#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 -9.62 -5.58 4.07 -2.00 -3.46 115.31 98.72 1z0e h LEU 418 Ca 0.00 -0.03 -0.62 0.00 0.08 0.00 0.00 57.88 57.32 1z0e h LEU 418 Cb 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 41.62 1z0e h LEU 418 CO 0.00 0.01 -0.61 0.72 -1.08 0.00 0.00 178.44 177.48 1z0e s PHE 419 N -3.23 2.50 -0.02 1.13 -0.12 -1.26 -4.86 117.98 112.11 1z0e s PHE 419 Ca 0.05 -0.59 0.02 0.00 -0.05 0.00 0.00 56.93 56.36 1z0e s PHE 419 Cb 0.08 -1.67 -0.03 0.00 -0.63 0.00 0.00 43.02 40.77 1z0e s PHE 419 CO 0.70 0.46 -0.04 0.42 -0.05 0.00 0.00 175.22 176.71 1z0e s ILE 420 N -2.65 3.88 -1.29 -4.49 1.01 -1.26 -5.05 121.20 111.35 1z0e s ILE 420 Ca 0.35 -0.61 0.10 0.00 0.00 0.00 0.00 60.65 60.49 1z0e s ILE 420 Cb 0.06 -2.67 0.09 0.00 0.01 0.00 0.00 42.46 39.95 1z0e s ILE 420 CO 0.18 0.45 0.85 0.35 0.00 0.00 0.00 174.94 176.77 1z0e n THR 421 N 1.70 0.04 -3.48 2.92 -2.24 -1.26 -4.74 114.28 107.23 1z0e n THR 421 Ca -0.16 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 1z0e n THR 421 Cb 0.53 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.91 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 -0.87 1.18 0.00 -0.78 2.12 -1.26 -3.28 118.70 115.80 1z0e s GLU 422 Ca 0.13 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.20 1z0e s GLU 422 Cb 0.09 0.54 0.00 0.00 0.26 0.00 0.00 34.13 35.02 1z0e s GLU 422 CO 0.13 -0.47 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1z0e n GLY 423 N 0.07 -1.34 3.41 -1.50 0.00 -1.26 -4.68 105.19 99.90 1z0e n GLY 423 Ca -0.18 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.44 2.75 -0.02 1.61 2.02 -1.26 -0.57 117.35 120.44 1z0e s TYR 424 Ca 0.00 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1z0e s TYR 424 Cb 0.00 -1.74 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1z0e s TYR 424 CO 0.00 -0.03 -0.02 -1.21 -1.57 0.00 0.00 175.55 172.72 1z0e s GLU 425 N -0.16 0.40 0.10 -0.62 0.41 -0.38 -4.79 118.70 113.66 1z0e s GLU 425 Ca -0.01 -0.03 -0.31 0.00 -0.41 0.00 0.00 54.97 54.21 1z0e s GLU 425 Cb -0.13 -0.49 -0.08 0.00 -1.78 0.00 0.00 34.13 31.65 1z0e s GLU 425 CO 0.03 -0.05 1.41 0.08 -0.49 0.00 0.00 175.26 176.24 1z0e s VAL 426 N 0.62 3.34 -0.45 2.63 1.01 -1.26 -0.88 120.40 125.39 1z0e s VAL 426 Ca -0.07 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1z0e s VAL 426 Cb -0.10 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1z0e s VAL 426 CO -0.01 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1z0e n GLY 427 N 3.54 0.71 3.09 4.51 0.00 -1.26 -4.92 105.19 110.86 1z0e n GLY 427 Ca 0.12 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.21 2.40 -0.02 1.61 6.06 -1.22 -0.26 118.95 125.32 1z0e s ARG 428 Ca 0.00 -0.63 0.01 0.00 -2.50 0.00 0.00 55.73 52.61 1z0e s ARG 428 Cb 0.00 -1.99 0.00 0.00 0.06 0.00 0.00 34.95 33.03 1z0e s ARG 428 CO 0.00 -0.02 -0.05 0.08 -2.50 0.00 0.00 175.30 172.81 1z0e s VAL 429 N 0.87 0.44 -0.64 7.11 1.01 -0.64 -4.66 120.40 123.89 1z0e s VAL 429 Ca -0.09 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.44 1z0e s VAL 429 Cb -0.15 -0.41 0.03 0.00 0.00 0.00 0.00 36.38 35.85 1z0e s VAL 429 CO -0.00 0.15 1.21 0.20 0.00 0.00 0.00 175.10 176.66 1z0e s ASN 430 N 0.21 6.33 0.69 3.32 0.01 -1.26 -1.60 114.94 122.64 1z0e s ASN 430 Ca -0.02 -0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 51.96 1z0e s ASN 430 Cb -0.06 -2.55 0.11 0.00 0.41 0.00 0.00 41.25 39.16 1z0e s ASN 430 CO -0.00 -1.61 0.96 -0.83 -1.51 0.00 0.00 177.10 174.11 1z0e s GLY 431 N 3.27 1.77 0.02 0.66 0.00 0.25 -1.97 107.32 111.31 1z0e s GLY 431 Ca 0.39 -1.57 0.02 0.00 0.00 0.00 0.00 44.72 43.56 1z0e s GLY 431 CO 0.21 -1.07 -0.08 1.08 0.00 0.00 0.00 173.10 173.24 1z0e s LEU 432 N -5.10 2.11 0.32 0.66 1.43 -1.21 0.70 118.68 117.59 1z0e s LEU 432 Ca 0.64 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.43 1z0e s LEU 432 Cb -0.07 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.82 1z0e s LEU 432 CO 0.43 -0.01 0.41 0.00 0.23 0.00 0.00 176.35 177.41 1z0e s ALA 433 N -0.61 0.88 -0.04 4.21 0.00 -0.03 -4.81 121.76 121.36 1z0e s ALA 433 Ca -0.01 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 50.45 1z0e s ALA 433 Cb -0.05 1.22 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 1z0e s ALA 433 CO 0.00 -0.76 -0.24 0.14 0.00 0.00 0.00 175.76 174.91 1z0e s VAL 434 N -3.33 1.90 0.08 0.00 -7.23 -1.20 -0.46 120.40 110.17 1z0e s VAL 434 Ca 0.32 -1.00 0.08 0.00 -1.81 0.00 0.00 61.98 59.57 1z0e s VAL 434 Cb 0.01 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1z0e s VAL 434 CO 0.19 0.53 -0.18 0.27 -0.31 0.00 0.00 175.10 175.61 1z0e s ILE 435 N -0.34 2.82 0.00 -0.62 -4.36 0.21 -1.40 121.20 117.50 1z0e s ILE 435 Ca 0.03 -1.37 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1z0e s ILE 435 Cb -0.11 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.35 1z0e s ILE 435 CO 0.01 0.20 0.00 0.61 0.24 0.00 0.00 174.94 176.00 1z0e n GLY 436 N 1.12 1.57 0.06 6.27 0.00 -1.21 -2.56 105.19 110.44 1z0e n GLY 436 Ca -0.16 -0.50 0.02 0.00 0.00 0.00 0.00 46.02 45.38 1z0e n GLY 436 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z0e n GLU 437 N 5.27 3.60 -0.07 1.61 1.02 -1.26 -4.83 120.64 125.98 1z0e n GLU 437 Ca 0.00 -0.26 -0.09 0.00 -0.02 0.00 0.00 57.16 56.79 1z0e n GLU 437 Cb 0.00 -0.82 -0.06 0.00 -0.02 0.00 0.00 31.44 30.54 1z0e n GLU 437 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z0e h SER 438 N 0.29 0.00 -3.04 1.62 4.64 -1.99 -3.49 113.55 111.59 1z0e h SER 438 Ca 0.00 -0.37 -0.65 0.00 -0.47 0.00 0.00 61.79 60.31 1z0e h SER 438 Cb 0.12 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.09 1z0e h SER 438 CO 0.00 0.88 -0.53 0.00 -0.87 0.00 0.00 176.83 176.31 1z0e s ALA 439 N -2.46 3.62 0.77 5.18 0.00 -1.06 -4.86 121.76 122.94 1z0e s ALA 439 Ca -0.14 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1z0e s ALA 439 Cb 0.01 -1.90 0.05 0.00 0.00 0.00 0.00 23.12 21.28 1z0e s ALA 439 CO 0.35 0.42 1.08 0.20 0.00 0.00 0.00 175.76 177.81 1z0e s GLY 440 N -0.41 1.65 -0.03 0.00 0.00 -1.17 -0.62 107.32 106.73 1z0e s GLY 440 Ca 0.10 0.03 -0.10 0.00 0.00 0.00 0.00 44.72 44.76 1z0e s GLY 440 CO 0.02 0.41 0.22 -0.26 0.00 0.00 0.00 173.10 173.49 1z0e s ILE 441 N -3.02 0.05 0.26 0.90 -4.36 0.39 -4.75 121.20 110.66 1z0e s ILE 441 Ca 0.60 -0.39 -0.30 0.00 -0.26 0.00 0.00 60.65 60.31 1z0e s ILE 441 Cb -0.16 -0.45 -0.09 0.00 1.25 0.00 0.00 42.46 43.01 1z0e s ILE 441 CO 0.55 -0.21 1.22 -0.69 0.24 0.00 0.00 174.94 176.05 1z0e s VAL 442 N -0.84 3.25 -0.52 8.37 1.01 -1.26 -0.85 120.40 129.55 1z0e s VAL 442 Ca -0.09 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.08 1z0e s VAL 442 Cb -0.05 -3.74 0.14 0.00 0.00 