#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0v s PHE 419 N 0.00 3.17 -0.04 1.96 -0.12 -1.26 -4.92 117.98 116.77 1z0v s PHE 419 Ca 0.00 -0.01 -0.07 0.00 -0.05 0.00 0.00 56.93 56.81 1z0v s PHE 419 Cb 0.00 -1.52 -0.04 0.00 -0.63 0.00 0.00 43.02 40.82 1z0v s PHE 419 CO 0.00 0.52 0.22 0.42 -0.05 0.00 0.00 175.22 176.33 1z0v s ILE 420 N -1.74 5.37 -0.17 -4.49 1.01 -1.26 -5.04 121.20 114.88 1z0v s ILE 420 Ca 0.31 0.18 0.16 0.00 0.00 0.00 0.00 60.65 61.29 1z0v s ILE 420 Cb -0.10 -3.52 0.37 0.00 0.01 0.00 0.00 42.46 39.22 1z0v s ILE 420 CO 0.24 0.45 1.22 0.35 0.00 0.00 0.00 174.94 177.20 1z0v n THR 421 N 1.41 2.08 -3.65 2.92 -2.24 -1.26 -4.60 114.28 108.94 1z0v n THR 421 Ca -0.14 -2.57 -0.01 0.00 -2.27 0.00 0.00 64.05 59.06 1z0v n THR 421 Cb 0.53 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 1z0v n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0v s GLU 422 N -3.01 0.27 0.00 -0.78 2.12 -1.26 -3.53 118.70 112.50 1z0v s GLU 422 Ca 0.36 0.45 0.00 0.00 0.36 0.00 0.00 54.97 56.14 1z0v s GLU 422 Cb 0.32 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.78 1z0v s GLU 422 CO 0.00 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1z0v n GLY 423 N 3.34 0.14 2.99 -1.50 0.00 -1.26 -4.83 105.19 104.07 1z0v n GLY 423 Ca -0.17 -2.30 -0.12 0.00 0.00 0.00 0.00 46.02 43.43 1z0v n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0v s TYR 424 N -0.04 -0.01 -0.05 1.61 2.02 -1.25 -1.77 117.35 117.86 1z0v s TYR 424 Ca 0.00 0.04 -0.09 0.00 -0.37 0.00 0.00 57.07 56.65 1z0v s TYR 424 Cb 0.00 -0.02 0.02 0.00 -0.40 0.00 0.00 41.96 41.56 1z0v s TYR 424 CO 0.00 -0.11 0.22 -1.21 -1.57 0.00 0.00 175.55 172.88 1z0v s GLU 425 N -0.44 0.42 0.12 -0.62 0.41 -0.99 -4.77 118.70 112.83 1z0v s GLU 425 Ca -0.05 0.00 -0.31 0.00 -0.41 0.00 0.00 54.97 54.20 1z0v s GLU 425 Cb -0.03 0.19 -0.08 0.00 -1.78 0.00 0.00 34.13 32.42 1z0v s GLU 425 CO 0.00 -0.09 1.43 0.08 -0.49 0.00 0.00 175.26 176.19 1z0v s VAL 426 N -0.63 3.17 0.00 2.63 1.01 -1.26 -1.71 120.40 123.61 1z0v s VAL 426 Ca -0.07 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1z0v s VAL 426 Cb -0.04 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1z0v s VAL 426 CO 0.02 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1z0v n GLY 427 N 3.56 0.78 3.04 4.51 0.00 -1.26 -4.88 105.19 110.94 1z0v n GLY 427 Ca 0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1z0v n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0v s ARG 428 N -4.03 0.49 -0.02 1.61 6.06 -1.24 0.31 118.95 122.12 1z0v s ARG 428 Ca 0.00 0.38 0.05 0.00 -2.50 0.00 0.00 55.73 53.66 1z0v s ARG 428 Cb 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 34.95 34.99 1z0v s ARG 428 CO 0.00 -1.01 -0.15 0.08 -2.50 0.00 0.00 175.30 171.72 1z0v s VAL 429 N 2.69 1.22 -0.66 7.11 1.01 -0.94 -4.63 120.40 126.20 1z0v s VAL 429 Ca 0.10 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 1z0v s VAL 429 Cb -0.11 -1.02 0.11 0.00 0.00 0.00 0.00 36.38 35.35 1z0v s VAL 429 CO -0.27 0.35 0.82 0.20 0.00 0.00 0.00 175.10 176.19 1z0v s ASN 430 N -0.27 6.27 1.05 3.32 0.01 -1.26 -1.15 114.94 122.91 1z0v s ASN 430 Ca 0.04 -1.48 -0.16 0.00 -0.71 0.00 0.00 52.86 50.55 1z0v s ASN 430 Cb -0.07 -2.34 0.22 0.00 0.41 0.00 0.00 41.25 39.47 1z0v s ASN 430 CO -0.00 -1.16 1.15 -0.83 -1.51 0.00 0.00 177.10 174.76 1z0v s GLY 431 N 3.56 1.61 -0.03 0.66 0.00 -0.77 -2.08 107.32 110.28 1z0v s GLY 431 Ca 0.17 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.14 1z0v s GLY 431 CO 0.04 -0.06 -0.17 1.08 0.00 0.00 0.00 173.10 173.99 1z0v s LEU 432 N -6.43 1.97 0.00 0.66 1.43 -1.11 -1.13 118.68 114.07 1z0v s LEU 432 Ca 0.69 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1z0v s LEU 432 Cb -0.11 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 1z0v s LEU 432 CO 0.55 0.18 0.18 0.00 0.23 0.00 0.00 176.35 177.49 1z0v n ALA 433 N 2.88 0.48 -2.85 4.21 0.00 0.79 -4.65 120.51 121.36 1z0v n ALA 433 Ca -0.16 -1.37 -0.33 0.00 0.00 0.00 0.00 53.44 51.58 1z0v n ALA 433 Cb 0.53 1.07 -0.13 0.00 0.00 0.00 0.00 19.45 20.92 1z0v n ALA 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1z0v s VAL 434 N -2.88 3.21 -0.32 0.00 -7.23 -1.01 0.17 120.40 112.34 1z0v s VAL 434 Ca 0.25 -0.63 -0.17 0.00 -1.81 0.00 0.00 61.98 59.63 1z0v s VAL 434 Cb 0.01 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 1z0v s VAL 434 CO 0.18 0.55 0.45 0.27 -0.31 0.00 0.00 175.10 176.23 1z0v s ILE 435 N -0.05 5.09 0.00 -0.62 -4.36 0.17 -0.59 121.20 120.84 1z0v s ILE 435 Ca -0.02 0.37 0.00 0.00 -0.26 0.00 0.00 60.65 60.74 1z0v s ILE 435 Cb -0.14 -3.86 0.00 0.00 1.25 0.00 0.00 42.46 39.71 1z0v s ILE 435 CO 0.04 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.75 1z0v n GLY 436 N 4.77 0.06 0.00 6.27 0.00 0.22 -4.26 105.19 112.26 1z0v n GLY 436 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 1z0v n GLY 436 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z0v h GLU 437 N 0.00 -0.01 -2.93 1.61 4.39 -1.90 -3.44 114.58 112.30 1z0v h GLU 437 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1z0v h GLU 437 Cb 0.00 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 28.34 1z0v h GLU 437 CO 0.00 -0.00 -0.51 -1.12 -1.16 0.00 0.00 179.01 176.21 1z0v s SER 438 N -2.44 0.10 0.00 1.42 0.01 -1.26 -5.08 113.70 106.45 1z0v s SER 438 Ca -0.00 0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.82 1z0v s SER 438 Cb 0.00 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.79 1z0v s SER 438 CO 0.00 -0.21 0.00 0.00 0.41 0.00 0.00 173.24 173.44 1z0v n ALA 439 N 4.87 0.00 -1.75 1.44 0.00 -1.26 -5.00 120.51 118.81 1z0v n ALA 439 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.92 1z0v n ALA 439 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.99 1z0v n ALA 439 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0v s GLY 440 N 0.00 2.83 0.04 0.00 0.00 -1.25 0.44 107.32 109.37 1z0v s GLY 440 Ca 0.00 1.15 0.09 0.00 0.00 0.00 0.00 44.72 45.96 1z0v s GLY 440 CO 0.00 1.62 -0.25 -0.26 0.00 0.00 0.00 173.10 174.21 1z0v s ILE 441 N -1.43 2.01 0.30 0.90 -5.25 0.45 -4.65 121.20 113.52 1z0v s ILE 441 Ca 0.72 -1.30 -0.29 0.00 -0.99 0.00 0.00 60.65 58.79 1z0v s ILE 441 Cb -0.35 -1.71 -0.10 0.00 2.95 0.00 0.00 42.46 43.25 1z0v s ILE 441 CO 0.41 0.36 1.19 -0.69 -1.79 0.00 0.00 174.94 174.41 1z0v s VAL 442 N -0.77 3.18 -0.34 8.37 1.01 -1.26 -0.15 120.40 130.43 1z0v s VAL 442 Ca 0.10 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 1z0v s VAL 442 Cb -0.10 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.65 1z0v s VAL 442 CO 0.02 0.28 0.17 -0.22 0.00 0.00 0.00 175.10 175.34 1z0v s LEU 443 N -1.52 1.42 0.49 3.92 2.96 -0.28 -4.81 118.68 120.85 1z0v s LEU 443 Ca 0.47 -1.88 -0.18 0.00 -0.22 0.00 0.00 54.13 52.32 1z0v s