#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0e h LEU 418 N 0.00 0.00 -9.39 -5.58 3.38 -2.00 -3.45 115.31 98.27 1z0e h LEU 418 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1z0e h LEU 418 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 1z0e h LEU 418 CO 0.00 0.06 -0.61 0.72 0.09 0.00 0.00 178.44 178.70 1z0e s PHE 419 N -3.20 2.19 -0.12 1.13 -0.12 -1.26 -4.85 117.98 111.75 1z0e s PHE 419 Ca 0.06 -0.82 -0.04 0.00 -0.05 0.00 0.00 56.93 56.07 1z0e s PHE 419 Cb 0.06 -1.47 -0.03 0.00 -0.63 0.00 0.00 43.02 40.95 1z0e s PHE 419 CO 0.69 0.20 0.02 0.42 -0.05 0.00 0.00 175.22 176.51 1z0e s ILE 420 N -3.04 4.48 -0.64 -4.49 1.01 -1.26 -5.03 121.20 112.22 1z0e s ILE 420 Ca 0.36 -0.17 0.21 0.00 0.00 0.00 0.00 60.65 61.05 1z0e s ILE 420 Cb 0.09 -2.93 -0.27 0.00 0.01 0.00 0.00 42.46 39.36 1z0e s ILE 420 CO 0.16 0.56 0.74 0.35 0.00 0.00 0.00 174.94 176.76 1z0e n THR 421 N 2.60 0.00 -4.07 2.92 -2.24 -1.26 -4.70 114.28 107.52 1z0e n THR 421 Ca -0.18 -0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 1z0e n THR 421 Cb 0.53 0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 1z0e n THR 421 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z0e s GLU 422 N -3.18 0.53 0.46 -0.78 2.02 -1.26 -2.80 118.70 113.69 1z0e s GLU 422 Ca 0.02 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1z0e s GLU 422 Cb 0.15 -0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.07 1z0e s GLU 422 CO 0.88 0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.63 1z0e n GLY 423 N 1.58 -2.21 3.09 -1.39 0.00 -1.26 -4.70 105.19 100.30 1z0e n GLY 423 Ca -0.22 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 1z0e n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0e s TYR 424 N -0.23 1.23 -0.02 1.61 2.02 -1.26 -0.65 117.35 120.05 1z0e s TYR 424 Ca 0.00 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1z0e s TYR 424 Cb 0.00 -0.81 0.01 0.00 -0.40 0.00 0.00 41.96 40.77 1z0e s TYR 424 CO 0.00 -0.05 0.05 -1.21 -1.57 0.00 0.00 175.55 172.77 1z0e s GLU 425 N -0.20 0.02 0.17 -0.62 0.41 -0.63 -4.85 118.70 113.00 1z0e s GLU 425 Ca 0.03 0.12 -0.32 0.00 -0.41 0.00 0.00 54.97 54.40 1z0e s GLU 425 Cb -0.06 -0.08 -0.10 0.00 -1.78 0.00 0.00 34.13 32.11 1z0e s GLU 425 CO -0.00 -0.07 1.59 0.08 -0.49 0.00 0.00 175.26 176.37 1z0e s VAL 426 N 0.44 2.57 0.00 2.63 1.01 -1.26 -1.31 120.40 124.47 1z0e s VAL 426 Ca -0.04 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1z0e s VAL 426 Cb -0.05 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1z0e s VAL 426 CO -0.01 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1z0e n GLY 427 N 3.79 0.73 3.20 4.51 0.00 -1.26 -4.91 105.19 111.25 1z0e n GLY 427 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1z0e n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0e s ARG 428 N -0.02 3.07 -0.02 1.61 1.81 -1.22 -0.48 118.95 123.70 1z0e s ARG 428 Ca 0.00 -0.83 0.03 0.00 -1.72 0.00 0.00 55.73 53.21 1z0e s ARG 428 Cb 0.00 -2.47 -0.00 0.00 -0.45 0.00 0.00 34.95 32.03 1z0e s ARG 428 CO 0.00 0.02 -0.11 0.08 -0.68 0.00 0.00 175.30 174.61 1z0e s VAL 429 N 0.76 0.92 -0.59 3.52 1.01 -0.55 -4.61 120.40 120.87 1z0e s VAL 429 Ca -0.08 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 1z0e s VAL 429 Cb -0.16 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1z0e s VAL 429 CO -0.00 0.28 1.27 0.20 0.00 0.00 0.00 175.10 176.84 1z0e s ASN 430 N 0.04 6.33 0.74 3.32 0.01 -1.26 -1.23 114.94 122.90 1z0e s ASN 430 Ca -0.01 0.12 -0.02 0.00 -0.71 0.00 0.00 52.86 52.24 1z0e s ASN 430 Cb -0.08 -2.55 0.14 0.00 0.41 0.00 0.00 41.25 39.17 1z0e s ASN 430 CO 0.00 -1.58 0.96 0.61 -1.51 0.00 0.00 177.10 175.58 1z0e n GLY 431 N 5.15 0.44 2.87 0.66 0.00 0.56 -2.17 105.19 112.70 1z0e n GLY 431 Ca 0.09 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1z0e n GLY 431 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0e s LEU 432 N 0.00 1.95 0.29 0.99 1.43 -1.16 0.12 118.68 122.30 1z0e s LEU 432 Ca 0.62 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1z0e s LEU 432 Cb -0.03 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.12 1z0e s LEU 432 CO 0.42 -0.00 0.27 0.00 0.23 0.00 0.00 176.35 177.26 1z0e s ALA 433 N 0.05 1.44 -0.02 4.21 0.00 0.35 -4.78 121.76 123.00 1z0e s ALA 433 Ca -0.00 -1.85 0.03 0.00 0.00 0.00 0.00 51.96 50.14 1z0e s ALA 433 Cb -0.01 1.40 -0.03 0.00 0.00 0.00 0.00 23.12 24.48 1z0e s ALA 433 CO -0.00 -0.66 -0.09 0.14 0.00 0.00 0.00 175.76 175.14 1z0e s VAL 434 N -3.63 3.47 -0.09 0.00 -7.23 -1.18 0.19 120.40 111.93 1z0e s VAL 434 Ca 0.38 -0.74 0.02 0.00 -1.81 0.00 0.00 61.98 59.84 1z0e s VAL 434 Cb 0.03 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 1z0e s VAL 434 CO 0.21 0.47 -0.15 0.27 -0.31 0.00 0.00 175.10 175.59 1z0e s ILE 435 N -0.90 2.92 0.00 -0.62 -4.36 0.27 -2.00 121.20 116.51 1z0e s ILE 435 Ca 0.15 -0.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 1z0e s ILE 435 Cb -0.11 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.43 1z0e s ILE 435 CO 0.05 0.56 0.00 0.61 0.24 0.00 0.00 174.94 176.39 1z0e n GLY 436 N 3.01 0.94 0.26 6.27 0.00 -1.08 -2.98 105.19 111.61 1z0e n GLY 436 Ca -0.18 -0.65 0.17 0.00 0.00 0.00 0.00 46.02 45.36 1z0e n GLY 436 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z0e h GLU 437 N 0.00 0.00 0.00 1.61 5.08 -1.94 -3.43 114.58 115.89 1z0e h GLU 437 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z0e h GLU 437 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z0e h GLU 437 CO 0.00 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.44 1z0e n SER 438 N -2.97 -0.89 -4.22 1.42 7.64 -1.21 -5.09 113.62 108.29 1z0e n SER 438 Ca 0.01 0.43 -0.38 0.00 1.01 0.00 0.00 58.87 59.94 1z0e n SER 438 Cb 0.30 0.99 0.02 0.00 -1.01 0.00 0.00 64.21 64.51 1z0e n SER 438 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0e n ALA 439 N -3.19 -3.35 -2.71 -0.43 0.00 -1.16 -4.66 120.51 105.01 1z0e n ALA 439 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 1z0e n ALA 439 Cb 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 17.98 1z0e n ALA 439 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0e s GLY 440 N -1.02 1.72 -0.02 0.00 0.00 -1.25 -0.56 107.32 106.18 1z0e s GLY 440 Ca 0.55 -1.32 -0.06 0.00 0.00 0.00 0.00 44.72 43.89 1z0e s GLY 440 CO 0.68 -1.34 0.12 -0.26 0.00 0.00 0.00 173.10 172.31 1z0e s ILE 441 N -1.75 0.05 0.09 0.90 -4.36 0.13 -4.73 121.20 111.52 1z0e s ILE 441 Ca 0.29 -0.40 -0.31 0.00 -0.26 0.00 0.00 60.65 59.97 1z0e s ILE 441 Cb -0.09 -0.32 -0.08 0.00 1.25 0.00 0.00 42.46 43.22 1z0e s ILE 441 CO 0.20 -0.22 1.54 -0.69 0.24 0.00 0.00 174.94 176.02 1z0e s VAL 442 N -0.73 3.08 -0.67 8.37 1.01 -1.26 -0.50 120.40 129.70 1z0e s VAL 442 Ca -0.08 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1z0e s VAL 442 Cb -0.05 -3.42 0.17 0.00 0.00 0.00 