0.00 0.00 36.38 32.73 1z0e s VAL 442 CO 0.02 0.24 0.28 -0.22 0.00 0.00 0.00 175.10 175.42 1z0e s LEU 443 N -0.99 3.98 0.20 3.92 2.96 0.22 -4.85 118.68 124.12 1z0e s LEU 443 Ca 0.50 -3.04 -0.30 0.00 -0.22 0.00 0.00 54.13 51.07 1z0e s LEU 443 Cb -0.35 -1.49 -0.08 0.00 0.50 0.00 0.00 46.19 44.76 1z0e s LEU 443 CO 0.43 -0.22 1.23 -2.16 -1.32 0.00 0.00 176.35 174.30 1z0e s PRO 444 N -0.29 4.47 0.04 0.98 0.04 -1.26 0.86 135.00 139.83 1z0e s PRO 444 Ca 0.18 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.23 1z0e s PRO 444 Cb -0.23 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1z0e s PRO 444 CO -0.02 -0.12 -0.22 0.42 0.04 0.00 0.00 177.00 177.09 1z0e s ILE 445 N -0.09 2.46 -0.07 0.56 -1.09 -0.63 0.07 121.20 122.42 1z0e s ILE 445 Ca 0.53 -1.28 0.04 0.00 -2.23 0.00 0.00 60.65 57.71 1z0e s ILE 445 Cb -0.34 -1.99 0.00 0.00 -1.58 0.00 0.00 42.46 38.55 1z0e s ILE 445 CO 0.38 0.36 -0.18 -0.51 -1.23 0.00 0.00 174.94 173.76 1z0e s ILE 446 N -0.86 1.53 -0.07 2.92 2.07 0.06 -1.62 121.20 125.22 1z0e s ILE 446 Ca 0.13 -0.73 0.03 0.00 -1.41 0.00 0.00 60.65 58.67 1z0e s ILE 446 Cb -0.10 -1.33 -0.02 0.00 0.13 0.00 0.00 42.46 41.13 1z0e s ILE 446 CO 0.03 0.44 -0.16 0.00 -1.91 0.00 0.00 174.94 173.34 1z0e s ALA 447 N 0.33 2.55 0.01 1.50 0.00 0.65 -1.44 121.76 125.36 1z0e s ALA 447 Ca -0.12 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1z0e s ALA 447 Cb -0.15 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1z0e s ALA 447 CO 0.05 0.44 -0.05 -1.21 0.00 0.00 0.00 175.76 174.99 1z0e s GLU 448 N -0.30 0.35 0.04 0.00 2.02 -0.74 -4.55 118.70 115.51 1z0e s GLU 448 Ca 0.02 -0.31 0.05 0.00 0.02 0.00 0.00 54.97 54.75 1z0e s GLU 448 Cb -0.13 -0.25 -0.02 0.00 0.10 0.00 0.00 34.13 33.83 1z0e s GLU 448 CO 0.03 0.06 -0.14 0.14 0.02 0.00 0.00 175.26 175.36 1z0e s VAL 449 N -0.49 1.14 0.01 2.63 -7.23 -1.26 0.50 120.40 115.70 1z0e s VAL 449 Ca -0.03 -0.98 -0.02 0.00 -1.81 0.00 0.00 61.98 59.14 1z0e s VAL 449 Cb -0.04 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 1z0e s VAL 449 CO -0.00 0.04 0.02 0.42 -0.31 0.00 0.00 175.10 175.26 1z0e s THR 450 N -0.81 0.08 0.52 5.32 -4.23 -1.05 -5.00 115.64 110.46 1z0e s THR 450 Ca 0.02 -0.70 -0.23 0.00 -1.18 0.00 0.00 61.69 59.61 1z0e s THR 450 Cb -0.08 -0.26 -0.06 0.00 1.34 0.00 0.00 72.50 73.44 1z0e s THR 450 CO 0.01 -0.38 1.31 -2.65 -0.54 0.00 0.00 174.62 172.37 1z0e n PRO 451 N 1.84 1.72 0.03 3.99 -0.02 -1.26 -0.87 135.00 140.43 1z0e n PRO 451 Ca -0.22 0.63 -0.07 0.00 -2.02 0.00 0.00 63.50 61.82 1z0e n PRO 451 Cb 0.56 -2.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 1z0e n PRO 451 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z0e h SER 452 N 1.57 0.00 -0.67 2.55 4.64 -1.68 -3.42 113.55 116.54 1z0e h SER 452 Ca -0.50 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 1z0e h SER 452 Cb 1.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.36 1z0e h SER 452 CO 0.57 0.97 -0.09 1.15 -0.87 0.00 0.00 176.83 178.56 1z0e n MET 453 N -3.20 -1.65 -3.38 4.77 0.00 -1.26 -4.98 117.12 107.41 1z0e n MET 453 Ca -0.07 0.41 -0.23 0.00 0.00 0.00 0.00 57.70 57.81 1z0e n MET 453 Cb 0.98 -4.22 -0.01 0.00 0.00 0.00 0.00 33.22 29.96 1z0e n MET 453 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1z0e s GLU 457 N -1.84 3.42 1.05 3.17 2.56 -1.26 -5.12 118.70 120.66 1z0e s GLU 457 Ca 0.00 -0.41 -0.22 0.00 0.00 0.00 0.00 54.97 54.34 1z0e s GLU 457 Cb 0.00 -2.67 -0.05 0.00 2.00 0.00 0.00 34.13 33.41 1z0e s GLU 457 CO 0.00 0.12 -0.68 0.41 -0.56 0.00 0.00 175.26 174.54 1z0e n GLY 458 N -1.79 -2.88 3.31 -1.50 0.00 0.23 -5.01 105.19 97.55 1z0e n GLY 458 Ca -0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 1z0e n GLY 458 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0e s ARG 459 N -2.73 0.97 -0.17 1.61 0.52 -1.15 -4.96 118.95 113.04 1z0e s ARG 459 Ca 0.46 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 1z0e s ARG 459 Cb -0.04 0.43 0.01 0.00 0.52 0.00 0.00 34.95 35.87 1z0e s ARG 459 CO 0.68 -0.35 -0.17 0.08 0.02 0.00 0.00 175.30 175.55 1z0e s VAL 460 N -3.10 2.35 -0.28 3.52 1.01 -1.26 -0.15 120.40 122.49 1z0e s VAL 460 Ca -0.01 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1z0e s VAL 460 Cb 0.01 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1z0e s VAL 460 CO -0.07 0.52 0.05 -0.63 0.00 0.00 0.00 175.10 174.97 1z0e s ILE 461 N 1.15 3.77 -0.04 2.22 1.09 0.12 -4.95 121.20 124.57 1z0e s ILE 461 Ca 0.01 -0.71 -0.19 0.00 -1.10 0.00 0.00 60.65 58.66 1z0e s ILE 461 Cb -0.14 -2.92 0.04 0.00 -1.06 0.00 0.00 42.46 38.37 1z0e s ILE 461 CO -0.07 0.13 0.42 0.00 -0.10 0.00 0.00 174.94 175.32 1z0e s ALA 462 N 1.48 -1.08 0.43 9.38 0.00 -1.26 0.12 121.76 130.82 1z0e s ALA 462 Ca 0.03 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.72 1z0e s ALA 462 Cb -0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1z0e s ALA 462 CO 0.01 -0.28 0.08 0.95 0.00 0.00 0.00 175.76 176.52 1z0e s THR 463 N -1.09 0.85 0.00 0.00 -4.23 -1.26 -4.84 115.64 105.07 1z0e s THR 463 Ca -0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1z0e s THR 463 Cb -0.04 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1z0e s THR 463 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1z0e n GLY 464 N -1.00 -1.84 0.12 3.99 0.00 -1.26 -4.13 105.19 101.06 1z0e n GLY 464 Ca -0.09 -1.38 0.13 0.00 0.00 0.00 0.00 46.02 44.68 1z0e n GLY 464 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1z0e h ARG 465 N 0.00 0.00 -0.51 1.61 -0.00 -1.99 -3.20 114.38 110.28 1z0e h ARG 465 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1z0e h ARG 465 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1z0e h ARG 465 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 179.97 181.25 1z0e n LEU 466 N -2.33 3.42 0.05 0.08 4.77 -1.26 -4.54 117.00 117.18 1z0e n LEU 466 Ca 0.05 -1.90 0.13 0.00 -0.03 0.00 0.00 56.01 54.26 1z0e n LEU 466 Cb 0.41 -0.34 0.59 0.00 -2.33 0.00 0.00 43.42 41.75 1z0e n LEU 466 CO 0.29 0.83 1.15 0.06 -1.33 0.00 0.00 177.39 178.40 1z0e h GLN 467 N 3.34 0.18 -0.33 3.23 3.07 -1.71 -2.73 115.11 120.16 1z0e h GLN 467 Ca 0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.61 1z0e h GLN 467 Cb 0.87 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.37 1z0e h GLN 467 CO 0.00 0.12 -0.27 1.49 0.09 0.00 0.00 178.83 180.26 1z0e h GLU 468 N 0.19 0.68 -0.74 0.06 4.57 -1.88 -1.15 114.58 116.31 1z0e h GLU 468 Ca 0.18 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1z0e h GLU 468 Cb 0.47 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1z0e h GLU 468 CO -0.03 0.88 0.49 0.82 -1.18 0.00 0.00 179.01 179.99 1z0e h ILE 469 N 0.59 1.18 0.47 2.32 1.08 -1.85 -0.78 117.51 