LEU 443 Cb -0.35 -0.59 -0.09 0.00 0.50 0.00 0.00 46.19 45.66 1z0v s LEU 443 CO 0.46 -0.36 0.98 -2.16 -1.32 0.00 0.00 176.35 173.94 1z0v s PRO 444 N 1.37 4.03 0.24 0.98 0.04 -1.26 -1.85 135.00 138.55 1z0v s PRO 444 Ca 0.14 1.03 0.10 0.00 0.04 0.00 0.00 61.00 62.30 1z0v s PRO 444 Cb -0.20 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 1z0v s PRO 444 CO -0.16 -0.21 -0.17 0.96 0.04 0.00 0.00 177.00 177.46 1z0v s ILE 445 N -2.45 2.11 -0.04 0.56 -4.36 -0.30 -3.05 121.20 113.67 1z0v s ILE 445 Ca 0.60 -2.31 0.07 0.00 -0.26 0.00 0.00 60.65 58.75 1z0v s ILE 445 Cb -0.10 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.42 1z0v s ILE 445 CO 0.25 -0.50 -0.25 -0.63 0.24 0.00 0.00 174.94 174.05 1z0v s ILE 446 N -2.73 2.01 -0.06 8.37 -1.09 -0.01 -2.22 121.20 125.47 1z0v s ILE 446 Ca 0.26 -1.07 0.03 0.00 -2.23 0.00 0.00 60.65 57.65 1z0v s ILE 446 Cb -0.03 -1.68 -0.02 0.00 -1.58 0.00 0.00 42.46 39.14 1z0v s ILE 446 CO 0.11 0.56 -0.15 0.00 -1.23 0.00 0.00 174.94 174.24 1z0v s ALA 447 N -0.39 2.64 0.27 9.38 0.00 0.15 -1.90 121.76 131.91 1z0v s ALA 447 Ca 0.03 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1z0v s ALA 447 Cb -0.12 -0.98 -0.06 0.00 0.00 0.00 0.00 23.12 21.97 1z0v s ALA 447 CO 0.01 0.52 0.04 -1.21 0.00 0.00 0.00 175.76 175.12 1z0v s GLU 448 N -0.60 1.46 -0.11 0.00 2.02 -0.42 -4.54 118.70 116.51 1z0v s GLU 448 Ca 0.09 -1.77 -0.05 0.00 0.02 0.00 0.00 54.97 53.25 1z0v s GLU 448 Cb -0.11 -0.60 0.05 0.00 0.10 0.00 0.00 34.13 33.57 1z0v s GLU 448 CO 0.01 -0.18 0.25 0.14 0.02 0.00 0.00 175.26 175.50 1z0v s VAL 449 N -3.47 -0.12 0.10 2.63 -7.23 -1.26 -1.22 120.40 109.84 1z0v s VAL 449 Ca 0.34 0.18 0.10 0.00 -1.81 0.00 0.00 61.98 60.78 1z0v s VAL 449 Cb 0.07 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.58 1z0v s VAL 449 CO 0.12 0.07 -0.26 0.42 -0.31 0.00 0.00 175.10 175.14 1z0v s THR 450 N 1.51 2.24 1.11 5.32 -4.23 -1.11 -5.00 115.64 115.47 1z0v s THR 450 Ca -0.07 -1.61 -0.14 0.00 -1.18 0.00 0.00 61.69 58.70 1z0v s THR 450 Cb -0.11 -1.95 0.25 0.00 1.34 0.00 0.00 72.50 72.04 1z0v s THR 450 CO -0.09 0.20 1.06 -2.16 -0.54 0.00 0.00 174.62 173.09 1z0v s PRO 451 N -1.74 -0.49 0.00 3.99 0.04 -1.26 0.16 135.00 135.69 1z0v s PRO 451 Ca 0.13 0.55 0.06 0.00 0.04 0.00 0.00 61.00 61.78 1z0v s PRO 451 Cb -0.10 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.87 1z0v s PRO 451 CO 0.05 -3.36 0.73 -1.13 0.04 0.00 0.00 177.00 173.32 1z0v n SER 452 N -4.62 1.59 0.00 6.66 3.41 -1.23 -4.47 113.62 114.95 1z0v n SER 452 Ca 0.05 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 1z0v n SER 452 Cb 0.56 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1z0v n SER 452 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1z0v n MET 453 N 0.35 0.00 -4.09 4.33 2.81 -1.26 -4.87 117.12 114.39 1z0v n MET 453 Ca 0.04 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.58 1z0v n MET 453 Cb 0.17 -1.04 -0.12 0.00 -0.71 0.00 0.00 33.22 31.53 1z0v n MET 453 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1z0v s GLU 457 N 0.00 3.74 0.12 0.03 2.56 -1.26 -5.18 118.70 118.71 1z0v s GLU 457 Ca 0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 54.97 54.15 1z0v s GLU 457 Cb 0.00 -3.12 -0.16 0.00 2.00 0.00 0.00 34.13 32.85 1z0v s GLU 457 CO 0.00 0.11 1.28 0.41 -0.56 0.00 0.00 175.26 176.51 1z0v n GLY 458 N 3.97 0.34 3.74 -1.50 0.00 -1.20 -5.01 105.19 105.53 1z0v n GLY 458 Ca -0.17 0.65 -0.31 0.00 0.00 0.00 0.00 46.02 46.19 1z0v n GLY 458 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0v s ARG 459 N 0.21 2.15 -0.13 1.61 0.52 -1.22 -4.75 118.95 117.34 1z0v s ARG 459 Ca 0.81 -2.27 0.02 0.00 -0.52 0.00 0.00 55.73 53.77 1z0v s ARG 459 Cb -0.92 -1.63 0.01 0.00 0.52 0.00 0.00 34.95 32.93 1z0v s ARG 459 CO 0.48 -0.29 -0.20 0.08 0.02 0.00 0.00 175.30 175.40 1z0v s VAL 460 N -2.81 1.87 -0.04 3.52 1.01 -1.26 -1.60 120.40 121.08 1z0v s VAL 460 Ca 0.17 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1z0v s VAL 460 Cb 0.03 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1z0v s VAL 460 CO 0.09 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 174.85 1z0v s ILE 461 N 0.91 2.35 0.00 2.22 1.01 0.25 -4.94 121.20 123.00 1z0v s ILE 461 Ca -0.06 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1z0v s ILE 461 Cb -0.15 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1z0v s ILE 461 CO -0.03 0.58 0.00 0.00 0.00 0.00 0.00 174.94 175.49 1z0v n ALA 462 N 2.60 0.00 -3.83 9.38 0.00 -1.25 0.16 120.51 127.56 1z0v n ALA 462 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 1z0v n ALA 462 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 1z0v n ALA 462 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z0v s THR 463 N -2.00 0.00 0.26 0.00 2.01 -1.26 -4.86 115.64 109.80 1z0v s THR 463 Ca 0.00 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1z0v s THR 463 Cb 0.00 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.99 1z0v s THR 463 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1z0v n GLY 464 N -0.50 -2.09 0.32 4.40 0.00 -1.26 -3.81 105.19 102.24 1z0v n GLY 464 Ca -0.07 -1.27 0.23 0.00 0.00 0.00 0.00 46.02 44.91 1z0v n GLY 464 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0v n ARG 465 N -3.37 0.00 -0.49 1.61 5.12 -1.26 -0.83 116.66 117.44 1z0v n ARG 465 Ca -0.01 0.50 0.06 0.00 -1.93 0.00 0.00 57.85 56.47 1z0v n ARG 465 Cb 0.41 -1.17 0.24 0.00 -1.16 0.00 0.00 32.46 30.78 1z0v n ARG 465 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1z0v n LEU 466 N -2.79 3.84 -0.29 0.55 4.77 -1.26 -4.72 117.00 117.11 1z0v n LEU 466 Ca 0.19 -3.16 0.09 0.00 -0.03 0.00 0.00 56.01 53.11 1z0v n LEU 466 Cb 0.91 -0.56 0.32 0.00 -2.33 0.00 0.00 43.42 41.77 1z0v n LEU 466 CO 0.19 0.78 1.23 0.06 -1.33 0.00 0.00 177.39 178.32 1z0v h GLN 467 N 1.52 0.79 0.00 3.23 3.07 -1.08 -2.33 115.11 120.30 1z0v h GLN 467 Ca 0.05 -0.05 -0.23 0.00 0.09 0.00 0.00 58.65 58.51 1z0v h GLN 467 Cb 1.47 -0.18 -0.04 0.00 0.08 0.00 0.00 27.48 28.81 1z0v h GLN 467 CO 0.24 0.52 -1.58 -1.91 0.09 0.00 0.00 178.83 176.20 1z0v n GLU 468 N -4.56 0.63 -0.13 0.06 4.07 -1.26 -1.73 120.64 117.72 1z0v n GLU 468 Ca 0.17 0.24 0.14 0.00 -0.06 0.00 0.00 57.16 57.65 1z0v n GLU 468 Cb 0.39 -1.79 0.50 0.00 -0.06 0.00 0.00 31.44 30.49 1z0v n GLU 468 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1z0v h ILE 469 N 0.00 0.84 0.62 6.31 1.08 -1.88 -2.78 117.51 121.70 1z0v h ILE 469 Ca -0.23 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1z0v h ILE 469 Cb 1.78 0.39 0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1z0v h ILE 469 CO 0.06 0.08 -0.30 0.00 -0.69 0.00 0.00 178.15 177.30 1z0v h ALA 470 N 1.67 -0.96 0.00 1.87 0.00 -0.91 -2.49 119.26 118.44 1z0v h ALA 470 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1z0v