#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0v n LEU 418 N 0.00 0.00 -4.19 -0.35 4.77 -1.26 -4.97 117.00 111.00 1z0v n LEU 418 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1z0v n LEU 418 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1z0v n LEU 418 CO 0.00 0.00 -0.28 0.72 -1.33 0.00 0.00 177.39 176.50 1z0v s PHE 419 N -2.00 3.33 -0.10 -1.77 -0.12 -1.26 -4.99 117.98 111.06 1z0v s PHE 419 Ca 0.08 -1.86 -0.35 0.00 -0.05 0.00 0.00 56.93 54.75 1z0v s PHE 419 Cb 0.04 -2.41 -0.13 0.00 -0.63 0.00 0.00 43.02 39.89 1z0v s PHE 419 CO 0.06 -0.82 1.83 -0.89 -0.05 0.00 0.00 175.22 175.35 1z0v n ILE 420 N 4.67 0.49 0.20 -4.49 5.41 -1.26 -4.85 119.36 119.54 1z0v n ILE 420 Ca -0.11 -0.09 0.02 0.00 1.00 0.00 0.00 62.75 63.58 1z0v n ILE 420 Cb 0.43 -1.73 0.02 0.00 -0.71 0.00 0.00 39.64 37.65 1z0v n ILE 420 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z0v n THR 421 N 4.92 0.00 -3.55 1.39 -2.24 -1.26 -4.89 114.28 108.65 1z0v n THR 421 Ca 0.23 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 1z0v n THR 421 Cb 0.27 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.43 1.04 0.00 -0.78 -6.30 -1.26 -3.98 118.70 106.98 1z0v s GLU 422 Ca 0.05 0.04 0.00 0.00 -2.50 0.00 0.00 54.97 52.56 1z0v s GLU 422 Cb 0.04 0.48 0.00 0.00 0.00 0.00 0.00 34.13 34.65 1z0v s GLU 422 CO 0.06 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.41 1z0v n GLY 423 N 0.71 0.82 3.53 -1.50 0.00 -1.26 -4.84 105.19 102.66 1z0v n GLY 423 Ca -0.19 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.96 -0.69 -0.21 1.61 2.02 -1.26 -2.14 117.35 114.72 1z0v s TYR 424 Ca 0.00 1.66 -0.27 0.00 -0.37 0.00 0.00 57.07 58.09 1z0v s TYR 424 Cb 0.00 0.24 0.10 0.00 -0.40 0.00 0.00 41.96 41.91 1z0v s TYR 424 CO 0.00 -0.35 0.91 -1.21 -1.57 0.00 0.00 175.55 173.33 1z0v s GLU 425 N 0.25 0.68 0.05 -0.62 0.41 -1.20 -4.71 118.70 113.56 1z0v s GLU 425 Ca -0.01 0.52 -0.30 0.00 -0.41 0.00 0.00 54.97 54.78 1z0v s GLU 425 Cb -0.04 0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 32.59 1z0v s GLU 425 CO 0.01 -0.14 0.97 0.08 -0.49 0.00 0.00 175.26 175.69 1z0v s VAL 426 N -0.28 4.70 0.00 2.63 1.01 -1.26 0.31 120.40 127.51 1z0v s VAL 426 Ca -0.01 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1z0v s VAL 426 Cb -0.03 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1z0v s VAL 426 CO -0.00 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1z0v n GLY 427 N 2.59 0.74 3.50 4.51 0.00 -1.26 -4.87 105.19 110.41 1z0v n GLY 427 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.36 3.69 0.01 1.61 3.52 -1.26 0.15 118.95 126.31 1z0v s ARG 428 Ca 0.00 -0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 55.06 1z0v s ARG 428 Cb 0.00 -2.98 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1z0v s ARG 428 CO 0.00 0.20 0.06 0.08 -0.81 0.00 0.00 175.30 174.82 1z0v s VAL 429 N 0.50 0.08 -0.48 7.11 1.01 -0.97 -4.69 120.40 122.96 1z0v s VAL 429 Ca -0.02 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 1z0v s VAL 429 Cb -0.14 -0.32 0.06 0.00 0.00 0.00 0.00 36.38 35.99 1z0v s VAL 429 CO 0.02 -0.38 0.49 0.20 0.00 0.00 0.00 175.10 175.44 1z0v s ASN 430 N -1.22 6.18 0.59 3.32 0.01 -1.26 -0.06 114.94 122.50 1z0v s ASN 430 Ca -0.13 -1.11 -0.08 0.00 -0.71 0.00 0.00 52.86 50.83 1z0v s ASN 430 Cb -0.08 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 1z0v s ASN 430 CO 0.00 -0.74 0.94 -0.83 -1.51 0.00 0.00 177.10 174.96 1z0v s GLY 431 N 2.58 1.59 0.31 0.66 0.00 -0.92 0.52 107.32 112.06 1z0v s GLY 431 Ca 0.09 -0.44 0.09 0.00 0.00 0.00 0.00 44.72 44.46 1z0v s GLY 431 CO 0.09 -0.18 -0.10 1.08 0.00 0.00 0.00 173.10 174.00 1z0v s LEU 432 N -5.04 2.63 0.08 0.66 1.43 -0.82 -1.40 118.68 116.23 1z0v s LEU 432 Ca 0.53 -1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 52.30 1z0v s LEU 432 Cb -0.11 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.27 1z0v s LEU 432 CO 0.48 -0.22 0.39 0.00 0.23 0.00 0.00 176.35 177.23 1z0v s ALA 433 N -2.75 -0.92 -0.62 4.21 0.00 -0.32 -4.82 121.76 116.56 1z0v s ALA 433 Ca 0.31 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1z0v s ALA 433 Cb 0.02 0.51 0.15 0.00 0.00 0.00 0.00 23.12 23.80 1z0v s ALA 433 CO 0.14 -0.54 0.40 0.14 0.00 0.00 0.00 175.76 175.90 1z0v s VAL 434 N -3.16 3.13 0.28 0.00 -7.23 -1.26 -0.51 120.40 111.65 1z0v s VAL 434 Ca -0.01 -3.43 -0.13 0.00 -1.81 0.00 0.00 61.98 56.60 1z0v s VAL 434 Cb 0.01 -3.08 -0.10 0.00 0.56 0.00 0.00 36.38 33.77 1z0v s VAL 434 CO -0.07 -0.88 0.02 0.00 -0.31 0.00 0.00 175.10 173.85 1z0v n ILE 435 N 2.95 0.31 0.00 -0.62 3.06 -1.00 -4.22 119.36 119.84 1z0v n ILE 435 Ca 0.10 -0.33 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 1z0v n ILE 435 Cb 0.35 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.53 1z0v n ILE 435 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1z0v n GLY 436 N 1.56 0.88 0.00 4.50 0.00 -0.93 -4.06 105.19 107.14 1z0v n GLY 436 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1z0v n GLY 436 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z0v n GLU 437 N 5.54 0.00 -0.05 1.61 2.13 -1.26 -4.78 120.64 123.82 1z0v n GLU 437 Ca 0.00 0.12 -0.06 0.00 0.66 0.00 0.00 57.16 57.88 1z0v n GLU 437 Cb 0.00 -0.95 -0.07 0.00 0.27 0.00 0.00 31.44 30.69 1z0v n GLU 437 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1z0v n SER 438 N -0.85 2.82 0.00 4.31 7.64 -1.26 -5.02 113.62 121.27 1z0v n SER 438 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1z0v n SER 438 Cb 0.00 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1z0v n SER 438 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0v n ALA 439 N -2.53 0.00 -2.64 -0.43 0.00 -1.26 -4.72 120.51 108.93 1z0v n ALA 439 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 1z0v n ALA 439 Cb 0.78 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.17 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 2.32 0.23 0.00 0.00 -1.26 -2.36 107.32 106.24 1z0v s GLY 440 Ca 0.00 -0.44 0.08 0.00 0.00 0.00 0.00 44.72 44.36 1z0v s GLY 440 CO 0.00 -0.22 -0.14 -0.26 0.00 0.00 0.00 173.10 172.47 1z0v s ILE 441 N -1.33 1.87 -0.30 0.90 -4.36 0.33 -4.72 121.20 113.58 1z0v s ILE 441 Ca 0.30 -2.24 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 1z0v s ILE 441 Cb -0.14 -2.