#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0e n LEU 418 N 0.00 0.44 -4.25 -0.35 4.77 -1.26 -4.90 117.00 111.46 1z0e n LEU 418 Ca 0.00 0.60 -0.33 0.00 -0.03 0.00 0.00 56.01 56.25 1z0e n LEU 418 Cb 0.00 -0.52 -0.16 0.00 -2.33 0.00 0.00 43.42 40.41 1z0e n LEU 418 CO 0.00 -0.40 -0.52 0.72 -1.33 0.00 0.00 177.39 175.86 1z0e s PHE 419 N -3.18 2.68 0.39 -1.77 -0.00 -1.26 -5.02 117.98 109.82 1z0e s PHE 419 Ca 0.06 -1.04 -0.18 0.00 -0.00 0.00 0.00 56.93 55.77 1z0e s PHE 419 Cb 0.10 -1.80 -0.10 0.00 -0.00 0.00 0.00 43.02 41.22 1z0e s PHE 419 CO 0.38 -0.44 0.87 0.42 -0.00 0.00 0.00 175.22 176.45 1z0e s ILE 420 N 0.57 4.52 0.00 -4.49 1.01 -1.26 -5.03 121.20 116.51 1z0e s ILE 420 Ca -0.12 1.25 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1z0e s ILE 420 Cb -0.16 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1z0e s ILE 420 CO 0.04 -0.30 0.18 0.35 0.00 0.00 0.00 174.94 175.21 1z0e n THR 421 N -0.61 0.00 -4.14 2.92 -2.24 -1.26 -4.84 114.28 104.11 1z0e n THR 421 Ca 0.06 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1z0e n THR 421 Cb 0.54 1.37 -0.07 0.00 -2.10 0.00 0.00 70.33 70.06 1z0e n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0e s GLU 422 N -0.14 1.53 0.00 -0.78 2.12 -1.26 -3.56 118.70 116.61 1z0e s GLU 422 Ca 0.00 -1.62 0.00 0.00 0.36 0.00 0.00 54.97 53.71 1z0e s GLU 422 Cb 0.00 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.76 1z0e s GLU 422 CO 0.00 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 1z0e n GLY 423 N -0.42 0.04 3.41 -1.50 0.00 -1.26 -4.66 105.19 100.81 1z0e n GLY 423 Ca 0.02 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.62 2.87 -0.03 1.61 2.02 -1.26 -1.11 117.35 119.83 1z0e s TYR 424 Ca 0.00 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.19 1z0e s TYR 424 Cb 0.00 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 1z0e s TYR 424 CO 0.00 -0.14 -0.05 -1.21 -1.57 0.00 0.00 175.55 172.58 1z0e s GLU 425 N 0.29 0.72 0.13 -0.62 0.41 -0.80 -4.80 118.70 114.02 1z0e s GLU 425 Ca -0.08 -0.13 -0.31 0.00 -0.41 0.00 0.00 54.97 54.04 1z0e s GLU 425 Cb -0.15 -0.73 -0.09 0.00 -1.78 0.00 0.00 34.13 31.38 1z0e s GLU 425 CO 0.05 -0.02 1.50 0.08 -0.49 0.00 0.00 175.26 176.37 1z0e s VAL 426 N 0.62 2.99 -1.16 2.63 1.01 -1.26 -0.61 120.40 124.62 1z0e s VAL 426 Ca -0.08 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1z0e s VAL 426 Cb -0.11 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1z0e s VAL 426 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1z0e n GLY 427 N 3.67 0.89 3.03 4.51 0.00 -1.26 -4.89 105.19 111.14 1z0e n GLY 427 Ca 0.13 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1z0e n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0e s ARG 428 N -3.43 1.54 -0.02 1.61 3.52 -1.24 -0.35 118.95 120.57 1z0e s ARG 428 Ca 0.00 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 1z0e s ARG 428 Cb 0.00 -1.31 0.02 0.00 -1.56 0.00 0.00 34.95 32.09 1z0e s ARG 428 CO 0.00 0.08 -0.02 0.08 -0.81 0.00 0.00 175.30 174.63 1z0e s VAL 429 N 0.46 0.30 -0.47 7.11 1.01 -0.39 -4.66 120.40 123.76 1z0e s VAL 429 Ca -0.10 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 1z0e s VAL 429 Cb -0.14 -0.33 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1z0e s VAL 429 CO 0.03 0.14 1.10 0.20 0.00 0.00 0.00 175.10 176.57 1z0e s ASN 430 N 0.63 6.63 0.67 3.32 0.01 -1.26 -0.84 114.94 124.10 1z0e s ASN 430 Ca -0.07 0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 52.50 1z0e s ASN 430 Cb -0.10 -2.54 0.07 0.00 0.41 0.00 0.00 41.25 39.10 1z0e s ASN 430 CO -0.01 -1.20 0.95 -0.83 -1.51 0.00 0.00 177.10 174.50 1z0e s GLY 431 N 2.38 1.76 -0.01 0.66 0.00 -0.73 -1.52 107.32 109.86 1z0e s GLY 431 Ca 0.46 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.97 1z0e s GLY 431 CO 0.30 -0.83 -0.12 1.08 0.00 0.00 0.00 173.10 173.53 1z0e s LEU 432 N -5.10 2.02 0.24 0.66 1.43 -0.92 0.72 118.68 117.73 1z0e s LEU 432 Ca 0.61 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 1z0e s LEU 432 Cb -0.09 -0.60 -0.05 0.00 0.03 0.00 0.00 46.19 45.48 1z0e s LEU 432 CO 0.43 0.14 0.05 0.00 0.23 0.00 0.00 176.35 177.20 1z0e s ALA 433 N -0.27 1.75 -0.18 4.21 0.00 -0.52 -4.86 121.76 121.89 1z0e s ALA 433 Ca 0.04 -1.81 -0.02 0.00 0.00 0.00 0.00 51.96 50.18 1z0e s ALA 433 Cb -0.05 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1z0e s ALA 433 CO -0.00 -0.36 -0.09 0.14 0.00 0.00 0.00 175.76 175.45 1z0e s VAL 434 N -3.59 3.18 0.41 0.00 -7.23 -1.26 -1.11 120.40 110.79 1z0e s VAL 434 Ca 0.32 -0.58 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1z0e s VAL 434 Cb 0.07 -2.40 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 1z0e s VAL 434 CO 0.11 0.47 0.59 0.27 -0.31 0.00 0.00 175.10 176.23 1z0e s ILE 435 N 0.99 3.92 0.00 -0.62 -4.36 0.29 -3.29 121.20 118.13 1z0e s ILE 435 Ca -0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.66 1z0e s ILE 435 Cb -0.15 -3.41 0.00 0.00 1.25 0.00 0.00 42.46 40.15 1z0e s ILE 435 CO -0.01 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.55 1z0e n GLY 436 N -1.92 0.00 0.30 6.27 0.00 -0.76 -1.93 105.19 107.15 1z0e n GLY 436 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1z0e n GLY 436 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z0e h GLU 437 N 0.00 -0.33 0.00 1.61 4.81 -1.92 -3.46 114.58 115.28 1z0e h GLU 437 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1z0e h GLU 437 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1z0e h GLU 437 CO 0.00 -0.22 0.00 0.43 -0.73 0.00 0.00 179.01 178.49 1z0e n SER 438 N -5.39 -0.18 -4.48 1.04 7.64 -0.81 -5.07 113.62 106.37 1z0e n SER 438 Ca -0.03 0.16 -0.53 0.00 1.01 0.00 0.00 58.87 59.48 1z0e n SER 438 Cb 0.30 0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 63.73 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 -2.78 -2.74 -2.77 -0.43 0.00 -1.25 -4.70 120.51 105.83 1z0e n ALA 439 Ca 0.00 0.51 -0.24 0.00 0.00 0.00 0.00 53.44 53.71 1z0e n ALA 439 Cb 0.00 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.38 1.42 0.17 0.00 0.00 -1.26 -0.55 107.32 106.73 1z0e s GLY 440 Ca 0.77 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 44.59 1z0e s GLY 440 CO 0.56 -0.94 -0.15 -0.26 0.00 0.00 0.00 173.10 172.31 1z0e s ILE 441 N -2.11 1.58 0.11 0.90 -4.36 -0.27 -4.75 121.20 112.30 1z0e s ILE 441 Ca 0.38 -2.01 -0.30 0.00 -0.26 0.00 0.00 60.65 58.46 1z0e s ILE 441 Cb -0.10 -1.85 -0.06 0.00 1.25 0.00 0.00 42.46 41.70 1z0e s ILE 441 CO 0.32 -0.51 1.11 -0.69 0.24 0.00 0.00 174.94 175.41 1z0e s VAL 442 N -2.62 4.07 -0.38 8.37 1.01 -1.26 -1.43 120.40 128.17 1z0e s VAL 442 Ca 0.17 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1z0e s VAL 442 