120.53 1z0e h ILE 469 Ca 0.08 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1z0e h ILE 469 Cb 0.76 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1z0e h ILE 469 CO 0.06 0.18 -0.33 0.00 -0.69 0.00 0.00 178.15 177.37 1z0e h ALA 470 N 1.28 -0.79 -0.53 1.87 0.00 -1.18 -0.71 119.26 119.19 1z0e h ALA 470 Ca 0.27 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1z0e h ALA 470 Cb -0.10 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1z0e h ALA 470 CO -0.07 -0.97 0.24 0.00 0.00 0.00 0.00 179.25 178.46 1z0e h ARG 471 N -0.78 0.45 -0.34 0.00 3.08 -1.03 -1.86 114.38 113.90 1z0e h ARG 471 Ca -0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1z0e h ARG 471 Cb 0.66 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1z0e h ARG 471 CO 0.02 0.30 0.19 1.49 -1.07 0.00 0.00 179.97 180.90 1z0e h GLU 472 N 0.46 0.47 -0.46 0.04 4.81 -1.09 -0.34 114.58 118.47 1z0e h GLU 472 Ca 0.24 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1z0e h GLU 472 Cb 0.20 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1z0e h GLU 472 CO -0.20 0.39 0.27 0.00 -0.73 0.00 0.00 179.01 178.75 1z0e h ALA 473 N 1.05 0.58 -0.59 2.92 0.00 -1.05 -1.28 119.26 120.89 1z0e h ALA 473 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1z0e h ALA 473 Cb 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1z0e h ALA 473 CO -0.02 -0.04 0.31 0.28 0.00 0.00 0.00 179.25 179.78 1z0e h VAL 474 N 0.54 1.20 -0.68 0.00 2.07 -1.21 -1.04 116.25 117.13 1z0e h VAL 474 Ca 0.18 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1z0e h VAL 474 Cb 0.02 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1z0e h VAL 474 CO -0.09 0.22 0.38 -0.03 0.02 0.00 0.00 177.57 178.07 1z0e h MET 475 N 0.80 0.67 -0.12 1.57 -1.53 -0.52 -0.51 114.93 115.29 1z0e h MET 475 Ca 0.21 -0.04 -0.18 0.00 -3.44 0.00 0.00 59.70 56.24 1z0e h MET 475 Cb 0.08 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 30.97 1z0e h MET 475 CO -0.03 0.44 -0.68 -0.91 0.14 0.00 0.00 176.91 175.87 1z0e h ASN 476 N 0.69 0.60 1.75 1.39 4.21 -0.86 -3.19 115.58 120.15 1z0e h ASN 476 Ca 0.31 -0.37 -0.02 0.00 1.21 0.00 0.00 56.30 57.44 1z0e h ASN 476 Cb 0.22 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1z0e h ASN 476 CO -0.20 1.11 -0.08 1.62 -1.29 0.00 0.00 177.43 178.59 1z0e h VAL 477 N 0.36 0.15 -0.41 2.81 3.04 -1.01 -3.22 116.25 117.98 1z0e h VAL 477 Ca -0.02 -1.11 -0.01 0.00 -1.01 0.00 0.00 66.70 64.54 1z0e h VAL 477 Cb 1.25 1.98 -0.02 0.00 -2.01 0.00 0.00 31.29 32.50 1z0e h VAL 477 CO 0.12 0.08 0.20 0.28 -1.01 0.00 0.00 177.57 177.24 1z0e h SER 478 N 0.00 0.53 -0.30 3.17 0.02 -1.08 0.15 113.55 116.05 1z0e h SER 478 Ca -0.00 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1z0e h SER 478 Cb 0.98 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1z0e h SER 478 CO 0.01 0.51 0.12 0.00 -1.14 0.00 0.00 176.83 176.33 1z0e h ALA 479 N 1.05 0.38 -0.05 3.77 0.00 -1.65 -0.63 119.26 122.14 1z0e h ALA 479 Ca 0.14 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1z0e h ALA 479 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z0e h ALA 479 CO -0.02 -0.02 -0.85 -0.84 0.00 0.00 0.00 179.25 177.52 1z0e h ILE 480 N 0.33 1.37 -0.27 0.00 3.07 -1.50 -1.52 117.51 118.98 1z0e h ILE 480 Ca 0.10 -2.26 0.01 0.00 1.55 0.00 0.00 64.86 64.26 1z0e h ILE 480 Cb 0.17 2.24 -0.02 0.00 -0.27 0.00 0.00 36.82 38.95 1z0e h ILE 480 CO -0.01 0.68 0.17 0.40 -1.05 0.00 0.00 178.15 178.34 1z0e h ILE 481 N 0.30 1.05 -0.17 0.16 2.04 -0.52 -2.39 117.51 117.99 1z0e h ILE 481 Ca -0.06 -0.12 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 1z0e h ILE 481 Cb 1.46 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1z0e h ILE 481 CO 0.15 0.06 -0.52 0.50 0.00 0.00 0.00 178.15 178.35 1z0e h LYS 482 N 0.34 0.46 -0.57 2.37 3.64 -1.06 -1.03 116.57 120.71 1z0e h LYS 482 Ca 0.10 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 1z0e h LYS 482 Cb -0.02 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1z0e h LYS 482 CO -0.04 0.87 0.13 -0.22 -2.27 0.00 0.00 179.45 177.92 1z0e h LYS 483 N 0.36 0.93 0.00 1.90 3.64 -1.16 -2.09 116.57 120.15 1z0e h LYS 483 Ca 0.01 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1z0e h LYS 483 Cb 1.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1z0e h LYS 483 CO 0.09 0.87 -1.95 0.66 -2.27 0.00 0.00 179.45 176.86 1z0e n TYR 484 N -4.37 0.11 -0.01 1.91 4.01 -0.91 -4.68 117.16 113.22 1z0e n TYR 484 Ca 0.03 0.03 -0.01 0.00 -0.16 0.00 0.00 57.90 57.79 1z0e n TYR 484 Cb 0.25 -0.61 -0.01 0.00 -0.31 0.00 0.00 39.34 38.66 1z0e n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0e n THR 485 N -2.37 0.11 0.00 -0.72 -2.24 -0.40 -4.66 114.28 104.01 1z0e n THR 485 Ca -0.07 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1z0e n THR 485 Cb 0.64 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1z0e n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0e n GLY 486 N 2.94 2.87 3.58 3.38 0.00 -0.79 -5.02 105.19 112.16 1z0e n GLY 486 Ca -0.03 -0.41 -0.57 0.00 0.00 0.00 0.00 46.02 45.02 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 0.53 -3.92 1.61 5.12 -1.26 -4.81 116.66 113.93 1z0e n ARG 487 Ca 0.00 0.19 -0.34 0.00 -1.93 0.00 0.00 57.85 55.77 1z0e n ARG 487 Cb 0.00 -1.76 -0.14 0.00 -1.16 0.00 0.00 32.46 29.40 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 0.83 4.89 0.00 0.55 -1.08 -1.26 -3.25 116.67 117.35 1z0e s ASP 488 Ca 0.91 -1.60 0.15 0.00 -0.52 0.00 0.00 52.55 51.48 1z0e s ASP 488 Cb -1.16 -1.70 0.63 0.00 -1.46 0.00 0.00 42.92 39.23 1z0e s ASP 488 CO 0.57 -0.33 1.44 2.30 0.52 0.00 0.00 175.17 179.67 1z0e n ILE 489 N 4.53 0.17 0.32 4.11 -5.35 -1.26 -2.09 119.36 119.79 1z0e n ILE 489 Ca -0.08 -0.22 0.16 0.00 -0.27 0.00 0.00 62.75 62.33 1z0e n ILE 489 Cb 0.42 0.10 0.68 0.00 -1.74 0.00 0.00 39.64 39.10 1z0e n ILE 489 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1z0e h SER 490 N 1.21 0.00 -0.06 7.28 4.64 -1.95 -2.48 113.55 122.19 1z0e h SER 490 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z0e h SER 490 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1z0e h SER 490 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1z0e n ASN 491 N -2.71 0.61 -4.22 4.97 3.02 -0.89 0.74 115.26 116.79 1z0e n ASN 491 Ca 0.00 -1.51 -0.20 0.00 -0.03 0.00 0.00 54.58 52.85 1z0e n ASN 491 Cb 0.22 -0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.93 0.95 -0.15 3.52 -1.94 -0.94 -1.88 119.30 116.94 1z0e s MET 492 Ca 0.30 -1.08 -0.16 0.00 -1.71 0.00 0.00 55.69 53.05 1z0e s MET 492 Cb 0.15 -1.00 -0.04 0.00 2.01 0.00 0.00 34.83 35.94 1z0e s MET 492 CO 0.24 0.22 0.37 -0.51 -0.01 0.00 0.00 175.02 175.32 1z0e s ASP 493 N -1.96 6.52 -0.21 