0.00 36.38 33.08 1z0e s VAL 442 CO 0.01 0.02 0.47 -0.22 0.00 0.00 0.00 175.10 175.38 1z0e s LEU 443 N 1.93 4.90 0.21 3.92 2.96 0.12 -4.88 118.68 127.84 1z0e s LEU 443 Ca 0.70 -3.39 -0.30 0.00 -0.22 0.00 0.00 54.13 50.92 1z0e s LEU 443 Cb -0.39 -1.73 -0.09 0.00 0.50 0.00 0.00 46.19 44.48 1z0e s LEU 443 CO 0.31 -0.20 1.24 -2.16 -1.32 0.00 0.00 176.35 174.22 1z0e s PRO 444 N -0.82 4.45 0.05 0.98 0.04 -1.26 -0.33 135.00 138.11 1z0e s PRO 444 Ca 0.21 1.97 0.09 0.00 0.04 0.00 0.00 61.00 63.31 1z0e s PRO 444 Cb -0.14 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1z0e s PRO 444 CO -0.08 -0.14 -0.24 0.42 0.04 0.00 0.00 177.00 176.99 1z0e s ILE 445 N -0.15 1.97 -0.03 0.56 -1.09 -0.36 -0.57 121.20 121.53 1z0e s ILE 445 Ca 0.53 -1.36 0.04 0.00 -2.23 0.00 0.00 60.65 57.63 1z0e s ILE 445 Cb -0.35 -1.70 -0.00 0.00 -1.58 0.00 0.00 42.46 38.83 1z0e s ILE 445 CO 0.39 0.27 -0.14 -0.51 -1.23 0.00 0.00 174.94 173.71 1z0e s ILE 446 N -0.84 1.16 0.01 2.92 -1.16 -0.52 -1.48 121.20 121.29 1z0e s ILE 446 Ca 0.10 -0.59 0.08 0.00 -0.51 0.00 0.00 60.65 59.74 1z0e s ILE 446 Cb -0.10 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 41.95 1z0e s ILE 446 CO 0.02 0.34 -0.25 0.00 -2.81 0.00 0.00 174.94 172.25 1z0e s ALA 447 N -0.02 2.08 -0.03 1.50 0.00 0.37 -1.14 121.76 124.53 1z0e s ALA 447 Ca -0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 1z0e s ALA 447 Cb -0.09 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1z0e s ALA 447 CO 0.01 0.50 0.07 -1.21 0.00 0.00 0.00 175.76 175.13 1z0e s GLU 448 N -0.85 0.06 -0.02 0.00 2.02 -0.63 -4.43 118.70 114.86 1z0e s GLU 448 Ca 0.10 0.13 0.07 0.00 0.02 0.00 0.00 54.97 55.29 1z0e s GLU 448 Cb -0.10 -0.02 -0.02 0.00 0.10 0.00 0.00 34.13 34.09 1z0e s GLU 448 CO 0.00 -0.04 -0.23 0.14 0.02 0.00 0.00 175.26 175.15 1z0e s VAL 449 N 0.27 2.34 0.10 2.63 -7.23 -1.26 -0.16 120.40 117.09 1z0e s VAL 449 Ca -0.02 -1.05 0.08 0.00 -1.81 0.00 0.00 61.98 59.18 1z0e s VAL 449 Cb -0.03 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1z0e s VAL 449 CO -0.01 0.55 -0.19 0.42 -0.31 0.00 0.00 175.10 175.56 1z0e s THR 450 N -0.67 1.60 0.28 5.32 -4.23 -0.62 -5.00 115.64 112.32 1z0e s THR 450 Ca 0.11 -1.54 -0.28 0.00 -1.18 0.00 0.00 61.69 58.80 1z0e s THR 450 Cb -0.10 -1.50 -0.15 0.00 1.34 0.00 0.00 72.50 72.10 1z0e s THR 450 CO -0.00 -0.12 0.86 -0.81 -0.54 0.00 0.00 174.62 174.01 1z0e n PRO 451 N 1.03 0.97 0.06 3.99 -0.04 -1.26 -1.07 135.00 138.68 1z0e n PRO 451 Ca -0.19 0.34 -0.21 0.00 -0.04 0.00 0.00 63.50 63.40 1z0e n PRO 451 Cb 0.54 -1.62 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1z0e n PRO 451 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z0e h SER 452 N 1.66 0.75 0.00 3.54 0.87 -1.49 -3.40 113.55 115.48 1z0e h SER 452 Ca -0.37 -0.83 0.00 0.00 -1.23 0.00 0.00 61.79 59.37 1z0e h SER 452 Cb 1.37 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1z0e h SER 452 CO 0.59 1.50 0.00 0.80 -0.53 0.00 0.00 176.83 179.19 1z0e n MET 453 N -3.94 0.00 -3.63 2.24 1.56 -1.26 -4.92 117.12 107.18 1z0e n MET 453 Ca -0.13 0.00 -0.20 0.00 -0.27 0.00 0.00 57.70 57.10 1z0e n MET 453 Cb 0.89 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 36.25 1z0e n MET 453 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1z0e s GLU 457 N 0.00 3.28 0.82 2.12 2.56 -1.26 -5.14 118.70 121.08 1z0e s GLU 457 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 54.97 54.03 1z0e s GLU 457 Cb 0.00 -2.82 0.09 0.00 2.00 0.00 0.00 34.13 33.41 1z0e s GLU 457 CO 0.00 0.19 1.19 0.20 -0.56 0.00 0.00 175.26 176.29 1z0e s GLY 458 N -4.09 2.07 0.23 -1.50 0.00 0.18 -5.03 107.32 99.18 1z0e s GLY 458 Ca 0.40 0.79 0.02 0.00 0.00 0.00 0.00 44.72 45.93 1z0e s GLY 458 CO 0.31 1.20 0.03 1.09 0.00 0.00 0.00 173.10 175.74 1z0e s ARG 459 N -4.24 1.31 -0.20 2.90 1.70 -1.21 -4.96 118.95 114.25 1z0e s ARG 459 Ca 0.72 -1.67 -0.01 0.00 -0.47 0.00 0.00 55.73 54.30 1z0e s ARG 459 Cb -0.27 -0.42 0.01 0.00 -0.57 0.00 0.00 34.95 33.70 1z0e s ARG 459 CO 0.52 -0.17 -0.14 0.08 -1.08 0.00 0.00 175.30 174.51 1z0e s VAL 460 N -3.58 2.51 -0.30 4.99 1.01 -1.26 -1.25 120.40 122.52 1z0e s VAL 460 Ca 0.30 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1z0e s VAL 460 Cb 0.07 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 1z0e s VAL 460 CO 0.09 0.45 0.12 -0.63 0.00 0.00 0.00 175.10 175.13 1z0e s ILE 461 N 1.34 4.34 -0.13 2.22 1.09 0.59 -4.98 121.20 125.67 1z0e s ILE 461 Ca 0.04 -0.53 -0.21 0.00 -1.10 0.00 0.00 60.65 58.86 1z0e s ILE 461 Cb -0.14 -3.22 0.05 0.00 -1.06 0.00 0.00 42.46 38.09 1z0e s ILE 461 CO -0.09 0.08 0.53 0.00 -0.10 0.00 0.00 174.94 175.35 1z0e s ALA 462 N 1.57 -1.33 0.39 9.38 0.00 -1.26 -0.96 121.76 129.55 1z0e s ALA 462 Ca 0.04 1.23 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1z0e s ALA 462 Cb -0.17 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1z0e s ALA 462 CO 0.05 -0.28 0.09 0.95 0.00 0.00 0.00 175.76 176.56 1z0e s THR 463 N -0.39 0.89 0.00 0.00 -4.23 -1.26 -4.84 115.64 105.81 1z0e s THR 463 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1z0e s THR 463 Cb -0.03 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1z0e s THR 463 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1z0e n GLY 464 N -0.87 -2.34 0.31 3.99 0.00 -1.26 -4.15 105.19 100.88 1z0e n GLY 464 Ca -0.06 -1.57 0.17 0.00 0.00 0.00 0.00 46.02 44.56 1z0e n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0e h ARG 465 N 0.00 0.00 -0.60 1.61 3.08 -2.00 -2.81 114.38 113.66 1z0e h ARG 465 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z0e h ARG 465 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z0e h ARG 465 CO 0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 1z0e n LEU 466 N -3.67 3.64 0.09 3.04 4.77 -1.26 -4.64 117.00 118.96 1z0e n LEU 466 Ca -0.02 -1.94 0.04 0.00 -0.03 0.00 0.00 56.01 54.06 1z0e n LEU 466 Cb 0.14 -0.40 0.44 0.00 -2.33 0.00 0.00 43.42 41.28 1z0e n LEU 466 CO 0.26 0.90 1.04 0.06 -1.33 0.00 0.00 177.39 178.31 1z0e h GLN 467 N 3.73 0.34 -0.38 3.23 3.07 -1.65 -2.88 115.11 120.56 1z0e h GLN 467 Ca 0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 58.65 58.56 1z0e h GLN 467 Cb 0.92 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.40 1z0e h GLN 467 CO 0.00 0.31 -0.32 1.05 0.09 0.00 0.00 178.83 179.96 1z0e h GLU 468 N 0.34 0.86 -0.89 0.06 4.11 -1.86 -0.97 114.58 116.23 1z0e h GLU 468 Ca 0.09 -0.41 0.02 0.00 0.07 0.00 0.00 59.36 59.12 1z0e h GLU 468 Cb 0.12 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1z0e h GLU 468 CO -0.01 1.05 0.58 0.82 0.07 0.00 0.00 179.01 181.53 1z0e h ILE 469 N 0.72 1.20 0.37 -1.06 5.03 -1.87 -1.05 117.51 120.86 1z0e h ILE 469 Ca 0.08 -0.40 -0.01 0.00 -0.12 0.00 0.00 64.86 64.40 1z0e h ILE 469 Cb 0.88 -0.07 -0.00 0.00 -3.03 0.00 0.00 36.82 34.59 1z0e h ILE 469 CO 0.08 0.21 -0.22 0.00 -0.68 0.00 0.00 178.15 177.54 1z0e h ALA 470 N 1.34 -0.56 -0.41 1.87 0.00 -1.33 -0.49 119.26 119.67 1z0e h ALA 470 Ca 0.33 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1z0e h ALA 470 Cb -0.10 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1z0e h ALA 470 CO -0.08 -0.82 -0.03 0.00 0.00 0.00 0.00 179.25 178.31 1z0e h ARG 471 N -0.56 0.07 0.03 0.00 3.08 -0.95 -1.98 114.38 114.07 1z0e h ARG 471 Ca -0.04 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1z0e h ARG 471 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1z0e h ARG 471 CO 0.05 0.05 -0.01 1.49 -1.07 0.00 0.00 179.97 180.47 1z0e h GLU 472 N 0.08 -0.03 -0.56 0.04 4.81 -1.21 0.17 114.58 117.87 1z0e h GLU 472 Ca 0.20 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.52 1z0e h GLU 472 Cb 0.30 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 1z0e h GLU 472 CO -0.36 -0.01 0.19 0.00 -0.73 0.00 0.00 179.01 178.10 1z0e h ALA 473 N 0.93 0.70 -0.45 2.92 0.00 -1.01 -0.13 119.26 122.21 1z0e h ALA 473 Ca -0.00 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1z0e h ALA 473 Cb 0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z0e h ALA 473 CO 0.01 -0.22 -0.11 0.28 0.00 0.00 0.00 179.25 179.21 1z0e h VAL 474 N 0.37 1.26 -0.21 0.00 2.07 -1.10 -1.94 116.25 116.70 1z0e h VAL 474 Ca 0.28 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1z0e h VAL 474 Cb 0.34 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1z0e h VAL 474 CO -0.30 0.41 0.11 -0.03 0.02 0.00 0.00 177.57 177.78 1z0e h MET 475 N 0.74 0.29 -0.23 1.57 -1.53 0.02 -2.10 114.93 113.69 1z0e h MET 475 Ca 0.12 -0.03 -0.10 0.00 -3.44 0.00 0.00 59.70 56.25 1z0e h MET 475 Cb 0.60 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 1z0e h MET 475 CO 0.04 0.27 -0.29 -0.91 0.14 0.00 0.00 176.91 176.16 1z0e h ASN 476 N 0.23 0.46 1.42 1.39 4.21 -0.75 -3.02 115.58 119.51 1z0e h ASN 476 Ca 0.07 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1z0e h ASN 476 Cb 0.07 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1z0e h ASN 476 CO -0.01 0.74 0.00 1.62 -1.29 0.00 0.00 177.43 178.49 1z0e h VAL 477 N 0.40 0.00 -0.19 2.81 3.04 -1.28 -3.35 116.25 117.68 1z0e h VAL 477 Ca 0.05 -0.57 -0.02 0.00 -1.01 0.00 0.00 66.70 65.16 1z0e h VAL 477 Cb 0.71 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1z0e h VAL 477 CO 0.05 0.00 0.04 0.28 -1.01 0.00 0.00 177.57 176.93 1z0e h SER 478 N 0.00 0.30 -0.31 3.17 0.02 -1.24 0.26 113.55 115.75 1z0e h SER 478 Ca 0.00 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1z0e h SER 478 Cb 0.71 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1z0e h SER 478 CO 0.00 0.47 0.05 0.00 -1.14 0.00 0.00 176.83 176.21 1z0e h ALA 479 N 0.84 0.41 -0.40 3.77 0.00 -1.69 -0.88 119.26 121.31 1z0e h ALA 479 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1z0e h ALA 479 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1z0e h ALA 479 CO 0.00 0.10 0.09 0.97 0.00 0.00 0.00 179.25 180.41 1z0e h ILE 480 N 0.34 1.23 0.12 0.00 -0.00 -1.66 0.30 117.51 117.85 1z0e h ILE 480 Ca 0.09 -0.81 0.02 0.00 -0.00 0.00 0.00 64.86 64.16 1z0e h ILE 480 Cb 0.34 1.00 -0.05 0.00 -0.00 0.00 0.00 36.82 38.11 1z0e h ILE 480 CO 0.01 0.28 -0.49 0.40 -0.00 0.00 0.00 178.15 178.35 1z0e h ILE 481 N 0.50 0.06 -0.68 2.19 2.04 -0.28 -0.22 117.51 121.11 1z0e h ILE 481 Ca 0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1z0e h ILE 481 Cb 0.33 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1z0e h ILE 481 CO 0.00 0.00 0.42 0.11 0.00 0.00 0.00 178.15 178.68 1z0e h LYS 482 N -0.72 0.92 0.68 2.37 1.57 -1.08 0.34 116.57 120.64 1z0e h LYS 482 Ca 0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1z0e h LYS 482 Cb 0.74 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1z0e h LYS 482 CO -0.27 0.64 -0.43 -0.22 -0.57 0.00 0.00 179.45 178.59 1z0e h LYS 483 N 0.94 -1.00 0.00 3.15 1.63 0.24 -2.42 116.57 119.10 1z0e h LYS 483 Ca 0.25 0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 60.03 1z0e h LYS 483 Cb -0.05 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1z0e h LYS 483 CO -0.05 -0.67 -0.91 1.88 -3.45 0.00 0.00 179.45 176.25 1z0e h TYR 484 N -1.04 0.00 0.00 1.91 0.05 -1.06 -3.40 116.97 113.42 1z0e h TYR 484 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1z0e h TYR 484 Cb 0.84 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.58 1z0e h TYR 484 CO -0.09 0.31 -0.10 2.41 -1.05 0.00 0.00 178.16 179.64 1z0e n THR 485 N -2.92 0.00 0.00 -2.88 -1.04 0.12 -4.74 114.28 102.81 1z0e n THR 485 Ca -0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1z0e n THR 485 Cb 0.69 0.95 0.00 0.00 -1.82 0.00 0.00 70.33 70.15 1z0e n THR 485 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z0e n GLY 486 N 1.13 1.07 3.52 3.41 0.00 -0.91 -4.93 105.19 108.48 1z0e n GLY 486 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1z0e n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0e n ARG 487 N 0.00 0.79 -3.84 1.61 5.12 -1.26 -4.73 116.66 114.35 1z0e n ARG 487 Ca 0.00 0.28 -0.36 0.00 -1.93 0.00 0.00 57.85 55.84 1z0e n ARG 487 Cb 0.00 -1.56 -0.13 0.00 -1.16 0.00 0.00 32.46 29.61 1z0e n ARG 487 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z0e s ASP 488 N -0.56 4.79 0.64 0.55 3.68 -1.26 -3.05 116.67 121.46 1z0e s ASP 488 Ca 0.65 -0.75 0.39 0.00 2.13 0.00 0.00 52.55 54.97 1z0e s ASP 488 Cb -0.84 -1.79 2.20 0.00 -1.45 0.00 0.00 42.92 41.04 1z0e s ASP 488 CO 0.57 -0.16 2.33 0.40 0.13 0.00 0.00 175.17 178.44 1z0e h ILE 489 N 5.96 0.20 -1.02 4.11 2.04 -1.92 -2.49 117.51 124.40 1z0e h ILE 489 Ca -0.32 -0.01 0.25 0.00 1.00 0.00 0.00 64.86 65.78 1z0e h ILE 489 Cb 1.12 1.01 -0.09 0.00 -0.74 0.00 0.00 36.82 38.12 1z0e h ILE 489 CO 0.59 0.00 0.66 0.28 0.00 0.00 0.00 178.15 179.68 1z0e h SER 490 N 0.00 0.46 -0.03 1.72 0.02 -1.94 -1.04 113.55 112.74 1z0e h SER 490 Ca -0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1z0e h SER 490 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1z0e h SER 490 CO 0.00 0.11 0.00 0.59 -1.14 0.00 0.00 176.83 176.39 1z0e n ASN 491 N -4.62 0.29 -4.12 3.07 3.02 -0.94 0.48 115.26 112.45 1z0e n ASN 491 Ca 0.24 -1.50 -0.15 0.00 -0.03 0.00 0.00 54.58 53.14 1z0e n ASN 491 Cb 0.83 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.87 1z0e n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z0e s MET 492 N -1.96 0.68 -0.15 3.52 -1.94 -0.40 -1.26 119.30 117.79 1z0e s MET 492 Ca 0.27 -0.88 -0.14 0.00 -1.71 0.00 0.00 55.69 53.23 1z0e s MET 492 Cb 0.13 -0.54 -0.05 0.00 2.01 0.00 0.00 34.83 36.39 1z0e s MET 492 CO 0.21 0.11 0.32 -0.51 -0.01 0.00 0.00 175.02 175.15 1z0e s ASP 493 N -1.73 6.49 -0.17 3.03 1.01 -0.23 -3.30 116.67 121.76 1z0e s ASP 493 Ca -0.05 0.57 -0.02 0.00 0.71 0.00 0.00 52.55 53.75 1z0e s ASP 493 Cb -0.09 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.62 