Cb -0.02 -4.05 0.13 0.00 0.00 0.00 0.00 36.38 32.44 1z0e s VAL 442 CO 0.05 0.21 0.20 -0.22 0.00 0.00 0.00 175.10 175.34 1z0e s LEU 443 N 0.30 1.86 0.47 3.92 2.96 0.22 -4.89 118.68 123.53 1z0e s LEU 443 Ca 0.53 -2.21 -0.23 0.00 -0.22 0.00 0.00 54.13 52.00 1z0e s LEU 443 Cb -0.28 -0.74 -0.07 0.00 0.50 0.00 0.00 46.19 45.60 1z0e s LEU 443 CO 0.32 -0.32 1.21 -2.84 -1.32 0.00 0.00 176.35 173.40 1z0e s PRO 444 N 0.95 3.67 -0.06 0.98 0.02 -1.26 -1.77 135.00 137.53 1z0e s PRO 444 Ca 0.16 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.10 1z0e s PRO 444 Cb -0.22 -2.42 0.01 0.00 0.02 0.00 0.00 34.50 31.89 1z0e s PRO 444 CO -0.06 -0.66 -0.15 0.42 -0.33 0.00 0.00 177.00 176.22 1z0e s ILE 445 N -1.47 1.29 -0.12 2.83 -1.09 -0.02 -1.51 121.20 121.12 1z0e s ILE 445 Ca 0.64 -0.60 0.02 0.00 -2.23 0.00 0.00 60.65 58.49 1z0e s ILE 445 Cb -0.32 -1.14 -0.00 0.00 -1.58 0.00 0.00 42.46 39.41 1z0e s ILE 445 CO 0.38 0.38 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.66 1z0e s ILE 446 N 0.41 2.47 0.03 2.92 1.01 0.02 -1.26 121.20 126.79 1z0e s ILE 446 Ca -0.11 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.75 1z0e s ILE 446 Cb -0.14 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1z0e s ILE 446 CO 0.04 0.54 -0.23 0.00 0.00 0.00 0.00 174.94 175.29 1z0e s ALA 447 N 0.42 1.94 -0.02 9.38 0.00 0.52 -0.60 121.76 133.41 1z0e s ALA 447 Ca -0.14 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1z0e s ALA 447 Cb -0.17 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1z0e s ALA 447 CO 0.06 0.45 0.04 -2.00 0.00 0.00 0.00 175.76 174.31 1z0e s GLU 448 N -1.04 0.01 -0.08 0.00 2.56 -0.53 -4.62 118.70 115.00 1z0e s GLU 448 Ca 0.09 0.11 0.05 0.00 0.00 0.00 0.00 54.97 55.22 1z0e s GLU 448 Cb -0.09 -0.09 -0.00 0.00 2.00 0.00 0.00 34.13 35.95 1z0e s GLU 448 CO 0.01 -0.07 -0.23 0.14 -0.56 0.00 0.00 175.26 174.55 1z0e s VAL 449 N 0.46 1.93 -0.11 3.70 -7.23 -1.26 -0.89 120.40 117.00 1z0e s VAL 449 Ca -0.04 -0.97 -0.04 0.00 -1.81 0.00 0.00 61.98 59.12 1z0e s VAL 449 Cb -0.05 -1.66 0.05 0.00 0.56 0.00 0.00 36.38 35.28 1z0e s VAL 449 CO -0.01 0.54 0.22 0.28 -0.31 0.00 0.00 175.10 175.81 1z0e s THR 450 N 0.17 -0.26 -0.34 5.32 -1.32 -0.38 -4.97 115.64 113.85 1z0e s THR 450 Ca -0.12 0.26 -0.38 0.00 -1.21 0.00 0.00 61.69 60.24 1z0e s THR 450 Cb -0.16 -0.37 -0.14 0.00 -1.51 0.00 0.00 72.50 70.32 1z0e s THR 450 CO 0.06 0.11 2.03 -0.81 -2.21 0.00 0.00 174.62 173.80 1z0e n PRO 451 N 5.00 0.98 -1.69 7.08 -0.04 -1.26 0.14 135.00 145.21 1z0e n PRO 451 Ca -0.12 0.31 -0.53 0.00 -0.04 0.00 0.00 63.50 63.12 1z0e n PRO 451 Cb 0.51 -2.21 -0.06 0.00 -0.04 0.00 0.00 33.50 31.69 1z0e n PRO 451 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z0e n SER 452 N 7.99 2.83 -3.12 3.54 3.41 -0.71 -4.79 113.62 122.76 1z0e n SER 452 Ca 0.38 1.03 -0.24 0.00 -0.26 0.00 0.00 58.87 59.78 1z0e n SER 452 Cb 0.16 -1.26 -0.05 0.00 -0.26 0.00 0.00 64.21 62.81 1z0e n SER 452 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1z0e n MET 453 N 5.64 2.19 0.00 4.33 0.00 -1.26 -4.94 117.12 123.08 1z0e n MET 453 Ca 0.24 -4.23 0.00 0.00 0.00 0.00 0.00 57.70 53.71 1z0e n MET 453 Cb 0.21 -1.98 0.00 0.00 0.00 0.00 0.00 33.22 31.45 1z0e n MET 453 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1z0e n GLU 457 N 0.29 0.00 -4.14 3.17 1.02 -1.26 -5.22 120.64 114.49 1z0e n GLU 457 Ca 0.28 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.18 1z0e n GLU 457 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.83 1z0e n GLU 457 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1z0e s GLY 458 N 0.00 2.25 0.17 0.62 0.00 -0.92 -4.93 107.32 104.52 1z0e s GLY 458 Ca 0.00 -2.05 -0.20 0.00 0.00 0.00 0.00 44.72 42.47 1z0e s GLY 458 CO 0.00 -1.89 0.55 1.09 0.00 0.00 0.00 173.10 172.85 1z0e s ARG 459 N -3.88 1.30 -0.21 2.90 3.03 -1.21 -4.92 118.95 115.97 1z0e s ARG 459 Ca 0.40 -0.65 -0.15 0.00 2.03 0.00 0.00 55.73 57.36 1z0e s ARG 459 Cb 0.02 0.55 -0.04 0.00 -1.03 0.00 0.00 34.95 34.45 1z0e s ARG 459 CO 0.22 -0.56 0.36 0.08 -1.13 0.00 0.00 175.30 174.27 1z0e s VAL 460 N -3.80 5.23 -0.29 4.99 1.01 -1.26 -1.85 120.40 124.42 1z0e s VAL 460 Ca 0.04 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 1z0e s VAL 460 Cb -0.01 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1z0e s VAL 460 CO -0.09 0.27 0.02 -0.63 0.00 0.00 0.00 175.10 174.67 1z0e s ILE 461 N 1.26 3.24 0.05 2.22 1.01 0.15 -4.97 121.20 124.15 1z0e s ILE 461 Ca 0.17 -1.16 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1z0e s ILE 461 Cb -0.14 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1z0e s ILE 461 CO 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 174.94 174.99 1z0e s ALA 462 N 1.33 0.36 0.47 9.38 0.00 -1.26 -1.74 121.76 130.29 1z0e s ALA 462 Ca -0.02 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1z0e s ALA 462 Cb -0.19 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1z0e s ALA 462 CO -0.01 -0.36 0.09 0.95 0.00 0.00 0.00 175.76 176.43 1z0e s THR 463 N -3.55 0.72 0.01 0.00 -4.23 -1.26 -4.88 115.64 102.44 1z0e s THR 463 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1z0e s THR 463 Cb 0.05 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1z0e s THR 463 CO -0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1z0e n GLY 464 N -1.10 -1.88 0.18 3.99 0.00 -1.26 -3.77 105.19 101.35 1z0e n GLY 464 Ca -0.12 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.32 1.61 3.08 -1.97 -3.03 114.38 113.75 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1z0e h ARG 465 CO 0.00 0.40 0.00 1.28 -1.07 0.00 0.00 179.97 180.58 1z0e n LEU 466 N -3.46 1.92 -0.25 3.04 4.77 -1.26 -4.41 117.00 117.34 1z0e n LEU 466 Ca 0.00 -0.92 0.02 0.00 -0.03 0.00 0.00 56.01 55.09 1z0e n LEU 466 Cb 0.56 -0.21 0.25 0.00 -2.33 0.00 0.00 43.42 41.69 1z0e n LEU 466 CO 0.37 0.46 1.24 0.06 -1.33 0.00 0.00 177.39 178.20 1z0e h GLN 467 N 2.21 0.98 -0.44 3.23 3.07 -1.62 -2.41 115.11 120.13 1z0e h GLN 467 Ca 0.00 -0.06 -0.12 0.00 0.09 0.00 0.00 58.65 58.56 1z0e h GLN 467 Cb 0.50 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 1z0e h GLN 467 CO 0.00 0.65 -0.19 1.05 0.09 0.00 0.00 178.83 180.43 1z0e h GLU 468 N 1.01 0.87 -0.77 0.06 4.11 -1.86 -0.93 114.58 117.06 1z0e h GLU 468 Ca 0.33 -0.34 0.02 0.00 0.07 0.00 0.00 59.36 59.44 1z0e h GLU 468 Cb 0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1z0e h GLU 468 CO -0.10 0.98 0.50 0.82 0.07 0.00 0.00 179.01 181.28 1z0e h ILE 469 N 0.76 1.14 -0.47 -1.06 1.08 -1.75 0.54 117.51 117.75 1z0e h ILE 469 Ca 0.11 -0.34 -0.07 0.00 -0.39 0.00 0.00 64.86 64.17 1z0e h ILE 469 Cb 0.72 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 1z0e h