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.41 1z0v s ILE 441 CO 0.17 -0.52 0.53 -0.69 0.24 0.00 0.00 174.94 174.66 1z0v s VAL 442 N -2.89 5.03 -0.42 8.37 1.01 -1.26 -1.17 120.40 129.07 1z0v s VAL 442 Ca 0.25 0.68 0.04 0.00 0.00 0.00 0.00 61.98 62.94 1z0v s VAL 442 Cb -0.01 -3.90 0.11 0.00 0.00 0.00 0.00 36.38 32.59 1z0v s VAL 442 CO 0.09 -0.05 0.15 -0.22 0.00 0.00 0.00 175.10 175.07 1z0v s LEU 443 N 2.38 4.48 0.36 3.92 2.96 -0.49 -4.97 118.68 127.32 1z0v s LEU 443 Ca 0.21 -2.55 -0.24 0.00 -0.22 0.00 0.00 54.13 51.32 1z0v s LEU 443 Cb -0.15 -1.61 -0.10 0.00 0.50 0.00 0.00 46.19 44.82 1z0v s LEU 443 CO 0.11 -0.31 0.94 -2.84 -1.32 0.00 0.00 176.35 172.93 1z0v s PRO 444 N 0.36 4.46 -0.06 0.98 0.02 -1.26 -2.17 135.00 137.33 1z0v s PRO 444 Ca 0.14 1.25 -0.01 0.00 0.02 0.00 0.00 61.00 62.40 1z0v s PRO 444 Cb -0.22 -2.60 -0.03 0.00 0.02 0.00 0.00 34.50 31.67 1z0v s PRO 444 CO -0.04 0.18 0.01 0.42 -0.33 0.00 0.00 177.00 177.24 1z0v s ILE 445 N -1.80 4.33 -0.20 2.83 -1.09 0.91 -0.90 121.20 125.29 1z0v s ILE 445 Ca 0.54 -0.35 0.01 0.00 -2.23 0.00 0.00 60.65 58.62 1z0v s ILE 445 Cb -0.15 -2.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1z0v s ILE 445 CO 0.20 0.52 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.64 1z0v s ILE 446 N -0.97 2.03 0.02 2.92 1.09 0.12 -2.30 121.20 124.10 1z0v s ILE 446 Ca 0.16 -1.11 -0.09 0.00 -1.10 0.00 0.00 60.65 58.51 1z0v s ILE 446 Cb -0.11 -1.93 -0.05 0.00 -1.06 0.00 0.00 42.46 39.30 1z0v s ILE 446 CO 0.06 0.36 0.31 0.00 -0.10 0.00 0.00 174.94 175.57 1z0v s ALA 447 N 1.26 3.80 -0.13 9.38 0.00 0.40 -0.61 121.76 135.85 1z0v s ALA 447 Ca 0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1z0v s ALA 447 Cb -0.15 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 20.85 1z0v s ALA 447 CO -0.10 0.60 0.34 -2.00 0.00 0.00 0.00 175.76 174.60 1z0v s GLU 448 N -1.65 0.38 -0.02 0.00 2.56 0.01 -4.48 118.70 115.50 1z0v s GLU 448 Ca 0.27 0.53 0.01 0.00 0.00 0.00 0.00 54.97 55.79 1z0v s GLU 448 Cb -0.14 0.12 0.02 0.00 2.00 0.00 0.00 34.13 36.13 1z0v s GLU 448 CO 0.15 -0.08 -0.01 0.14 -0.56 0.00 0.00 175.26 174.90 1z0v s VAL 449 N 0.50 0.23 -0.03 3.70 -7.23 -1.26 -0.45 120.40 115.86 1z0v s VAL 449 Ca -0.03 -0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.15 1z0v s VAL 449 Cb -0.04 -0.27 0.01 0.00 0.56 0.00 0.00 36.38 36.63 1z0v s VAL 449 CO -0.03 0.12 -0.07 0.28 -0.31 0.00 0.00 175.10 175.10 1z0v s THR 450 N 0.60 0.61 -0.39 5.32 -1.32 0.19 -4.93 115.64 115.72 1z0v s THR 450 Ca -0.06 -0.25 -0.23 0.00 -1.21 0.00 0.00 61.69 59.94 1z0v s THR 450 Cb -0.09 -0.56 0.01 0.00 -1.51 0.00 0.00 72.50 70.35 1z0v s THR 450 CO -0.01 0.21 0.78 -2.16 -2.21 0.00 0.00 174.62 171.22 1z0v s PRO 451 N 0.35 3.63 0.07 7.08 0.05 -1.26 0.35 135.00 145.27 1z0v s PRO 451 Ca -0.05 0.16 -0.35 0.00 0.05 0.00 0.00 61.00 60.81 1z0v s PRO 451 Cb -0.09 -3.85 -0.14 0.00 0.05 0.00 0.00 34.50 30.47 1z0v s PRO 451 CO 0.00 -0.93 1.62 -1.13 0.05 0.00 0.00 177.00 176.61 1z0v n SER 452 N 6.50 2.92 -2.20 6.66 3.41 1.87 -4.78 113.62 128.00 1z0v n SER 452 Ca 0.02 1.06 -0.14 0.00 -0.26 0.00 0.00 58.87 59.56 1z0v n SER 452 Cb 0.48 -1.36 0.04 0.00 -0.26 0.00 0.00 64.21 63.11 1z0v n SER 452 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1z0v n MET 453 N 4.10 2.80 0.00 4.33 3.85 -1.26 -4.88 117.12 126.06 1z0v n MET 453 Ca 0.19 -3.85 0.00 0.00 -1.00 0.00 0.00 57.70 53.04 1z0v n MET 453 Cb 0.27 -1.96 0.00 0.00 -1.05 0.00 0.00 33.22 30.47 1z0v n MET 453 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1z0v n GLU 457 N -0.66 0.00 -3.92 3.17 2.13 -1.26 -5.19 120.64 114.91 1z0v n GLU 457 Ca 0.30 0.12 -0.09 0.00 0.66 0.00 0.00 57.16 58.15 1z0v n GLU 457 Cb 0.91 -0.82 -0.08 0.00 0.27 0.00 0.00 31.44 31.72 1z0v n GLU 457 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1z0v s GLY 458 N 0.00 0.22 -0.07 8.31 0.00 -1.01 -4.91 107.32 109.85 1z0v s GLY 458 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 44.72 43.70 1z0v s GLY 458 CO 0.00 -0.92 0.56 1.09 0.00 0.00 0.00 173.10 173.83 1z0v s ARG 459 N -3.89 0.88 0.32 2.90 3.03 -1.26 -4.95 118.95 115.99 1z0v s ARG 459 Ca 0.07 0.25 -0.27 0.00 2.03 0.00 0.00 55.73 57.80 1z0v s ARG 459 Cb 0.05 0.41 -0.09 0.00 -1.03 0.00 0.00 34.95 34.29 1z0v s ARG 459 CO -0.09 -0.24 1.05 0.08 -1.13 0.00 0.00 175.30 174.97 1z0v s VAL 460 N -0.92 3.68 -0.27 4.99 1.01 -1.26 -2.31 120.40 125.31 1z0v s VAL 460 Ca -0.09 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1z0v s VAL 460 Cb -0.02 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.54 1z0v s VAL 460 CO 0.07 0.23 0.04 -0.63 0.00 0.00 0.00 175.10 174.80 1z0v s ILE 461 N -1.38 1.23 0.04 2.22 1.01 0.64 -4.86 121.20 120.10 1z0v s ILE 461 Ca 0.49 -1.36 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1z0v s ILE 461 Cb -0.27 -1.76 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 1z0v s ILE 461 CO 0.34 -0.43 0.04 0.00 0.00 0.00 0.00 174.94 174.89 1z0v n ALA 462 N 4.74 0.04 -3.45 9.38 0.00 -1.26 -0.99 120.51 128.97 1z0v n ALA 462 Ca -0.05 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 1z0v n ALA 462 Cb 0.43 0.17 -0.09 0.00 0.00 0.00 0.00 19.45 19.97 1z0v n ALA 462 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z0v s THR 463 N -2.27 0.00 0.00 0.00 -4.23 -1.26 -4.89 115.64 102.99 1z0v s THR 463 Ca 0.04 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 1z0v s THR 463 Cb 0.00 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.07 1z0v s THR 463 CO 0.03 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1z0v n GLY 464 N 2.69 -1.56 0.23 3.99 0.00 -1.26 -4.21 105.19 105.07 1z0v n GLY 464 Ca -0.14 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.40 1z0v n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0v h ARG 465 N 0.00 0.00 -0.46 1.61 3.08 -1.99 -2.81 114.38 113.81 1z0v h ARG 465 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1z0v h ARG 465 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 1z0v h ARG 465 CO 0.00 0.20 0.09 1.28 -1.07 0.00 0.00 179.97 180.47 1z0v n LEU 466 N -3.90 4.77 -0.03 3.04 4.77 -1.26 -4.54 117.00 119.85 1z0v n LEU 466 Ca -0.02 -3.31 -0.05 0.00 -0.03 0.00 0.00 56.01 52.61 1z0v n LEU 466 Cb 0.29 -0.64 0.16 0.00 -2.33 0.00 0.00 43.42 40.90 1z0v n LEU 466 CO 0.34 0.89 0.74 0.06 -1.33 0.00 0.00 177.39 178.08 1z0v h GLN 467 N 1.84 0.59 0.37 3.23 3.07 -1.66 -2.78 115.11 119.78 1z0v h GLN 467 Ca 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 58.65 58.67 1z0v h GLN 467 Cb 1.84 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 29.36 1z0v h GLN 467 CO 0.47 0.77 -0.22 0.93 0.09 0.00 0.00 178.83 180.87 1z0v h GLU 468 N 0.53 -0.55 -0.63 0.06 5.08 -1.84 0.62 114.58 117.85 1z0v h GLU 468 Ca 0.08 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1z0v