1z0e s ASP 493 CO 0.01 0.09 -0.07 -0.69 0.21 0.00 0.00 175.17 174.72 1z0e s VAL 494 N 0.44 3.37 -0.26 -1.27 1.01 -0.38 -1.59 120.40 121.72 1z0e s VAL 494 Ca 0.18 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1z0e s VAL 494 Cb -0.13 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.81 1z0e s VAL 494 CO 0.05 0.48 -0.08 -1.00 0.00 0.00 0.00 175.10 174.55 1z0e s HIS 495 N 0.80 3.15 -0.10 5.22 3.76 0.77 -0.30 115.29 128.59 1z0e s HIS 495 Ca -0.03 -1.93 0.03 0.00 -0.15 0.00 0.00 55.06 52.99 1z0e s HIS 495 Cb -0.15 -2.00 -0.01 0.00 1.11 0.00 0.00 32.58 31.53 1z0e s HIS 495 CO 0.01 -0.81 -0.20 0.42 -0.85 0.00 0.00 174.74 173.31 1z0e s ILE 496 N 1.22 2.42 0.07 0.60 -1.09 -0.13 -1.60 121.20 122.68 1z0e s ILE 496 Ca -0.04 -0.90 0.07 0.00 -2.23 0.00 0.00 60.65 57.55 1z0e s ILE 496 Cb -0.18 -1.95 -0.03 0.00 -1.58 0.00 0.00 42.46 38.72 1z0e s ILE 496 CO -0.05 0.55 -0.19 -1.10 -1.23 0.00 0.00 174.94 172.92 1z0e s GLN 497 N 0.17 1.15 -0.20 2.79 -0.21 -0.29 -4.30 119.66 118.77 1z0e s GLN 497 Ca -0.11 -1.02 -0.15 0.00 0.02 0.00 0.00 55.36 54.09 1z0e s GLN 497 Cb -0.16 -1.31 -0.04 0.00 1.00 0.00 0.00 33.01 32.50 1z0e s GLN 497 CO 0.06 0.31 0.38 -0.06 -2.12 0.00 0.00 175.29 173.87 1z0e s PHE 498 N -1.02 3.38 -0.55 0.91 0.08 -1.26 -1.44 117.98 118.08 1z0e s PHE 498 Ca 0.05 0.60 -0.25 0.00 0.12 0.00 0.00 56.93 57.45 1z0e s PHE 498 Cb -0.09 -2.50 0.04 0.00 -0.57 0.00 0.00 43.02 39.90 1z0e s PHE 498 CO 0.03 0.02 1.00 0.08 -0.10 0.00 0.00 175.22 176.25 1z0e s VAL 499 N 1.21 4.31 0.00 -0.44 1.01 0.27 -4.73 120.40 122.03 1z0e s VAL 499 Ca 0.18 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1z0e s VAL 499 Cb -0.15 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1z0e s VAL 499 CO 0.07 -1.13 0.00 0.61 0.00 0.00 0.00 175.10 174.65 1z0e n GLY 500 N 5.08 -0.57 3.26 4.51 0.00 -1.26 -4.69 105.19 111.51 1z0e n GLY 500 Ca 0.04 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 1z0e n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z0e s THR 501 N 0.00 1.92 -0.46 2.61 -4.23 -1.26 -5.06 115.64 109.15 1z0e s THR 501 Ca 0.00 -1.01 0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1z0e s THR 501 Cb 0.00 -1.61 0.35 0.00 1.34 0.00 0.00 72.50 72.58 1z0e s THR 501 CO 0.00 0.54 0.85 -1.22 -0.54 0.00 0.00 174.62 174.25 1z0e n TYR 502 N 2.78 2.05 -2.00 3.99 4.01 -1.26 -5.07 117.16 121.66 1z0e n TYR 502 Ca -0.17 -3.81 -0.41 0.00 -0.16 0.00 0.00 57.90 53.35 1z0e n TYR 502 Cb 0.52 -0.43 -0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1z0e n TYR 502 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1z0e s GLU 503 N -2.97 4.26 -0.22 -0.72 2.12 -1.26 -2.81 118.70 117.10 1z0e s GLU 503 Ca 0.44 2.33 0.00 0.00 0.36 0.00 0.00 54.97 58.10 1z0e s GLU 503 Cb 0.33 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.64 1z0e s GLU 503 CO -0.10 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 1z0e n GLY 504 N 1.69 0.26 3.73 -1.50 0.00 -1.26 -4.93 105.19 103.19 1z0e n GLY 504 Ca 0.05 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1z0e n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0e s VAL 505 N -1.30 5.27 -0.22 1.61 1.01 -1.12 -2.65 120.40 122.99 1z0e s VAL 505 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 1z0e s VAL 505 Cb 0.00 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1z0e s VAL 505 CO 0.00 0.38 0.00 -0.70 0.00 0.00 0.00 175.10 174.79 1z0e s GLU 506 N 0.42 3.54 0.00 2.72 2.12 -0.85 -4.99 118.70 121.67 1z0e s GLU 506 Ca 0.19 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.98 1z0e s GLU 506 Cb -0.14 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1z0e s GLU 506 CO 0.06 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 1z0e n GLY 507 N 4.63 -0.18 3.83 -1.50 0.00 -1.26 -3.08 105.19 107.63 1z0e n GLY 507 Ca -0.17 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 1z0e n GLY 507 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z0e s ASP 508 N -1.00 6.45 0.24 1.61 1.01 -1.26 -4.99 116.67 118.73 1z0e s ASP 508 Ca 0.00 0.53 -0.28 0.00 0.71 0.00 0.00 52.55 53.51 1z0e s ASP 508 Cb 0.00 -2.12 -0.16 0.00 1.01 0.00 0.00 42.92 41.65 1z0e s ASP 508 CO 0.00 0.32 0.74 -0.24 0.21 0.00 0.00 175.17 176.21 1z0e n SER 509 N 2.37 -0.08 -3.89 0.27 2.88 -1.26 -2.35 113.62 111.56 1z0e n SER 509 Ca -0.17 1.15 -0.30 0.00 -1.33 0.00 0.00 58.87 58.22 1z0e n SER 509 Cb 0.54 -1.11 -0.07 0.00 -0.75 0.00 0.00 64.21 62.82 1z0e n SER 509 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0e n ALA 510 N 0.10 -1.30 -1.67 -1.46 0.00 -1.26 -3.96 120.51 110.96 1z0e n ALA 510 Ca 0.14 -0.23 -0.61 0.00 0.00 0.00 0.00 53.44 52.74 1z0e n ALA 510 Cb 0.28 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 1z0e n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0e n SER 511 N -1.93 1.45 -0.00 0.00 2.88 -0.99 -0.26 113.62 114.77 1z0e n SER 511 Ca -0.05 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.74 1z0e n SER 511 Cb 0.43 -1.02 0.54 0.00 -0.75 0.00 0.00 64.21 63.41 1z0e n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0e h ILE 512 N 4.47 0.92 -0.73 2.46 3.07 -1.61 -2.74 117.51 123.34 1z0e h ILE 512 Ca -0.47 -0.11 -0.05 0.00 1.55 0.00 0.00 64.86 65.79 1z0e h ILE 512 Cb 1.36 0.59 -0.03 0.00 -0.27 0.00 0.00 36.82 38.46 1z0e h ILE 512 CO 0.88 0.06 0.27 0.77 -1.05 0.00 0.00 178.15 179.08 1z0e h SER 513 N 0.31 1.02 0.27 2.16 4.64 -1.85 -1.43 113.55 118.65 1z0e h SER 513 Ca 0.21 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1z0e h SER 513 Cb 0.44 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1z0e h SER 513 CO -0.05 0.92 -0.13 0.40 -0.87 0.00 0.00 176.83 177.11 1z0e h ILE 514 N 1.07 0.78 -0.75 0.95 2.04 -1.87 -2.05 117.51 117.69 1z0e h ILE 514 Ca 0.24 -0.44 0.17 0.00 1.00 0.00 0.00 64.86 65.83 1z0e h ILE 514 Cb 0.24 1.03 -0.12 0.00 -0.74 0.00 0.00 36.82 37.23 1z0e h ILE 514 CO -0.02 0.09 0.06 0.00 0.00 0.00 0.00 178.15 178.29 1z0e h ALA 515 N 0.07 0.84 -0.58 1.87 0.00 -1.29 -1.95 119.26 118.21 1z0e h ALA 515 Ca -0.04 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1z0e h ALA 515 Cb 0.43 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1z0e h ALA 515 CO 0.06 -0.41 0.18 1.15 0.00 0.00 0.00 179.25 180.24 1z0e h THR 516 N 0.14 1.24 -0.37 0.00 2.02 -1.28 -0.98 112.91 113.68 1z0e h THR 516 Ca 0.42 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.83 1z0e h THR 516 Cb 0.74 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1z0e h THR 516 CO -0.62 0.30 0.14 0.00 0.37 0.00 0.00 175.52 175.71 1z0e h ALA 517 N 1.05 0.44 -0.22 6.16 0.00 -0.93 -0.09 119.26 125.68 1z0e h ALA 517 Ca 0.19 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1z0e h ALA 517 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1z0e h ALA 517 CO -0.01 -0.25 0.06 0.28 0.00 0.00 0.00 179.25 179.33 