h ALA 470 Cb 0.71 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1z0v h ALA 470 CO -0.10 -0.90 -0.05 0.00 0.00 0.00 0.00 179.25 178.20 1z0v h ARG 471 N -1.04 0.00 0.13 0.00 3.08 -1.36 0.13 114.38 115.32 1z0v h ARG 471 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1z0v h ARG 471 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1z0v h ARG 471 CO 0.14 0.05 -0.06 1.05 -1.07 0.00 0.00 179.97 180.07 1z0v h GLU 472 N 0.00 -0.17 -0.96 0.04 -0.00 -1.60 -1.68 114.58 110.22 1z0v h GLU 472 Ca -0.00 0.01 0.09 0.00 -0.00 0.00 0.00 59.36 59.46 1z0v h GLU 472 Cb 0.10 0.04 -0.12 0.00 -0.00 0.00 0.00 28.75 28.78 1z0v h GLU 472 CO 0.01 -0.11 -0.57 0.00 -0.00 0.00 0.00 179.01 178.34 1z0v n ALA 473 N -2.48 -0.61 0.19 1.06 0.00 -0.94 0.27 120.51 118.00 1z0v n ALA 473 Ca -0.02 0.81 -0.14 0.00 0.00 0.00 0.00 53.44 54.09 1z0v n ALA 473 Cb 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 1z0v n ALA 473 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z0v h VAL 474 N 0.00 0.53 -0.11 0.00 2.07 -0.87 -1.65 116.25 116.21 1z0v h VAL 474 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1z0v h VAL 474 Cb 0.39 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1z0v h VAL 474 CO -0.90 0.00 0.13 -0.03 0.02 0.00 0.00 177.57 176.79 1z0v h MET 475 N -0.52 0.00 -0.05 1.57 1.85 -0.46 -0.08 114.93 117.25 1z0v h MET 475 Ca -0.02 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1z0v h MET 475 Cb 0.46 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.49 1z0v h MET 475 CO -0.01 0.00 0.00 0.27 -0.40 0.00 0.00 176.91 176.77 1z0v n ASN 476 N -3.81 1.31 0.00 1.39 0.23 0.78 -3.31 115.26 111.85 1z0v n ASN 476 Ca -0.00 -1.49 0.00 0.00 -0.53 0.00 0.00 54.58 52.56 1z0v n ASN 476 Cb 0.24 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1z0v n ASN 476 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1z0v n VAL 477 N 0.04 0.59 -0.10 3.53 3.14 -0.09 -4.60 118.33 120.84 1z0v n VAL 477 Ca 0.19 -0.64 -0.08 0.00 -2.96 0.00 0.00 64.34 60.84 1z0v n VAL 477 Cb 0.31 0.75 -0.02 0.00 -1.06 0.00 0.00 33.84 33.82 1z0v n VAL 477 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1z0v h SER 478 N 0.00 -1.12 -0.79 6.55 0.87 -1.41 0.74 113.55 118.39 1z0v h SER 478 Ca 0.00 0.19 0.14 0.00 -1.23 0.00 0.00 61.79 60.89 1z0v h SER 478 Cb 0.57 0.51 -0.14 0.00 -0.44 0.00 0.00 62.40 62.90 1z0v h SER 478 CO 0.00 -0.34 -0.29 0.00 -0.53 0.00 0.00 176.83 175.67 1z0v h ALA 479 N 0.64 0.26 0.03 6.23 0.00 -1.87 -1.67 119.26 122.88 1z0v h ALA 479 Ca 0.15 0.26 -0.22 0.00 0.00 0.00 0.00 54.91 55.10 1z0v h ALA 479 Cb 0.55 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1z0v h ALA 479 CO -0.51 -0.55 -0.97 0.97 0.00 0.00 0.00 179.25 178.20 1z0v h ILE 480 N -0.05 1.48 -0.09 0.00 2.10 -1.33 2.92 117.51 122.53 1z0v h ILE 480 Ca 0.33 -2.69 0.00 0.00 1.08 0.00 0.00 64.86 63.59 1z0v h ILE 480 Cb 0.59 2.56 -0.01 0.00 -1.09 0.00 0.00 36.82 38.87 1z0v h ILE 480 CO -0.83 0.79 0.04 0.40 -1.08 0.00 0.00 178.15 177.47 1z0v h ILE 481 N 0.13 1.00 0.00 2.19 2.04 0.96 -3.22 117.51 120.62 1z0v h ILE 481 Ca -0.07 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1z0v h ILE 481 Cb 1.63 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1z0v h ILE 481 CO 0.16 0.02 -0.00 0.07 0.00 0.00 0.00 178.15 178.39 1z0v h LYS 482 N 0.09 -0.01 0.00 2.37 2.10 -1.20 -3.34 116.57 116.59 1z0v h LYS 482 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1z0v h LYS 482 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1z0v h LYS 482 CO -0.02 -0.00 0.00 0.36 -2.00 0.00 0.00 179.45 177.78 1z0v n LYS 483 N -2.07 0.00 -0.02 0.07 -0.00 0.97 0.14 118.16 117.26 1z0v n LYS 483 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1z0v n LYS 483 Cb 0.00 -0.98 -0.02 0.00 -0.00 0.00 0.00 35.03 34.03 1z0v n LYS 483 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1z0v n TYR 484 N 0.25 0.00 0.00 5.58 4.01 -1.22 -4.93 117.16 120.86 1z0v n TYR 484 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z0v n TYR 484 Cb 0.00 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1z0v n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0v n THR 485 N -3.04 0.00 0.00 -0.72 -2.24 0.37 -4.94 114.28 103.70 1z0v n THR 485 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1z0v n THR 485 Cb 0.57 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1z0v n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0v n GLY 486 N 4.20 0.50 3.68 3.38 0.00 -1.25 -5.03 105.19 110.66 1z0v n GLY 486 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1z0v n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0v s ARG 487 N 0.08 2.85 0.16 1.61 0.52 -1.26 -4.94 118.95 117.97 1z0v s ARG 487 Ca 0.00 -0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 54.37 1z0v s ARG 487 Cb 0.00 -2.71 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 1z0v s ARG 487 CO 0.00 0.65 1.12 0.34 0.02 0.00 0.00 175.30 177.44 1z0v s ASP 488 N -1.29 7.22 0.23 0.23 2.15 -1.26 -4.17 116.67 119.77 1z0v s ASP 488 Ca 0.17 2.09 -0.07 0.00 0.43 0.00 0.00 52.55 55.17 1z0v s ASP 488 Cb -0.11 -2.60 0.31 0.00 -0.30 0.00 0.00 42.92 40.22 1z0v s ASP 488 CO 0.07 -0.28 1.82 0.40 -0.17 0.00 0.00 175.17 177.01 1z0v h ILE 489 N 3.86 0.97 0.00 4.11 5.03 -1.93 -1.93 117.51 127.61 1z0v h ILE 489 Ca -0.44 -0.27 0.00 0.00 -0.12 0.00 0.00 64.86 64.03 1z0v h ILE 489 Cb 1.21 0.11 0.00 0.00 -3.03 0.00 0.00 36.82 35.11 1z0v h ILE 489 CO 0.74 0.14 0.00 -1.54 -0.68 0.00 0.00 178.15 176.81 1z0v n SER 490 N -4.73 0.47 0.00 1.72 3.41 -1.26 0.01 113.62 113.24 1z0v n SER 490 Ca 0.11 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1z0v n SER 490 Cb 0.21 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1z0v n SER 490 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0v n ASN 491 N 0.43 1.14 -4.28 4.04 3.02 -0.72 -3.20 115.26 115.69 1z0v n ASN 491 Ca 0.00 -1.22 -0.17 0.00 -0.03 0.00 0.00 54.58 53.16 1z0v n ASN 491 Cb 0.10 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 1z0v n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z0v s MET 492 N -0.22 1.13 0.12 3.52 -1.94 0.10 -3.57 119.30 118.44 1z0v s MET 492 Ca 0.00 -1.39 -0.14 0.00 -1.71 0.00 0.00 55.69 52.45 1z0v s MET 492 Cb 0.00 -0.92 -0.07 0.00 2.01 0.00 0.00 34.83 35.85 1z0v s MET 492 CO 0.00 0.16 0.52 -0.51 -0.01 0.00 0.00 175.02 175.18 1z0v s ASP 493 N -2.86 6.83 -0.39 3.03 1.01 0.41 -3.38 116.67 121.32 1z0v s ASP 493 Ca 0.15 1.06 -0.05 0.00 0.71 0.00 0.00 52.55 54.41 1z0v s ASP 493 Cb -0.02 -2.28 0.08 0.00 1.01 0.00 0.00 42.92 41.71 1z0v s ASP 493 CO 0.04 0.15 0.18 -0.69 0.21 0.00 0.00 175.17 175.06 1z0v s VAL 494 N -1.39 3.61 -0.45 -1.27 1.01 -0.63 -2.74 120.40 118.54 1z0v s VAL 494 Ca 0.35 -1.65 -0.20 0.00 0.00 