h GLU 468 Cb 0.67 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 29.93 1z0v h GLU 468 CO 0.05 -0.36 -0.46 0.82 -1.00 0.00 0.00 179.01 178.05 1z0v h ILE 469 N -0.57 0.06 -0.41 3.13 1.08 -1.88 0.32 117.51 119.24 1z0v h ILE 469 Ca -0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1z0v h ILE 469 Cb 0.46 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1z0v h ILE 469 CO 0.05 0.00 0.25 0.00 -0.69 0.00 0.00 178.15 177.75 1z0v h ALA 470 N 0.57 0.52 0.75 1.87 0.00 -1.12 0.88 119.26 122.73 1z0v h ALA 470 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1z0v h ALA 470 Cb 0.55 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1z0v h ALA 470 CO -0.72 0.01 -0.36 0.00 0.00 0.00 0.00 179.25 178.18 1z0v h ARG 471 N 0.54 -0.97 -0.84 0.00 3.08 -0.73 1.02 114.38 116.47 1z0v h ARG 471 Ca 0.15 0.07 0.14 0.00 0.07 0.00 0.00 59.98 60.40 1z0v h ARG 471 Cb -0.00 0.22 -0.14 0.00 0.08 0.00 0.00 29.97 30.13 1z0v h ARG 471 CO -0.03 -0.65 -0.31 -1.91 -1.07 0.00 0.00 179.97 176.00 1z0v n GLU 472 N -4.73 -0.18 0.14 0.04 2.13 0.11 0.54 120.64 118.70 1z0v n GLU 472 Ca -0.13 1.30 0.00 0.00 0.66 0.00 0.00 57.16 59.00 1z0v n GLU 472 Cb 0.40 -1.94 0.29 0.00 0.27 0.00 0.00 31.44 30.47 1z0v n GLU 472 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z0v h ALA 473 N 1.26 1.26 -0.14 4.31 0.00 0.12 -0.62 119.26 125.45 1z0v h ALA 473 Ca 0.31 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1z0v h ALA 473 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z0v h ALA 473 CO -0.84 0.53 -0.61 0.28 0.00 0.00 0.00 179.25 178.61 1z0v h VAL 474 N 0.09 1.34 -0.18 0.00 2.07 0.33 -2.56 116.25 117.34 1z0v h VAL 474 Ca 0.01 -1.91 0.05 0.00 0.82 0.00 0.00 66.70 65.67 1z0v h VAL 474 Cb 0.74 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 1z0v h VAL 474 CO 0.06 0.58 -0.19 -0.03 0.02 0.00 0.00 177.57 178.01 1z0v h MET 475 N 0.35 -0.21 -0.03 1.57 -1.53 0.17 -2.01 114.93 113.22 1z0v h MET 475 Ca -0.01 0.01 -0.16 0.00 -3.44 0.00 0.00 59.70 56.11 1z0v h MET 475 Cb 1.15 0.05 0.01 0.00 -0.55 0.00 0.00 31.60 32.26 1z0v h MET 475 CO 0.11 -0.14 -0.61 -0.91 0.14 0.00 0.00 176.91 175.49 1z0v h ASN 476 N -0.22 0.60 -0.25 1.39 4.21 -1.54 -2.70 115.58 117.07 1z0v h ASN 476 Ca 0.11 -0.72 0.06 0.00 1.21 0.00 0.00 56.30 56.97 1z0v h ASN 476 Cb 0.39 -0.18 -0.07 0.00 -1.12 0.00 0.00 38.32 37.34 1z0v h ASN 476 CO -0.31 1.23 -0.24 1.62 -1.29 0.00 0.00 177.43 178.45 1z0v h VAL 477 N 0.02 0.39 -0.93 2.81 3.04 -1.15 -2.49 116.25 117.95 1z0v h VAL 477 Ca -0.07 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.77 1z0v h VAL 477 Cb 1.30 0.39 -0.15 0.00 -2.01 0.00 0.00 31.29 30.81 1z0v h VAL 477 CO 0.12 0.00 -0.37 0.28 -1.01 0.00 0.00 177.57 176.60 1z0v h SER 478 N -0.24 -1.34 -0.87 3.17 0.02 -1.22 0.22 113.55 113.28 1z0v h SER 478 Ca 0.14 0.30 0.23 0.00 -0.84 0.00 0.00 61.79 61.61 1z0v h SER 478 Cb 0.46 0.71 -0.15 0.00 0.14 0.00 0.00 62.40 63.56 1z0v h SER 478 CO -0.39 -0.29 0.11 0.00 -1.14 0.00 0.00 176.83 175.12 1z0v h ALA 479 N 1.37 1.10 0.05 3.77 0.00 -1.12 0.33 119.26 124.76 1z0v h ALA 479 Ca 0.34 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.51 1z0v h ALA 479 Cb 0.60 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1z0v h ALA 479 CO -0.94 -0.49 -0.03 0.82 0.00 0.00 0.00 179.25 178.62 1z0v h ILE 480 N 0.12 1.29 -0.20 0.00 2.04 -0.47 -2.70 117.51 117.59 1z0v h ILE 480 Ca 0.52 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1z0v h ILE 480 Cb 1.03 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1z0v h ILE 480 CO -0.73 0.33 0.05 0.40 0.00 0.00 0.00 178.15 178.20 1z0v h ILE 481 N -0.71 0.92 -1.37 -0.67 5.03 -0.39 -0.46 117.51 119.87 1z0v h ILE 481 Ca -0.01 -0.04 0.40 0.00 -0.12 0.00 0.00 64.86 65.09 1z0v h ILE 481 Cb 0.60 0.78 -0.07 0.00 -3.03 0.00 0.00 36.82 35.10 1z0v h ILE 481 CO 0.01 0.02 0.96 0.11 -0.68 0.00 0.00 178.15 178.58 1z0v h LYS 482 N 0.13 0.06 0.00 2.37 6.56 -0.34 -2.27 116.57 123.08 1z0v h LYS 482 Ca 0.09 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1z0v h LYS 482 Cb 0.08 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1z0v h LYS 482 CO -0.11 0.04 0.00 1.17 -2.06 0.00 0.00 179.45 178.49 1z0v n LYS 483 N -4.25 0.00 0.00 3.15 4.81 -0.23 -3.07 118.16 118.57 1z0v n LYS 483 Ca 0.31 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.81 1z0v n LYS 483 Cb 1.40 0.00 0.35 0.00 0.02 0.00 0.00 35.03 36.80 1z0v n LYS 483 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z0v n TYR 484 N 0.00 0.00 0.00 5.64 4.01 -0.92 -2.00 117.16 123.89 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 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1z0v n TYR 484 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1z0v n THR 485 N -0.87 0.00 0.00 -0.72 -1.04 -0.89 -4.35 114.28 106.41 1z0v n THR 485 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1z0v n THR 485 Cb 0.04 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1z0v n THR 485 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z0v n GLY 486 N 2.88 3.05 3.76 3.41 0.00 -0.85 -5.01 105.19 112.43 1z0v n GLY 486 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1z0v n GLY 486 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0v s ARG 487 N -0.15 4.51 -0.13 1.61 3.52 -1.26 -4.92 118.95 122.13 1z0v s ARG 487 Ca 0.00 1.95 0.00 0.00 -0.13 0.00 0.00 55.73 57.56 1z0v s ARG 487 Cb 0.00 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.26 1z0v s ARG 487 CO 0.00 0.04 -0.14 0.34 -0.81 0.00 0.00 175.30 174.73 1z0v s ASP 488 N -0.75 3.87 -0.68 -2.12 2.15 -1.26 -3.28 116.67 114.59 1z0v s ASP 488 Ca 0.47 -0.38 -0.01 0.00 0.43 0.00 0.00 52.55 53.06 1z0v s ASP 488 Cb -0.35 -1.59 0.41 0.00 -0.30 0.00 0.00 42.92 41.10 1z0v s ASP 488 CO 0.45 0.14 1.88 2.30 -0.17 0.00 0.00 175.17 179.78 1z0v n ILE 489 N 3.66 3.42 0.59 4.11 -6.64 -1.26 -3.70 119.36 119.53 1z0v n ILE 489 Ca -0.18 -3.71 0.12 0.00 -1.77 0.00 0.00 62.75 57.20 1z0v n ILE 489 Cb 0.52 -1.20 0.08 0.00 -1.44 0.00 0.00 39.64 37.61 1z0v n ILE 489 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 1z0v n SER 490 N -0.73 0.64 -0.54 7.28 3.41 -1.26 -4.22 113.62 118.20 1z0v n SER 490 Ca 0.56 -0.11 0.04 0.00 -0.26 0.00 0.00 58.87 59.10 1z0v n SER 490 Cb 0.53 0.57 0.11 0.00 -0.26 0.00 0.00 64.21 65.16 1z0v n SER 490 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z0v n ASN 491 N -1.99 1.52 -3.97 4.04 2.85 -1.24 -2.40 115.26 114.07 1z0v n ASN 491 Ca 0.02 -2.06 -0.22 0.00 -0.11 0.00 0.00 54.58 52.22 1z0v n ASN 491 Cb 