3.03 1.01 -0.05 -2.94 116.67 122.07 1z0e s ASP 493 Ca 0.03 0.62 -0.06 0.00 0.71 0.00 0.00 52.55 53.84 1z0e s ASP 493 Cb -0.09 -2.22 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 1z0e s ASP 493 CO 0.03 0.05 0.04 -0.69 0.21 0.00 0.00 175.17 174.81 1z0e s VAL 494 N 0.58 4.25 -0.22 -1.27 1.01 0.79 -2.53 120.40 123.00 1z0e s VAL 494 Ca 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1z0e s VAL 494 Cb -0.14 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 1z0e s VAL 494 CO 0.06 0.40 -0.05 -1.00 0.00 0.00 0.00 175.10 174.51 1z0e s HIS 495 N 1.11 2.96 -0.06 5.22 3.76 0.18 0.16 115.29 128.61 1z0e s HIS 495 Ca 0.03 -1.08 0.03 0.00 -0.15 0.00 0.00 55.06 53.90 1z0e s HIS 495 Cb -0.14 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.46 1z0e s HIS 495 CO 0.02 -0.60 -0.15 0.42 -0.85 0.00 0.00 174.74 173.59 1z0e s ILE 496 N 1.44 1.32 -0.00 0.60 1.01 0.12 -1.79 121.20 123.90 1z0e s ILE 496 Ca 0.05 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.15 1z0e s ILE 496 Cb -0.14 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 1z0e s ILE 496 CO -0.04 0.39 -0.17 -1.10 0.00 0.00 0.00 174.94 174.02 1z0e s GLN 497 N 0.45 1.34 -0.14 2.79 -0.21 -0.52 -4.33 119.66 119.05 1z0e s GLN 497 Ca -0.12 -0.66 -0.26 0.00 0.02 0.00 0.00 55.36 54.34 1z0e s GLN 497 Cb -0.15 -1.32 -0.02 0.00 1.00 0.00 0.00 33.01 32.53 1z0e s GLN 497 CO 0.04 0.36 0.84 -0.06 -2.12 0.00 0.00 175.29 174.34 1z0e s PHE 498 N -0.48 3.47 -0.45 0.91 0.08 -1.26 -0.76 117.98 119.48 1z0e s PHE 498 Ca 0.06 1.32 -0.26 0.00 0.12 0.00 0.00 56.93 58.17 1z0e s PHE 498 Cb -0.07 -3.01 0.03 0.00 -0.57 0.00 0.00 43.02 39.40 1z0e s PHE 498 CO -0.00 -0.17 0.94 0.08 -0.10 0.00 0.00 175.22 175.96 1z0e s VAL 499 N 1.85 4.47 0.00 -0.44 1.01 0.11 -4.69 120.40 122.71 1z0e s VAL 499 Ca 0.40 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1z0e s VAL 499 Cb -0.17 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1z0e s VAL 499 CO 0.15 -0.81 0.00 0.61 0.00 0.00 0.00 175.10 175.05 1z0e n GLY 500 N 4.86 -0.89 3.13 4.51 0.00 -1.26 -4.61 105.19 110.93 1z0e n GLY 500 Ca 0.07 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.64 1z0e n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0e s THR 501 N -0.28 1.24 -0.45 2.61 -1.32 -1.26 -5.09 115.64 111.09 1z0e s THR 501 Ca 0.00 -0.66 0.07 0.00 -1.21 0.00 0.00 61.69 59.90 1z0e s THR 501 Cb 0.00 -1.04 0.25 0.00 -1.51 0.00 0.00 72.50 70.20 1z0e s THR 501 CO 0.00 0.35 0.58 -1.22 -2.21 0.00 0.00 174.62 172.12 1z0e n TYR 502 N 2.81 0.67 -2.85 9.09 4.02 -1.26 -5.09 117.16 124.56 1z0e n TYR 502 Ca -0.15 -3.71 -0.40 0.00 -0.01 0.00 0.00 57.90 53.62 1z0e n TYR 502 Cb 0.54 -0.40 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 1z0e n TYR 502 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1z0e s GLU 503 N -1.51 4.64 0.00 -0.72 0.41 -1.26 -3.37 118.70 116.88 1z0e s GLU 503 Ca 0.36 1.30 0.00 0.00 -0.41 0.00 0.00 54.97 56.22 1z0e s GLU 503 Cb 0.16 -3.34 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1z0e s GLU 503 CO -0.08 0.33 0.00 0.41 -0.49 0.00 0.00 175.26 175.43 1z0e n GLY 504 N 2.09 0.61 3.75 -1.39 0.00 -1.26 -4.90 105.19 104.09 1z0e n GLY 504 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.75 5.26 -0.19 1.61 1.01 -1.22 -3.35 120.40 120.77 1z0e s VAL 505 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 1z0e s VAL 505 Cb 0.00 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 1z0e s VAL 505 CO 0.00 0.42 -0.10 -0.70 0.00 0.00 0.00 175.10 174.72 1z0e s GLU 506 N 0.15 3.28 0.00 2.72 2.12 -0.49 -4.98 118.70 121.50 1z0e s GLU 506 Ca 0.19 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.83 1z0e s GLU 506 Cb -0.14 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.44 1z0e s GLU 506 CO 0.06 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1z0e n GLY 507 N 4.48 0.44 3.54 -1.50 0.00 -1.26 -3.21 105.19 107.67 1z0e n GLY 507 Ca -0.19 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 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 4.22 0.21 1.61 1.01 -1.26 -5.00 116.67 116.45 1z0e s ASP 508 Ca 0.00 -0.38 -0.30 0.00 0.71 0.00 0.00 52.55 52.58 1z0e s ASP 508 Cb 0.00 -0.78 -0.16 0.00 1.01 0.00 0.00 42.92 42.99 1z0e s ASP 508 CO 0.00 0.21 0.90 -1.20 0.21 0.00 0.00 175.17 175.29 1z0e n SER 509 N 1.06 0.39 -4.06 0.27 7.64 -1.26 -1.79 113.62 115.88 1z0e n SER 509 Ca -0.15 1.15 -0.29 0.00 1.01 0.00 0.00 58.87 60.60 1z0e n SER 509 Cb 0.52 -1.13 -0.08 0.00 -1.01 0.00 0.00 64.21 62.51 1z0e n SER 509 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0e n ALA 510 N 0.60 -1.65 -1.60 -0.43 0.00 -1.26 -4.05 120.51 112.13 1z0e n ALA 510 Ca 0.15 -0.31 -0.51 0.00 0.00 0.00 0.00 53.44 52.76 1z0e n ALA 510 Cb 0.26 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.30 1.75 0.17 0.00 2.88 -0.74 -0.54 113.62 114.84 1z0e n SER 511 Ca -0.18 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.50 1z0e n SER 511 Cb 0.54 -1.21 0.28 0.00 -0.75 0.00 0.00 64.21 63.07 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 3.30 1.17 -0.35 2.46 3.07 -1.62 -2.45 117.51 123.09 1z0e h ILE 512 Ca -0.47 -1.72 -0.08 0.00 1.55 0.00 0.00 64.86 64.13 1z0e h ILE 512 Cb 1.33 1.97 -0.02 0.00 -0.27 0.00 0.00 36.82 39.84 1z0e h ILE 512 CO 0.78 0.46 -0.14 0.77 -1.05 0.00 0.00 178.15 178.98 1z0e h SER 513 N 0.00 0.60 0.40 2.16 4.64 -1.84 0.10 113.55 119.62 1z0e h SER 513 Ca -0.00 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1z0e h SER 513 Cb 0.94 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1z0e h SER 513 CO 0.06 0.76 -0.19 0.40 -0.87 0.00 0.00 176.83 176.99 1z0e h ILE 514 N 0.56 0.59 -0.55 0.95 2.04 -1.88 -2.31 117.51 116.91 1z0e h ILE 514 Ca 0.10 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.75 1z0e h ILE 514 Cb 0.56 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 1z0e h ILE 514 CO 0.04 0.06 0.13 0.00 0.00 0.00 0.00 178.15 178.37 1z0e h ALA 515 N -0.20 0.65 -0.83 1.87 0.00 -1.29 -2.32 119.26 117.14 1z0e h ALA 515 Ca -0.06 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1z0e h ALA 515 Cb 0.51 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1z0e h ALA 515 CO 0.09 -0.29 0.46 1.15 0.00 0.00 0.00 179.25 180.66 1z0e h THR 516 N 0.27 0.83 -0.08 0.00 2.02 -0.82 -1.82 112.91 113.32 1z0e h THR 516 Ca 0.28 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1z0e h THR 516 Cb 0.39 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1z0e h THR 516 CO -0.35 0.13 0.04 0.00 0.37 0.00 0.00 175.52 175.71 1z0e h ALA 517 N 1.50 0.10 -0.21 6.16 0.00 -0.91 -0.45 119.26 125.45 1z0e h ALA 517 Ca 0.43 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1z0e h ALA 517 Cb 