0.00 0.00 61.98 60.48 1z0v s VAL 494 Cb -0.16 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1z0v s VAL 494 CO 0.19 -0.49 0.64 -1.00 0.00 0.00 0.00 175.10 174.43 1z0v s HIS 495 N 1.28 3.06 -0.16 5.22 3.76 -0.35 0.88 115.29 128.97 1z0v s HIS 495 Ca 0.03 -0.15 -0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1z0v s HIS 495 Cb -0.22 -3.38 -0.02 0.00 1.11 0.00 0.00 32.58 30.07 1z0v s HIS 495 CO -0.01 -0.90 -0.06 0.42 -0.85 0.00 0.00 174.74 173.34 1z0v s ILE 496 N 2.80 3.60 0.08 0.60 -1.09 0.41 -1.30 121.20 126.30 1z0v s ILE 496 Ca 0.21 -0.45 0.08 0.00 -2.23 0.00 0.00 60.65 58.26 1z0v s ILE 496 Cb -0.15 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.12 1z0v s ILE 496 CO 0.18 0.48 -0.21 -1.10 -1.23 0.00 0.00 174.94 173.05 1z0v s GLN 497 N 0.60 1.25 -0.09 2.79 -0.21 -0.80 -3.93 119.66 119.28 1z0v s GLN 497 Ca -0.04 -1.10 -0.23 0.00 0.02 0.00 0.00 55.36 54.01 1z0v s GLN 497 Cb -0.15 -1.48 -0.03 0.00 1.00 0.00 0.00 33.01 32.34 1z0v s GLN 497 CO 0.03 0.36 0.69 -0.06 -2.12 0.00 0.00 175.29 174.18 1z0v s PHE 498 N -1.03 3.55 -0.74 0.91 0.08 -1.26 -0.83 117.98 118.65 1z0v s PHE 498 Ca 0.07 1.20 -0.19 0.00 0.12 0.00 0.00 56.93 58.14 1z0v s PHE 498 Cb -0.10 -2.80 0.12 0.00 -0.57 0.00 0.00 43.02 39.67 1z0v s PHE 498 CO 0.04 0.05 0.89 0.08 -0.10 0.00 0.00 175.22 176.17 1z0v s VAL 499 N 0.97 4.82 0.00 -0.44 1.01 -1.17 -4.72 120.40 120.87 1z0v s VAL 499 Ca 0.36 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1z0v s VAL 499 Cb -0.17 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1z0v s VAL 499 CO 0.17 -1.29 0.00 0.61 0.00 0.00 0.00 175.10 174.59 1z0v n GLY 500 N 5.17 -0.40 3.47 4.51 0.00 -1.26 -4.73 105.19 111.96 1z0v n GLY 500 Ca 0.05 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 1z0v n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0v s THR 501 N -0.98 3.04 -0.49 2.61 -1.32 -1.26 -5.09 115.64 112.14 1z0v s THR 501 Ca 0.00 -0.76 0.08 0.00 -1.21 0.00 0.00 61.69 59.80 1z0v s THR 501 Cb 0.00 -2.19 0.31 0.00 -1.51 0.00 0.00 72.50 69.11 1z0v s THR 501 CO 0.00 0.57 0.78 -1.22 -2.21 0.00 0.00 174.62 172.54 1z0v n TYR 502 N 2.25 2.07 -2.32 9.09 4.02 -1.26 -5.09 117.16 125.92 1z0v n TYR 502 Ca -0.17 -3.90 -0.37 0.00 -0.01 0.00 0.00 57.90 53.45 1z0v n TYR 502 Cb 0.52 -0.46 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 1z0v n TYR 502 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1z0v s GLU 503 N -2.60 3.92 -1.43 -0.72 0.41 -1.26 -2.87 118.70 114.16 1z0v s GLU 503 Ca 0.42 1.74 0.00 0.00 -0.41 0.00 0.00 54.97 56.73 1z0v s GLU 503 Cb 0.26 -2.51 0.00 0.00 -1.78 0.00 0.00 34.13 30.10 1z0v s GLU 503 CO -0.09 -0.41 0.00 0.41 -0.49 0.00 0.00 175.26 174.68 1z0v n GLY 504 N 0.48 0.05 3.48 -1.39 0.00 -1.26 -4.87 105.19 101.67 1z0v n GLY 504 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1z0v n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0v s VAL 505 N -2.65 4.93 -0.41 1.61 1.01 -1.14 0.71 120.40 124.46 1z0v s VAL 505 Ca 0.00 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 1z0v s VAL 505 Cb 0.00 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1z0v s VAL 505 CO 0.00 0.01 1.01 -0.70 0.00 0.00 0.00 175.10 175.42 1z0v s GLU 506 N 1.66 3.79 0.34 2.72 2.12 0.24 -4.97 118.70 124.60 1z0v s GLU 506 Ca 0.05 0.58 0.06 0.00 0.36 0.00 0.00 54.97 56.02 1z0v s GLU 506 Cb -0.17 -3.85 -0.01 0.00 0.26 0.00 0.00 34.13 30.36 1z0v s GLU 506 CO 0.08 -1.12 0.49 0.20 -0.54 0.00 0.00 175.26 174.37 1z0v s GLY 507 N 2.08 1.59 0.95 -1.50 0.00 -1.26 -2.40 107.32 106.79 1z0v s GLY 507 Ca 0.42 -1.43 -0.16 0.00 0.00 0.00 0.00 44.72 43.55 1z0v s GLY 507 CO 0.23 -1.33 0.98 1.22 0.00 0.00 0.00 173.10 174.20 1z0v n ASP 508 N -1.68 -1.19 -3.93 1.64 8.00 -1.26 -5.02 116.55 113.11 1z0v n ASP 508 Ca 0.00 -1.18 -0.10 0.00 0.71 0.00 0.00 54.79 54.22 1z0v n ASP 508 Cb 0.58 -0.84 -0.12 0.00 -0.02 0.00 0.00 41.12 40.72 1z0v n ASP 508 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z0v s SER 509 N -4.35 0.12 -1.34 -2.24 0.01 -1.26 -4.66 113.70 99.98 1z0v s SER 509 Ca 0.60 -0.28 -0.09 0.00 1.31 0.00 0.00 55.95 57.49 1z0v s SER 509 Cb -0.04 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1z0v s SER 509 CO 0.45 -0.22 0.48 0.00 0.41 0.00 0.00 173.24 174.36 1z0v n ALA 510 N 2.04 -2.22 -1.97 1.44 0.00 -1.26 -4.24 120.51 114.29 1z0v n ALA 510 Ca -0.20 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 1z0v n ALA 510 Cb 0.57 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 1z0v n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0v s SER 511 N -4.06 5.93 0.50 0.00 0.15 -1.26 0.36 113.70 115.32 1z0v s SER 511 Ca 0.18 1.42 0.41 0.00 0.70 0.00 0.00 55.95 58.65 1z0v s SER 511 Cb -0.08 -2.53 1.61 0.00 -1.71 0.00 0.00 66.02 63.32 1z0v s SER 511 CO 0.91 -1.66 1.58 0.16 1.20 0.00 0.00 173.24 175.43 1z0v h ILE 512 N 6.74 0.02 -0.03 6.45 3.07 -1.77 0.35 117.51 132.33 1z0v h ILE 512 Ca -0.35 -0.00 -0.20 0.00 1.55 0.00 0.00 64.86 65.86 1z0v h ILE 512 Cb 1.17 0.01 -0.00 0.00 -0.27 0.00 0.00 36.82 37.73 1z0v h ILE 512 CO 1.02 0.00 -0.84 0.77 -1.05 0.00 0.00 178.15 178.05 1z0v h SER 513 N 0.01 0.45 -0.06 2.16 4.64 -1.87 0.36 113.55 119.24 1z0v h SER 513 Ca 0.90 -0.33 -0.20 0.00 -0.47 0.00 0.00 61.79 61.69 1z0v h SER 513 Cb 3.26 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 65.23 1z0v h SER 513 CO -0.25 1.10 -0.75 0.40 -0.87 0.00 0.00 176.83 176.46 1z0v h ILE 514 N 0.22 1.33 0.49 0.95 2.04 -0.85 -1.28 117.51 120.42 1z0v h ILE 514 Ca -0.05 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 63.74 1z0v h ILE 514 Cb 1.44 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1z0v h ILE 514 CO 0.14 0.62 -0.23 0.00 0.00 0.00 0.00 178.15 178.68 1z0v h ALA 515 N 0.43 -0.66 -0.80 1.87 0.00 -0.61 -0.83 119.26 118.67 1z0v h ALA 515 Ca -0.08 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.83 1z0v h ALA 515 Cb 1.41 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 19.31 1z0v h ALA 515 CO 0.15 -0.79 -0.06 1.15 0.00 0.00 0.00 179.25 179.70 1z0v h THR 516 N -0.81 0.26 -0.29 0.00 2.02 -0.35 0.86 112.91 114.60 1z0v h THR 516 Ca -0.07 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1z0v h THR 516 Cb 0.57 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1z0v h THR 516 CO 0.11 0.01 0.07 0.00 0.37 0.00 0.00 175.52 176.09 1z0v h ALA 517 N 1.77 0.38 -0.01 6.16 0.00 -1.04 0.13 119.26 126.65 1z0v h ALA 517 Ca 0.42 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1z0v h ALA 517 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1z0v h ALA 517 CO -0.75 0.03 -0.14 0.28 0.00 0.00 0.00 179.25 178.68 1z0v h VAL 518 N 0.30 0.66 -0.00 0.00 2.07 -0.47 -1.81 116.25 117.00 1z0v h VAL 518 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1z0v h VAL 518 Cb 0.28 