ILE 469 CO 0.06 0.18 0.02 0.00 -0.69 0.00 0.00 178.15 177.72 1z0e h ALA 470 N 1.31 0.63 -0.53 1.87 0.00 -1.13 0.11 119.26 121.52 1z0e h ALA 470 Ca 0.30 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1z0e h ALA 470 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1z0e h ALA 470 CO -0.09 0.41 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 1z0e h ARG 471 N 0.68 0.92 0.03 0.00 3.08 -0.98 -0.72 114.38 117.38 1z0e h ARG 471 Ca 0.14 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1z0e h ARG 471 Cb 0.47 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1z0e h ARG 471 CO 0.02 0.91 -0.02 1.49 -1.07 0.00 0.00 179.97 181.31 1z0e h GLU 472 N 0.84 -0.04 -0.46 0.04 4.81 -0.61 -0.88 114.58 118.28 1z0e h GLU 472 Ca 0.16 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1z0e h GLU 472 Cb 0.51 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 1z0e h GLU 472 CO 0.03 -0.03 0.17 0.00 -0.73 0.00 0.00 179.01 178.44 1z0e h ALA 473 N 0.92 0.55 0.08 2.92 0.00 -0.75 -2.20 119.26 120.78 1z0e h ALA 473 Ca -0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1z0e h ALA 473 Cb 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1z0e h ALA 473 CO 0.01 -0.22 -0.12 0.28 0.00 0.00 0.00 179.25 179.20 1z0e h VAL 474 N 0.34 0.72 -0.80 0.00 2.07 -1.02 0.13 116.25 117.70 1z0e h VAL 474 Ca 0.22 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.93 1z0e h VAL 474 Cb 0.21 0.72 -0.13 0.00 -1.52 0.00 0.00 31.29 30.58 1z0e h VAL 474 CO -0.22 0.00 0.14 -0.03 0.02 0.00 0.00 177.57 177.48 1z0e h MET 475 N -0.24 0.18 0.04 1.57 -1.53 -1.03 0.16 114.93 114.08 1z0e h MET 475 Ca 0.02 -0.01 -0.27 0.00 -3.44 0.00 0.00 59.70 56.00 1z0e h MET 475 Cb 0.25 -0.04 0.02 0.00 -0.55 0.00 0.00 31.60 31.29 1z0e h MET 475 CO -0.06 0.12 -1.06 -0.91 0.14 0.00 0.00 176.91 175.13 1z0e h ASN 476 N 0.19 0.87 -0.79 1.39 4.21 -0.95 -2.77 115.58 117.73 1z0e h ASN 476 Ca 0.47 -0.77 -0.03 0.00 1.21 0.00 0.00 56.30 57.19 1z0e h ASN 476 Cb 0.87 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.77 1z0e h ASN 476 CO -0.63 1.53 0.39 1.62 -1.29 0.00 0.00 177.43 179.06 1z0e h VAL 477 N 0.31 1.25 -0.77 2.81 3.04 -0.55 -2.49 116.25 119.85 1z0e h VAL 477 Ca -0.14 -0.68 0.14 0.00 -1.01 0.00 0.00 66.70 65.01 1z0e h VAL 477 Cb 1.73 0.23 -0.09 0.00 -2.01 0.00 0.00 31.29 31.15 1z0e h VAL 477 CO 0.21 0.29 0.34 0.28 -1.01 0.00 0.00 177.57 177.68 1z0e h SER 478 N 1.11 0.36 -0.47 3.17 0.02 -0.97 0.16 113.55 116.93 1z0e h SER 478 Ca 0.27 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.24 1z0e h SER 478 Cb 0.10 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1z0e h SER 478 CO -0.04 0.15 -0.01 0.00 -1.14 0.00 0.00 176.83 175.79 1z0e h ALA 479 N 1.54 0.99 -0.06 3.77 0.00 -1.18 -1.79 119.26 122.52 1z0e h ALA 479 Ca 0.42 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1z0e h ALA 479 Cb 0.60 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z0e h ALA 479 CO -0.38 0.62 -0.07 0.82 0.00 0.00 0.00 179.25 180.24 1z0e h ILE 480 N 0.83 1.37 0.04 0.00 2.04 -0.99 -2.60 117.51 118.21 1z0e h ILE 480 Ca 0.15 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.81 1z0e h ILE 480 Cb 0.51 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1z0e h ILE 480 CO 0.03 0.34 -0.23 0.40 0.00 0.00 0.00 178.15 178.69 1z0e h ILE 481 N -0.28 0.48 -0.13 -0.67 2.04 -0.72 -2.29 117.51 115.94 1z0e h ILE 481 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1z0e h ILE 481 Cb 0.58 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1z0e h ILE 481 CO 0.02 0.00 -0.51 0.11 0.00 0.00 0.00 178.15 177.76 1z0e h LYS 482 N -0.38 -0.55 -0.13 2.37 6.56 -1.06 -1.46 116.57 121.92 1z0e h LYS 482 Ca 0.05 0.04 0.05 0.00 -1.06 0.00 0.00 60.65 59.72 1z0e h LYS 482 Cb 0.44 0.12 -0.06 0.00 -0.57 0.00 0.00 32.23 32.16 1z0e h LYS 482 CO -0.18 -0.36 -0.32 -0.22 -2.06 0.00 0.00 179.45 176.30 1z0e h LYS 483 N -0.57 -0.38 0.00 3.15 3.64 -1.26 -0.84 116.57 120.32 1z0e h LYS 483 Ca 0.04 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1z0e h LYS 483 Cb 0.67 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1z0e h LYS 483 CO -0.42 -0.26 -0.97 0.66 -2.27 0.00 0.00 179.45 176.19 1z0e n TYR 484 N -5.41 0.26 0.00 1.91 4.01 -0.88 -4.34 117.16 112.71 1z0e n TYR 484 Ca -0.03 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1z0e n TYR 484 Cb 0.33 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 1z0e n TYR 484 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1z0e n THR 485 N -1.93 0.00 -0.15 -0.72 -1.04 -0.56 -4.62 114.28 105.26 1z0e n THR 485 Ca 0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1z0e n THR 485 Cb 0.43 0.54 0.00 0.00 -1.82 0.00 0.00 70.33 69.48 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 1.09 2.61 3.66 3.41 0.00 -0.32 -4.98 105.19 110.65 1z0e n GLY 486 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1z0e n GLY 486 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0e s ARG 487 N -0.03 4.21 -0.29 1.61 3.52 -1.25 -4.90 118.95 121.81 1z0e s ARG 487 Ca 0.00 0.65 -0.06 0.00 -0.13 0.00 0.00 55.73 56.19 1z0e s ARG 487 Cb 0.00 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1z0e s ARG 487 CO 0.00 -0.27 0.07 0.34 -0.81 0.00 0.00 175.30 174.63 1z0e s ASP 488 N 1.22 5.07 -0.24 -2.12 2.15 -1.26 -2.59 116.67 118.90 1z0e s ASP 488 Ca 0.29 -0.77 0.05 0.00 0.43 0.00 0.00 52.55 52.56 1z0e s ASP 488 Cb -0.16 -1.86 0.47 0.00 -0.30 0.00 0.00 42.92 41.07 1z0e s ASP 488 CO 0.10 -0.20 1.48 2.30 -0.17 0.00 0.00 175.17 178.69 1z0e n ILE 489 N 4.84 2.18 1.05 4.11 -5.35 -1.26 -4.12 119.36 120.82 1z0e n ILE 489 Ca -0.14 -1.11 0.12 0.00 -0.27 0.00 0.00 62.75 61.34 1z0e n ILE 489 Cb 0.48 -0.55 0.18 0.00 -1.74 0.00 0.00 39.64 38.01 1z0e n ILE 489 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1z0e n SER 490 N -0.20 0.84 -0.84 7.28 3.41 -1.26 -2.80 113.62 120.05 1z0e n SER 490 Ca 0.31 -0.65 0.01 0.00 -0.26 0.00 0.00 58.87 58.28 1z0e n SER 490 Cb 1.11 0.40 0.08 0.00 -0.26 0.00 0.00 64.21 65.54 1z0e n SER 490 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0e n ASN 491 N -1.20 2.11 -3.91 4.04 5.03 -1.26 -2.15 115.26 117.92 1z0e n ASN 491 Ca 0.07 -2.21 -0.10 0.00 0.87 0.00 0.00 54.58 53.21 1z0e n ASN 491 Cb 0.35 -0.54 -0.11 0.00 -1.02 0.00 0.00 39.78 38.45 1z0e n ASN 491 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1z0e s MET 492 N -1.30 0.29 -0.25 3.52 -1.94 -1.12 -1.73 119.30 116.76 1z0e s MET 492 Ca 0.12 -0.36 -0.16 0.00 -1.71 0.00 0.00 55.69 53.57 1z0e s MET 492 Cb 0.09 0.11 -0.03 0.00 2.01 0.00 0.00 34.83 37.01 1z0e s MET 492 CO 0.03 -0.06 0.44 -0.51 -0.01 0.00 0.00 175.02 174.92 1z0e s ASP 493 N -1.01 6.37 -0.25 3.03 1.01 0.12 -3.34 