0.43 -0.24 -0.16 0.00 1.24 0.00 0.00 39.78 41.06 1z0v n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1z0v s MET 492 N -1.66 1.16 0.37 1.20 -1.94 -1.25 0.50 119.30 117.68 1z0v s MET 492 Ca 0.16 -0.26 -0.25 0.00 -1.71 0.00 0.00 55.69 53.63 1z0v s MET 492 Cb 0.09 -1.04 -0.09 0.00 2.01 0.00 0.00 34.83 35.80 1z0v s MET 492 CO 0.10 0.01 1.05 -0.51 -0.01 0.00 0.00 175.02 175.66 1z0v s ASP 493 N 0.62 6.88 -0.26 3.03 1.01 1.07 -4.03 116.67 124.99 1z0v s ASP 493 Ca -0.10 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1z0v s ASP 493 Cb -0.13 -2.59 0.08 0.00 1.01 0.00 0.00 42.92 41.28 1z0v s ASP 493 CO 0.02 -0.40 0.01 -0.69 0.21 0.00 0.00 175.17 174.31 1z0v s VAL 494 N -1.57 1.34 -0.47 -1.27 1.01 -0.98 0.55 120.40 119.00 1z0v s VAL 494 Ca 0.55 -1.33 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 1z0v s VAL 494 Cb -0.23 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.39 1z0v s VAL 494 CO 0.29 -0.33 0.67 -1.00 0.00 0.00 0.00 175.10 174.74 1z0v s HIS 495 N 1.44 3.03 -0.31 5.22 3.76 0.40 0.23 115.29 129.06 1z0v s HIS 495 Ca 0.01 -0.19 0.03 0.00 -0.15 0.00 0.00 55.06 54.75 1z0v s HIS 495 Cb -0.18 -3.49 0.09 0.00 1.11 0.00 0.00 32.58 30.11 1z0v s HIS 495 CO -0.11 -0.98 0.02 0.42 -0.85 0.00 0.00 174.74 173.24 1z0v s ILE 496 N 2.90 1.99 0.26 0.60 -1.09 -0.16 -0.81 121.20 124.89 1z0v s ILE 496 Ca 0.21 -1.98 -0.13 0.00 -2.23 0.00 0.00 60.65 56.52 1z0v s ILE 496 Cb -0.15 -2.39 -0.08 0.00 -1.58 0.00 0.00 42.46 38.26 1z0v s ILE 496 CO 0.17 -0.47 0.64 -1.58 -1.23 0.00 0.00 174.94 172.47 1z0v s GLN 497 N 1.08 3.94 -0.07 2.79 0.74 0.22 -4.51 119.66 123.86 1z0v s GLN 497 Ca 0.06 0.51 0.01 0.00 0.05 0.00 0.00 55.36 55.99 1z0v s GLN 497 Cb -0.19 -2.61 -0.03 0.00 1.10 0.00 0.00 33.01 31.28 1z0v s GLN 497 CO -0.10 0.28 -0.06 -0.06 -0.55 0.00 0.00 175.29 174.80 1z0v s PHE 498 N -1.82 2.96 -0.18 1.67 0.08 -1.26 0.10 117.98 119.53 1z0v s PHE 498 Ca 0.49 0.04 -0.21 0.00 0.12 0.00 0.00 56.93 57.36 1z0v s PHE 498 Cb -0.12 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.59 1z0v s PHE 498 CO 0.19 0.34 0.62 0.08 -0.10 0.00 0.00 175.22 176.35 1z0v s VAL 499 N -0.81 5.04 0.00 -0.44 1.01 -0.08 -4.96 120.40 120.16 1z0v s VAL 499 Ca 0.12 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1z0v s VAL 499 Cb -0.11 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1z0v s VAL 499 CO 0.01 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1z0v n GLY 500 N 3.70 -0.15 3.35 4.51 0.00 -1.26 -4.42 105.19 110.93 1z0v n GLY 500 Ca -0.02 -1.75 -0.46 0.00 0.00 0.00 0.00 46.02 43.78 1z0v n GLY 500 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z0v s THR 501 N -2.19 5.45 0.13 2.61 2.01 -1.26 -5.02 115.64 117.37 1z0v s THR 501 Ca 0.00 -2.28 0.06 0.00 0.31 0.00 0.00 61.69 59.78 1z0v s THR 501 Cb 0.00 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.96 1z0v s THR 501 CO 0.00 -1.10 -0.14 -0.72 -0.69 0.00 0.00 174.62 171.96 1z0v s TYR 502 N 0.64 1.45 0.02 4.92 -0.85 -1.26 -5.14 117.35 117.13 1z0v s TYR 502 Ca 0.20 -0.55 0.04 0.00 -0.52 0.00 0.00 57.07 56.24 1z0v s TYR 502 Cb -0.10 -0.75 -0.02 0.00 0.38 0.00 0.00 41.96 41.47 1z0v s TYR 502 CO -0.09 0.16 -0.11 -2.00 -1.52 0.00 0.00 175.55 171.99 1z0v s GLU 503 N -2.69 0.81 -0.52 -3.49 -6.30 -1.26 -4.63 118.70 100.62 1z0v s GLU 503 Ca 0.10 -0.60 0.00 0.00 -2.50 0.00 0.00 54.97 51.97 1z0v s GLU 503 Cb -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 34.13 33.31 1z0v s GLU 503 CO 0.03 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.92 1z0v n GLY 504 N 2.19 0.27 3.99 -1.50 0.00 -1.26 -4.54 105.19 104.33 1z0v n GLY 504 Ca -0.17 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.28 3.82 -0.34 1.61 1.01 -1.26 -2.19 120.40 120.77 1z0v s VAL 505 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1z0v s VAL 505 Cb 0.00 -3.32 0.14 0.00 0.00 0.00 0.00 36.38 33.20 1z0v s VAL 505 CO 0.00 -0.13 0.29 -0.70 0.00 0.00 0.00 175.10 174.56 1z0v s GLU 506 N -4.25 0.51 0.30 2.72 2.56 -1.26 -5.00 118.70 114.28 1z0v s GLU 506 Ca 0.48 -0.81 -0.24 0.00 0.00 0.00 0.00 54.97 54.40 1z0v s GLU 506 Cb -0.10 -0.90 -0.09 0.00 2.00 0.00 0.00 34.13 35.04 1z0v s GLU 506 CO 0.32 -1.15 0.88 0.20 -0.56 0.00 0.00 175.26 174.95 1z0v s GLY 507 N 1.59 2.71 0.82 -1.50 0.00 -1.26 -4.49 107.32 105.19 1z0v s GLY 507 Ca 0.15 0.41 -0.13 0.00 0.00 0.00 0.00 44.72 45.15 1z0v s GLY 507 CO -0.11 0.81 1.19 0.99 0.00 0.00 0.00 173.10 175.98 1z0v s ASP 508 N -1.69 3.50 0.81 1.64 1.01 -1.26 -4.98 116.67 115.70 1z0v s ASP 508 Ca 0.49 2.33 -0.13 0.00 0.71 0.00 0.00 52.55 55.95 1z0v s ASP 508 Cb -0.17 -2.58 0.09 0.00 1.01 0.00 0.00 42.92 41.26 1z0v s ASP 508 CO 0.22 -2.72 1.19 -0.94 0.21 0.00 0.00 175.17 173.13 1z0v s SER 509 N -2.25 3.60 -0.73 0.27 1.04 -1.26 -3.06 113.70 111.31 1z0v s SER 509 Ca 0.72 2.32 -0.09 0.00 0.48 0.00 0.00 55.95 59.37 1z0v s SER 509 Cb -0.28 -2.58 0.09 0.00 0.10 0.00 0.00 66.02 63.35 1z0v s SER 509 CO 0.52 -2.66 0.23 0.00 0.98 0.00 0.00 173.24 172.31 1z0v n ALA 510 N -3.37 -0.80 -1.48 5.32 0.00 -1.26 -4.20 120.51 114.72 1z0v n ALA 510 Ca 0.13 -0.08 -0.56 0.00 0.00 0.00 0.00 53.44 52.93 1z0v n ALA 510 Cb 0.51 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 1z0v n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0v n SER 511 N -1.32 1.82 -0.21 0.00 2.88 -1.17 -2.28 113.62 113.33 1z0v n SER 511 Ca 0.05 0.69 0.02 0.00 -1.33 0.00 0.00 58.87 58.30 1z0v n SER 511 Cb 0.34 -1.12 0.13 0.00 -0.75 0.00 0.00 64.21 62.80 1z0v n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0v h ILE 512 N 6.49 0.60 -0.08 2.46 3.07 -1.80 -1.39 117.51 126.86 1z0v h ILE 512 Ca -0.29 -0.09 0.01 0.00 1.55 0.00 0.00 64.86 66.04 1z0v h ILE 512 Cb 1.35 0.32 -0.01 0.00 -0.27 0.00 0.00 36.82 38.20 1z0v h ILE 512 CO 1.02 0.05 -0.04 -1.20 -1.05 0.00 0.00 178.15 176.92 1z0v n SER 513 N -5.14 -0.08 0.13 2.16 7.64 -1.26 0.75 113.62 117.82 1z0v n SER 513 Ca 0.10 0.29 -0.12 0.00 1.01 0.00 0.00 58.87 60.15 1z0v n SER 513 Cb 0.36 -0.09 -0.07 0.00 -1.01 0.00 0.00 64.21 63.40 1z0v n SER 513 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1z0v h ILE 514 N 0.00 0.00 -1.00 0.44 2.04 -1.62 -1.92 117.51 115.45 1z0v h ILE 514 Ca 0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.08 1z0v h ILE 514 Cb 0.03 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.00 1z0v h ILE 514 CO -0.07 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.69 1z0v h ALA 515 N -1.01 1.75 -0.31 1.87 0.00 -1.14 0.43 119.26 120.86 1z0v h ALA 515 Ca -0.02 