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1z0v h VAL 518 CO 0.00 0.00 -0.40 0.40 0.02 0.00 0.00 177.57 177.59 1z0v h ILE 519 N -0.23 0.19 -0.93 4.57 2.04 -0.56 -0.24 117.51 122.35 1z0v h ILE 519 Ca 0.05 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.19 1z0v h ILE 519 Cb 0.29 0.19 -0.16 0.00 -0.74 0.00 0.00 36.82 36.40 1z0v h ILE 519 CO -0.14 0.00 0.23 -1.28 0.00 0.00 0.00 178.15 176.96 1z0v h SER 520 N -0.55 -0.08 0.44 1.72 0.87 -0.67 0.24 113.55 115.52 1z0v h SER 520 Ca 0.05 0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 1z0v h SER 520 Cb 0.63 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1z0v h SER 520 CO -0.31 -0.25 -0.53 0.00 -0.53 0.00 0.00 176.83 175.21 1z0v h ALA 521 N 1.87 1.04 0.06 6.23 0.00 -0.18 -0.04 119.26 128.24 1z0v h ALA 521 Ca 0.61 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1z0v h ALA 521 Cb 1.32 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1z0v h ALA 521 CO -0.75 0.67 -0.90 0.82 0.00 0.00 0.00 179.25 179.10 1z0v h ILE 522 N 0.08 1.38 -0.00 0.00 2.04 0.53 -3.02 117.51 118.51 1z0v h ILE 522 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1z0v h ILE 522 Cb 0.97 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1z0v h ILE 522 CO 0.08 0.68 -0.38 -0.62 0.00 0.00 0.00 178.15 177.91 1z0v n GLU 523 N -4.02 0.52 -4.18 2.37 -0.58 -0.80 -4.95 120.64 109.00 1z0v n GLU 523 Ca -0.12 -0.32 -0.36 0.00 -0.42 0.00 0.00 57.16 55.94 1z0v n GLU 523 Cb 0.83 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 30.16 1z0v n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0v n GLY 524 N 1.41 -0.44 3.65 0.62 0.00 -0.10 -4.95 105.19 105.38 1z0v n GLY 524 Ca 0.09 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1z0v n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0v s ILE 525 N -3.17 5.22 0.88 -0.61 1.01 -0.77 -4.97 121.20 118.78 1z0v s ILE 525 Ca 0.72 0.59 -0.11 0.00 0.00 0.00 0.00 60.65 61.85 1z0v s ILE 525 Cb -0.40 -3.69 0.12 0.00 0.01 0.00 0.00 42.46 38.50 1z0v s ILE 525 CO 0.88 0.24 1.09 -2.84 0.00 0.00 0.00 174.94 174.31 1z0v s PRO 526 N 1.47 1.41 0.08 2.79 0.02 -1.26 -4.63 135.00 134.88 1z0v s PRO 526 Ca 0.16 0.98 0.07 0.00 0.02 0.00 0.00 61.00 62.24 1z0v s PRO 526 Cb -0.15 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 1z0v s PRO 526 CO 0.08 -2.18 -0.14 0.08 -0.33 0.00 0.00 177.00 174.51 1z0v s VAL 527 N -2.88 3.07 -0.33 3.83 1.01 -0.69 -1.78 120.40 122.63 1z0v s VAL 527 Ca 0.63 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1z0v s VAL 527 Cb -0.18 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1z0v s VAL 527 CO 0.57 0.21 1.07 -0.62 0.00 0.00 0.00 175.10 176.33 1z0v s ASP 528 N -1.86 6.90 0.27 3.32 2.15 0.63 -2.35 116.67 125.74 1z0v s ASP 528 Ca 0.18 1.00 0.02 0.00 0.43 0.00 0.00 52.55 54.18 1z0v s ASP 528 Cb -0.11 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.36 1z0v s ASP 528 CO 0.09 -0.89 1.71 1.56 -0.17 0.00 0.00 175.17 177.47 1z0v h GLN 529 N 8.15 0.49 0.00 4.34 1.08 -1.66 -3.18 115.11 124.33 1z0v h GLN 529 Ca -0.21 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1z0v h GLN 529 Cb 1.06 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1z0v h GLN 529 CO 1.03 0.71 0.00 -1.13 -0.95 0.00 0.00 178.83 178.50 1z0v n SER 530 N -4.11 0.00 -3.92 1.46 3.41 -1.23 -4.43 113.62 104.80 1z0v n SER 530 Ca -0.00 -0.33 -0.30 0.00 -0.26 0.00 0.00 58.87 57.98 1z0v n SER 530 Cb 0.42 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.19 1z0v n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0v s VAL 531 N -2.05 1.58 0.54 -3.33 1.01 -1.20 -0.84 120.40 116.10 1z0v s VAL 531 Ca 0.17 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 1z0v s VAL 531 Cb 0.08 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1z0v s VAL 531 CO 0.14 -0.33 0.93 0.00 0.00 0.00 0.00 175.10 175.84 1z0v s ALA 532 N 1.32 3.20 0.04 5.51 0.00 -0.80 -4.68 121.76 126.35 1z0v s ALA 532 Ca 0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.70 1z0v s ALA 532 Cb -0.19 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.03 1z0v s ALA 532 CO -0.10 -0.43 0.27 0.00 0.00 0.00 0.00 175.76 175.49 1z0v s MET 533 N -4.68 0.76 -0.01 0.00 0.23 -0.88 -0.21 119.30 114.51 1z0v s MET 533 Ca 0.53 -0.53 -0.01 0.00 -1.03 0.00 0.00 55.69 54.66 1z0v s MET 533 Cb -0.11 0.32 0.00 0.00 -1.53 0.00 0.00 34.83 33.52 1z0v s MET 533 CO 0.44 -0.23 0.02 -0.08 -2.03 0.00 0.00 175.02 173.14 1z0v s THR 534 N -2.47 -0.00 0.00 3.16 -1.32 -0.59 -2.76 115.64 111.66 1z0v s THR 534 Ca -0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1z0v s THR 534 Cb -0.01 -0.04 0.00 0.00 -1.51 0.00 0.00 72.50 70.93 1z0v s THR 534 CO -0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1z0v n GLY 535 N 3.09 1.47 3.65 6.08 0.00 -1.26 -3.86 105.19 114.37 1z0v n GLY 535 Ca -0.12 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1z0v n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0v s SER 536 N 0.00 5.34 0.13 1.61 0.01 -1.00 -2.47 113.70 117.32 1z0v s SER 536 Ca 0.00 0.11 -0.01 0.00 1.31 0.00 0.00 55.95 57.35 1z0v s SER 536 Cb 0.00 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 1z0v s SER 536 CO 0.00 0.29 0.32 -0.22 0.41 0.00 0.00 173.24 174.04 1z0v s LEU 537 N -0.37 4.29 0.00 2.44 2.96 0.16 0.13 118.68 128.29 1z0v s LEU 537 Ca 0.08 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1z0v s LEU 537 Cb -0.12 -3.11 -0.00 0.00 0.50 0.00 0.00 46.19 43.45 1z0v s LEU 537 CO 0.02 0.06 0.05 -1.54 -1.32 0.00 0.00 176.35 173.62 1z0v n SER 538 N -0.13 2.46 0.12 3.68 3.41 -0.62 -4.78 113.62 117.76 1z0v n SER 538 Ca -0.04 -2.90 0.12 0.00 -0.26 0.00 0.00 58.87 55.79 1z0v n SER 538 Cb 0.52 0.52 0.25 0.00 -0.26 0.00 0.00 64.21 65.25 1z0v n SER 538 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1z0v h VAL 539 N 1.36 0.00 -0.19 -3.33 -1.51 -1.91 0.40 116.25 111.06 1z0v h VAL 539 Ca -0.33 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1z0v h VAL 539 Cb 1.08 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1z0v h VAL 539 CO 0.54 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 177.17 1z0v n LYS 540 N -2.43 2.13 -3.25 5.19 5.02 -1.26 -4.68 118.16 118.88 1z0v n LYS 540 Ca 0.04 -1.68 -0.20 0.00 -2.02 0.00 0.00 58.31 54.45 1z0v n LYS 540 Cb 0.47 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1z0v n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0v n GLY 541 N 1.32 -0.36 3.80 0.72 0.00 0.14 -5.02 105.19 105.79 1z0v n GLY 541 Ca 0.17 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 1z0v n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0v s GLU 542 N -5.91 0.99 -0.56 1.61 0.41 -1.26 -2.83 118.70 111.15 1z0v s GLU 542 Ca 0.42 0.18 0.02 0.00 -0.41 0.00 0.00 54.97 55.18 1z0v s GLU 542 Cb -0.18 -1.83 0.14 0.00 -1.78 0.00 0.00 34.13 30.48 1z0v s GLU 542 CO 0.51 -2.28 0.33 0.08 -0.49 0.00 0.00 175.26 173.41 1z0v s VAL 543 N -3.34 2.95 0.73 2.63 1.01 0.12 -1.59 120.40 122.90 1z0v s VAL 543 Ca 0.65 -3.26 -0.14 0.00 0.00 0.00 0.00 61.98 59.24 1z0v s VAL 543 Cb -0.13 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.30 1z0v s VAL 543 CO 0.53 -0.83 1.15 -0.76 0.00 0.00 0.00 175.10 175.19 1z0v s LEU 544 N -0.28 3.24 0.74 3.92 1.43 0.34 -4.56 118.68 123.50 1z0v s LEU 544 Ca 0.17 2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 1z0v s LEU 544 Cb -0.24 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.46 1z0v s LEU 544 CO -0.01 -2.11 1.11 -2.16 0.23 0.00 0.00 176.35 173.41 1z0v s PRO 545 N -4.22 2.58 0.27 1.29 0.04 -1.26 -2.38 135.00 131.32 1z0v s PRO 545 Ca 0.69 0.42 0.02 0.00 0.04 0.00 0.00 61.00 62.17 1z0v s PRO 545 Cb -0.23 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1z0v s PRO 545 CO 0.47 -1.22 0.11 0.14 0.04 0.00 0.00 177.00 176.54 1z0v s VAL 546 N -3.37 0.50 0.38 -0.36 -7.23 -1.26 -4.65 120.40 104.42 1z0v s VAL 546 Ca 0.59 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.84 1z0v s VAL 546 Cb -0.11 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1z0v s VAL 546 CO 0.52 0.00 0.42 -0.83 -0.31 0.00 0.00 175.10 174.90 1z0v s GLY 547 N -3.34 1.89 0.00 2.32 0.00 -1.26 -4.65 107.32 102.28 1z0v s GLY 547 Ca 0.37 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.40 1z0v s GLY 547 CO 0.15 -1.55 0.00 0.61 0.00 0.00 0.00 173.10 172.30 1z0v n GLY 548 N -1.59 2.18 0.00 0.20 0.00 -1.26 -4.95 105.19 99.77 1z0v n GLY 548 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1z0v n GLY 548 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z0v n VAL 549 N -2.00 0.00 -0.08 1.61 0.31 -1.26 0.12 118.33 117.03 1z0v n VAL 549 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1z0v n VAL 549 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1z0v n VAL 549 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1z0v h THR 550 N 0.00 1.31 0.50 2.52 2.02 -1.93 0.41 112.91 117.74 1z0v h THR 550 Ca 0.00 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 1z0v h THR 550 Cb 0.00 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1z0v h THR 550 CO 0.00 0.40 -0.38 1.56 0.37 0.00 0.00 175.52 177.47 1z0v h GLN 551 N 0.22 -0.82 -0.98 6.66 4.20 0.48 -1.83 115.11 123.04 1z0v h GLN 551 Ca 0.04 0.06 0.32 0.00 0.06 0.00 0.00 58.65 59.13 1z0v h GLN 551 Cb 0.70 0.19 -0.15 0.00 0.30 0.00 0.00 27.48 28.51 1z0v h GLN 551 CO 0.04 -0.54 0.51 0.87 -0.67 0.00 0.00 178.83 179.04 1z0v h LYS 552 N -0.85 0.26 -0.45 1.46 1.57 -0.41 -0.53 116.57 117.63 1z0v h LYS 552 Ca -0.06 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1z0v h LYS 552 Cb 0.71 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1z0v h LYS 552 CO 0.01 0.18 0.02 0.82 -0.57 0.00 0.00 179.45 179.91 1z0v h ILE 553 N 0.27 1.26 -0.92 1.86 2.04 -0.45 -1.16 117.51 120.41 1z0v h ILE 553 Ca 0.72 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1z0v h ILE 553 Cb 1.64 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 1z0v h ILE 553 CO -0.64 0.35 0.61 -0.33 0.00 0.00 0.00 178.15 178.14 1z0v h GLU 554 N 0.64 1.17 -0.28 2.37 5.08 -0.29 0.77 114.58 124.04 1z0v h GLU 554 Ca 0.13 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1z0v h GLU 554 Cb 0.47 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1z0v h GLU 554 CO 0.02 0.78 -0.07 0.00 -1.00 0.00 0.00 179.01 178.73 1z0v h ALA 555 N 1.44 0.18 -0.01 3.43 0.00 -1.17 0.72 119.26 123.85 1z0v h ALA 555 Ca 0.35 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1z0v h ALA 555 Cb -0.07 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z0v h ALA 555 CO -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 179.25 178.70 1z0v h ALA 556 N 1.27 0.01 0.05 0.00 0.00 0.16 0.15 119.26 120.91 1z0v h ALA 556 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1z0v h ALA 556 Cb 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1z0v h ALA 556 CO -0.29 -0.46 -0.26 0.82 0.00 0.00 0.00 179.25 179.07 1z0v h ILE 557 N -0.04 0.42 -0.87 0.00 2.04 -0.04 -2.40 117.51 116.61 1z0v h ILE 557 Ca 0.00 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.09 1z0v h ILE 557 Cb 0.06 0.42 -0.13 0.00 -0.74 0.00 0.00 36.82 36.43 1z0v h ILE 557 CO -0.00 0.00 0.31 1.56 0.00 0.00 0.00 178.15 180.02 1z0v h GLN 558 N -0.43 0.29 0.00 2.37 7.50 0.81 -0.62 115.11 125.03 1z0v h GLN 558 Ca 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.18 1z0v h GLN 558 Cb 0.49 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.95 1z0v h GLN 558 CO -0.19 0.19 0.00 0.00 -1.50 0.00 0.00 178.83 177.33 1z0v n ALA 559 N -2.60 2.28 -1.08 3.87 0.00 0.49 -4.93 120.51 118.55 1z0v n ALA 559 Ca 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 1z0v n ALA 559 Cb 0.66 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 1z0v n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0v n GLY 560 N 1.00 0.59 3.74 0.00 0.00 -0.24 -5.00 105.19 105.29 1z0v n GLY 560 Ca 0.11 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1z0v n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0v s LEU 561 N -0.60 4.37 -0.01 0.99 1.43 -1.01 -4.97 118.68 118.88 1z0v s LEU 561 Ca 0.00 2.79 -0.23 0.00 -1.03 0.00 0.00 54.13 55.66 1z0v s LEU 561 Cb 0.00 -3.62 -0.20 0.00 0.03 0.00 0.00 46.19 42.40 1z0v s LEU 561 CO 0.00 -0.82 1.18 0.11 0.23 0.00 0.00 176.35 177.05 1z0v h LYS 562 N 5.27 0.23 -5.61 1.70 1.79 -1.29 -3.42 116.57 115.24 1z0v h LYS 562 Ca -0.46 -0.17 -0.53 0.00 -2.18 0.00 0.00 60.65 57.31 1z0v h LYS 562 Cb 1.22 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 31.76 1z0v h LYS 562 CO 0.81 0.80 -0.67 0.15 -1.08 0.00 0.00 179.45 179.47 1z0v s LYS 563 N -3.72 1.65 -0.07 3.15 1.02 -0.87 -3.01 119.74 117.89 1z0v s LYS 563 Ca -0.15 -1.85 -0.03 0.00 0.02 0.00 0.00 55.97 53.95 1z0v s LYS 563 Cb 0.03 -1.31 0.04 0.00 -0.52 0.00 0.00 37.83 36.07 1z0v s LYS 563 CO 0.74 0.04 0.16 0.54 -0.92 0.00 0.00 175.35 175.91 1z0v s VAL 564 N -2.91 -0.06 -0.01 3.17 0.11 0.10 -1.90 120.40 118.90 1z0v s VAL 564 Ca 0.31 0.19 -0.28 0.00 -2.93 0.00 0.00 61.98 59.27 1z0v s VAL 564 Cb 0.04 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 1z0v s VAL 564 CO 0.14 0.08 0.89 -0.63 -3.33 0.00 0.00 175.10 172.25 1z0v s ILE 565 N 1.25 4.89 0.25 7.04 1.01 0.71 0.13 121.20 136.48 1z0v s ILE 565 Ca -0.09 1.88 0.04 0.00 0.00 0.00 0.00 60.65 62.48 1z0v s ILE 565 Cb -0.12 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 1z0v s ILE 565 CO -0.06 0.20 -0.01 0.27 0.00 0.00 0.00 174.94 175.34 1z0v s ILE 566 N 0.85 1.20 0.51 2.92 -4.36 0.19 -1.54 121.20 120.97 1z0v s ILE 566 Ca 0.47 -2.05 -0.21 0.00 -0.26 0.00 0.00 60.65 58.60 1z0v s ILE 566 Cb -0.20 -2.41 -0.06 0.00 1.25 0.00 0.00 42.46 41.04 1z0v s ILE 566 CO 0.25 -0.29 1.17 -2.16 0.24 0.00 0.00 174.94 174.15 1z0v s PRO 567 N -3.83 3.48 0.31 0.37 0.04 -1.25 -0.80 135.00 133.32 1z0v s PRO 567 Ca 0.29 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.16 1z0v s PRO 567 Cb 0.05 -2.20 0.73 0.00 0.04 0.00 0.00 34.50 33.12 1z0v s PRO 567 CO 0.10 -0.78 1.81 -0.22 0.04 0.00 0.00 177.00 177.95 1z0v h LYS 568 N 1.58 0.77 -0.01 4.56 3.64 -0.72 0.55 116.57 126.93 1z0v h LYS 568 Ca -0.50 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1z0v h LYS 568 Cb 1.26 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1z0v h LYS 568 CO 0.58 0.51 0.00 -0.25 -2.27 0.00 0.00 179.45 178.02 1z0v n ASP 569 N -4.68 0.01 -0.41 4.20 8.00 -1.26 -2.67 116.55 119.74 1z0v n ASP 569 Ca 0.21 -1.61 0.04 0.00 0.71 0.00 0.00 54.79 54.14 1z0v n ASP 569 Cb 0.51 -0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.68 1z0v n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0v n ASN 570 N -0.49 2.18 0.05 -2.24 5.03 0.18 -4.75 115.26 115.22 1z0v n ASN 570 Ca 0.00 -1.66 -0.04 0.00 0.87 0.00 0.00 54.58 53.75 1z0v n ASN 570 Cb 0.00 -0.08 -0.02 0.00 -1.02 0.00 0.00 39.78 38.66 1z0v n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0v h ILE 571 N 1.62 0.00 -0.74 2.41 1.08 -1.58 0.58 117.51 120.87 1z0v h ILE 571 Ca 0.00 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.73 1z0v h ILE 571 Cb 0.51 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.18 1z0v h ILE 571 CO 0.00 0.00 0.48 -0.90 -0.69 0.00 0.00 178.15 177.04 1z0v n ASP 572 N -3.04 0.12 0.00 1.72 5.68 -1.26 -2.29 116.55 117.47 1z0v n ASP 572 Ca -0.02 0.76 0.13 0.00 -0.50 0.00 0.00 54.79 55.16 1z0v n ASP 572 Cb 0.10 -0.38 0.71 0.00 -1.14 0.00 0.00 41.12 40.41 1z0v n ASP 572 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z0v n ASP 573 N -3.78 0.00 -4.35 -1.12 8.00 0.19 -4.75 116.55 110.74 1z0v n ASP 573 Ca 0.22 -0.54 -0.44 0.00 0.71 0.00 0.00 54.79 54.73 1z0v n ASP 573 Cb 0.85 -0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.78 1z0v n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0v s VAL 574 N -2.20 5.12 -0.76 2.53 1.01 -0.97 -4.48 120.40 120.66 1z0v s VAL 574 Ca 0.33 -1.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1z0v s VAL 574 Cb 0.17 -4.13 0.19 0.00 0.00 0.00 0.00 36.38 32.61 1z0v s VAL 574 CO 0.32 -0.65 0.61 -0.76 0.00 0.00 0.00 175.10 174.62 1z0v s LEU 575 N 1.61 5.45 -0.08 3.92 1.43 -1.26 -5.06 118.68 124.68 1z0v s LEU 575 Ca 0.04 -3.25 -0.21 0.00 -1.03 0.00 0.00 54.13 49.67 1z0v s LEU 575 Cb -0.26 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1z0v s LEU 575 CO 0.05 -0.29 0.61 -0.76 0.23 0.00 0.00 176.35 176.19 1z0v s LEU 576 N -0.65 4.31 -0.86 1.79 1.43 -1.26 -4.99 118.68 118.44 1z0v s LEU 576 Ca 0.22 1.04 -0.25 0.00 -1.03 0.00 0.00 54.13 54.11 1z0v s LEU 576 Cb -0.14 -2.92 0.03 0.00 0.03 0.00 0.00 46.19 43.19 1z0v s LEU 576 CO -0.08 -0.06 1.41 1.51 0.23 0.00 0.00 176.35 179.36 1z0v s ASP 577 N 0.67 6.22 0.00 2.29 -4.77 -1.26 -4.48 116.67 115.33 1z0v s ASP 577 Ca 0.33 -0.85 0.00 0.00 -3.30 0.00 0.00 52.55 48.73 1z0v s ASP 577 Cb -0.17 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.10 1z0v s ASP 577 CO 0.15 -1.76 0.00 0.00 0.70 0.00 0.00 175.17 174.26 1z0v n ALA 578 N 9.52 -0.24 0.00 2.11 0.00 -1.26 -2.57 120.51 128.07 1z0v n ALA 578 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1z0v n ALA 578 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1z0v n ALA 578 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0v n GLU 579 N 0.00 0.00 0.18 0.00 2.13 -1.26 -4.88 120.64 116.81 1z0v n GLU 579 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1z0v n GLU 579 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1z0v n GLU 579 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1z0v h HIS 580 N 0.00 -0.50 -0.79 4.31 3.86 -1.83 -3.32 115.15 116.88 1z0v h HIS 580 Ca 0.00 -0.01 -0.67 0.00 -1.16 0.00 0.00 60.37 58.53 1z0v h HIS 580 Cb 0.00 0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1z0v h HIS 580 CO 0.00 -0.28 1.43 -0.85 0.86 0.00 0.00 177.93 179.09 1z0v n GLU 581 N -5.14 0.76 0.00 2.45 -0.00 -1.26 0.30 120.64 117.75 1z0v n GLU 581 Ca -0.07 0.19 0.00 0.00 -0.00 0.00 0.00 57.16 57.28 1z0v n GLU 581 Cb 0.23 -2.23 0.00 0.00 -0.00 0.00 0.00 31.44 29.44 1z0v n GLU 581 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z0v n GLY 582 N 6.74 1.11 0.00 -1.84 0.00 -1.26 -4.87 105.19 105.08 1z0v n GLY 582 Ca 0.46 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.60 1z0v n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0v n LYS 583 N 0.00 0.02 -3.65 1.61 4.76 0.15 -4.96 118.16 116.09 1z0v n LYS 583 Ca 0.00 0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.30 1z0v n LYS 583 Cb 0.00 -1.51 -0.08 0.00 -1.84 0.00 0.00 35.03 31.60 1z0v n LYS 583 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1z0v s ILE 584 N -3.01 0.01 -0.25 -0.18 2.07 -1.25 -4.92 121.20 113.67 1z0v s ILE 584 Ca 0.11 -0.06 -0.16 0.00 -1.41 0.00 0.00 60.65 59.13 1z0v s ILE 584 Cb 0.17 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1z0v s ILE 584 CO 0.69 -0.03 0.40 -0.70 -1.91 0.00 0.00 174.94 173.39 1z0v s GLU 585 N -0.25 4.08 -0.30 3.50 2.12 -1.17 -4.96 118.70 121.72 1z0v s GLU 585 Ca -0.04 0.13 -0.08 0.00 0.36 0.00 0.00 54.97 55.34 1z0v s GLU 585 Cb -0.03 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.74 1z0v s GLU 585 CO 0.03 -0.21 0.12 0.08 -0.54 0.00 0.00 175.26 174.74 1z0v s VAL 586 N 1.85 4.28 -0.25 3.70 1.01 -1.26 0.01 120.40 129.73 1z0v s VAL 586 Ca 0.17 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1z0v s VAL 586 Cb -0.15 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1z0v s VAL 586 CO 0.09 0.08 0.05 -0.63 0.00 0.00 0.00 175.10 174.68 1z0v s ILE 587 N 1.56 4.08 -0.08 2.22 1.01 0.34 -4.94 121.20 125.38 1z0v s ILE 587 Ca 0.04 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 1z0v s ILE 587 Cb -0.17 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1z0v s ILE 587 CO 0.04 0.33 0.51 -2.16 0.00 0.00 0.00 174.94 173.66 1z0v s PRO 588 N 1.58 4.30 0.19 2.79 0.05 -1.26 0.57 135.00 143.22 1z0v s PRO 588 Ca 0.06 0.53 0.02 0.00 0.05 0.00 0.00 61.00 61.67 1z0v s PRO 588 Cb -0.15 -3.40 -0.05 0.00 0.05 0.00 0.00 34.50 30.95 1z0v s PRO 588 CO 0.02 0.25 -0.01 0.14 0.05 0.00 0.00 177.00 177.45 1z0v s VAL 589 N 0.31 0.80 0.00 -0.36 -7.23 0.02 -4.77 120.40 109.17 1z0v s VAL 589 Ca 0.28 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1z0v s VAL 589 Cb -0.16 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1z0v s VAL 589 CO 0.13 -0.45 0.00 -1.20 -0.31 0.00 0.00 175.10 173.26 1z0v n SER 590 N -0.28 2.77 -4.28 4.85 7.64 -1.26 -0.07 113.62 122.99 1z0v n SER 590 Ca -0.06 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.57 1z0v n SER 590 Cb 0.63 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.70 1z0v n SER 590 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1z0v s ARG 591 N -1.86 1.26 0.47 1.43 0.52 -1.26 0.11 118.95 119.62 1z0v s ARG 591 Ca 0.00 -1.07 0.20 0.00 -0.52 0.00 0.00 55.73 54.33 1z0v s ARG 591 Cb 0.00 -1.48 1.19 0.00 0.52 0.00 0.00 34.95 35.19 1z0v s ARG 591 CO 0.00 0.36 1.94 0.97 0.02 0.00 0.00 175.30 178.59 1z0v h ILE 592 N 4.19 0.75 0.00 1.52 6.09 -1.79 -0.99 117.51 127.28 1z0v h ILE 592 Ca -0.45 -0.09 -0.12 0.00 -1.37 0.00 0.00 64.86 62.84 1z0v h ILE 592 Cb 1.17 0.48 -0.02 0.00 0.47 0.00 0.00 36.82 38.92 1z0v h ILE 592 CO 0.41 0.05 -0.56 -0.55 -3.07 0.00 0.00 178.15 174.43 1z0v h ASN 593 N 0.25 0.00 -0.00 2.19 -1.07 -1.95 0.11 115.58 115.11 1z0v h ASN 593 Ca 0.34 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.69 1z0v h ASN 593 Cb 0.97 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.22 1z0v h ASN 593 CO -0.08 0.56 -0.05 -0.33 0.07 0.00 0.00 177.43 177.60 1z0v h GLU 594 N 0.00 0.15 -0.04 4.14 5.08 -1.59 0.30 114.58 122.61 1z0v h GLU 594 Ca -0.01 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1z0v h GLU 594 Cb 1.06 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.29 1z0v h GLU 594 CO 0.07 0.21 -0.43 0.28 -1.00 0.00 0.00 179.01 178.14 1z0v h VAL 595 N 0.15 1.43 0.11 3.13 2.07 -0.94 -2.69 116.25 119.50 1z0v h VAL 595 Ca 0.03 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 1z0v h VAL 595 Cb 0.19 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1z0v h VAL 595 CO 0.01 0.54 -0.05 -0.07 0.02 0.00 0.00 177.57 178.02 1z0v h LEU 596 N -0.14 -0.12 -0.65 2.57 3.38 -0.76 -2.11 115.31 117.49 1z0v h LEU 596 Ca -0.04 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1z0v h LEU 596 Cb 1.12 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 1z0v h LEU 596 CO 0.09 0.22 -0.39 -0.62 0.09 0.00 0.00 178.44 177.83 1z0v n GLU 597 N -5.00 -0.29 0.06 1.13 -0.58 0.08 0.22 120.64 116.27 1z0v n GLU 597 Ca -0.09 1.08 0.09 0.00 -0.42 0.00 0.00 57.16 57.83 1z0v n GLU 597 Cb 0.21 -1.60 0.40 0.00 -0.57 0.00 0.00 31.44 29.88 1z0v n GLU 597 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z0v n HIS 598 N -4.66 0.40 0.02 -0.32 8.25 -1.01 -3.53 115.22 114.37 1z0v n HIS 598 Ca 0.01 0.16 0.01 0.00 -0.26 0.00 0.00 57.72 57.63 1z0v n HIS 598 Cb 0.17 -0.75 -0.01 0.00 1.12 0.00 0.00 29.99 30.52 1z0v n HIS 598 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1z0v n VAL 599 N -1.86 0.00 -2.49 1.59 0.24 0.13 -4.96 118.33 110.98 1z0v n VAL 599 Ca 0.03 -0.21 -0.36 0.00 -2.04 0.00 0.00 64.34 61.77 1z0v n VAL 599 Cb 0.20 0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 1z0v n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0v s LEU 600 N -2.67 4.00 0.12 1.34 1.43 0.64 -0.27 118.68 123.27 1z0v s LEU 600 Ca -0.00 2.04 -0.31 0.00 -1.03 0.00 0.00 54.13 54.83 1z0v s LEU 600 Cb 0.01 -4.35 -0.10 0.00 0.03 0.00 0.00 46.19 41.78 1z0v s LEU 600 CO 0.05 -0.69 1.76 -0.70 0.23 0.00 0.00 176.35 177.00 1z0v s GLU 601 N -2.83 4.16 0.49 1.70 2.12 -0.73 -4.86 118.70 118.75 1z0v s GLU 601 Ca 0.63 2.52 -0.23 0.00 0.36 0.00 0.00 54.97 58.24 1z0v s GLU 601 Cb -0.21 -3.50 -0.07 0.00 0.26 0.00 0.00 34.13 30.61 1z0v s GLU 601 CO 0.26 -0.79 1.32 -0.25 -0.54 0.00 0.00 175.26 175.26 1z0v n ASP 602 N 5.34 2.64 0.00 -1.70 8.00 -1.26 -4.67 116.55 124.90 1z0v n ASP 602 Ca 0.17 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.70 1z0v n ASP 602 Cb 0.38 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 1z0v n ASP 602 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0v n GLY 603 N 0.77 0.35 0.37 0.44 0.00 -1.26 -4.96 105.19 100.90 1z0v n GLY 603 Ca 0.08 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 45.13 1z0v n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0v h LYS 604 N 0.00 0.44 0.00 1.61 1.57 -1.99 -2.31 116.57 115.89 1z0v h LYS 604 Ca 0.00 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1z0v h LYS 604 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1z0v h LYS 604 CO 0.00 0.29 -0.38 0.87 -0.57 0.00 0.00 179.45 179.66 1z0v h LYS 605 N 0.46 0.00 0.00 3.15 1.57 -1.93 -2.93 116.57 116.90 1z0v h LYS 605 Ca 0.34 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.00 1z0v h LYS 605 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1z0v h LYS 605 CO -0.11 0.38 -0.74 -0.22 -0.57 0.00 0.00 179.45 178.19 1z0v h LYS 606 N 0.00 0.00 -1.41 3.15 3.64 -1.78 -2.10 116.57 118.08 1z0v h LYS 606 Ca -0.00 0.00 0.41 0.00 -1.27 0.00 0.00 60.65 59.78 1z0v h LYS 606 Cb 0.97 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.74 1z0v h LYS 606 CO 0.05 0.81 1.09 0.09 -2.27 0.00 0.00 179.45 179.23 1z0v n ASN 607 N -4.53 0.00 -0.04 4.20 4.13 -0.89 0.80 115.26 118.93 1z0v n ASN 607 Ca -0.21 0.74 -0.21 0.00 1.68 0.00 0.00 54.58 56.59 1z0v n ASN 607 Cb 0.53 -0.35 -0.13 0.00 -1.54 0.00 0.00 39.78 38.29 1z0v n ASN 607 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1z0v n ARG 608 N -3.37 0.71 0.29 3.52 0.00 -1.11 -3.01 116.66 113.70 1z0v n ARG 608 Ca 0.32 0.25 -0.16 0.00 -0.00 0.00 0.00 57.85 58.26 1z0v n ARG 608 Cb 1.52 -1.65 -0.08 0.00 0.00 0.00 0.00 32.46 32.24 1z0v n ARG 608 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1z0v h LEU 609 N -0.04 -0.61 -0.88 6.15 5.85 0.60 -2.80 115.31 123.58 1z0v h LEU 609 Ca -0.47 -0.04 0.29 0.00 0.84 0.00 0.00 57.88 58.50 1z0v h LEU 609 Cb 1.94 0.16 -0.16 0.00 0.37 0.00 0.00 40.66 42.97 1z0v h LEU 609 CO 0.00 -0.34 0.20 0.23 -0.34 0.00 0.00 178.44 178.20 1z0v n MET 610 N -5.35 -0.06 0.08 1.25 2.81 0.24 -0.77 117.12 115.33 1z0v n MET 610 Ca -0.12 1.28 -0.10 0.00 -1.81 0.00 0.00 57.70 56.95 1z0v n MET 610 Cb 0.32 -2.13 -0.04 0.00 -0.71 0.00 0.00 33.22 30.66 1z0v n MET 610 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1z0v h SER 611 N 0.00 0.29 0.00 7.83 4.64 -1.41 -2.24 113.55 122.66 1z0v h SER 611 Ca 0.62 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1z0v h SER 611 Cb 1.45 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1z0v h SER 611 CO -0.77 1.09 0.05 0.29 -0.87 0.00 0.00 176.83 176.62 1z0v n LYS 612 N -3.62 0.07 -2.83 4.77 5.02 0.05 -3.46 118.16 118.17 1z0v n LYS 612 Ca -0.04 0.55 -0.43 0.00 -2.02 0.00 0.00 58.31 56.37 1z0v n LYS 612 Cb 0.86 -1.79 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 1z0v n LYS 612 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1z0v s PHE 613 N -3.25 3.08 -2.99 2.13 0.08 -0.84 -4.81 117.98 111.38 1z0v s PHE 613 Ca -0.01 -1.50 0.24 0.00 0.12 0.00 0.00 56.93 55.77 1z0v s PHE 613 Cb 0.03 -4.41 0.21 0.00 -0.57 0.00 0.00 43.02 38.28 1z0v s PHE 613 CO 0.10 -1.58 1.27 1.63 -0.10 0.00 0.00 175.22 176.55