0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1z0e h ALA 517 CO -0.30 -0.35 0.01 0.28 0.00 0.00 0.00 179.25 178.89 1z0e h VAL 518 N 0.02 0.87 0.06 0.00 2.07 -1.27 -0.95 116.25 117.04 1z0e h VAL 518 Ca 0.03 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1z0e h VAL 518 Cb 0.10 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1z0e h VAL 518 CO -0.00 0.02 -0.16 0.40 0.02 0.00 0.00 177.57 177.84 1z0e h ILE 519 N 0.08 0.62 -0.85 4.57 2.04 -0.94 -0.43 117.51 122.60 1z0e h ILE 519 Ca 0.10 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.17 1z0e h ILE 519 Cb 0.12 0.62 -0.13 0.00 -0.74 0.00 0.00 36.82 36.68 1z0e h ILE 519 CO -0.16 0.00 0.24 -1.28 0.00 0.00 0.00 178.15 176.96 1z0e h SER 520 N -0.30 0.05 -0.09 1.72 0.87 -1.02 0.24 113.55 115.02 1z0e h SER 520 Ca 0.03 0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 1z0e h SER 520 Cb 0.34 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1z0e h SER 520 CO -0.11 -0.11 -0.38 0.00 -0.53 0.00 0.00 176.83 175.70 1z0e h ALA 521 N 1.73 0.17 -0.15 6.23 0.00 -0.57 0.79 119.26 127.46 1z0e h ALA 521 Ca 0.52 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1z0e h ALA 521 Cb 1.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1z0e h ALA 521 CO -0.61 0.27 0.07 0.82 0.00 0.00 0.00 179.25 179.80 1z0e h ILE 522 N -0.02 1.15 0.00 0.00 2.04 -0.62 -3.04 117.51 117.02 1z0e h ILE 522 Ca -0.02 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1z0e h ILE 522 Cb 1.02 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1z0e h ILE 522 CO 0.08 0.14 -0.05 -0.33 0.00 0.00 0.00 178.15 177.99 1z0e h GLU 523 N 0.10 0.00 -3.83 2.37 4.39 -0.57 -3.47 114.58 113.57 1z0e h GLU 523 Ca 0.05 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.53 1z0e h GLU 523 Cb 0.16 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 28.89 1z0e h GLU 523 CO -0.00 0.00 -0.40 0.41 -1.16 0.00 0.00 179.01 177.86 1z0e n GLY 524 N 1.24 0.08 3.28 -3.84 0.00 0.22 -5.03 105.19 101.13 1z0e n GLY 524 Ca 0.05 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.19 2.49 0.49 -0.61 1.01 -0.87 -5.05 121.20 115.47 1z0e s ILE 525 Ca 0.30 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 1z0e s ILE 525 Cb -0.13 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.27 1z0e s ILE 525 CO 0.42 0.54 1.18 -2.84 0.00 0.00 0.00 174.94 174.24 1z0e s PRO 526 N 0.43 3.59 -0.06 2.79 0.02 -1.26 -4.52 135.00 135.98 1z0e s PRO 526 Ca -0.14 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 62.65 1z0e s PRO 526 Cb -0.17 -2.30 -0.04 0.00 0.02 0.00 0.00 34.50 32.02 1z0e s PRO 526 CO 0.06 -0.69 0.05 0.08 -0.33 0.00 0.00 177.00 176.17 1z0e s VAL 527 N -1.57 4.64 -0.13 3.83 1.01 -0.06 -0.86 120.40 127.26 1z0e s VAL 527 Ca 0.67 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1z0e s VAL 527 Cb -0.29 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1z0e s VAL 527 CO 0.34 0.52 1.59 -0.62 0.00 0.00 0.00 175.10 176.94 1z0e s ASP 528 N -1.19 6.58 0.27 3.32 -1.08 0.09 -1.25 116.67 123.42 1z0e s ASP 528 Ca 0.17 1.93 0.25 0.00 -0.52 0.00 0.00 52.55 54.38 1z0e s ASP 528 Cb -0.12 -2.53 0.68 0.00 -1.46 0.00 0.00 42.92 39.49 1z0e s ASP 528 CO 0.06 -1.04 1.73 1.56 0.52 0.00 0.00 175.17 178.00 1z0e h GLN 529 N 9.86 0.00 0.00 4.34 1.08 -1.11 -3.19 115.11 126.10 1z0e h GLN 529 Ca -0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1z0e h GLN 529 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1z0e h GLN 529 CO 0.97 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.72 1z0e n SER 530 N -2.49 0.05 -4.29 1.46 3.41 -1.21 -4.34 113.62 106.22 1z0e n SER 530 Ca 0.05 0.51 -0.39 0.00 -0.26 0.00 0.00 58.87 58.78 1z0e n SER 530 Cb 0.46 -0.52 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 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 -3.01 3.99 0.77 -3.33 1.01 -1.21 -0.85 120.40 117.77 1z0e s VAL 531 Ca 0.10 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1z0e s VAL 531 Cb 0.14 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.28 1z0e s VAL 531 CO 0.41 -0.25 1.10 0.00 0.00 0.00 0.00 175.10 176.36 1z0e s ALA 532 N 1.43 2.50 -0.11 5.51 0.00 -0.63 -4.49 121.76 125.97 1z0e s ALA 532 Ca -0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 51.96 51.42 1z0e s ALA 532 Cb -0.20 -3.07 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1z0e s ALA 532 CO 0.03 -1.52 0.58 0.00 0.00 0.00 0.00 175.76 174.85 1z0e s MET 533 N -5.26 0.85 0.00 0.00 0.23 -0.83 -0.26 119.30 114.03 1z0e s MET 533 Ca 0.60 0.39 -0.02 0.00 -1.03 0.00 0.00 55.69 55.63 1z0e s MET 533 Cb -0.13 0.40 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 1z0e s MET 533 CO 0.53 -0.21 0.03 -0.08 -2.03 0.00 0.00 175.02 173.26 1z0e s THR 534 N -0.65 0.06 0.00 3.16 -1.32 0.63 -3.30 115.64 114.21 1z0e s THR 534 Ca -0.07 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 1z0e s THR 534 Cb -0.03 -0.21 0.00 0.00 -1.51 0.00 0.00 72.50 70.75 1z0e s THR 534 CO 0.05 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1z0e n GLY 535 N 2.17 2.61 3.74 6.08 0.00 -1.26 -3.47 105.19 115.06 1z0e n GLY 535 Ca -0.19 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 5.89 -0.30 1.61 0.01 -0.87 -1.72 113.70 118.32 1z0e s SER 536 Ca 0.00 0.24 -0.15 0.00 1.31 0.00 0.00 55.95 57.35 1z0e s SER 536 Cb 0.00 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 1z0e s SER 536 CO 0.00 0.29 0.35 -0.22 0.41 0.00 0.00 173.24 174.07 1z0e s LEU 537 N -0.30 4.20 0.54 2.44 2.96 0.30 0.29 118.68 129.12 1z0e s LEU 537 Ca 0.09 0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 53.89 1z0e s LEU 537 Cb -0.12 -2.36 -0.07 0.00 0.50 0.00 0.00 46.19 44.15 1z0e s LEU 537 CO 0.01 -0.24 1.00 -0.94 -1.32 0.00 0.00 176.35 174.86 1z0e s SER 538 N 1.70 6.51 0.52 3.68 1.04 -0.50 -4.79 113.70 121.86 1z0e s SER 538 Ca 0.13 1.54 0.17 0.00 0.48 0.00 0.00 55.95 58.27 1z0e s SER 538 Cb -0.16 -2.50 1.28 0.00 0.10 0.00 0.00 66.02 64.74 1z0e s SER 538 CO 0.11 -0.67 2.14 -0.37 0.98 0.00 0.00 173.24 175.43 1z0e h VAL 539 N 0.62 0.98 0.00 5.02 -1.51 -1.90 -1.17 116.25 118.29 1z0e h VAL 539 Ca -0.46 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1z0e h VAL 539 Cb 1.19 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1z0e h VAL 539 CO 0.61 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 177.24 1z0e n LYS 540 N -4.53 0.02 -0.61 5.19 5.02 -1.26 -4.53 118.16 117.47 1z0e n LYS 540 Ca -0.02 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1z0e n LYS 540 Cb 0.13 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 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 -0.77 0.65 3.86 0.72 0.00 -0.44 -5.03 105.19 104.18 1z0e n GLY 541 Ca 0.01 