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1z0v h ALA 515 Cb 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1z0v h ALA 515 CO -0.13 -0.15 -0.46 1.15 0.00 0.00 0.00 179.25 179.67 1z0v h THR 516 N 0.69 1.28 -0.80 0.00 2.02 0.44 -2.70 112.91 113.84 1z0v h THR 516 Ca 0.59 -1.64 0.19 0.00 0.77 0.00 0.00 66.41 66.32 1z0v h THR 516 Cb 1.02 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 1z0v h THR 516 CO -0.39 0.54 0.54 0.00 0.37 0.00 0.00 175.52 176.58 1z0v h ALA 517 N 0.83 2.33 0.15 6.16 0.00 0.67 -1.48 119.26 127.91 1z0v h ALA 517 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z0v h ALA 517 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1z0v h ALA 517 CO 0.10 -0.56 -0.07 0.28 0.00 0.00 0.00 179.25 179.00 1z0v h VAL 518 N 0.28 0.00 -1.12 0.00 2.07 -1.35 0.32 116.25 116.44 1z0v h VAL 518 Ca 0.40 -0.23 0.32 0.00 0.82 0.00 0.00 66.70 68.01 1z0v h VAL 518 Cb 1.13 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 1z0v h VAL 518 CO -0.10 0.00 0.72 0.40 0.02 0.00 0.00 177.57 178.61 1z0v h ILE 519 N -0.43 0.39 0.00 4.57 2.04 -1.35 1.82 117.51 124.55 1z0v h ILE 519 Ca -0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1z0v h ILE 519 Cb 0.15 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1z0v h ILE 519 CO 0.03 0.05 0.00 -0.24 0.00 0.00 0.00 178.15 178.00 1z0v n SER 520 N -4.66 0.00 -0.22 1.72 2.88 -0.57 0.23 113.62 113.00 1z0v n SER 520 Ca 0.29 0.85 0.19 0.00 -1.33 0.00 0.00 58.87 58.87 1z0v n SER 520 Cb 1.05 -0.35 0.35 0.00 -0.75 0.00 0.00 64.21 64.51 1z0v n SER 520 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0v n ALA 521 N -1.60 0.61 0.01 -1.46 0.00 0.11 -1.04 120.51 117.14 1z0v n ALA 521 Ca 0.00 0.71 -0.21 0.00 0.00 0.00 0.00 53.44 53.94 1z0v n ALA 521 Cb 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 1z0v n ALA 521 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z0v h ILE 522 N 0.00 1.15 -0.23 0.00 1.08 0.29 -3.26 117.51 116.55 1z0v h ILE 522 Ca 0.54 -2.41 0.00 0.00 -0.39 0.00 0.00 64.86 62.59 1z0v h ILE 522 Cb 1.36 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 37.92 1z0v h ILE 522 CO -0.56 0.68 0.00 -0.62 -0.69 0.00 0.00 178.15 176.96 1z0v n GLU 523 N -4.02 2.01 -1.93 2.37 1.02 0.63 -4.91 120.64 115.81 1z0v n GLU 523 Ca -0.22 -1.02 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1z0v n GLU 523 Cb 0.85 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1z0v n GLU 523 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z0v n GLY 524 N 0.54 0.00 3.01 0.62 0.00 -0.20 -4.96 105.19 104.19 1z0v n GLY 524 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.41 1.67 0.96 -0.61 1.01 -1.17 -5.02 121.20 116.63 1z0v s ILE 525 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 1z0v s ILE 525 Cb 0.00 -1.68 0.17 0.00 0.01 0.00 0.00 42.46 40.95 1z0v s ILE 525 CO 0.00 0.26 1.11 -2.16 0.00 0.00 0.00 174.94 174.16 1z0v s PRO 526 N 1.40 0.75 -0.06 2.79 0.04 -1.26 -4.67 135.00 133.99 1z0v s PRO 526 Ca 0.01 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.45 1z0v s PRO 526 Cb -0.15 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1z0v s PRO 526 CO -0.09 -2.48 -0.07 0.08 0.04 0.00 0.00 177.00 174.48 1z0v s VAL 527 N -3.12 0.73 -0.42 -0.36 1.01 0.15 -2.89 120.40 115.50 1z0v s VAL 527 Ca 0.65 -0.22 -0.40 0.00 0.00 0.00 0.00 61.98 62.01 1z0v s VAL 527 Cb -0.17 -0.73 -0.16 0.00 0.00 0.00 0.00 36.38 35.32 1z0v s VAL 527 CO 0.55 0.28 2.09 -0.67 0.00 0.00 0.00 175.10 177.35 1z0v n ASP 528 N 4.15 1.47 -0.57 3.32 -0.08 0.33 -3.24 116.55 121.93 1z0v n ASP 528 Ca -0.22 0.64 0.14 0.00 -1.51 0.00 0.00 54.79 53.84 1z0v n ASP 528 Cb 0.51 -1.06 0.45 0.00 2.34 0.00 0.00 41.12 43.36 1z0v n ASP 528 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z0v n GLN 529 N 7.39 1.78 0.00 -0.67 1.13 -0.91 -3.16 117.38 122.94 1z0v n GLN 529 Ca 0.46 -1.14 0.10 0.00 -1.94 0.00 0.00 57.00 54.48 1z0v n GLN 529 Cb 0.08 -1.47 0.45 0.00 0.11 0.00 0.00 30.24 29.41 1z0v n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0v n SER 530 N 0.38 0.00 -4.59 1.08 3.41 -1.26 -4.13 113.62 108.51 1z0v n SER 530 Ca 0.18 0.44 -0.31 0.00 -0.26 0.00 0.00 58.87 58.92 1z0v n SER 530 Cb 0.40 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.95 3.56 0.31 -3.33 1.01 -1.19 0.17 120.40 117.97 1z0v s VAL 531 Ca 0.11 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1z0v s VAL 531 Cb 0.14 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 1z0v s VAL 531 CO 0.37 0.26 0.05 0.00 0.00 0.00 0.00 175.10 175.79 1z0v s ALA 532 N -1.10 2.24 0.07 5.51 0.00 0.10 -4.22 121.76 124.36 1z0v s ALA 532 Ca 0.19 -2.00 -0.26 0.00 0.00 0.00 0.00 51.96 49.89 1z0v s ALA 532 Cb -0.11 0.65 0.08 0.00 0.00 0.00 0.00 23.12 23.74 1z0v s ALA 532 CO 0.11 -0.30 0.69 0.00 0.00 0.00 0.00 175.76 176.25 1z0v s MET 533 N -3.89 1.12 0.14 0.00 0.23 0.18 0.14 119.30 117.22 1z0v s MET 533 Ca 0.35 -0.26 0.06 0.00 -1.03 0.00 0.00 55.69 54.82 1z0v s MET 533 Cb 0.08 0.52 -0.04 0.00 -1.53 0.00 0.00 34.83 33.86 1z0v s MET 533 CO 0.14 -0.46 -0.15 -0.08 -2.03 0.00 0.00 175.02 172.45 1z0v s THR 534 N -2.99 1.45 0.00 3.16 -1.32 -0.34 -1.94 115.64 113.66 1z0v s THR 534 Ca -0.01 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.65 1z0v s THR 534 Cb -0.01 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 1z0v s THR 534 CO -0.07 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.52 1z0v n GLY 535 N 0.36 2.08 3.02 6.08 0.00 -1.26 -4.09 105.19 111.38 1z0v n GLY 535 Ca -0.14 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 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 1.45 -0.22 1.61 0.01 -1.07 -2.74 113.70 112.75 1z0v s SER 536 Ca 0.00 -0.23 -0.12 0.00 1.31 0.00 0.00 55.95 56.91 1z0v s SER 536 Cb 0.00 -0.47 -0.05 0.00 0.21 0.00 0.00 66.02 65.71 1z0v s SER 536 CO 0.00 0.06 0.21 -0.22 0.41 0.00 0.00 173.24 173.70 1z0v s LEU 537 N 0.32 4.15 0.70 2.44 2.96 -0.97 -0.39 118.68 127.88 1z0v s LEU 537 Ca -0.06 0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 54.02 1z0v s LEU 537 Cb -0.11 -2.20 0.06 0.00 0.50 0.00 0.00 46.19 44.44 1z0v s LEU 537 CO 0.01 0.06 1.00 -0.94 -1.32 0.00 0.00 176.35 175.17 1z0v s SER 538 N 0.89 4.84 0.15 3.68 1.04 -0.78 -4.71 113.70 118.81 1z0v s SER 538 Ca 0.10 0.43 0.06 0.00 0.48 0.00 0.00 55.95 57.02 1z0v s SER 538 Cb -0.13 -1.10 -0.08 0.00 0.10 0.00 0.00 66.02 64.81 1z0v s SER 538 CO 0.04 -1.57 1.34 -0.37 0.98 0.00 0.00 173.24 173.66 1z0v h VAL 539 N -0.56 1.61 -0.04 5.02 -1.51 -1.90 -0.87 116.25 118.00 1z0v h VAL 539 Ca -0.44 -3.01 0.00 0.00 -1.23 0.00 0.00 66.70 62.02 1z0v h VAL 539 Cb 1.32 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 33.14 1z0v h VAL 539 CO 0.60 0.86 0.00 0.29 -1.23 0.00 0.00 177.57 178.09 1z0v n LYS 540 N -3.51 1.23 -1.21 5.19 5.02 -1.26 -4.51 118.16 119.12 1z0v n LYS 540 Ca -0.02 -0.19 -0.07 0.00 -2.02 0.00 0.00 58.31 56.01 1z0v n LYS 540 Cb 0.87 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.05 0.91 3.79 0.72 0.00 -0.33 -5.03 105.19 105.30 1z0v n GLY 541 Ca 0.02 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.37 4.52 -0.66 1.61 0.41 -1.26 -2.39 118.70 118.57 1z0v s GLU 542 Ca 0.00 1.26 -0.22 0.00 -0.41 0.00 0.00 54.97 55.60 1z0v s GLU 542 Cb 0.00 -2.78 0.08 0.00 -1.78 0.00 0.00 34.13 29.65 1z0v s GLU 542 CO 0.00 0.28 0.92 0.08 -0.49 0.00 0.00 175.26 176.05 1z0v s VAL 543 N -1.63 4.43 0.46 2.63 1.01 -0.01 -1.86 120.40 125.43 1z0v s VAL 543 Ca 0.50 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 1z0v s VAL 543 Cb -0.18 -4.65 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 1z0v s VAL 543 CO 0.23 -1.40 0.83 -0.76 0.00 0.00 0.00 175.10 174.00 1z0v s LEU 544 N 3.76 3.69 0.33 3.92 1.43 0.48 -4.54 118.68 127.76 1z0v s LEU 544 Ca 0.20 1.18 -0.05 0.00 -1.03 0.00 0.00 54.13 54.44 1z0v s LEU 544 Cb -0.18 -4.10 -0.05 0.00 0.03 0.00 0.00 46.19 41.89 1z0v s LEU 544 CO 0.09 -0.51 0.60 -2.16 0.23 0.00 0.00 176.35 174.60 1z0v s PRO 545 N -4.21 3.61 0.16 1.29 0.04 -1.26 -2.58 135.00 132.05 1z0v s PRO 545 Ca 0.52 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1z0v s PRO 545 Cb -0.10 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1z0v s PRO 545 CO 0.37 0.13 0.00 1.33 0.04 0.00 0.00 177.00 178.87 1z0v n VAL 546 N -1.27 0.00 -4.00 -0.36 0.24 -1.26 -4.86 118.33 106.82 1z0v n VAL 546 Ca -0.02 -0.74 -0.24 0.00 -2.04 0.00 0.00 64.34 61.30 1z0v n VAL 546 Cb 0.54 0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 33.00 1z0v n VAL 546 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1z0v s GLY 547 N -1.87 2.33 -1.24 7.63 0.00 -1.26 -4.62 107.32 108.29 1z0v s GLY 547 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 42.85 1z0v s GLY 547 CO 0.00 -1.88 0.00 0.61 0.00 0.00 0.00 173.10 171.83 1z0v n GLY 548 N -1.38 0.18 0.33 0.20 0.00 -1.26 -4.88 105.19 98.38 1z0v n GLY 548 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.20 1z0v n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0v h VAL 549 N 0.00 0.14 0.50 1.61 2.07 -1.93 -2.34 116.25 116.30 1z0v h VAL 549 Ca -0.30 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1z0v h VAL 549 Cb 1.09 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1z0v h VAL 549 CO 0.38 0.02 -0.24 0.74 0.02 0.00 0.00 177.57 178.49 1z0v h THR 550 N 0.10 0.42 -0.93 2.57 2.02 -1.90 -2.50 112.91 112.69 1z0v h THR 550 Ca 0.66 -0.37 0.09 0.00 0.77 0.00 0.00 66.41 67.56 1z0v h THR 550 Cb 1.48 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 1z0v h THR 550 CO -0.77 0.05 0.60 1.56 0.37 0.00 0.00 175.52 177.33 1z0v h GLN 551 N -0.92 0.96 -0.03 6.66 1.08 -1.81 0.17 115.11 121.23 1z0v h GLN 551 Ca -0.07 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1z0v h GLN 551 Cb 0.60 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1z0v h GLN 551 CO 0.11 0.64 0.01 0.87 -0.95 0.00 0.00 178.83 179.52 1z0v h LYS 552 N 0.99 0.04 0.08 1.46 1.57 -1.49 0.11 116.57 119.34 1z0v h LYS 552 Ca 0.42 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.22 1z0v h LYS 552 Cb 0.32 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1z0v h LYS 552 CO -0.18 0.10 -0.38 0.82 -0.57 0.00 0.00 179.45 179.24 1z0v h ILE 553 N -0.03 0.22 -0.86 1.86 2.04 -0.53 -2.26 117.51 117.94 1z0v h ILE 553 Ca 0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.08 1z0v h ILE 553 Cb 0.07 0.22 -0.15 0.00 -0.74 0.00 0.00 36.82 36.21 1z0v h ILE 553 CO -0.00 0.00 0.01 -0.33 0.00 0.00 0.00 178.15 177.83 1z0v h GLU 554 N -0.59 0.07 0.00 2.37 5.08 -1.20 0.18 114.58 120.50 1z0v h GLU 554 Ca 0.04 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1z0v h GLU 554 Cb 0.63 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1z0v h GLU 554 CO -0.25 0.05 -0.13 0.00 -1.00 0.00 0.00 179.01 177.68 1z0v h ALA 555 N 1.83 1.09 0.03 3.43 0.00 -0.41 -0.25 119.26 124.99 1z0v h ALA 555 Ca 0.49 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 55.05 1z0v h ALA 555 Cb 0.93 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1z0v h ALA 555 CO -0.78 0.16 -1.00 0.00 0.00 0.00 0.00 179.25 177.64 1z0v h ALA 556 N 1.87 0.34 0.51 0.00 0.00 -0.54 -2.63 119.26 118.80 1z0v h ALA 556 Ca -0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1z0v h ALA 556 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z0v h ALA 556 CO 0.02 0.88 -0.24 0.82 0.00 0.00 0.00 179.25 180.72 1z0v h ILE 557 N 0.17 0.47 0.00 0.00 2.04 -0.60 -1.84 117.51 117.74 1z0v h ILE 557 Ca -0.08 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1z0v h ILE 557 Cb 1.65 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1z0v h ILE 557 CO 0.17 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1z0v n GLN 558 N -5.33 0.12 -0.00 2.37 3.00 -0.11 0.42 117.38 117.84 1z0v n GLN 558 Ca -0.12 0.44 0.12 0.00 -0.01 0.00 0.00 57.00 57.44 1z0v n GLN 558 Cb 0.31 -1.77 0.18 0.00 0.00 0.00 0.00 30.24 28.96 1z0v n GLN 558 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z0v n ALA 559 N -1.69 2.48 -1.05 -1.58 0.00 -0.99 -5.01 120.51 112.67 1z0v n ALA 559 Ca 0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 53.44 52.79 1z0v n ALA 559 Cb 0.15 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 1.32 0.28 3.68 0.00 0.00 0.17 -4.96 105.19 105.67 1z0v n GLY 560 Ca 0.15 -0.03 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 1z0v n GLY 560 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z0v n LEU 561 N -0.18 3.36 0.32 0.99 4.32 -0.71 -4.85 117.00 120.25 1z0v n LEU 561 Ca -0.02 0.98 0.20 0.00 -0.02 0.00 0.00 56.01 57.16 1z0v n LEU 561 Cb 0.39 -1.35 1.08 0.00 -1.62 0.00 0.00 43.42 41.92 1z0v n LEU 561 CO 0.02 -0.08 1.15 0.11 -1.22 0.00 0.00 177.39 177.37 1z0v h LYS 562 N 9.05 0.00 -3.85 3.23 1.79 -1.69 -3.43 116.57 121.67 1z0v h LYS 562 Ca -0.48 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.90 1z0v h LYS 562 Cb 1.28 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.79 1z0v h LYS 562 CO 0.95 0.01 -0.40 -1.59 -1.08 0.00 0.00 179.45 177.34 1z0v s LYS 563 N -4.24 0.82 -0.12 3.15 -2.85 0.13 -3.17 119.74 113.46 1z0v s LYS 563 Ca -0.04 -0.98 0.01 0.00 -1.00 0.00 