 597 N -0.07 0.00 -0.11 0.20 4.11 -1.95 -0.59 114.58 116.17 2zo0 h GLU 597 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 2zo0 h GLU 597 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zo0 h GLU 597 CO 0.00 0.17 -0.40 0.78 0.07 0.00 0.00 179.01 179.63 2zo0 h GLY 598 N 0.56 0.50 0.85 1.06 0.00 -1.48 -0.75 103.07 103.81 2zo0 h GLY 598 Ca -0.00 -0.68 0.03 0.00 0.00 0.00 0.00 47.33 46.69 2zo0 h GLY 598 CO 0.02 0.60 0.47 1.70 0.00 0.00 0.00 176.54 179.34 2zo0 h LYS 599 N 0.04 0.88 0.07 4.80 3.64 -0.41 -0.95 116.57 124.64 2zo0 h LYS 599 Ca -0.02 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2zo0 h LYS 599 Cb 1.03 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2zo0 h LYS 599 CO 0.08 0.58 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.37 2zo0 h ASP 600 N 0.91 -0.08 -0.64 4.20 3.45 -1.09 -2.60 116.42 120.57 2zo0 h ASP 600 Ca 0.30 -0.26 0.10 0.00 0.43 0.00 0.00 57.03 57.61 2zo0 h ASP 600 Cb 0.04 0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.79 2zo0 h ASP 600 CO -0.12 0.22 0.43 -0.09 -1.57 0.00 0.00 179.24 178.11 2zo0 h ARG 601 N -0.38 0.43 -0.34 3.56 9.65 -0.83 -0.47 114.38 126.00 2zo0 h ARG 601 Ca -0.01 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.73 2zo0 h ARG 601 Cb 0.33 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2zo0 h ARG 601 CO 0.02 0.28 -0.22 1.15 2.80 0.00 0.00 179.97 184.00 2zo0 h THR 602 N 0.44 1.29 -0.08 0.20 2.02 -1.07 -2.19 112.91 113.52 2zo0 h THR 602 Ca 0.30 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 2zo0 h THR 602 Cb 0.57 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2zo0 h THR 602 CO -0.09 0.44 0.03 0.03 0.37 0.00 0.00 175.52 176.31 2zo0 h ARG 603 N 0.52 0.12 -0.48 6.66 2.47 -0.84 -1.25 114.38 121.58 2zo0 h ARG 603 Ca 0.07 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.85 2zo0 h ARG 603 Cb 0.77 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 29.00 2zo0 h ARG 603 CO 0.06 0.23 0.08 1.96 0.56 0.00 0.00 179.97 182.87 2zo0 h GLN 604 N -0.02 0.21 0.00 0.04 4.20 -1.13 0.39 115.11 118.80 2zo0 h GLN 604 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2zo0 h GLN 604 Cb 0.16 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2zo0 h GLN 604 CO -0.00 0.14 0.00 1.28 -0.67 0.00 0.00 178.83 179.58 2zo0 n LEU 605 N -5.12 0.00 -2.72 1.46 4.77 -0.83 -4.89 117.00 109.68 2zo0 n LEU 605 Ca 0.05 0.42 -0.20 0.00 -0.03 0.00 0.00 56.01 56.25 2zo0 n LEU 605 Cb 0.23 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2zo0 n LEU 605 CO 0.20 -0.17 -0.01 0.61 -1.33 0.00 0.00 177.39 176.70 2zo0 n GLY 606 N 0.31 -0.40 3.77 -0.72 0.00 0.14 -4.97 105.19 103.31 2zo0 n GLY 606 Ca 0.06 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2zo0 n GLY 606 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zo0 s LEU 607 N -6.05 4.41 0.05 0.99 1.43 -0.74 -5.03 118.68 113.73 2zo0 s LEU 607 Ca 0.26 2.09 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 2zo0 s LEU 607 Cb -0.12 -3.86 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 2zo0 s LEU 607 CO 0.33 -0.20 0.10 0.42 0.23 0.00 0.00 176.35 177.22 2zo0 s THR 608 N -1.38 0.14 0.16 5.49 -4.23 -1.26 -4.83 115.64 109.73 2zo0 s THR 608 Ca 0.49 -1.17 -0.34 0.00 -1.18 0.00 0.00 61.69 59.49 2zo0 s THR 608 Cb -0.26 -1.01 -0.14 0.00 1.34 0.00 0.00 72.50 72.42 2zo0 s THR 608 CO 0.33 -0.64 1.50 0.80 -0.54 0.00 0.00 174.62 176.07 2zo0 n MET 609 N 0.59 1.94 -4.10 3.99 1.56 -1.26 -4.52 117.12 115.32 2zo0 n MET 609 Ca -0.18 0.70 -0.35 0.00 -0.27 0.00 0.00 57.70 57.60 2zo0 n MET 609 Cb 0.59 -2.42 -0.09 0.00 2.15 0.00 0.00 33.22 33.45 2zo0 n MET 609 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2zo0 s GLN 610 N 0.59 3.57 0.20 2.12 -0.21 -0.92 -4.98 119.66 120.03 2zo0 s GLN 610 Ca 0.78 -0.32 0.11 0.00 0.02 0.00 0.00 55.36 55.95 2zo0 s GLN 610 Cb -0.72 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.16 2zo0 s GLN 610 CO 0.42 0.51 -0.23 0.71 -2.12 0.00 0.00 175.29 174.57 2zo0 s TYR 611 N -0.29 2.27 0.75 0.91 2.02 -1.26 -1.52 117.35 120.23 2zo0 s TYR 611 Ca 0.08 -0.36 -0.15 0.00 -0.37 0.00 0.00 57.07 56.27 2zo0 s TYR 611 Cb -0.12 -1.12 0.05 0.00 -0.40 0.00 0.00 41.96 40.37 2zo0 s TYR 611 CO 0.02 0.50 1.24 -2.14 -1.57 0.00 0.00 175.55 173.59 2zo0 s PRO 612 N -2.71 1.93 0.25 -1.71 0.02 -1.26 -4.87 135.00 126.64 2zo0 s PRO 612 Ca 0.21 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 62.79 2zo0 s PRO 612 Cb -0.08 -1.80 -0.12 0.00 0.02 0.00 0.00 34.50 32.52 2zo0 s PRO 612 CO 0.10 -2.02 1.58 -0.85 -0.33 0.00 0.00 177.00 175.47 2zo0 n GLU 613 N -2.83 2.50 -0.96 5.54 0.00 -1.26 -1.92 120.64 121.71 2zo0 n GLU 613 Ca 0.14 0.89 0.00 0.00 0.00 0.00 0.00 57.16 58.20 2zo0 n GLU 613 Cb 0.50 -2.66 0.00 0.00 0.00 0.00 0.00 31.44 29.28 2zo0 n GLU 613 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zo0 n GLY 614 N 2.69 0.64 0.16 -1.84 0.00 -1.26 -4.94 105.19 100.63 2zo0 n GLY 614 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2zo0 n GLY 614 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zo0 h TYR 615 N 0.00 -0.27 -0.96 1.61 3.20 -1.73 -2.34 116.97 116.49 2zo0 h TYR 615 Ca 0.00 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.02 2zo0 h TYR 615 Cb 0.08 0.09 -0.10 0.00 1.54 0.00 0.00 36.73 38.34 2zo0 h TYR 615 CO 0.05 0.08 0.57 -0.07 -1.64 0.00 0.00 178.16 177.15 2zo0 h LEU 616 N -0.96 0.76 0.79 2.82 3.38 -1.92 0.11 115.31 120.29 2zo0 h LEU 616 Ca -0.03 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2zo0 h LEU 616 Cb 0.46 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zo0 h LEU 616 CO 0.05 0.32 -0.38 -0.33 0.09 0.00 0.00 178.44 178.19 2zo0 h GLU 617 N 0.79 -1.02 -0.90 1.13 5.08 -1.96 -1.03 114.58 116.68 2zo0 h GLU 617 Ca 0.52 0.07 0.26 0.00 -1.00 0.00 0.00 59.36 59.21 2zo0 h GLU 617 Cb 0.71 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2zo0 h GLU 617 CO -0.34 -0.68 0.75 0.00 -1.00 0.00 0.00 179.01 177.74 2zo0 h ALA 618 N -1.38 2.77 0.01 3.43 0.00 -0.82 0.32 119.26 123.60 2zo0 h ALA 618 Ca -0.11 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 2zo0 h ALA 618 Cb 0.81 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zo0 h ALA 618 CO 0.18 -1.21 -0.87 1.25 0.00 0.00 0.00 179.25 178.59 2zo0 h LEU 619 N 0.00 0.75 -1.15 0.00 5.85 -0.42 -2.00 115.31 118.34 2zo0 h LEU 619 Ca 0.43 -0.76 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2zo0 h LEU 619 Cb 1.92 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 2zo0 h LEU 619 CO -0.00 1.41 0.01 0.00 -0.34 0.00 0.00 178.44 179.52 2zo0 h ALA 620 N 0.35 1.30 0.49 1.25 0.00 0.92 -0.47 119.26 123.11 2zo0 h ALA 620 Ca -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2zo0 h ALA 620 Cb 1.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2zo0 h ALA 620 CO 0.17 0.48 -0.24 -0.91 0.00 0.00 0.00 179.25 178.75 2zo0 h ASN 621 N 0.58 -0.56 -0.97 0.00 2.35 -1.22 -2.94 115.58 112.81 2zo0 h ASN 621 Ca 0.12 -0.07 0.25 0.00 -0.55 0.00 0.00 56.30 56.05 2zo0 h ASN 621 Cb 0.35 0.15 -0.13 0.00 0.05 0.00 0.00 38.32 38.74 2zo0 h ASN 621 CO 0.01 -0.20 0.53 0.11 -1.65 0.00 0.00 177.43 176.23 2zo0 h LYS 622 N -0.97 0.47 -2.08 0.81 6.56 -1.14 -1.64 116.57 118.58 2zo0 h LYS 622 Ca -0.07 -0.03 -0.09 0.00 -1.06 0.00 0.00 60.65 59.40 2zo0 h LYS 622 Cb 0.60 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.12 2zo0 h LYS 622 CO 0.11 0.31 -0.15 -0.85 -2.06 0.00 0.00 179.45 176.81 2zo0 n GLU 623 N -4.96 1.35 -3.68 3.15 -0.00 -0.20 -4.58 120.64 111.71 2zo0 n GLU 623 Ca 0.26 -0.49 -0.29 0.00 -0.00 0.00 0.00 57.16 56.64 2zo0 n GLU 623 Cb 0.76 -1.56 -0.15 0.00 -0.00 0.00 0.00 31.44 30.49 2zo0 n GLU 623 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2zo0 s LYS 624 N 0.86 0.55 0.00 3.44 1.02 -0.62 -4.98 119.74 120.00 2zo0 s LYS 624 Ca 0.33 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2zo0 s LYS 624 Cb 0.16 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.67 2zo0 s LYS 624 CO 0.00 -0.90 0.00 -1.13 -0.92 0.00 0.00 175.35 172.40