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.95 3.77 -0.36 1.61 0.41 -1.26 -1.48 118.70 120.46 1z0e s GLU 542 Ca 0.00 0.72 -0.09 0.00 -0.41 0.00 0.00 54.97 55.19 1z0e s GLU 542 Cb 0.00 -2.20 0.03 0.00 -1.78 0.00 0.00 34.13 30.19 1z0e s GLU 542 CO 0.00 -0.30 0.16 0.08 -0.49 0.00 0.00 175.26 174.71 1z0e s VAL 543 N -2.74 4.19 0.25 2.63 1.01 0.80 -1.41 120.40 125.12 1z0e s VAL 543 Ca 0.55 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1z0e s VAL 543 Cb -0.10 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 1z0e s VAL 543 CO 0.39 -0.20 0.56 -0.76 0.00 0.00 0.00 175.10 175.10 1z0e s LEU 544 N 1.48 4.14 0.99 3.92 1.43 0.15 -4.66 118.68 126.12 1z0e s LEU 544 Ca 0.00 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 53.89 1z0e s LEU 544 Cb -0.19 -3.69 0.18 0.00 0.03 0.00 0.00 46.19 42.52 1z0e s LEU 544 CO 0.05 -0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.46 1z0e s PRO 545 N -2.95 0.51 0.17 1.29 0.04 -1.26 -2.06 135.00 130.73 1z0e s PRO 545 Ca 0.47 0.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.05 1z0e s PRO 545 Cb -0.11 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1z0e s PRO 545 CO 0.23 -2.69 0.11 0.14 0.04 0.00 0.00 177.00 174.83 1z0e s VAL 546 N -2.96 0.05 0.64 -0.36 -7.23 -1.26 -4.65 120.40 104.64 1z0e s VAL 546 Ca 0.65 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1z0e s VAL 546 Cb -0.19 -2.24 0.08 0.00 0.56 0.00 0.00 36.38 34.59 1z0e s VAL 546 CO 0.58 -0.23 0.90 -0.83 -0.31 0.00 0.00 175.10 175.20 1z0e s GLY 547 N -3.09 1.78 -1.74 2.32 0.00 -1.26 -4.62 107.32 100.71 1z0e s GLY 547 Ca 0.30 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1z0e s GLY 547 CO 0.07 -1.01 0.00 0.61 0.00 0.00 0.00 173.10 172.77 1z0e n GLY 548 N -2.64 -0.24 0.31 0.20 0.00 -1.26 -4.95 105.19 96.61 1z0e n GLY 548 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.38 -0.50 1.61 2.07 -1.88 -0.31 116.25 117.61 1z0e h VAL 549 Ca -0.47 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1z0e h VAL 549 Cb 1.35 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1z0e h VAL 549 CO 0.56 0.00 0.28 0.74 0.02 0.00 0.00 177.57 179.17 1z0e h THR 550 N -0.47 1.02 -0.25 2.57 2.02 -1.93 -1.29 112.91 114.57 1z0e h THR 550 Ca 0.04 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1z0e h THR 550 Cb 0.52 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1z0e h THR 550 CO -0.20 0.10 -0.20 1.56 0.37 0.00 0.00 175.52 177.15 1z0e h GLN 551 N 0.56 0.46 -0.07 6.66 7.50 -1.86 -0.86 115.11 127.50 1z0e h GLN 551 Ca 0.21 -0.15 -0.01 0.00 0.50 0.00 0.00 58.65 59.20 1z0e h GLN 551 Cb 0.06 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.55 1z0e h GLN 551 CO -0.11 0.64 0.01 0.87 -1.50 0.00 0.00 178.83 178.73 1z0e h LYS 552 N 0.41 0.11 -0.83 1.46 1.57 -0.62 -2.67 116.57 116.01 1z0e h LYS 552 Ca 0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1z0e h LYS 552 Cb 0.59 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1z0e h LYS 552 CO 0.04 0.35 0.46 0.82 -0.57 0.00 0.00 179.45 180.55 1z0e h ILE 553 N -0.15 1.24 -0.42 1.86 2.04 -0.98 0.36 117.51 121.47 1z0e h ILE 553 Ca 0.02 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1z0e h ILE 553 Cb 0.30 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1z0e h ILE 553 CO 0.00 0.27 0.20 -0.33 0.00 0.00 0.00 178.15 178.29 1z0e h GLU 554 N 1.15 0.39 -0.52 2.37 5.08 -1.20 0.17 114.58 122.03 1z0e h GLU 554 Ca 0.29 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1z0e h GLU 554 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1z0e h GLU 554 CO -0.05 0.26 0.09 0.00 -1.00 0.00 0.00 179.01 178.32 1z0e h ALA 555 N 1.23 1.18 -0.70 3.43 0.00 -1.09 0.13 119.26 123.44 1z0e h ALA 555 Ca 0.18 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1z0e h ALA 555 Cb 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1z0e h ALA 555 CO -0.14 0.55 0.44 0.00 0.00 0.00 0.00 179.25 180.10 1z0e h ALA 556 N 1.32 0.92 0.09 0.00 0.00 -0.45 -1.67 119.26 119.47 1z0e h ALA 556 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z0e h ALA 556 Cb 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1z0e h ALA 556 CO 0.00 0.21 -0.04 0.82 0.00 0.00 0.00 179.25 180.24 1z0e h ILE 557 N 0.85 0.98 -0.78 0.00 2.04 0.19 -2.31 117.51 118.48 1z0e h ILE 557 Ca 0.28 -0.27 0.09 0.00 1.00 0.00 0.00 64.86 65.96 1z0e h ILE 557 Cb 0.03 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1z0e h ILE 557 CO -0.11 0.07 0.51 1.56 0.00 0.00 0.00 178.15 180.17 1z0e h GLN 558 N -0.25 0.72 0.00 2.37 4.20 -0.63 -0.48 115.11 121.04 1z0e h GLN 558 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z0e h GLN 558 Cb 0.20 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1z0e h GLN 558 CO 0.02 0.47 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 1z0e n ALA 559 N -2.45 1.53 -0.88 3.87 0.00 -0.64 -4.89 120.51 117.05 1z0e n ALA 559 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1z0e n ALA 559 Cb 0.30 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.30 0.46 3.80 0.00 0.00 -0.19 -4.95 105.19 104.02 1z0e n GLY 560 Ca 0.03 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 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 3.87 -0.09 0.99 1.43 -0.89 -4.99 118.68 119.00 1z0e s LEU 561 Ca 0.00 1.88 0.07 0.00 -1.03 0.00 0.00 54.13 55.04 1z0e s LEU 561 Cb 0.00 -4.55 -0.24 0.00 0.03 0.00 0.00 46.19 41.43 1z0e s LEU 561 CO 0.00 -0.68 0.46 0.29 0.23 0.00 0.00 176.35 176.65 1z0e n LYS 562 N -0.89 0.68 -4.01 1.70 4.76 -0.03 -4.70 118.16 115.68 1z0e n LYS 562 Ca 0.09 0.25 -0.08 0.00 -2.87 0.00 0.00 58.31 55.70 1z0e n LYS 562 Cb 0.53 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.90 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 -2.57 0.59 -0.08 1.97 1.02 -1.01 -1.47 119.74 118.19 1z0e s LYS 563 Ca -0.12 -1.00 -0.01 0.00 0.02 0.00 0.00 55.97 54.85 1z0e s LYS 563 Cb 0.07 0.22 0.03 0.00 -0.52 0.00 0.00 37.83 37.63 1z0e s LYS 563 CO 0.80 -0.13 0.00 0.54 -0.92 0.00 0.00 175.35 175.64 1z0e s VAL 564 N -3.29 0.42 -0.23 3.17 0.11 0.16 -1.60 120.40 119.14 1z0e s VAL 564 Ca 0.01 0.04 -0.25 0.00 -2.93 0.00 0.00 61.98 58.85 1z0e s VAL 564 Cb 0.03 -0.60 -0.00 0.00 -1.53 0.00 0.00 36.38 34.28 1z0e s VAL 564 CO -0.08 0.22 0.86 -0.63 -3.33 0.00 0.00 175.10 172.15 1z0e s ILE 565 N 1.95 4.82 0.18 7.04 1.01 0.65 -0.95 121.20 135.90 1z0e s ILE 565 Ca 0.04 1.66 0.09 0.00 0.00 0.00 0.00 60.65 62.44 1z0e s ILE 565 Cb -0.13 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1z0e s ILE 565 CO -0.06 -0.07 -0.18 0.27 0.00 0.00 0.00 174.94 174.90 1z0e s ILE 566 N 2.77 1.88 0.42 2.92 -4.36 -0.55 -0.27 121.20 124.01 1z0e s ILE 566 Ca 0.37 -2.02 -0.26 0.00 -0.26 0.00 0.00 60.65 