116.67 122.60 1z0e s ASP 493 Ca -0.11 0.44 -0.03 0.00 0.71 0.00 0.00 52.55 53.56 1z0e s ASP 493 Cb -0.07 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.64 1z0e s ASP 493 CO -0.00 -0.21 -0.04 -0.69 0.21 0.00 0.00 175.17 174.44 1z0e s VAL 494 N 2.02 3.08 -0.27 -1.27 1.01 -0.77 -1.25 120.40 122.96 1z0e s VAL 494 Ca 0.19 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1z0e s VAL 494 Cb -0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1z0e s VAL 494 CO 0.09 0.20 0.21 -1.00 0.00 0.00 0.00 175.10 174.61 1z0e s HIS 495 N 1.37 3.25 -0.10 5.22 3.76 -0.07 0.30 115.29 129.02 1z0e s HIS 495 Ca 0.01 0.20 0.02 0.00 -0.15 0.00 0.00 55.06 55.14 1z0e s HIS 495 Cb -0.16 -2.38 -0.01 0.00 1.11 0.00 0.00 32.58 31.13 1z0e s HIS 495 CO -0.03 -0.11 -0.17 0.42 -0.85 0.00 0.00 174.74 173.99 1z0e s ILE 496 N 1.62 2.71 -0.02 0.60 -1.09 -0.71 -1.45 121.20 122.86 1z0e s ILE 496 Ca 0.08 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.73 1z0e s ILE 496 Cb -0.15 -2.08 -0.00 0.00 -1.58 0.00 0.00 42.46 38.64 1z0e s ILE 496 CO 0.09 0.55 -0.11 -1.58 -1.23 0.00 0.00 174.94 172.66 1z0e s GLN 497 N 0.03 1.08 -0.24 2.79 0.74 0.23 -4.51 119.66 119.78 1z0e s GLN 497 Ca -0.06 -0.40 -0.12 0.00 0.05 0.00 0.00 55.36 54.82 1z0e s GLN 497 Cb -0.15 -1.01 -0.05 0.00 1.10 0.00 0.00 33.01 32.91 1z0e s GLN 497 CO 0.05 0.20 0.25 -0.06 -0.55 0.00 0.00 175.29 175.17 1z0e s PHE 498 N -0.04 3.31 0.13 1.67 0.08 -1.26 -0.80 117.98 121.06 1z0e s PHE 498 Ca 0.00 0.33 -0.30 0.00 0.12 0.00 0.00 56.93 57.08 1z0e s PHE 498 Cb -0.07 -2.38 -0.06 0.00 -0.57 0.00 0.00 43.02 39.93 1z0e s PHE 498 CO 0.00 -0.01 1.05 0.08 -0.10 0.00 0.00 175.22 176.24 1z0e s VAL 499 N 1.32 4.18 0.00 -0.44 1.01 -0.57 -4.86 120.40 121.04 1z0e s VAL 499 Ca 0.11 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1z0e s VAL 499 Cb -0.14 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1z0e s VAL 499 CO 0.07 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1z0e n GLY 500 N 2.31 0.38 3.48 4.51 0.00 -1.26 -4.31 105.19 110.29 1z0e n GLY 500 Ca 0.03 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 1z0e n GLY 500 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z0e s THR 501 N -0.82 4.41 0.24 2.61 2.01 -1.26 -5.00 115.64 117.83 1z0e s THR 501 Ca 0.00 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.06 1z0e s THR 501 Cb 0.00 -4.82 -0.03 0.00 0.01 0.00 0.00 72.50 67.66 1z0e s THR 501 CO 0.00 -1.60 0.25 -0.31 -0.69 0.00 0.00 174.62 172.28 1z0e s TYR 502 N 3.65 3.24 0.04 4.92 1.51 -1.26 -5.13 117.35 124.33 1z0e s TYR 502 Ca 0.33 -0.07 -0.03 0.00 -1.01 0.00 0.00 57.07 56.29 1z0e s TYR 502 Cb -0.07 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1z0e s TYR 502 CO -0.03 0.49 0.02 -1.21 -1.11 0.00 0.00 175.55 173.71 1z0e s GLU 503 N -3.85 0.56 -1.61 -0.62 0.41 -1.26 -4.88 118.70 107.46 1z0e s GLU 503 Ca 0.33 -0.94 0.00 0.00 -0.41 0.00 0.00 54.97 53.95 1z0e s GLU 503 Cb -0.08 0.21 0.00 0.00 -1.78 0.00 0.00 34.13 32.47 1z0e s GLU 503 CO 0.26 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 1z0e n GLY 504 N 0.58 1.33 3.64 -1.39 0.00 -1.26 -4.70 105.19 103.40 1z0e n GLY 504 Ca -0.17 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1z0e n GLY 504 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z0e s VAL 505 N -2.60 5.27 -0.18 1.61 -7.23 -1.26 -1.83 120.40 114.17 1z0e s VAL 505 Ca 0.00 0.15 -0.11 0.00 -1.81 0.00 0.00 61.98 60.21 1z0e s VAL 505 Cb 0.00 -3.46 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 1z0e s VAL 505 CO 0.00 0.35 0.18 -0.70 -0.31 0.00 0.00 175.10 174.61 1z0e s GLU 506 N 1.08 4.13 0.62 4.82 2.56 -1.21 -4.96 118.70 125.74 1z0e s GLU 506 Ca 0.07 -0.12 0.03 0.00 0.00 0.00 0.00 54.97 54.95 1z0e s GLU 506 Cb -0.14 -3.40 0.08 0.00 2.00 0.00 0.00 34.13 32.68 1z0e s GLU 506 CO 0.05 0.34 0.85 0.20 -0.56 0.00 0.00 175.26 176.14 1z0e s GLY 507 N 0.23 1.79 0.06 -1.50 0.00 -1.26 -4.30 107.32 102.34 1z0e s GLY 507 Ca 0.11 -1.72 -0.27 0.00 0.00 0.00 0.00 44.72 42.84 1z0e s GLY 507 CO 0.00 -1.28 0.85 0.99 0.00 0.00 0.00 173.10 173.67 1z0e s ASP 508 N -4.61 7.32 0.30 1.64 1.01 -1.26 -5.03 116.67 116.05 1z0e s ASP 508 Ca 0.62 1.58 -0.28 0.00 0.71 0.00 0.00 52.55 55.18 1z0e s ASP 508 Cb -0.07 -2.52 -0.14 0.00 1.01 0.00 0.00 42.92 41.21 1z0e s ASP 508 CO 0.41 -0.05 1.04 -1.54 0.21 0.00 0.00 175.17 175.24 1z0e n SER 509 N 2.95 1.45 -4.08 0.27 3.41 -1.26 -2.68 113.62 113.67 1z0e n SER 509 Ca 0.00 1.17 -0.34 0.00 -0.26 0.00 0.00 58.87 59.44 1z0e n SER 509 Cb 0.50 -1.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.13 1z0e n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0e n ALA 510 N 0.18 -1.25 -1.69 7.33 0.00 -1.26 -3.97 120.51 119.84 1z0e n ALA 510 Ca 0.09 0.07 -0.53 0.00 0.00 0.00 0.00 53.44 53.07 1z0e n ALA 510 Cb 0.33 -3.85 -0.06 0.00 0.00 0.00 0.00 19.45 15.87 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 -2.70 2.94 -0.22 0.00 2.88 -1.09 -1.36 113.62 114.07 1z0e n SER 511 Ca 0.07 1.01 0.23 0.00 -1.33 0.00 0.00 58.87 58.85 1z0e n SER 511 Cb 0.50 -1.26 0.60 0.00 -0.75 0.00 0.00 64.21 63.30 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 5.41 0.61 -0.82 2.46 3.07 -0.67 -1.13 117.51 126.45 1z0e h ILE 512 Ca -0.47 -0.08 0.19 0.00 1.55 0.00 0.00 64.86 66.05 1z0e h ILE 512 Cb 1.29 0.36 -0.15 0.00 -0.27 0.00 0.00 36.82 38.06 1z0e h ILE 512 CO 0.96 0.04 -0.07 0.28 -1.05 0.00 0.00 178.15 178.31 1z0e h SER 513 N 0.23 -0.52 -0.04 2.16 0.02 -1.86 0.24 113.55 113.78 1z0e h SER 513 Ca 0.46 0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.60 1z0e h SER 513 Cb 1.42 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1z0e h SER 513 CO -0.11 -0.24 -0.11 0.40 -1.14 0.00 0.00 176.83 175.62 1z0e h ILE 514 N 0.05 1.46 -0.86 3.27 2.04 -1.58 -2.31 117.51 119.59 1z0e h ILE 514 Ca 0.44 -1.52 0.13 0.00 1.00 0.00 0.00 64.86 64.91 1z0e h ILE 514 Cb 0.77 2.38 -0.09 0.00 -0.74 0.00 0.00 36.82 39.14 1z0e h ILE 514 CO -0.78 0.41 0.46 0.00 0.00 0.00 0.00 178.15 178.25 1z0e h ALA 515 N 0.42 1.28 -0.05 1.87 0.00 -1.30 -1.28 119.26 120.20 1z0e h ALA 515 Ca -0.00 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1z0e h ALA 515 Cb 0.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1z0e h ALA 515 CO 0.02 -0.02 -0.66 1.15 0.00 0.00 0.00 179.25 179.74 1z0e h THR 516 N 0.70 1.41 -0.63 0.00 2.02 -0.48 -1.99 112.91 113.94 1z0e h THR 516 Ca 0.45 -2.12 -0.09 0.00 0.77 0.00 0.00 66.41 65.42 1z0e h THR 516 Cb 0.57 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 1z0e h THR 516 CO -0.32 0.62 0.04 0.00 0.37 0.00 0.00 175.52 176.23 1z0e h ALA 517 N 1.16 0.84 -0.18 6.16 0.00 -0.79 0.26 119.26 126.70 1z0e h ALA 517 Ca -0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1z0e h ALA 517 Cb 1.