0.00 55.97 53.95 1z0v s LYS 563 Cb 0.13 0.33 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 1z0v s LYS 563 CO 0.46 -0.25 -0.13 0.54 0.10 0.00 0.00 175.35 176.07 1z0v s VAL 564 N -3.85 1.38 -0.06 1.79 0.11 0.43 0.01 120.40 120.20 1z0v s VAL 564 Ca 0.05 -0.55 -0.16 0.00 -2.93 0.00 0.00 61.98 58.40 1z0v s VAL 564 Cb 0.05 -1.30 -0.05 0.00 -1.53 0.00 0.00 36.38 33.55 1z0v s VAL 564 CO -0.11 0.42 0.42 -0.63 -3.33 0.00 0.00 175.10 171.87 1z0v s ILE 565 N 1.26 5.12 0.03 7.04 1.01 0.38 -0.32 121.20 135.72 1z0v s ILE 565 Ca -0.01 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1z0v s ILE 565 Cb -0.14 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1z0v s ILE 565 CO -0.05 0.46 -0.04 0.27 0.00 0.00 0.00 174.94 175.59 1z0v s ILE 566 N -0.26 0.18 0.28 2.92 -4.36 -0.46 -1.20 121.20 118.30 1z0v s ILE 566 Ca 0.24 -1.07 -0.30 0.00 -0.26 0.00 0.00 60.65 59.26 1z0v s ILE 566 Cb -0.16 -0.49 -0.12 0.00 1.25 0.00 0.00 42.46 42.94 1z0v s ILE 566 CO 0.11 -0.56 1.52 -2.65 0.24 0.00 0.00 174.94 173.59 1z0v n PRO 567 N 1.35 2.46 0.06 0.37 -0.02 -1.26 -0.82 135.00 137.15 1z0v n PRO 567 Ca -0.22 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.01 1z0v n PRO 567 Cb 0.56 -2.60 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 1z0v n PRO 567 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z0v h LYS 568 N 4.38 -0.07 -0.05 -0.52 3.64 -1.67 -2.70 116.57 119.59 1z0v h LYS 568 Ca -0.46 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1z0v h LYS 568 Cb 1.24 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1z0v h LYS 568 CO 0.76 0.05 0.53 -0.44 -2.27 0.00 0.00 179.45 178.07 1z0v h ASP 569 N -0.17 0.00 -0.02 4.20 3.32 -1.87 0.40 116.42 122.28 1z0v h ASP 569 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1z0v h ASP 569 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1z0v h ASP 569 CO 0.01 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.12 1z0v n ASN 570 N -2.85 0.85 -0.25 6.45 5.03 -1.02 -4.35 115.26 119.13 1z0v n ASN 570 Ca -0.00 -1.31 -0.00 0.00 0.87 0.00 0.00 54.58 54.14 1z0v n ASN 570 Cb 0.58 -0.01 0.12 0.00 -1.02 0.00 0.00 39.78 39.45 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 1.32 0.95 -0.01 2.41 2.04 -0.28 -2.59 117.51 121.35 1z0v h ILE 571 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1z0v h ILE 571 Cb 0.28 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1z0v h ILE 571 CO 0.00 0.13 -0.08 -0.90 0.00 0.00 0.00 178.15 177.30 1z0v n ASP 572 N -4.77 0.76 -0.90 1.72 5.68 -1.26 -2.43 116.55 115.34 1z0v n ASP 572 Ca 0.10 -0.95 0.11 0.00 -0.50 0.00 0.00 54.79 53.55 1z0v n ASP 572 Cb 0.20 -0.01 0.11 0.00 -1.14 0.00 0.00 41.12 40.28 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 -0.61 2.90 -4.57 -1.12 8.00 -0.99 -4.80 116.55 115.37 1z0v n ASP 573 Ca 0.17 -1.92 -0.28 0.00 0.71 0.00 0.00 54.79 53.48 1z0v n ASP 573 Cb 0.28 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.74 3.49 -1.05 2.53 1.01 -1.02 -4.59 120.40 119.04 1z0v s VAL 574 Ca 0.27 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1z0v s VAL 574 Cb 0.19 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 1z0v s VAL 574 CO 0.28 -0.99 2.20 0.18 0.00 0.00 0.00 175.10 176.77 1z0v n LEU 575 N 13.96 5.52 -4.63 3.92 4.32 -1.26 -4.87 117.00 133.96 1z0v n LEU 575 Ca 0.42 -3.26 -0.39 0.00 -0.02 0.00 0.00 56.01 52.75 1z0v n LEU 575 Cb 0.47 -1.24 -0.08 0.00 -1.62 0.00 0.00 43.42 40.95 1z0v n LEU 575 CO 0.63 0.63 0.12 -0.76 -1.22 0.00 0.00 177.39 176.78 1z0v s LEU 576 N 0.65 4.07 0.00 2.23 1.02 -1.26 -5.01 118.68 120.38 1z0v s LEU 576 Ca 0.50 0.41 0.00 0.00 0.02 0.00 0.00 54.13 55.05 1z0v s LEU 576 Cb 0.13 -2.51 0.00 0.00 0.02 0.00 0.00 46.19 43.83 1z0v s LEU 576 CO -0.00 -0.18 0.00 -0.90 0.02 0.00 0.00 176.35 175.29 1z0v n ASP 577 N 5.14 0.00 0.01 2.29 5.68 -1.26 -4.80 116.55 123.61 1z0v n ASP 577 Ca -0.07 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.33 1z0v n ASP 577 Cb 0.51 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.38 1z0v n ASP 577 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z0v n ALA 578 N -3.00 3.31 -0.01 2.12 0.00 -1.26 -3.47 120.51 118.19 1z0v n ALA 578 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 1z0v n ALA 578 Cb 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 1z0v n ALA 578 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z0v h GLU 579 N 0.00 -0.09 -0.84 0.00 4.22 -2.02 -3.34 114.58 112.52 1z0v h GLU 579 Ca 0.00 0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.39 1z0v h GLU 579 Cb 0.84 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1z0v h GLU 579 CO 0.00 0.48 0.07 0.72 -2.18 0.00 0.00 179.01 178.11 1z0v n HIS 580 N -4.79 1.15 -3.30 0.92 8.25 -1.26 -4.77 115.22 111.42 1z0v n HIS 580 Ca -0.07 -0.54 -0.45 0.00 -0.26 0.00 0.00 57.72 56.39 1z0v n HIS 580 Cb 0.30 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 31.03 1z0v n HIS 580 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1z0v s GLU 581 N -1.82 4.06 0.00 -0.41 2.02 -1.23 -4.28 118.70 117.04 1z0v s GLU 581 Ca 0.27 -2.98 0.00 0.00 0.02 0.00 0.00 54.97 52.28 1z0v s GLU 581 Cb 0.21 -4.57 0.00 0.00 0.10 0.00 0.00 34.13 29.87 1z0v s GLU 581 CO 0.07 -1.30 0.00 0.41 0.02 0.00 0.00 175.26 174.46 1z0v n GLY 582 N 3.13 0.09 0.07 -1.39 0.00 -1.26 -5.03 105.19 100.79 1z0v n GLY 582 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 0.66 -3.63 1.61 4.76 -1.26 -5.05 118.16 115.24 1z0v n LYS 583 Ca 0.00 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.30 1z0v n LYS 583 Cb 0.00 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 31.53 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 -3.00 0.00 -0.39 -0.18 2.07 -1.26 -5.02 121.20 113.43 1z0v s ILE 584 Ca -0.07 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.87 1z0v s ILE 584 Cb 0.10 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.60 1z0v s ILE 584 CO 0.86 0.00 2.30 1.21 -1.91 0.00 0.00 174.94 177.40 1z0v n GLU 585 N 3.23 1.31 -3.28 3.50 4.07 -1.19 -4.88 120.64 123.40 1z0v n GLU 585 Ca -0.16 0.27 -0.39 0.00 -0.06 0.00 0.00 57.16 56.82 1z0v n GLU 585 Cb 0.56 -2.95 -0.07 0.00 -0.06 0.00 0.00 31.44 28.92 1z0v n GLU 585 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1z0v s VAL 586 N 9.20 5.11 -0.45 6.31 1.01 -1.26 -0.42 120.40 139.89 1z0v s VAL 586 Ca 1.05 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 63.77 1z0v s VAL 586 Cb -0.51 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.16 1z0v s VAL 586 CO 0.38 0.14 0.33 -0.63 0.00 