1z0e h VAL 518 N 0.30 1.20 -0.31 0.00 2.07 -1.10 0.97 116.25 119.38 1z0e h VAL 518 Ca 0.17 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1z0e h VAL 518 Cb 0.14 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1z0e h VAL 518 CO -0.17 0.20 0.20 0.40 0.02 0.00 0.00 177.57 178.22 1z0e h ILE 519 N 0.17 1.10 -0.62 4.57 2.04 -0.99 0.89 117.51 124.67 1z0e h ILE 519 Ca 0.07 -0.21 0.13 0.00 1.00 0.00 0.00 64.86 65.85 1z0e h ILE 519 Cb 0.24 0.68 -0.10 0.00 -0.74 0.00 0.00 36.82 36.90 1z0e h ILE 519 CO -0.00 0.09 0.04 -1.28 0.00 0.00 0.00 178.15 177.01 1z0e h SER 520 N 0.41 -0.19 -0.20 1.72 0.87 -0.84 0.20 113.55 115.51 1z0e h SER 520 Ca 0.11 0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 1z0e h SER 520 Cb -0.02 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1z0e h SER 520 CO -0.02 -0.08 -0.16 0.00 -0.53 0.00 0.00 176.83 176.03 1z0e h ALA 521 N 1.55 0.29 -0.17 6.23 0.00 -0.38 0.08 119.26 126.86 1z0e h ALA 521 Ca 0.33 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1z0e h ALA 521 Cb 0.53 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1z0e h ALA 521 CO -0.50 0.19 -0.14 0.82 0.00 0.00 0.00 179.25 179.62 1z0e h ILE 522 N 0.15 1.33 0.00 0.00 2.04 -0.60 -3.11 117.51 117.31 1z0e h ILE 522 Ca 0.04 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1z0e h ILE 522 Cb 0.69 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1z0e h ILE 522 CO 0.04 0.38 0.00 -0.33 0.00 0.00 0.00 178.15 178.24 1z0e h GLU 523 N 0.06 0.00 -4.97 2.37 4.39 -0.64 -3.48 114.58 112.31 1z0e h GLU 523 Ca 0.03 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.41 1z0e h GLU 523 Cb 0.65 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 29.42 1z0e h GLU 523 CO 0.04 0.00 -0.56 0.41 -1.16 0.00 0.00 179.01 177.73 1z0e n GLY 524 N 0.25 -0.27 3.20 -3.84 0.00 -0.02 -5.03 105.19 99.48 1z0e n GLY 524 Ca 0.01 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1z0e n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0e s ILE 525 N -3.26 2.44 0.52 -0.61 1.01 -0.98 -5.05 121.20 115.27 1z0e s ILE 525 Ca 0.46 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 1z0e s ILE 525 Cb -0.20 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.18 1z0e s ILE 525 CO 0.60 0.52 1.36 -2.84 0.00 0.00 0.00 174.94 174.58 1z0e s PRO 526 N 1.08 3.29 -0.15 2.79 0.02 -1.26 -4.58 135.00 136.20 1z0e s PRO 526 Ca -0.00 2.26 -0.06 0.00 0.02 0.00 0.00 61.00 63.21 1z0e s PRO 526 Cb -0.14 -2.35 -0.04 0.00 0.02 0.00 0.00 34.50 31.98 1z0e s PRO 526 CO -0.06 -1.08 0.08 0.08 -0.33 0.00 0.00 177.00 175.69 1z0e s VAL 527 N -1.29 4.94 0.01 3.83 1.01 -0.43 -0.39 120.40 128.08 1z0e s VAL 527 Ca 0.69 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1z0e s VAL 527 Cb -0.41 -3.18 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1z0e s VAL 527 CO 0.49 0.53 1.79 -0.62 0.00 0.00 0.00 175.10 177.29 1z0e s ASP 528 N -0.26 6.56 0.01 3.32 -1.08 0.89 -1.61 116.67 124.49 1z0e s ASP 528 Ca 0.09 2.48 0.28 0.00 -0.52 0.00 0.00 52.55 54.87 1z0e s ASP 528 Cb -0.12 -2.54 0.98 0.00 -1.46 0.00 0.00 42.92 39.78 1z0e s ASP 528 CO 0.01 -0.98 1.75 0.00 0.52 0.00 0.00 175.17 176.48 1z0e n GLN 529 N 6.96 0.01 0.00 4.34 1.13 0.18 -3.53 117.38 126.47 1z0e n GLN 529 Ca 0.18 0.01 0.12 0.00 -1.94 0.00 0.00 57.00 55.37 1z0e n GLN 529 Cb 0.41 -1.51 0.55 0.00 0.11 0.00 0.00 30.24 29.81 1z0e n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0e n SER 530 N -1.53 0.00 -4.12 1.08 3.41 -1.12 -4.35 113.62 107.00 1z0e n SER 530 Ca 0.06 0.50 -0.36 0.00 -0.26 0.00 0.00 58.87 58.81 1z0e n SER 530 Cb 0.34 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1z0e n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0e s VAL 531 N -3.00 3.33 0.77 -3.33 1.01 -1.23 -0.15 120.40 117.80 1z0e s VAL 531 Ca 0.12 -2.17 -0.11 0.00 0.00 0.00 0.00 61.98 59.83 1z0e s VAL 531 Cb 0.17 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 33.33 1z0e s VAL 531 CO 0.47 -0.71 1.08 0.00 0.00 0.00 0.00 175.10 175.94 1z0e s ALA 532 N 1.00 2.30 -0.02 5.51 0.00 -0.62 -4.50 121.76 125.43 1z0e s ALA 532 Ca 0.09 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.01 1z0e s ALA 532 Cb -0.23 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1z0e s ALA 532 CO -0.04 -1.66 0.31 0.00 0.00 0.00 0.00 175.76 174.37 1z0e s MET 533 N -4.99 0.66 0.06 0.00 0.23 -0.92 -0.25 119.30 114.10 1z0e s MET 533 Ca 0.60 -0.17 -0.08 0.00 -1.03 0.00 0.00 55.69 55.01 1z0e s MET 533 Cb -0.16 0.29 -0.00 0.00 -1.53 0.00 0.00 34.83 33.43 1z0e s MET 533 CO 0.56 -0.18 0.17 -0.08 -2.03 0.00 0.00 175.02 173.46 1z0e s THR 534 N -1.28 0.13 0.00 3.16 -1.32 0.14 -3.00 115.64 113.46 1z0e s THR 534 Ca -0.13 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 1z0e s THR 534 Cb -0.05 -1.15 0.00 0.00 -1.51 0.00 0.00 72.50 69.79 1z0e s THR 534 CO 0.04 -0.61 0.00 0.61 -2.21 0.00 0.00 174.62 172.46 1z0e n GLY 535 N 0.30 3.93 3.64 6.08 0.00 -1.26 -3.41 105.19 114.46 1z0e n GLY 535 Ca -0.17 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1z0e n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0e s SER 536 N 0.00 5.12 -0.18 1.61 0.01 -0.44 -1.70 113.70 118.13 1z0e s SER 536 Ca 0.00 0.08 -0.14 0.00 1.31 0.00 0.00 55.95 57.19 1z0e s SER 536 Cb 0.00 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 1z0e s SER 536 CO 0.00 0.33 0.33 -0.22 0.41 0.00 0.00 173.24 174.09 1z0e s LEU 537 N -0.61 4.20 0.34 2.44 2.96 0.64 0.31 118.68 128.97 1z0e s LEU 537 Ca 0.10 0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 54.38 1z0e s LEU 537 Cb -0.12 -2.42 -0.07 0.00 0.50 0.00 0.00 46.19 44.08 1z0e s LEU 537 CO 0.02 0.02 0.71 -0.94 -1.32 0.00 0.00 176.35 174.85 1z0e s SER 538 N 0.76 6.63 0.50 3.68 1.04 -0.66 -4.76 113.70 120.88 1z0e s SER 538 Ca 0.17 1.13 0.21 0.00 0.48 0.00 0.00 55.95 57.95 1z0e s SER 538 Cb -0.14 -2.32 1.27 0.00 0.10 0.00 0.00 66.02 64.94 1z0e s SER 538 CO 0.06 -0.27 1.99 1.62 0.98 0.00 0.00 173.24 177.62 1z0e h VAL 539 N 1.56 0.79 0.00 5.02 3.04 -1.91 0.31 116.25 125.06 1z0e h VAL 539 Ca -0.47 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1z0e h VAL 539 Cb 1.18 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1z0e h VAL 539 CO 0.65 0.02 0.00 1.17 -1.01 0.00 0.00 177.57 178.41 1z0e n LYS 540 N -4.42 0.29 -0.79 4.17 4.81 -1.26 -4.51 118.16 116.45 1z0e n LYS 540 Ca 0.10 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1z0e n LYS 540 Cb 0.52 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.07 1z0e n LYS 540 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z0e n GLY 541 N -0.13 0.57 3.78 3.14 0.00 0.11 -5.04 105.19 107.62 1z0e n GLY 541 Ca 0.08 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1z0e n GLY 541 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0e s GLU 542 N -0.73 4.43 -0.25 1.61 2.56 -1.26 -1.49 118.70 123.58 