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1z0e h ALA 517 CO 0.10 0.65 -0.27 0.28 0.00 0.00 0.00 179.25 180.02 1z0e h VAL 518 N 0.99 1.34 -0.95 0.00 2.07 -1.23 0.46 116.25 118.93 1z0e h VAL 518 Ca 0.18 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.26 1z0e h VAL 518 Cb 0.51 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 1z0e h VAL 518 CO 0.02 0.45 0.62 0.40 0.02 0.00 0.00 177.57 179.09 1z0e h ILE 519 N 0.16 1.17 -0.66 4.57 2.04 -1.29 -0.05 117.51 123.46 1z0e h ILE 519 Ca 0.02 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1z0e h ILE 519 Cb 0.84 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1z0e h ILE 519 CO 0.06 0.22 0.21 -1.28 0.00 0.00 0.00 178.15 177.36 1z0e h SER 520 N 1.20 0.96 -0.21 1.72 0.87 -0.60 0.13 113.55 117.63 1z0e h SER 520 Ca 0.37 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1z0e h SER 520 Cb -0.00 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1z0e h SER 520 CO -0.11 0.92 -0.12 0.00 -0.53 0.00 0.00 176.83 176.98 1z0e h ALA 521 N 1.08 0.29 -0.56 6.23 0.00 -0.39 0.26 119.26 126.18 1z0e h ALA 521 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z0e h ALA 521 Cb 0.30 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1z0e h ALA 521 CO -0.01 0.15 0.27 0.82 0.00 0.00 0.00 179.25 180.48 1z0e h ILE 522 N 0.14 1.21 0.00 0.00 1.08 -0.93 -3.09 117.51 115.92 1z0e h ILE 522 Ca 0.04 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1z0e h ILE 522 Cb 0.62 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1z0e h ILE 522 CO 0.03 0.23 -0.27 -0.33 -0.69 0.00 0.00 178.15 177.13 1z0e h GLU 523 N 0.76 0.00 -3.45 2.37 4.39 -0.79 -3.48 114.58 114.38 1z0e h GLU 523 Ca 0.19 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.64 1z0e h GLU 523 Cb 0.12 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1z0e h GLU 523 CO -0.02 0.00 -0.40 0.41 -1.16 0.00 0.00 179.01 177.83 1z0e n GLY 524 N 1.22 -0.04 3.00 -3.84 0.00 0.89 -5.02 105.19 101.41 1z0e n GLY 524 Ca 0.04 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.05 1.72 0.81 -0.61 1.01 -1.05 -5.03 121.20 115.00 1z0e s ILE 525 Ca 0.27 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.66 1z0e s ILE 525 Cb -0.12 -1.82 0.09 0.00 0.01 0.00 0.00 42.46 40.62 1z0e s ILE 525 CO 0.33 0.12 1.20 -2.84 0.00 0.00 0.00 174.94 173.75 1z0e s PRO 526 N 1.35 1.60 -0.07 2.79 0.02 -1.26 -4.63 135.00 134.79 1z0e s PRO 526 Ca -0.03 1.72 0.01 0.00 0.02 0.00 0.00 61.00 62.72 1z0e s PRO 526 Cb -0.17 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 1z0e s PRO 526 CO -0.08 -2.23 -0.08 0.08 -0.33 0.00 0.00 177.00 174.36 1z0e s VAL 527 N -2.21 3.60 -0.23 3.83 1.01 0.22 -0.58 120.40 126.05 1z0e s VAL 527 Ca 0.72 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 1z0e s VAL 527 Cb -0.28 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1z0e s VAL 527 CO 0.51 0.59 1.53 -0.62 0.00 0.00 0.00 175.10 177.11 1z0e s ASP 528 N -0.66 6.48 0.12 3.32 -1.08 0.38 -1.91 116.67 123.32 1z0e s ASP 528 Ca 0.10 1.56 0.20 0.00 -0.52 0.00 0.00 52.55 53.88 1z0e s ASP 528 Cb -0.11 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.63 1z0e s ASP 528 CO 0.02 -1.18 1.61 0.00 0.52 0.00 0.00 175.17 176.14 1z0e n GLN 529 N 7.51 0.09 -0.01 4.34 1.13 -0.26 -3.22 117.38 126.96 1z0e n GLN 529 Ca 0.18 0.30 0.14 0.00 -1.94 0.00 0.00 57.00 55.68 1z0e n GLN 529 Cb 0.45 -1.67 0.69 0.00 0.11 0.00 0.00 30.24 29.83 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 -1.84 0.59 -4.29 1.08 3.41 -1.23 -4.25 113.62 107.08 1z0e n SER 530 Ca 0.03 -1.29 -0.33 0.00 -0.26 0.00 0.00 58.87 57.02 1z0e n SER 530 Cb 0.22 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.98 2.75 0.11 -3.33 1.01 -1.20 0.92 120.40 118.69 1z0e s VAL 531 Ca 0.40 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1z0e s VAL 531 Cb 0.19 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1z0e s VAL 531 CO 0.32 0.52 0.13 0.00 0.00 0.00 0.00 175.10 176.06 1z0e s ALA 532 N 0.69 3.64 0.17 5.51 0.00 0.08 -4.21 121.76 127.64 1z0e s ALA 532 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1z0e s ALA 532 Cb -0.16 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1z0e s ALA 532 CO 0.02 0.65 0.06 0.00 0.00 0.00 0.00 175.76 176.48 1z0e s MET 533 N -2.73 1.10 -0.00 0.00 0.23 -0.58 -0.16 119.30 117.16 1z0e s MET 533 Ca 0.31 -1.55 -0.18 0.00 -1.03 0.00 0.00 55.69 53.24 1z0e s MET 533 Cb -0.11 0.01 0.03 0.00 -1.53 0.00 0.00 34.83 33.23 1z0e s MET 533 CO 0.24 -0.25 0.40 -0.08 -2.03 0.00 0.00 175.02 173.30 1z0e s THR 534 N -3.90 0.05 0.00 3.16 -1.32 -0.33 -2.17 115.64 111.13 1z0e s THR 534 Ca 0.28 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1z0e s THR 534 Cb 0.07 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.29 1z0e s THR 534 CO 0.06 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1z0e n GLY 535 N 1.00 4.30 3.71 6.08 0.00 -1.26 -3.57 105.19 115.45 1z0e n GLY 535 Ca -0.20 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 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 5.40 -0.20 1.61 0.01 -1.15 0.03 113.70 119.41 1z0e s SER 536 Ca 0.00 0.17 -0.06 0.00 1.31 0.00 0.00 55.95 57.37 1z0e s SER 536 Cb 0.00 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.65 1z0e s SER 536 CO 0.00 0.37 0.04 -0.22 0.41 0.00 0.00 173.24 173.84 1z0e s LEU 537 N -1.03 3.57 0.62 2.44 2.96 -0.47 0.30 118.68 127.08 1z0e s LEU 537 Ca 0.15 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.92 1z0e s LEU 537 Cb -0.11 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 1z0e s LEU 537 CO 0.04 0.11 0.98 -0.94 -1.32 0.00 0.00 176.35 175.22 1z0e s SER 538 N 0.73 5.69 0.39 3.68 1.04 -0.86 -4.80 113.70 119.56 1z0e s SER 538 Ca 0.02 0.98 0.15 0.00 0.48 0.00 0.00 55.95 57.57 1z0e s SER 538 Cb -0.14 -1.94 0.78 0.00 0.10 0.00 0.00 66.02 64.83 1z0e s SER 538 CO 0.02 -1.09 1.84 -0.37 0.98 0.00 0.00 173.24 174.62 1z0e h VAL 539 N -0.33 1.16 0.00 5.02 -1.51 -1.91 -0.87 116.25 117.81 1z0e h VAL 539 Ca -0.45 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 63.78 1z0e h VAL 539 Cb 1.24 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 32.09 1z0e h VAL 539 CO 0.62 0.34 0.00 0.29 -1.23 0.00 0.00 177.57 177.59 1z0e n LYS 540 N -3.99 0.38 0.00 5.19 5.02 -1.26 -4.42 118.16 119.08 1z0e n LYS 540 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1z0e n LYS 540 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1z0e n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0e n GLY 541 N 0.90 1.03 3.80 0.72 0.00 -0.33 -5.04 105.19 106.27 1z0e n GLY 541 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1z0e