58.48 1z0e s ILE 566 Cb -0.15 -1.93 -0.09 0.00 1.25 0.00 0.00 42.46 41.54 1z0e s ILE 566 CO 0.08 -0.37 1.38 -2.84 0.24 0.00 0.00 174.94 173.43 1z0e s PRO 567 N -3.01 3.88 0.35 0.37 0.02 -1.23 -1.92 135.00 133.47 1z0e s PRO 567 Ca 0.18 2.32 0.11 0.00 0.02 0.00 0.00 61.00 63.63 1z0e s PRO 567 Cb -0.05 -2.75 0.89 0.00 0.02 0.00 0.00 34.50 32.61 1z0e s PRO 567 CO 0.07 -0.62 1.81 1.57 -0.33 0.00 0.00 177.00 179.50 1z0e h LYS 568 N 2.60 0.59 0.00 5.54 2.10 0.15 -0.01 116.57 127.54 1z0e h LYS 568 Ca -0.50 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.11 1z0e h LYS 568 Cb 1.25 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1z0e h LYS 568 CO 0.62 0.39 -0.00 -0.44 -2.00 0.00 0.00 179.45 178.02 1z0e h ASP 569 N 0.61 0.00 -0.08 7.07 3.32 -1.88 -1.95 116.42 123.51 1z0e h ASP 569 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1z0e h ASP 569 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1z0e h ASP 569 CO -0.30 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.82 1z0e n ASN 570 N -3.13 0.93 -0.25 6.45 5.03 -0.02 -4.45 115.26 119.82 1z0e n ASN 570 Ca -0.02 -1.53 0.14 0.00 0.87 0.00 0.00 54.58 54.04 1z0e n ASN 570 Cb 0.11 -0.05 0.42 0.00 -1.02 0.00 0.00 39.78 39.25 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 1.27 0.79 -0.03 2.41 2.04 -1.44 -2.06 117.51 120.50 1z0e h ILE 571 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1z0e h ILE 571 Cb 0.28 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1z0e h ILE 571 CO 0.00 0.11 0.00 -0.90 0.00 0.00 0.00 178.15 177.36 1z0e n ASP 572 N -4.54 0.91 -0.00 1.72 5.75 -1.26 -3.06 116.55 116.07 1z0e n ASP 572 Ca 0.17 -1.37 0.10 0.00 -0.01 0.00 0.00 54.79 53.69 1z0e n ASP 572 Cb 0.53 -0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.48 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 -0.26 0.93 -4.59 -1.12 8.00 -0.78 -4.87 116.55 113.86 1z0e n ASP 573 Ca 0.20 -0.93 -0.43 0.00 0.71 0.00 0.00 54.79 54.34 1z0e n ASP 573 Cb 0.25 1.06 -0.02 0.00 -0.02 0.00 0.00 41.12 42.38 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 -3.03 3.83 -0.63 2.53 1.01 -1.17 -4.16 120.40 118.77 1z0e s VAL 574 Ca 0.07 0.82 0.05 0.00 0.00 0.00 0.00 61.98 62.91 1z0e s VAL 574 Cb 0.16 -4.18 0.16 0.00 0.00 0.00 0.00 36.38 32.51 1z0e s VAL 574 CO 0.87 -0.80 0.42 -0.76 0.00 0.00 0.00 175.10 174.83 1z0e s LEU 575 N 5.78 4.35 -0.15 3.92 1.02 -1.26 -5.04 118.68 127.30 1z0e s LEU 575 Ca 0.62 -3.57 -0.05 0.00 0.02 0.00 0.00 54.13 51.15 1z0e s LEU 575 Cb -0.14 -1.51 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 1z0e s LEU 575 CO 0.31 -0.13 0.01 -0.76 0.02 0.00 0.00 176.35 175.80 1z0e s LEU 576 N -1.02 3.54 0.48 1.79 1.43 -1.26 -4.99 118.68 118.65 1z0e s LEU 576 Ca 0.24 0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.14 1z0e s LEU 576 Cb -0.09 -1.86 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 1z0e s LEU 576 CO -0.13 0.23 0.74 0.47 0.23 0.00 0.00 176.35 177.89 1z0e n ASP 577 N 3.17 -0.03 -4.66 2.29 8.00 -1.26 -4.64 116.55 119.42 1z0e n ASP 577 Ca -0.17 0.90 -0.42 0.00 0.71 0.00 0.00 54.79 55.80 1z0e n ASP 577 Cb 0.53 -1.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.36 1z0e n ASP 577 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z0e n ALA 578 N -1.04 1.61 0.00 2.24 0.00 -1.26 -0.67 120.51 121.39 1z0e n ALA 578 Ca 0.11 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1z0e n ALA 578 Cb 0.42 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1z0e n ALA 578 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1z0e n GLU 579 N 7.64 0.00 0.08 0.00 0.28 -1.26 -4.89 120.64 122.49 1z0e n GLU 579 Ca 0.21 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.08 1z0e n GLU 579 Cb 0.41 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.21 1z0e n GLU 579 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1z0e h HIS 580 N 0.00 0.45 -3.06 -1.84 3.86 -1.24 -3.27 115.15 110.05 1z0e h HIS 580 Ca 0.00 -0.28 -0.57 0.00 -1.16 0.00 0.00 60.37 58.37 1z0e h HIS 580 Cb 0.00 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1z0e h HIS 580 CO 0.00 1.13 1.01 -1.21 0.86 0.00 0.00 177.93 179.73 1z0e s GLU 581 N -3.03 3.87 0.00 2.45 2.02 -0.09 -1.93 118.70 121.99 1z0e s GLU 581 Ca -0.04 1.33 0.00 0.00 0.02 0.00 0.00 54.97 56.28 1z0e s GLU 581 Cb 0.09 -3.92 0.00 0.00 0.10 0.00 0.00 34.13 30.39 1z0e s GLU 581 CO 0.86 -1.18 0.00 0.41 0.02 0.00 0.00 175.26 175.36 1z0e n GLY 582 N 4.43 3.83 0.02 -1.39 0.00 -1.25 -4.77 105.19 106.06 1z0e n GLY 582 Ca 0.16 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 0.33 -4.05 1.61 5.02 -0.81 -4.85 118.16 115.40 1z0e n LYS 583 Ca 0.00 -0.06 -0.14 0.00 -2.02 0.00 0.00 58.31 56.09 1z0e n LYS 583 Cb 0.00 -1.55 -0.14 0.00 -0.02 0.00 0.00 35.03 33.32 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 -3.25 0.30 -0.06 -0.18 2.07 -1.22 -4.85 121.20 114.02 1z0e s ILE 584 Ca 0.01 -0.36 -0.29 0.00 -1.41 0.00 0.00 60.65 58.61 1z0e s ILE 584 Cb 0.15 -0.30 -0.02 0.00 0.13 0.00 0.00 42.46 42.42 1z0e s ILE 584 CO 0.85 -0.04 0.94 -0.70 -1.91 0.00 0.00 174.94 174.08 1z0e s GLU 585 N -0.43 4.48 -0.27 3.50 2.12 -0.54 -4.91 118.70 122.65 1z0e s GLU 585 Ca -0.02 1.31 -0.07 0.00 0.36 0.00 0.00 54.97 56.55 1z0e s GLU 585 Cb -0.03 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 1z0e s GLU 585 CO -0.00 -0.15 0.07 0.08 -0.54 0.00 0.00 175.26 174.72 1z0e s VAL 586 N 1.42 4.11 -0.28 3.70 1.01 -1.26 0.40 120.40 129.51 1z0e s VAL 586 Ca 0.48 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 1z0e s VAL 586 Cb -0.19 -3.01 0.05 0.00 0.00 0.00 0.00 36.38 33.23 1z0e s VAL 586 CO 0.22 0.22 -0.05 -0.63 0.00 0.00 0.00 175.10 174.87 1z0e s ILE 587 N 1.56 2.70 0.30 2.22 1.01 -0.12 -4.97 121.20 123.90 1z0e s ILE 587 Ca 0.05 -1.40 -0.28 0.00 0.00 0.00 0.00 60.65 59.01 1z0e s ILE 587 Cb -0.16 -2.53 -0.09 0.00 0.01 0.00 0.00 42.46 39.69 1z0e s ILE 587 CO 0.03 -0.03 1.07 -2.16 0.00 0.00 0.00 174.94 173.85 1z0e s PRO 588 N 1.22 4.57 0.05 2.79 0.04 -1.26 -1.48 135.00 140.93 1z0e s PRO 588 Ca -0.05 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.65 1z0e s PRO 588 Cb -0.19 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1z0e s PRO 588 CO -0.03 0.18 0.03 0.14 0.04 0.00 0.00 177.00 177.37 1z0e s VAL 589 N -1.27 0.18 0.00 -0.36 -7.23 -0.81 -4.76 120.40 106.15 1z0e s VAL 589 Ca 0.47 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 1z0e s VAL 589 Cb -0.29 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.41 1z0e s VAL 589 CO 0.37 -0.81 0.06 -1.54 -0.31 0.00 0.00 175.10 172.87 1z0e n SER 590 N 0.35 0.12 -4.03 4.85 3.41 -1.26 0.17 113.62 117.24 1z0e n SER 590 Ca -0.16 -0.49 -0.10 0.00 -0.26 0.00 0.00 