1z0e s GLU 542 Ca 0.00 1.43 -0.16 0.00 0.00 0.00 0.00 54.97 56.25 1z0e s GLU 542 Cb 0.00 -2.73 -0.04 0.00 2.00 0.00 0.00 34.13 33.36 1z0e s GLU 542 CO 0.00 0.11 0.41 0.08 -0.56 0.00 0.00 175.26 175.31 1z0e s VAL 543 N -1.60 5.16 0.05 3.70 1.01 0.13 -1.66 120.40 127.19 1z0e s VAL 543 Ca 0.53 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 1z0e s VAL 543 Cb -0.21 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1z0e s VAL 543 CO 0.26 0.17 0.23 -0.76 0.00 0.00 0.00 175.10 175.01 1z0e s LEU 544 N 1.90 4.35 1.08 3.92 1.43 0.15 -4.72 118.68 126.80 1z0e s LEU 544 Ca 0.18 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 1z0e s LEU 544 Cb -0.15 -2.89 0.24 0.00 0.03 0.00 0.00 46.19 43.41 1z0e s LEU 544 CO 0.09 0.18 1.07 -2.16 0.23 0.00 0.00 176.35 175.77 1z0e s PRO 545 N -2.31 -0.28 0.15 1.29 0.04 -1.26 -1.32 135.00 131.31 1z0e s PRO 545 Ca 0.33 1.12 -0.05 0.00 0.04 0.00 0.00 61.00 62.44 1z0e s PRO 545 Cb -0.13 -1.61 -0.03 0.00 0.04 0.00 0.00 34.50 32.78 1z0e s PRO 545 CO 0.24 -3.38 0.17 0.14 0.04 0.00 0.00 177.00 174.21 1z0e s VAL 546 N -2.51 0.08 0.58 -0.36 -7.23 -1.26 -4.59 120.40 105.11 1z0e s VAL 546 Ca 0.68 -1.68 -0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1z0e s VAL 546 Cb -0.24 -1.99 0.04 0.00 0.56 0.00 0.00 36.38 34.75 1z0e s VAL 546 CO 0.62 -0.36 0.82 -0.83 -0.31 0.00 0.00 175.10 175.05 1z0e s GLY 547 N -3.02 1.80 -1.22 2.32 0.00 -1.26 -4.58 107.32 101.36 1z0e s GLY 547 Ca 0.22 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.65 1z0e s GLY 547 CO 0.02 -0.96 0.25 0.61 0.00 0.00 0.00 173.10 173.02 1z0e n GLY 548 N -2.45 -0.23 0.18 0.20 0.00 -1.26 -4.96 105.19 96.66 1z0e n GLY 548 Ca 0.08 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1z0e n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0e h VAL 549 N -0.57 1.29 -0.16 1.61 2.07 -1.89 -0.08 116.25 118.52 1z0e h VAL 549 Ca -0.38 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.04 1z0e h VAL 549 Cb 1.27 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 1z0e h VAL 549 CO 0.42 0.36 -0.06 0.74 0.02 0.00 0.00 177.57 179.05 1z0e h THR 550 N 0.29 0.78 -0.49 2.57 2.02 -1.93 -2.38 112.91 113.77 1z0e h THR 550 Ca 0.07 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 1z0e h THR 550 Cb 0.58 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1z0e h THR 550 CO 0.03 0.00 0.02 1.56 0.37 0.00 0.00 175.52 177.50 1z0e h GLN 551 N -0.04 0.81 -0.45 6.66 7.50 -1.82 0.03 115.11 127.81 1z0e h GLN 551 Ca 0.09 -0.21 -0.05 0.00 0.50 0.00 0.00 58.65 58.98 1z0e h GLN 551 Cb 0.17 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.58 1z0e h GLN 551 CO -0.19 0.80 0.10 0.87 -1.50 0.00 0.00 178.83 178.92 1z0e h LYS 552 N 0.76 0.72 -0.18 1.46 1.57 -0.90 -0.89 116.57 119.11 1z0e h LYS 552 Ca 0.15 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1z0e h LYS 552 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1z0e h LYS 552 CO 0.02 0.72 0.07 0.82 -0.57 0.00 0.00 179.45 180.51 1z0e h ILE 553 N 0.59 1.16 -0.78 1.86 2.04 -1.12 0.27 117.51 121.53 1z0e h ILE 553 Ca 0.14 -0.47 0.16 0.00 1.00 0.00 0.00 64.86 65.69 1z0e h ILE 553 Cb 0.33 1.14 -0.11 0.00 -0.74 0.00 0.00 36.82 37.45 1z0e h ILE 553 CO 0.00 0.15 0.29 -0.33 0.00 0.00 0.00 178.15 178.26 1z0e h GLU 554 N 0.13 0.38 -0.51 2.37 5.08 -0.91 0.30 114.58 121.42 1z0e h GLU 554 Ca 0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1z0e h GLU 554 Cb 0.17 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1z0e h GLU 554 CO -0.01 0.25 0.24 0.00 -1.00 0.00 0.00 179.01 178.50 1z0e h ALA 555 N 1.60 0.66 -0.10 3.43 0.00 -0.22 0.18 119.26 124.80 1z0e h ALA 555 Ca 0.45 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1z0e h ALA 555 Cb 0.74 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1z0e h ALA 555 CO -0.46 0.23 -0.04 0.00 0.00 0.00 0.00 179.25 178.98 1z0e h ALA 556 N 1.08 0.05 -0.34 0.00 0.00 0.15 -1.59 119.26 118.60 1z0e h ALA 556 Ca 0.17 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1z0e h ALA 556 Cb 0.13 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1z0e h ALA 556 CO -0.02 -0.50 0.07 0.82 0.00 0.00 0.00 179.25 179.62 1z0e h ILE 557 N -0.02 0.83 0.00 0.00 2.04 -0.07 -1.91 117.51 118.38 1z0e h ILE 557 Ca 0.05 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1z0e h ILE 557 Cb 0.10 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1z0e h ILE 557 CO -0.12 0.03 -0.11 -0.61 0.00 0.00 0.00 178.15 177.35 1z0e h GLN 558 N 0.19 0.00 0.00 2.37 4.15 -0.71 -1.20 115.11 119.90 1z0e h GLN 558 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1z0e h GLN 558 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1z0e h GLN 558 CO -0.21 0.11 -0.21 0.00 -1.93 0.00 0.00 178.83 176.58 1z0e n ALA 559 N -2.23 2.66 -0.58 3.38 0.00 -0.62 -4.93 120.51 118.19 1z0e n ALA 559 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1z0e n ALA 559 Cb 0.26 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1z0e n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0e n GLY 560 N 1.42 0.65 3.77 0.00 0.00 -0.45 -4.96 105.19 105.61 1z0e n GLY 560 Ca 0.06 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 1z0e n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0e s LEU 561 N 0.00 4.23 -0.17 0.99 1.43 -0.98 -4.97 118.68 119.21 1z0e s LEU 561 Ca 0.00 2.43 -0.08 0.00 -1.03 0.00 0.00 54.13 55.46 1z0e s LEU 561 Cb 0.00 -3.95 -0.23 0.00 0.03 0.00 0.00 46.19 42.04 1z0e s LEU 561 CO 0.00 -0.68 0.20 0.29 0.23 0.00 0.00 176.35 176.39 1z0e n LYS 562 N 0.18 0.70 -4.13 1.70 4.76 0.79 -4.63 118.16 117.54 1z0e n LYS 562 Ca 0.04 0.29 -0.14 0.00 -2.87 0.00 0.00 58.31 55.62 1z0e n LYS 562 Cb 0.45 -1.67 -0.11 0.00 -1.84 0.00 0.00 35.03 31.86 1z0e n LYS 562 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z0e s LYS 563 N -2.52 0.72 -0.06 1.97 1.02 -0.77 -1.15 119.74 118.95 1z0e s LYS 563 Ca -0.26 -0.99 -0.01 0.00 0.02 0.00 0.00 55.97 54.73 1z0e s LYS 563 Cb 0.07 -0.46 0.03 0.00 -0.52 0.00 0.00 37.83 36.95 1z0e s LYS 563 CO 0.70 0.08 -0.00 0.54 -0.92 0.00 0.00 175.35 175.74 1z0e s VAL 564 N -1.95 0.36 -0.17 3.17 0.11 0.24 -1.59 120.40 120.57 1z0e s VAL 564 Ca -0.01 0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 58.96 1z0e s VAL 564 Cb -0.06 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1z0e s VAL 564 CO 0.00 0.24 0.48 -0.63 -3.33 0.00 0.00 175.10 171.86 1z0e s ILE 565 N 1.76 5.15 0.18 7.04 1.01 0.65 -0.84 121.20 136.15 1z0e s ILE 565 Ca 0.02 0.91 0.04 0.00 0.00 0.00 0.00 60.65 61.62 1z0e s ILE 565 Cb -0.13 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1z0e s ILE 565 CO -0.04 0.25 -0.07 0.27 0.00 0.00 0.00 174.94 175.35 1z0e s ILE 566 N 1.20 1.15 0.42 2.92 -4.36 -0.61 -0.69 121.20 121.23 1z0e s ILE 566 Ca 0.24 -2.06 -0.25 0.00 -0.26 0.00 0.00 60.65 58.32 1z0e s ILE 566 Cb -0.15 -2.03 -0.08 