n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0e s GLU 542 N -0.61 4.41 -0.32 1.61 0.41 -1.26 -1.74 118.70 121.20 1z0e s GLU 542 Ca 0.00 1.13 -0.13 0.00 -0.41 0.00 0.00 54.97 55.55 1z0e s GLU 542 Cb 0.00 -2.74 -0.03 0.00 -1.78 0.00 0.00 34.13 29.58 1z0e s GLU 542 CO 0.00 0.28 0.28 0.08 -0.49 0.00 0.00 175.26 175.41 1z0e s VAL 543 N -1.66 5.24 0.22 2.63 1.01 0.03 -2.03 120.40 125.84 1z0e s VAL 543 Ca 0.49 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 1z0e s VAL 543 Cb -0.17 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1z0e s VAL 543 CO 0.21 0.04 0.44 -0.76 0.00 0.00 0.00 175.10 175.03 1z0e s LEU 544 N 1.87 4.18 0.83 3.92 1.43 0.15 -4.71 118.68 126.35 1z0e s LEU 544 Ca 0.09 0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 1z0e s LEU 544 Cb -0.17 -3.29 0.09 0.00 0.03 0.00 0.00 46.19 42.86 1z0e s LEU 544 CO 0.11 -0.08 1.11 -2.16 0.23 0.00 0.00 176.35 175.55 1z0e s PRO 545 N -3.35 1.78 0.15 1.29 0.04 -1.26 -2.92 135.00 130.73 1z0e s PRO 545 Ca 0.40 0.54 -0.10 0.00 0.04 0.00 0.00 61.00 61.89 1z0e s PRO 545 Cb -0.11 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 1z0e s PRO 545 CO 0.29 -1.81 0.28 0.14 0.04 0.00 0.00 177.00 175.95 1z0e s VAL 546 N -3.18 0.08 0.70 -0.36 -7.23 -1.26 -4.70 120.40 104.44 1z0e s VAL 546 Ca 0.62 -1.29 -0.07 0.00 -1.81 0.00 0.00 61.98 59.43 1z0e s VAL 546 Cb -0.15 -1.71 0.06 0.00 0.56 0.00 0.00 36.38 35.13 1z0e s VAL 546 CO 0.54 -0.35 1.02 -0.83 -0.31 0.00 0.00 175.10 175.17 1z0e s GLY 547 N -2.94 1.67 -1.55 2.32 0.00 -1.26 -4.55 107.32 101.01 1z0e s GLY 547 Ca 0.14 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 1z0e s GLY 547 CO -0.03 -0.45 0.40 0.61 0.00 0.00 0.00 173.10 173.63 1z0e n GLY 548 N -2.93 -0.51 0.21 0.20 0.00 -1.26 -4.88 105.19 96.03 1z0e n GLY 548 Ca 0.08 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.90 1.31 -0.56 1.61 2.07 -1.88 -1.70 116.25 116.21 1z0e h VAL 549 Ca -0.50 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.30 1z0e h VAL 549 Cb 1.35 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1z0e h VAL 549 CO 0.55 0.51 0.05 0.74 0.02 0.00 0.00 177.57 179.44 1z0e h THR 550 N 0.39 1.26 -0.18 2.57 2.02 -1.90 -2.04 112.91 115.04 1z0e h THR 550 Ca 0.03 -1.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1z0e h THR 550 Cb 0.95 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1z0e h THR 550 CO 0.08 0.38 -0.03 1.56 0.37 0.00 0.00 175.52 177.88 1z0e h GLN 551 N 0.85 0.33 -0.73 6.66 7.50 -1.82 -0.88 115.11 127.02 1z0e h GLN 551 Ca 0.16 -0.12 0.16 0.00 0.50 0.00 0.00 58.65 59.35 1z0e h GLN 551 Cb 0.48 -0.02 -0.11 0.00 0.05 0.00 0.00 27.48 27.87 1z0e h GLN 551 CO 0.02 0.58 0.16 0.87 -1.50 0.00 0.00 178.83 178.95 1z0e h LYS 552 N 0.05 0.24 -0.18 1.46 1.57 -1.24 0.63 116.57 119.11 1z0e h LYS 552 Ca 0.05 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1z0e h LYS 552 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1z0e h LYS 552 CO 0.01 0.16 -0.34 0.82 -0.57 0.00 0.00 179.45 179.53 1z0e h ILE 553 N 0.25 1.34 -0.63 1.86 2.04 -1.25 -0.16 117.51 120.95 1z0e h ILE 553 Ca 0.41 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1z0e h ILE 553 Cb 0.70 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1z0e h ILE 553 CO -0.52 0.48 0.39 -0.33 0.00 0.00 0.00 178.15 178.18 1z0e h GLU 554 N 0.20 0.84 -0.03 2.37 5.08 -0.95 0.10 114.58 122.18 1z0e h GLU 554 Ca 0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1z0e h GLU 554 Cb 0.94 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1z0e h GLU 554 CO 0.08 0.58 -0.42 0.00 -1.00 0.00 0.00 179.01 178.25 1z0e h ALA 555 N 1.57 1.26 -0.05 3.43 0.00 -0.53 0.23 119.26 125.17 1z0e h ALA 555 Ca 0.23 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1z0e h ALA 555 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1z0e h ALA 555 CO -0.05 0.54 -0.75 0.00 0.00 0.00 0.00 179.25 178.99 1z0e h ALA 556 N 1.53 0.60 0.88 0.00 0.00 -0.08 -2.22 119.26 119.97 1z0e h ALA 556 Ca 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1z0e h ALA 556 Cb 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1z0e h ALA 556 CO 0.06 0.79 -0.42 0.82 0.00 0.00 0.00 179.25 180.50 1z0e h ILE 557 N 0.22 0.09 -0.79 0.00 2.04 -0.83 -2.48 117.51 115.76 1z0e h ILE 557 Ca -0.03 -0.07 0.26 0.00 1.00 0.00 0.00 64.86 66.02 1z0e h ILE 557 Cb 1.33 0.10 -0.15 0.00 -0.74 0.00 0.00 36.82 37.36 1z0e h ILE 557 CO 0.12 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.46 1z0e n GLN 558 N -5.58 -0.06 0.00 2.37 3.00 0.05 -1.84 117.38 115.33 1z0e n GLN 558 Ca -0.15 1.15 0.14 0.00 -0.01 0.00 0.00 57.00 58.13 1z0e n GLN 558 Cb 0.47 -1.92 0.53 0.00 0.00 0.00 0.00 30.24 29.32 1z0e n GLN 558 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z0e n ALA 559 N -2.93 2.78 -0.52 -1.58 0.00 -0.84 -4.95 120.51 112.48 1z0e n ALA 559 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1z0e n ALA 559 Cb 0.77 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.23 0.76 3.77 0.00 0.00 -0.77 -4.95 105.19 105.23 1z0e n GLY 560 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 3.83 -0.21 0.99 1.43 -0.95 -4.99 118.68 118.79 1z0e s LEU 561 Ca 0.00 2.33 0.06 0.00 -1.03 0.00 0.00 54.13 55.49 1z0e s LEU 561 Cb 0.00 -4.44 -0.21 0.00 0.03 0.00 0.00 46.19 41.57 1z0e s LEU 561 CO 0.00 -1.24 0.01 0.29 0.23 0.00 0.00 176.35 175.65 1z0e n LYS 562 N -1.06 0.68 -4.48 1.70 4.76 0.26 -4.70 118.16 115.32 1z0e n LYS 562 Ca 0.10 0.13 -0.26 0.00 -2.87 0.00 0.00 58.31 55.41 1z0e n LYS 562 Cb 0.49 -1.57 -0.13 0.00 -1.84 0.00 0.00 35.03 31.98 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 1.33 -0.08 1.97 1.02 -0.68 -1.62 119.74 119.15 1z0e s LYS 563 Ca -0.23 -1.12 -0.00 0.00 0.02 0.00 0.00 55.97 54.63 1z0e s LYS 563 Cb 0.08 -1.58 0.02 0.00 -0.52 0.00 0.00 37.83 35.83 1z0e s LYS 563 CO 0.71 0.38 -0.04 0.54 -0.92 0.00 0.00 175.35 176.02 1z0e s VAL 564 N -0.99 0.71 -0.12 3.17 0.11 -0.07 -0.74 120.40 122.46 1z0e s VAL 564 Ca 0.09 -0.12 -0.19 0.00 -2.93 0.00 0.00 61.98 58.83 1z0e s VAL 564 Cb -0.10 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1z0e s VAL 564 CO 0.04 0.31 0.54 -0.63 -3.33 0.00 0.00 175.10 172.02 1z0e s ILE 565 N 1.63 5.14 0.16 7.04 1.01 0.78 -1.00 121.20 135.95 1z0e s ILE 565 Ca 0.01 1.07 0.03 0.00 0.00 0.00 0.00 60.65 61.77 1z0e s ILE 565 Cb -0.13 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1z0e s ILE 565 CO -0.05 0.28 -0.06 0.27 0.00 0.00 0.00 174.94 175.38 1z0e s ILE 566 N 0.87 0.95 0.33 2.92 -4.36 -0.48 -1.19 121.20 120.24 1z0e s ILE 566 Ca 0.28 -2.02 -0.29 0.00 -0.26 0.00 0.00 60.65 58.37 1z0e s ILE 566 Cb -0.16 -1.96 -0.10 0.00 1.25 0.00 0.00 42.46 41.49 1z0e s ILE 