58.87 57.86 1z0e n SER 590 Cb 0.60 0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 65.13 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 -0.69 0.44 0.41 4.33 0.52 -1.26 -0.14 118.95 122.56 1z0e s ARG 591 Ca 0.00 -0.78 0.22 0.00 -0.52 0.00 0.00 55.73 54.65 1z0e s ARG 591 Cb 0.00 0.02 0.77 0.00 0.52 0.00 0.00 34.95 36.26 1z0e s ARG 591 CO 0.00 -0.04 1.76 0.97 0.02 0.00 0.00 175.30 178.02 1z0e h ILE 592 N 4.28 0.62 -0.07 1.52 6.09 -1.58 -2.59 117.51 125.78 1z0e h ILE 592 Ca -0.33 -1.30 -0.14 0.00 -1.37 0.00 0.00 64.86 61.71 1z0e h ILE 592 Cb 1.19 1.87 -0.01 0.00 0.47 0.00 0.00 36.82 40.34 1z0e h ILE 592 CO 0.46 0.27 -0.60 -0.55 -3.07 0.00 0.00 178.15 174.66 1z0e h ASN 593 N 0.00 0.26 -0.88 2.19 -1.07 -1.92 -2.28 115.58 111.89 1z0e h ASN 593 Ca -0.00 -0.15 0.02 0.00 0.07 0.00 0.00 56.30 56.24 1z0e h ASN 593 Cb 0.85 -0.08 -0.05 0.00 -2.07 0.00 0.00 38.32 36.97 1z0e h ASN 593 CO 0.04 0.80 0.57 -0.33 0.07 0.00 0.00 177.43 178.58 1z0e h GLU 594 N 0.17 1.10 -0.39 4.14 5.08 -1.88 -1.73 114.58 121.08 1z0e h GLU 594 Ca -0.01 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1z0e h GLU 594 Cb 1.10 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1z0e h GLU 594 CO 0.09 0.73 0.15 0.28 -1.00 0.00 0.00 179.01 179.26 1z0e h VAL 595 N 1.14 0.90 0.23 3.13 2.07 -1.34 -2.06 116.25 120.31 1z0e h VAL 595 Ca 0.34 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1z0e h VAL 595 Cb -0.05 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1z0e h VAL 595 CO -0.10 0.06 -0.11 -0.07 0.02 0.00 0.00 177.57 177.37 1z0e h LEU 596 N 0.31 -0.26 -0.95 2.57 3.38 -1.36 -2.35 115.31 116.64 1z0e h LEU 596 Ca 0.18 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1z0e h LEU 596 Cb 0.15 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 40.81 1z0e h LEU 596 CO -0.17 0.04 -0.33 -0.62 0.09 0.00 0.00 178.44 177.44 1z0e n GLU 597 N -5.11 -0.18 0.27 1.13 -0.58 -0.66 -1.23 120.64 114.28 1z0e n GLU 597 Ca -0.09 1.48 0.14 0.00 -0.42 0.00 0.00 57.16 58.26 1z0e n GLU 597 Cb 0.23 -2.19 0.76 0.00 -0.57 0.00 0.00 31.44 29.67 1z0e n GLU 597 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z0e h HIS 598 N 0.00 0.00 0.00 -0.32 3.86 -1.07 -3.39 115.15 114.23 1z0e h HIS 598 Ca 0.37 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.57 1z0e h HIS 598 Cb 0.61 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 1z0e h HIS 598 CO -0.81 0.10 -1.06 1.33 0.86 0.00 0.00 177.93 178.36 1z0e n VAL 599 N -3.61 0.04 -2.44 2.45 0.24 -0.91 -4.95 118.33 109.15 1z0e n VAL 599 Ca -0.02 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.84 1z0e n VAL 599 Cb 0.22 -0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 32.03 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 -3.75 4.51 0.16 1.34 1.43 -0.37 -0.73 118.68 121.26 1z0e s LEU 600 Ca -0.00 2.24 -0.34 0.00 -1.03 0.00 0.00 54.13 55.00 1z0e s LEU 600 Cb 0.00 -3.62 -0.14 0.00 0.03 0.00 0.00 46.19 42.46 1z0e s LEU 600 CO 0.04 -0.24 1.50 1.21 0.23 0.00 0.00 176.35 179.10 1z0e n GLU 601 N 1.76 1.95 -1.73 1.70 2.13 -0.04 -4.90 120.64 121.51 1z0e n GLU 601 Ca 0.01 0.70 -0.41 0.00 0.66 0.00 0.00 57.16 58.13 1z0e n GLU 601 Cb 0.45 -2.43 0.01 0.00 0.27 0.00 0.00 31.44 29.75 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 3.05 2.89 0.00 4.31 8.00 -1.26 -4.59 116.55 128.95 1z0e n ASP 602 Ca 0.16 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.78 1z0e n ASP 602 Cb 0.27 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.83 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 0.71 -0.70 0.23 0.44 0.00 -1.26 -4.93 105.19 99.68 1z0e n GLY 603 Ca 0.06 -1.22 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 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 0.73 -0.10 1.61 3.11 -1.99 -0.88 116.57 119.04 1z0e h LYS 604 Ca 0.00 -0.05 0.01 0.00 -2.81 0.00 0.00 60.65 57.80 1z0e h LYS 604 Cb 0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 1z0e h LYS 604 CO 0.00 0.50 0.03 0.87 -2.81 0.00 0.00 179.45 178.04 1z0e h LYS 605 N 0.74 0.08 -0.50 1.90 1.57 -1.94 -1.46 116.57 116.96 1z0e h LYS 605 Ca 0.20 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1z0e h LYS 605 Cb -0.07 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1z0e h LYS 605 CO -0.04 0.06 0.22 -0.22 -0.57 0.00 0.00 179.45 178.89 1z0e h LYS 606 N 0.09 0.41 -0.84 3.15 3.64 -1.75 -1.26 116.57 120.01 1z0e h LYS 606 Ca 0.04 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1z0e h LYS 606 Cb 0.02 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.67 1z0e h LYS 606 CO -0.05 0.27 0.47 -0.91 -2.27 0.00 0.00 179.45 176.97 1z0e h ASN 607 N 0.42 0.65 -0.00 4.20 2.35 -0.72 0.64 115.58 123.13 1z0e h ASN 607 Ca 0.23 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1z0e h ASN 607 Cb 0.20 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1z0e h ASN 607 CO -0.20 0.35 -0.00 -0.09 -1.65 0.00 0.00 177.43 175.83 1z0e h ARG 608 N 0.76 0.00 -0.95 0.81 1.12 -1.07 -2.56 114.38 112.49 1z0e h ARG 608 Ca 0.42 -0.00 0.06 0.00 -1.11 0.00 0.00 59.98 59.35 1z0e h ARG 608 Cb 0.44 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.34 1z0e h ARG 608 CO -0.28 0.43 0.61 1.25 -3.11 0.00 0.00 179.97 178.87 1z0e h LEU 609 N -0.43 0.97 -0.87 3.80 5.85 -0.94 -3.07 115.31 120.62 1z0e h LEU 609 Ca 0.00 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1z0e h LEU 609 Cb 0.43 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1z0e h LEU 609 CO 0.00 0.62 -0.53 0.24 -0.34 0.00 0.00 178.44 178.43 1z0e h MET 610 N 1.11 0.08 0.00 1.25 2.86 -0.62 -2.72 114.93 116.90 1z0e h MET 610 Ca 0.41 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1z0e h MET 610 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1z0e h MET 610 CO -0.17 0.60 0.00 0.66 1.06 0.00 0.00 176.91 179.06 1z0e h SER 611 N 0.07 0.00 0.78 1.22 4.64 -1.37 -3.05 113.55 115.84 1z0e h SER 611 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1z0e h SER 611 Cb 0.96 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1z0e h SER 611 CO 0.07 0.00 -0.64 0.11 -0.87 0.00 0.00 176.83 175.51 1z0e h LYS 612 N 0.00 0.00 -1.63 4.77 1.57 -1.48 -3.29 116.57 116.52 1z0e h LYS 612 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 1z0e h LYS 612 Cb 0.77 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.90 1z0e h LYS 612 CO 0.00 0.64 0.52 1.19 -0.57 0.00 0.00 179.45 181.23 1z0e n PHE 613 N -3.63 1.91 -0.65 -1.35 3.72 -1.15 -4.83 117.46 111.48 1z0e n PHE 613 Ca -0.01 -2.15 0.00 0.00 -0.05 0.00 0.00 57.45 55.25 1z0e n PHE 613 Cb 0.66 -1.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 1z0e n PHE 613 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07