0.00 1.25 0.00 0.00 42.46 41.45 1z0e s ILE 566 CO 0.09 -0.59 1.20 -2.84 0.24 0.00 0.00 174.94 173.04 1z0e s PRO 567 N -3.78 3.92 0.27 0.37 0.02 -1.22 -1.44 135.00 133.13 1z0e s PRO 567 Ca 0.21 1.90 -0.00 0.00 0.02 0.00 0.00 61.00 63.13 1z0e s PRO 567 Cb 0.03 -2.60 0.55 0.00 0.02 0.00 0.00 34.50 32.50 1z0e s PRO 567 CO 0.04 -0.45 1.79 -0.22 -0.33 0.00 0.00 177.00 177.82 1z0e h LYS 568 N 2.43 0.74 0.00 5.54 3.11 -0.04 0.77 116.57 129.12 1z0e h LYS 568 Ca -0.49 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.30 1z0e h LYS 568 Cb 1.24 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1z0e h LYS 568 CO 0.62 0.49 0.00 -0.44 -2.81 0.00 0.00 179.45 177.30 1z0e h ASP 569 N 0.76 0.00 -0.05 4.20 3.32 -1.90 -1.89 116.42 120.86 1z0e h ASP 569 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1z0e h ASP 569 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1z0e h ASP 569 CO -0.32 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.79 1z0e n ASN 570 N -2.64 0.38 -0.29 6.45 5.03 0.26 -4.46 115.26 119.99 1z0e n ASN 570 Ca 0.01 -1.72 0.11 0.00 0.87 0.00 0.00 54.58 53.85 1z0e n ASN 570 Cb 0.22 -0.04 0.27 0.00 -1.02 0.00 0.00 39.78 39.22 1z0e n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0e h ILE 571 N 0.47 0.50 -0.00 2.41 1.08 -1.41 -1.51 117.51 119.05 1z0e h ILE 571 Ca 0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1z0e h ILE 571 Cb 0.10 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 1z0e h ILE 571 CO 0.00 0.07 -0.01 -0.90 -0.69 0.00 0.00 178.15 176.63 1z0e n ASP 572 N -5.06 0.10 -0.09 1.72 5.68 -1.26 -2.42 116.55 115.21 1z0e n ASP 572 Ca 0.20 -0.81 0.11 0.00 -0.50 0.00 0.00 54.79 53.78 1z0e n ASP 572 Cb 0.59 -0.07 -0.01 0.00 -1.14 0.00 0.00 41.12 40.50 1z0e n ASP 572 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z0e n ASP 573 N -1.00 1.08 -4.56 -1.12 8.00 -0.57 -4.82 116.55 113.55 1z0e n ASP 573 Ca 0.21 -0.94 -0.40 0.00 0.71 0.00 0.00 54.79 54.37 1z0e n ASP 573 Cb 0.16 0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 41.96 1z0e n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0e s VAL 574 N -2.89 3.55 -0.70 2.53 1.01 -1.02 -4.05 120.40 118.84 1z0e s VAL 574 Ca 0.11 0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 1z0e s VAL 574 Cb 0.17 -4.18 0.17 0.00 0.00 0.00 0.00 36.38 32.55 1z0e s VAL 574 CO 0.77 -1.04 0.52 -0.76 0.00 0.00 0.00 175.10 174.59 1z0e s LEU 575 N 7.49 5.17 -0.14 3.92 2.01 -1.26 -5.04 118.68 130.83 1z0e s LEU 575 Ca 0.60 -3.23 0.01 0.00 0.01 0.00 0.00 54.13 51.53 1z0e s LEU 575 Cb -0.13 -1.82 -0.00 0.00 0.01 0.00 0.00 46.19 44.25 1z0e s LEU 575 CO 0.23 -0.27 -0.17 -0.76 1.01 0.00 0.00 176.35 176.39 1z0e s LEU 576 N -0.60 2.39 0.51 1.79 1.43 -1.26 -4.95 118.68 117.99 1z0e s LEU 576 Ca 0.21 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 1z0e s LEU 576 Cb -0.16 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 1z0e s LEU 576 CO -0.07 0.11 1.06 -0.62 0.23 0.00 0.00 176.35 177.06 1z0e s ASP 577 N 0.67 6.14 0.07 2.29 -1.08 -1.26 -4.70 116.67 118.81 1z0e s ASP 577 Ca -0.09 1.96 -0.11 0.00 -0.52 0.00 0.00 52.55 53.80 1z0e s ASP 577 Cb -0.16 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 38.75 1z0e s ASP 577 CO 0.02 -0.92 0.62 0.00 0.52 0.00 0.00 175.17 175.41 1z0e n ALA 578 N -1.17 -0.20 -0.05 3.66 0.00 -1.26 -1.19 120.51 120.30 1z0e n ALA 578 Ca 0.10 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.87 1z0e n ALA 578 Cb 0.52 -0.09 0.23 0.00 0.00 0.00 0.00 19.45 20.11 1z0e n ALA 578 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1z0e h GLU 579 N 0.00 0.65 0.01 0.00 4.11 -2.03 -1.75 114.58 115.57 1z0e h GLU 579 Ca 0.09 -0.16 -0.19 0.00 0.07 0.00 0.00 59.36 59.17 1z0e h GLU 579 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1z0e h GLU 579 CO -0.38 0.67 -0.87 0.45 0.07 0.00 0.00 179.01 178.95 1z0e h HIS 580 N 0.62 0.09 -4.15 2.06 3.86 -1.56 -3.39 115.15 112.68 1z0e h HIS 580 Ca 0.13 -0.05 -0.52 0.00 -1.16 0.00 0.00 60.37 58.76 1z0e h HIS 580 Cb 0.39 -0.01 0.12 0.00 1.06 0.00 0.00 27.41 28.97 1z0e h HIS 580 CO 0.02 0.90 0.42 -1.21 0.86 0.00 0.00 177.93 178.91 1z0e s GLU 581 N -3.08 2.65 0.00 2.45 2.02 -0.33 -2.18 118.70 120.22 1z0e s GLU 581 Ca -0.01 1.70 0.00 0.00 0.02 0.00 0.00 54.97 56.68 1z0e s GLU 581 Cb 0.11 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.43 1z0e s GLU 581 CO 0.81 -1.43 0.00 0.41 0.02 0.00 0.00 175.26 175.07 1z0e n GLY 582 N 0.23 2.60 0.05 -1.39 0.00 -1.26 -4.73 105.19 100.69 1z0e n GLY 582 Ca 0.13 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1z0e n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0e n LYS 583 N 0.00 0.30 -3.80 1.61 5.02 -0.93 -4.89 118.16 115.48 1z0e n LYS 583 Ca 0.00 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1z0e n LYS 583 Cb 0.00 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 33.25 1z0e n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1z0e s ILE 584 N -3.19 0.03 -0.23 -0.18 2.07 -1.24 -4.87 121.20 113.58 1z0e s ILE 584 Ca 0.05 -0.22 -0.21 0.00 -1.41 0.00 0.00 60.65 58.85 1z0e s ILE 584 Cb 0.14 -0.40 -0.02 0.00 0.13 0.00 0.00 42.46 42.30 1z0e s ILE 584 CO 0.76 -0.12 0.67 -0.70 -1.91 0.00 0.00 174.94 173.64 1z0e s GLU 585 N -0.42 4.17 -0.19 3.50 2.12 -0.30 -4.93 118.70 122.65 1z0e s GLU 585 Ca -0.05 0.66 -0.17 0.00 0.36 0.00 0.00 54.97 55.77 1z0e s GLU 585 Cb -0.04 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1z0e s GLU 585 CO 0.01 -0.36 0.43 0.08 -0.54 0.00 0.00 175.26 174.88 1z0e s VAL 586 N 2.32 5.18 -0.28 3.70 1.01 -1.26 0.81 120.40 131.89 1z0e s VAL 586 Ca 0.29 0.79 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1z0e s VAL 586 Cb -0.16 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.54 1z0e s VAL 586 CO 0.09 0.26 0.00 -0.63 0.00 0.00 0.00 175.10 174.82 1z0e s ILE 587 N 1.22 1.66 0.10 2.22 1.01 -0.02 -4.97 121.20 122.42 1z0e s ILE 587 Ca 0.21 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 58.94 1z0e s ILE 587 Cb -0.15 -2.06 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 1z0e s ILE 587 CO 0.08 -0.36 1.18 -2.16 0.00 0.00 0.00 174.94 173.68 1z0e s PRO 588 N 1.28 4.47 0.14 2.79 0.04 -1.26 -1.57 135.00 140.89 1z0e s PRO 588 Ca 0.02 1.77 0.06 0.00 0.04 0.00 0.00 61.00 62.88 1z0e s PRO 588 Cb -0.19 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1z0e s PRO 588 CO -0.10 -0.17 -0.12 0.14 0.04 0.00 0.00 177.00 176.79 1z0e s VAL 589 N 0.65 1.32 0.00 -0.36 -7.23 -0.52 -4.76 120.40 109.50 1z0e s VAL 589 Ca 0.56 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1z0e s VAL 589 Cb -0.30 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1z0e s VAL 589 CO 0.31 -0.58 0.06 -1.54 -0.31 0.00 0.00 175.10 173.04 1z0e n SER 590 N 0.10 0.11 -4.10 4.85 3.41 -1.26 0.67 113.62 117.40 1z0e n SER 590 Ca -0.12 -0.46 -0.16 0.00 -0.26 