566 CO 0.12 -0.64 1.34 -2.84 0.24 0.00 0.00 174.94 173.16 1z0e s PRO 567 N -3.82 4.31 0.27 0.37 0.02 -1.23 -1.93 135.00 132.99 1z0e s PRO 567 Ca 0.19 2.27 -0.04 0.00 0.02 0.00 0.00 61.00 63.44 1z0e s PRO 567 Cb 0.04 -3.06 0.54 0.00 0.02 0.00 0.00 34.50 32.04 1z0e s PRO 567 CO 0.02 -0.26 1.61 -0.22 -0.33 0.00 0.00 177.00 177.82 1z0e h LYS 568 N 3.47 0.07 0.00 5.54 3.64 -0.99 -0.17 116.57 128.13 1z0e h LYS 568 Ca -0.49 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1z0e h LYS 568 Cb 1.23 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1z0e h LYS 568 CO 0.66 0.05 0.00 -0.44 -2.27 0.00 0.00 179.45 177.45 1z0e h ASP 569 N 0.07 0.00 -0.07 4.20 3.32 -1.89 -1.31 116.42 120.75 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 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1z0e h ASP 569 CO -0.77 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.34 1z0e n ASN 570 N -2.53 0.62 0.03 6.45 5.03 -0.08 -4.54 115.26 120.25 1z0e n ASN 570 Ca -0.00 -1.58 -0.10 0.00 0.87 0.00 0.00 54.58 53.76 1z0e n ASN 570 Cb 0.13 -0.04 -0.04 0.00 -1.02 0.00 0.00 39.78 38.81 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 0.81 0.52 0.00 2.41 2.04 -1.32 -2.47 117.51 119.50 1z0e h ILE 571 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1z0e h ILE 571 Cb 0.18 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1z0e h ILE 571 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 177.25 1z0e n ASP 572 N -5.33 0.00 -0.79 1.72 5.75 -1.26 -1.75 116.55 114.88 1z0e n ASP 572 Ca -0.04 0.27 0.08 0.00 -0.01 0.00 0.00 54.79 55.09 1z0e n ASP 572 Cb 0.25 -0.33 0.14 0.00 -1.03 0.00 0.00 41.12 40.14 1z0e n ASP 572 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z0e n ASP 573 N -1.33 2.81 -4.51 -1.12 8.00 -0.93 -4.84 116.55 114.62 1z0e n ASP 573 Ca 0.02 -1.82 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 1z0e n ASP 573 Cb 0.05 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.23 4.04 -0.97 2.53 1.01 -0.72 -4.28 120.40 120.78 1z0e s VAL 574 Ca 0.26 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 1z0e s VAL 574 Cb 0.16 -4.77 0.20 0.00 0.00 0.00 0.00 36.38 31.96 1z0e s VAL 574 CO 0.22 -1.58 2.27 0.18 0.00 0.00 0.00 175.10 176.19 1z0e n LEU 575 N 8.47 7.43 -4.73 3.92 4.32 -1.26 -4.98 117.00 130.17 1z0e n LEU 575 Ca 0.01 -4.83 -0.41 0.00 -0.02 0.00 0.00 56.01 50.76 1z0e n LEU 575 Cb 0.47 -1.23 -0.04 0.00 -1.62 0.00 0.00 43.42 41.00 1z0e n LEU 575 CO 0.68 1.94 0.70 -0.76 -1.22 0.00 0.00 177.39 178.72 1z0e s LEU 576 N -3.05 4.47 0.00 2.23 1.02 -1.26 -5.06 118.68 117.04 1z0e s LEU 576 Ca 0.51 1.84 0.00 0.00 0.02 0.00 0.00 54.13 56.49 1z0e s LEU 576 Cb 0.27 -3.59 0.00 0.00 0.02 0.00 0.00 46.19 42.90 1z0e s LEU 576 CO -0.19 -0.14 0.00 -0.90 0.02 0.00 0.00 176.35 175.15 1z0e n ASP 577 N 2.92 0.69 0.00 2.29 5.75 -1.26 -4.75 116.55 122.19 1z0e n ASP 577 Ca 0.03 -0.05 0.14 0.00 -0.01 0.00 0.00 54.79 54.90 1z0e n ASP 577 Cb 0.49 0.00 0.70 0.00 -1.03 0.00 0.00 41.12 41.28 1z0e n ASP 577 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z0e n ALA 578 N -3.00 2.39 -0.08 2.12 0.00 -1.26 -1.08 120.51 119.59 1z0e n ALA 578 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 1z0e n ALA 578 Cb 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 1z0e n ALA 578 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z0e h GLU 579 N 0.00 0.00 0.00 0.00 4.39 -2.02 -3.42 114.58 113.52 1z0e h GLU 579 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z0e h GLU 579 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1z0e h GLU 579 CO 0.00 0.49 -0.50 0.72 -1.16 0.00 0.00 179.01 178.56 1z0e n HIS 580 N -4.56 0.16 -2.25 4.33 8.25 -1.21 -4.50 115.22 115.44 1z0e n HIS 580 Ca -0.17 0.05 -0.33 0.00 -0.26 0.00 0.00 57.72 57.01 1z0e n HIS 580 Cb 0.43 -0.39 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 1z0e n HIS 580 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1z0e s GLU 581 N -3.05 3.03 0.00 -0.41 2.02 -0.24 -2.65 118.70 117.39 1z0e s GLU 581 Ca 0.10 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 53.71 1z0e s GLU 581 Cb 0.16 -5.33 0.00 0.00 0.10 0.00 0.00 34.13 29.06 1z0e s GLU 581 CO 0.69 -3.32 0.00 0.41 0.02 0.00 0.00 175.26 173.06 1z0e n GLY 582 N 5.78 0.43 0.22 -1.39 0.00 -1.26 -4.97 105.19 104.01 1z0e n GLY 582 Ca 0.45 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1z0e n GLY 582 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0e h LYS 583 N 0.00 0.00 -3.18 1.61 1.79 -1.77 -3.46 116.57 111.56 1z0e h LYS 583 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1z0e h LYS 583 Cb 0.00 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.44 1z0e h LYS 583 CO 0.00 0.11 -0.37 -1.50 -1.08 0.00 0.00 179.45 176.61 1z0e s ILE 584 N -3.31 0.05 -0.39 1.86 2.07 -1.26 -4.93 121.20 115.29 1z0e s ILE 584 Ca 0.05 -0.43 -0.28 0.00 -1.41 0.00 0.00 60.65 58.58 1z0e s ILE 584 Cb 0.07 -0.51 0.02 0.00 0.13 0.00 0.00 42.46 42.17 1z0e s ILE 584 CO 0.65 -0.24 1.03 -0.70 -1.91 0.00 0.00 174.94 173.77 1z0e s GLU 585 N -1.01 3.85 -0.16 3.50 2.56 -0.64 -4.97 118.70 121.83 1z0e s GLU 585 Ca -0.11 0.68 -0.24 0.00 0.00 0.00 0.00 54.97 55.30 1z0e s GLU 585 Cb -0.05 -3.82 -0.02 0.00 2.00 0.00 0.00 34.13 32.24 1z0e s GLU 585 CO 0.03 -1.08 0.78 0.08 -0.56 0.00 0.00 175.26 174.50 1z0e s VAL 586 N 3.82 4.93 -0.31 3.70 1.01 -1.26 -0.89 120.40 131.40 1z0e s VAL 586 Ca 0.43 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.94 1z0e s VAL 586 Cb -0.10 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.26 1z0e s VAL 586 CO 0.22 0.07 0.00 -0.63 0.00 0.00 0.00 175.10 174.76 1z0e s ILE 587 N 1.96 2.59 0.09 2.22 1.01 -0.17 -4.97 121.20 123.93 1z0e s ILE 587 Ca 0.36 -1.77 -0.25 0.00 0.00 0.00 0.00 60.65 58.99 1z0e s ILE 587 Cb -0.17 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 1z0e s ILE 587 CO 0.13 -0.27 0.76 -2.16 0.00 0.00 0.00 174.94 173.40 1z0e s PRO 588 N 1.11 4.51 0.02 2.79 0.05 -1.26 -1.38 135.00 140.84 1z0e s PRO 588 Ca -0.01 1.09 0.00 0.00 0.05 0.00 0.00 61.00 62.13 1z0e s PRO 588 Cb -0.20 -3.32 -0.02 0.00 0.05 0.00 0.00 34.50 31.01 1z0e s PRO 588 CO -0.04 0.41 -0.04 0.14 0.05 0.00 0.00 177.00 177.52 1z0e s VAL 589 N -0.52 0.19 -0.10 -0.36 -7.23 -0.81 -4.75 120.40 106.82 1z0e s VAL 589 Ca 0.37 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.68 1z0e s VAL 589 Cb -0.21 -0.31 -0.07 0.00 0.56 0.00 0.00 36.38 36.34 1z0e s VAL 589 CO 0.24 -0.44 -0.08 -0.24 -0.31 0.00 0.00 175.10 174.27 1z0e n SER 590 N 1.68 3.13 -4.00 4.85 2.88 -1.26 -0.38 113.62 120.52 1z0e n SER 590 Ca -0.23 -0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.18 1z0e n SER 590 Cb 0.55 -0.04 -0.10 0.00 -0.75 0.00 