0.00 0.00 58.87 57.87 1z0e n SER 590 Cb 0.59 0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 65.01 1z0e n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0e s ARG 591 N -0.60 0.69 0.45 4.33 0.52 -1.26 0.22 118.95 123.30 1z0e s ARG 591 Ca 0.00 -0.78 0.19 0.00 -0.52 0.00 0.00 55.73 54.62 1z0e s ARG 591 Cb 0.00 -0.60 1.16 0.00 0.52 0.00 0.00 34.95 36.03 1z0e s ARG 591 CO 0.00 0.13 1.92 0.97 0.02 0.00 0.00 175.30 178.34 1z0e h ILE 592 N 4.47 0.74 -0.32 1.52 6.09 -1.58 -2.69 117.51 125.73 1z0e h ILE 592 Ca -0.37 -0.10 -0.08 0.00 -1.37 0.00 0.00 64.86 62.94 1z0e h ILE 592 Cb 1.19 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 38.87 1z0e h ILE 592 CO 0.42 0.06 -0.12 -0.55 -3.07 0.00 0.00 178.15 174.88 1z0e h ASN 593 N 0.30 0.54 -0.94 2.19 -1.07 -1.95 -2.16 115.58 112.49 1z0e h ASN 593 Ca 0.38 -0.14 0.03 0.00 0.07 0.00 0.00 56.30 56.64 1z0e h ASN 593 Cb 1.03 -0.14 -0.06 0.00 -2.07 0.00 0.00 38.32 37.08 1z0e h ASN 593 CO -0.10 0.69 0.61 -0.33 0.07 0.00 0.00 177.43 178.37 1z0e h GLU 594 N 0.51 1.16 -0.06 4.14 5.08 -1.89 -0.78 114.58 122.73 1z0e h GLU 594 Ca 0.09 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1z0e h GLU 594 Cb 0.51 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1z0e h GLU 594 CO 0.03 0.77 -0.14 0.28 -1.00 0.00 0.00 179.01 178.94 1z0e h VAL 595 N 1.19 0.63 0.11 3.13 2.07 -1.43 -2.59 116.25 119.36 1z0e h VAL 595 Ca 0.37 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.89 1z0e h VAL 595 Cb -0.00 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1z0e h VAL 595 CO -0.12 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.35 1z0e h LEU 596 N -0.21 -0.12 -0.82 2.57 3.38 -1.23 -2.27 115.31 116.62 1z0e h LEU 596 Ca 0.07 -0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.19 1z0e h LEU 596 Cb 0.30 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 1z0e h LEU 596 CO -0.19 -0.06 0.32 -0.33 0.09 0.00 0.00 178.44 178.28 1z0e h GLU 597 N -0.18 0.40 0.00 1.13 5.08 -1.13 0.53 114.58 120.41 1z0e h GLU 597 Ca -0.01 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1z0e h GLU 597 Cb 0.14 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1z0e h GLU 597 CO 0.02 0.26 -0.60 0.45 -1.00 0.00 0.00 179.01 178.15 1z0e h HIS 598 N 0.41 0.00 0.00 4.33 3.86 -1.10 -3.39 115.15 119.26 1z0e h HIS 598 Ca 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1z0e h HIS 598 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1z0e h HIS 598 CO -0.17 0.60 -0.69 1.33 0.86 0.00 0.00 177.93 179.85 1z0e n VAL 599 N -3.58 0.00 -2.82 2.45 0.24 -0.88 -4.94 118.33 108.80 1z0e n VAL 599 Ca -0.00 -0.22 -0.40 0.00 -2.04 0.00 0.00 64.34 61.67 1z0e n VAL 599 Cb 0.65 0.68 -0.05 0.00 -1.47 0.00 0.00 33.84 33.65 1z0e n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0e s LEU 600 N -2.73 4.53 0.18 1.34 1.43 0.14 -0.08 118.68 123.50 1z0e s LEU 600 Ca -0.00 1.74 -0.33 0.00 -1.03 0.00 0.00 54.13 54.50 1z0e s LEU 600 Cb 0.02 -3.48 -0.14 0.00 0.03 0.00 0.00 46.19 42.61 1z0e s LEU 600 CO 0.10 0.03 1.47 1.21 0.23 0.00 0.00 176.35 179.39 1z0e n GLU 601 N 2.39 1.95 -1.73 1.70 2.13 0.47 -4.90 120.64 122.64 1z0e n GLU 601 Ca -0.00 0.70 -0.41 0.00 0.66 0.00 0.00 57.16 58.11 1z0e n GLU 601 Cb 0.49 -2.40 0.01 0.00 0.27 0.00 0.00 31.44 29.81 1z0e n GLU 601 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1z0e n ASP 602 N 2.80 2.98 0.00 4.31 8.00 -1.26 -4.63 116.55 128.75 1z0e n ASP 602 Ca 0.15 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.79 1z0e n ASP 602 Cb 0.28 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.84 1z0e n ASP 602 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0e n GLY 603 N 0.69 -1.91 0.18 0.44 0.00 -1.26 -4.92 105.19 98.40 1z0e n GLY 603 Ca 0.05 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.74 1z0e n GLY 603 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z0e h LYS 604 N 0.00 0.54 -0.62 1.61 1.63 -1.99 -1.83 116.57 115.90 1z0e h LYS 604 Ca 0.00 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1z0e h LYS 604 Cb 0.00 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 1z0e h LYS 604 CO 0.00 0.42 0.41 0.87 -3.45 0.00 0.00 179.45 177.70 1z0e h LYS 605 N 0.51 0.81 -0.48 1.90 1.57 -1.94 -1.30 116.57 117.64 1z0e h LYS 605 Ca 0.14 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 1z0e h LYS 605 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1z0e h LYS 605 CO -0.02 0.54 -0.21 -0.22 -0.57 0.00 0.00 179.45 178.96 1z0e h LYS 606 N 0.84 0.98 -0.18 3.15 3.64 -1.76 -0.51 116.57 122.74 1z0e h LYS 606 Ca 0.23 -0.42 0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1z0e h LYS 606 Cb -0.09 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1z0e h LYS 606 CO -0.05 1.09 0.03 -0.91 -2.27 0.00 0.00 179.45 177.34 1z0e h ASN 607 N 0.85 0.00 -0.42 4.20 2.35 -1.16 0.10 115.58 121.51 1z0e h ASN 607 Ca 0.11 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.97 1z0e h ASN 607 Cb 0.79 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.13 1z0e h ASN 607 CO 0.07 0.03 -0.02 -0.09 -1.65 0.00 0.00 177.43 175.76 1z0e h ARG 608 N 0.10 0.08 -0.43 0.81 9.65 -1.10 -2.37 114.38 121.13 1z0e h ARG 608 Ca 0.08 -0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1z0e h ARG 608 Cb 0.08 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 1z0e h ARG 608 CO -0.11 0.05 -0.04 1.25 2.80 0.00 0.00 179.97 183.92 1z0e h LEU 609 N 0.08 0.78 -1.19 3.80 5.85 -0.70 -3.08 115.31 120.85 1z0e h LEU 609 Ca 0.21 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1z0e h LEU 609 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1z0e h LEU 609 CO -0.36 0.93 -0.29 0.24 -0.34 0.00 0.00 178.44 178.61 1z0e h MET 610 N 0.61 0.18 0.00 1.25 2.86 -0.67 -1.38 114.93 117.79 1z0e h MET 610 Ca 0.12 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 1z0e h MET 610 Cb 0.55 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1z0e h MET 610 CO 0.03 0.47 -0.39 0.66 1.06 0.00 0.00 176.91 178.74 1z0e h SER 611 N 0.16 0.00 1.06 1.22 4.64 -1.34 -2.97 113.55 116.32 1z0e h SER 611 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1z0e h SER 611 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1z0e h SER 611 CO 0.04 0.39 0.00 0.11 -0.87 0.00 0.00 176.83 176.50 1z0e h LYS 612 N 0.00 0.00 -1.54 4.77 1.57 -1.22 -3.31 116.57 116.84 1z0e h LYS 612 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 1z0e h LYS 612 Cb 0.72 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.82 1z0e h LYS 612 CO 0.05 0.00 0.66 1.19 -0.57 0.00 0.00 179.45 180.78 1z0e n PHE 613 N -2.83 2.30 0.35 -1.35 3.72 -1.12 -4.74 117.46 113.78 1z0e n PHE 613 Ca 0.02 -2.35 0.04 0.00 -0.05 0.00 0.00 57.45 55.11 1z0e n PHE 613 Cb 0.31 -1.24 0.04 0.00 -0.94 0.00 0.00 39.48 37.65 1z0e n PHE 613 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34