0.00 64.21 63.87 1z0e n SER 590 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1z0e s ARG 591 N -2.21 0.51 0.59 -1.46 0.52 -1.26 -0.79 118.95 114.85 1z0e s ARG 591 Ca -0.13 -0.86 0.29 0.00 -0.52 0.00 0.00 55.73 54.51 1z0e s ARG 591 Cb 0.04 0.19 1.68 0.00 0.52 0.00 0.00 34.95 37.38 1z0e s ARG 591 CO 0.26 -0.11 2.11 0.97 0.02 0.00 0.00 175.30 178.56 1z0e h ILE 592 N 3.79 0.46 -0.30 1.52 6.09 -1.66 -1.58 117.51 125.83 1z0e h ILE 592 Ca -0.33 0.00 -0.13 0.00 -1.37 0.00 0.00 64.86 63.03 1z0e h ILE 592 Cb 1.18 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 39.31 1z0e h ILE 592 CO 0.53 0.00 -0.36 -0.55 -3.07 0.00 0.00 178.15 174.70 1z0e h ASN 593 N 0.00 0.71 -0.40 2.19 -1.07 -1.96 -2.05 115.58 113.00 1z0e h ASN 593 Ca 0.08 -0.30 -0.01 0.00 0.07 0.00 0.00 56.30 56.13 1z0e h ASN 593 Cb 0.45 -0.20 -0.02 0.00 -2.07 0.00 0.00 38.32 36.48 1z0e h ASN 593 CO -0.00 1.00 0.21 -0.33 0.07 0.00 0.00 177.43 178.38 1z0e h GLU 594 N 0.56 0.59 0.03 4.14 5.08 -1.71 0.88 114.58 124.15 1z0e h GLU 594 Ca 0.06 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z0e h GLU 594 Cb 0.88 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1z0e h GLU 594 CO 0.08 0.45 -0.01 0.28 -1.00 0.00 0.00 179.01 178.81 1z0e h VAL 595 N 0.60 1.17 -0.80 3.13 2.07 -1.44 -2.96 116.25 118.00 1z0e h VAL 595 Ca 0.15 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1z0e h VAL 595 Cb 0.05 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1z0e h VAL 595 CO -0.02 0.15 0.51 -0.07 0.02 0.00 0.00 177.57 178.16 1z0e h LEU 596 N -0.30 0.83 -1.54 2.57 3.38 -0.92 -1.32 115.31 118.02 1z0e h LEU 596 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1z0e h LEU 596 Cb 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1z0e h LEU 596 CO 0.01 0.57 0.37 -0.33 0.09 0.00 0.00 178.44 179.14 1z0e h GLU 597 N 0.98 0.57 0.00 1.13 4.39 -0.83 -0.89 114.58 119.94 1z0e h GLU 597 Ca 0.33 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1z0e h GLU 597 Cb 0.04 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1z0e h GLU 597 CO -0.12 0.38 -1.02 0.72 -1.16 0.00 0.00 179.01 177.80 1z0e n HIS 598 N -4.47 0.02 -0.01 4.33 8.25 -0.90 -4.54 115.22 117.89 1z0e n HIS 598 Ca 0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.53 1z0e n HIS 598 Cb 0.18 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 1z0e n HIS 598 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1z0e n VAL 599 N -1.59 0.15 -2.44 1.59 0.24 -0.55 -4.94 118.33 110.79 1z0e n VAL 599 Ca 0.03 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.34 61.84 1z0e n VAL 599 Cb 0.36 -0.64 -0.04 0.00 -1.47 0.00 0.00 33.84 32.05 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 -3.99 4.42 0.21 1.34 1.43 -0.37 -0.47 118.68 121.26 1z0e s LEU 600 Ca -0.01 2.27 -0.31 0.00 -1.03 0.00 0.00 54.13 55.05 1z0e s LEU 600 Cb 0.01 -3.78 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 1z0e s LEU 600 CO 0.11 -0.30 1.56 -0.70 0.23 0.00 0.00 176.35 177.25 1z0e s GLU 601 N -1.77 4.20 0.50 1.70 2.12 0.25 -4.90 118.70 120.80 1z0e s GLU 601 Ca 0.49 2.41 -0.23 0.00 0.36 0.00 0.00 54.97 58.00 1z0e s GLU 601 Cb -0.31 -3.11 -0.06 0.00 0.26 0.00 0.00 34.13 30.91 1z0e s GLU 601 CO 0.39 -0.58 1.32 -0.51 -0.54 0.00 0.00 175.26 175.34 1z0e s ASP 602 N 0.84 5.66 0.00 -1.70 1.01 -1.26 -4.52 116.67 116.69 1z0e s ASP 602 Ca 0.67 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.59 1z0e s ASP 602 Cb -0.45 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.85 1z0e s ASP 602 CO 0.37 -1.30 0.00 0.61 0.21 0.00 0.00 175.17 175.06 1z0e n GLY 603 N 0.64 -0.84 0.24 0.21 0.00 -1.26 -4.96 105.19 99.22 1z0e n GLY 603 Ca 0.08 -1.60 0.07 0.00 0.00 0.00 0.00 46.02 44.57 1z0e n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0e h LYS 604 N 3.11 0.00 -0.04 1.61 1.79 -1.99 -2.23 116.57 118.82 1z0e h LYS 604 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 1z0e h LYS 604 Cb 0.00 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1z0e h LYS 604 CO 0.00 0.13 -0.41 0.87 -1.08 0.00 0.00 179.45 178.96 1z0e h LYS 605 N 0.00 0.35 -0.40 3.15 1.57 -1.95 -1.45 116.57 117.85 1z0e h LYS 605 Ca -0.00 -0.32 0.06 0.00 -1.87 0.00 0.00 60.65 58.52 1z0e h LYS 605 Cb 0.23 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1z0e h LYS 605 CO 0.02 0.99 0.08 -0.22 -0.57 0.00 0.00 179.45 179.75 1z0e h LYS 606 N -0.17 0.21 -0.66 3.15 3.64 -1.72 -1.87 116.57 119.15 1z0e h LYS 606 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1z0e h LYS 606 Cb 1.10 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1z0e h LYS 606 CO 0.08 0.14 0.38 -0.91 -2.27 0.00 0.00 179.45 176.87 1z0e h ASN 607 N 0.21 0.80 -0.85 4.20 2.35 -1.48 0.26 115.58 121.09 1z0e h ASN 607 Ca 0.19 -0.08 0.11 0.00 -0.55 0.00 0.00 56.30 55.98 1z0e h ASN 607 Cb 0.22 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.31 1z0e h ASN 607 CO -0.24 0.65 0.47 -0.09 -1.65 0.00 0.00 177.43 176.57 1z0e h ARG 608 N 0.90 0.73 0.17 0.81 1.12 -0.90 -2.98 114.38 114.23 1z0e h ARG 608 Ca 0.23 -0.04 -0.24 0.00 -1.11 0.00 0.00 59.98 58.82 1z0e h ARG 608 Cb 0.00 -0.17 0.03 0.00 -0.01 0.00 0.00 29.97 29.83 1z0e h ARG 608 CO -0.04 0.49 -1.02 1.25 -3.11 0.00 0.00 179.97 177.53 1z0e h LEU 609 N 0.76 0.61 -1.26 3.80 5.85 -1.02 -3.31 115.31 120.73 1z0e h LEU 609 Ca 0.43 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1z0e h LEU 609 Cb 0.46 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1z0e h LEU 609 CO -0.28 1.49 -0.14 0.24 -0.34 0.00 0.00 178.44 179.41 1z0e h MET 610 N -0.17 0.00 0.00 1.25 2.86 -0.48 -2.77 114.93 115.61 1z0e h MET 610 Ca -0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1z0e h MET 610 Cb 1.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.46 1z0e h MET 610 CO 0.19 0.14 -0.09 -1.13 1.06 0.00 0.00 176.91 177.09 1z0e n SER 611 N -3.30 0.35 0.14 1.22 3.41 -1.13 -3.21 113.62 111.10 1z0e n SER 611 Ca 0.00 0.43 0.01 0.00 -0.26 0.00 0.00 58.87 59.05 1z0e n SER 611 Cb 0.38 -0.48 0.15 0.00 -0.26 0.00 0.00 64.21 63.99 1z0e n SER 611 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1z0e h LYS 612 N 0.00 0.00 -3.04 4.33 1.57 -1.57 -3.33 116.57 114.54 1z0e h LYS 612 Ca 0.00 0.00 -0.80 0.00 -1.87 0.00 0.00 60.65 57.98 1z0e h LYS 612 Cb 0.59 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.62 1z0e h LYS 612 CO 0.00 0.58 0.70 1.19 -0.57 0.00 0.00 179.45 181.35 1z0e n PHE 613 N -3.51 2.89 -1.90 -1.35 3.72 -1.20 -4.79 117.46 111.31 1z0e n PHE 613 Ca -0.00 -2.88 0.00 0.00 -0.05 0.00 0.00 57.45 54.52 1z0e n PHE 613 Cb 0.66 -1.34 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 1z0e n PHE 613 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88