0.00 0.00 175.10 175.32 1z0v s ILE 587 N 1.94 4.56 -0.17 2.22 1.09 0.57 -5.00 121.20 126.40 1z0v s ILE 587 Ca 0.21 -1.40 -0.29 0.00 -1.10 0.00 0.00 60.65 58.07 1z0v s ILE 587 Cb -0.15 -3.82 -0.02 0.00 -1.06 0.00 0.00 42.46 37.40 1z0v s ILE 587 CO 0.09 -0.61 1.35 -2.84 -0.10 0.00 0.00 174.94 172.84 1z0v s PRO 588 N 1.48 4.15 -0.02 2.79 0.02 -1.26 -1.35 135.00 140.81 1z0v s PRO 588 Ca 0.04 1.69 0.01 0.00 0.02 0.00 0.00 61.00 62.76 1z0v s PRO 588 Cb -0.25 -3.83 0.01 0.00 0.02 0.00 0.00 34.50 30.45 1z0v s PRO 588 CO 0.03 -0.82 -0.03 0.14 -0.33 0.00 0.00 177.00 175.98 1z0v s VAL 589 N 3.82 0.39 -0.10 3.83 -7.23 0.00 -4.82 120.40 116.29 1z0v s VAL 589 Ca 0.59 -0.10 0.20 0.00 -1.81 0.00 0.00 61.98 60.86 1z0v s VAL 589 Cb -0.23 -0.40 -0.27 0.00 0.56 0.00 0.00 36.38 36.04 1z0v s VAL 589 CO 0.19 0.16 0.45 -0.24 -0.31 0.00 0.00 175.10 175.35 1z0v n SER 590 N 3.66 0.16 -3.74 4.85 2.88 -1.26 -2.14 113.62 118.03 1z0v n SER 590 Ca -0.21 0.07 -0.13 0.00 -1.33 0.00 0.00 58.87 57.26 1z0v n SER 590 Cb 0.53 1.41 -0.10 0.00 -0.75 0.00 0.00 64.21 65.30 1z0v n SER 590 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1z0v s ARG 591 N -3.16 0.49 0.52 -1.46 0.52 -1.26 -0.83 118.95 113.77 1z0v s ARG 591 Ca -0.07 0.37 0.40 0.00 -0.52 0.00 0.00 55.73 55.91 1z0v s ARG 591 Cb 0.11 0.23 1.58 0.00 0.52 0.00 0.00 34.95 37.39 1z0v s ARG 591 CO 0.87 -0.08 1.66 0.97 0.02 0.00 0.00 175.30 178.74 1z0v h ILE 592 N 4.39 0.18 -0.46 1.52 6.09 -1.80 -0.08 117.51 127.35 1z0v h ILE 592 Ca -0.27 -0.01 -0.09 0.00 -1.37 0.00 0.00 64.86 63.12 1z0v h ILE 592 Cb 1.18 0.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.59 1z0v h ILE 592 CO 0.30 0.01 -0.05 -0.55 -3.07 0.00 0.00 178.15 174.79 1z0v h ASN 593 N 0.04 0.84 -0.46 2.19 -1.07 -1.97 0.81 115.58 115.96 1z0v h ASN 593 Ca 0.79 -0.33 -0.05 0.00 0.07 0.00 0.00 56.30 56.77 1z0v h ASN 593 Cb 2.94 -0.23 -0.02 0.00 -2.07 0.00 0.00 38.32 38.95 1z0v h ASN 593 CO -0.12 0.97 0.09 -0.33 0.07 0.00 0.00 177.43 178.11 1z0v h GLU 594 N 0.68 0.75 -0.71 4.14 5.08 -1.45 1.52 114.58 124.58 1z0v h GLU 594 Ca 0.12 -0.19 0.16 0.00 -1.00 0.00 0.00 59.36 58.45 1z0v h GLU 594 Cb 0.57 -0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.61 1z0v h GLU 594 CO 0.03 0.75 0.05 0.28 -1.00 0.00 0.00 179.01 179.13 1z0v h VAL 595 N 0.62 0.42 -0.01 3.13 2.07 -1.23 -1.34 116.25 119.91 1z0v h VAL 595 Ca 0.14 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.48 1z0v h VAL 595 Cb 0.36 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1z0v h VAL 595 CO 0.01 0.03 -0.51 -0.07 0.02 0.00 0.00 177.57 177.04 1z0v h LEU 596 N 0.15 0.47 -1.26 2.57 3.38 0.11 -2.81 115.31 117.92 1z0v h LEU 596 Ca 0.39 -0.75 0.45 0.00 0.09 0.00 0.00 57.88 58.06 1z0v h LEU 596 Cb 0.68 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.13 1z0v h LEU 596 CO -0.59 1.16 0.77 -0.33 0.09 0.00 0.00 178.44 179.54 1z0v h GLU 597 N -0.17 0.02 -0.57 1.13 4.39 0.24 -2.09 114.58 117.52 1z0v h GLU 597 Ca -0.06 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1z0v h GLU 597 Cb 1.23 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1z0v h GLU 597 CO 0.10 0.01 0.00 0.72 -1.16 0.00 0.00 179.01 178.68 1z0v n HIS 598 N -4.90 0.80 0.00 4.33 8.25 -0.53 -4.57 115.22 118.59 1z0v n HIS 598 Ca 0.39 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1z0v n HIS 598 Cb 1.46 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.54 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 1.15 0.00 -1.67 1.59 0.24 -0.83 -4.95 118.33 113.87 1z0v n VAL 599 Ca 0.19 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 62.13 1z0v n VAL 599 Cb 0.56 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.00 1z0v n VAL 599 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1z0v n LEU 600 N -0.21 5.66 -4.63 1.34 4.77 -0.94 0.12 117.00 123.11 1z0v n LEU 600 Ca 0.00 0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 56.39 1z0v n LEU 600 Cb 0.00 -1.53 -0.08 0.00 -2.33 0.00 0.00 43.42 39.48 1z0v n LEU 600 CO 0.00 -1.16 0.17 -0.70 -1.33 0.00 0.00 177.39 174.37 1z0v s GLU 601 N -3.36 4.10 -0.21 3.23 2.12 -1.14 -4.79 118.70 118.65 1z0v s GLU 601 Ca 0.81 0.25 -0.34 0.00 0.36 0.00 0.00 54.97 56.06 1z0v s GLU 601 Cb -0.38 -3.61 -0.10 0.00 0.26 0.00 0.00 34.13 30.30 1z0v s GLU 601 CO 0.42 -0.23 2.05 -0.25 -0.54 0.00 0.00 175.26 176.70 1z0v n ASP 602 N 5.13 2.92 0.00 -1.70 9.92 -1.26 -4.79 116.55 126.76 1z0v n ASP 602 Ca -0.06 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 54.84 1z0v n ASP 602 Cb 0.50 -1.36 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 1z0v n ASP 602 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z0v n GLY 603 N 5.39 -1.09 0.25 0.44 0.00 -1.26 -5.09 105.19 103.83 1z0v n GLY 603 Ca 0.31 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.00 1.61 1.57 -2.00 -3.12 116.57 114.63 1z0v h LYS 604 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1z0v h LYS 604 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1z0v h LYS 604 CO 0.00 0.03 -2.26 1.63 -0.57 0.00 0.00 179.45 178.28 1z0v n LYS 605 N -3.13 0.55 -0.38 3.15 5.02 -1.26 -2.41 118.16 119.70 1z0v n LYS 605 Ca 0.02 0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.36 1z0v n LYS 605 Cb 0.40 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 1z0v n LYS 605 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z0v h LYS 606 N -0.03 -0.04 -0.10 1.97 3.64 -1.87 4.82 116.57 124.96 1z0v h LYS 606 Ca -0.50 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.80 1z0v h LYS 606 Cb 1.76 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 1z0v h LYS 606 CO -0.09 -0.02 -0.31 -0.91 -2.27 0.00 0.00 179.45 175.85 1z0v h ASN 607 N -0.04 0.19 0.89 4.20 2.35 -1.67 0.61 115.58 122.11 1z0v h ASN 607 Ca 0.21 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1z0v h ASN 607 Cb 0.49 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1z0v h ASN 607 CO -0.92 0.50 -0.39 0.03 -1.65 0.00 0.00 177.43 175.00 1z0v h ARG 608 N 0.17 0.00 0.00 0.81 3.08 -0.42 -2.91 114.38 115.11 1z0v h ARG 608 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1z0v h ARG 608 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1z0v h ARG 608 CO 0.05 0.39 0.00 -0.11 -1.07 0.00 0.00 179.97 179.23 1z0v n LEU 609 N -3.51 0.93 -0.57 3.04 -0.00 1.55 -3.02 117.00 115.42 1z0v n LEU 609 Ca -0.00 0.39 0.46 0.00 -0.00 0.00 0.00 56.01 56.85 1z0v n LEU 609 Cb 0.53 -0.06 0.75 0.00 -0.00 0.00 0.00 43.42 44.64 1z0v n LEU 609 CO 0.37 -0.06 1.38 0.24 -0.00 0.00 0.00 177.39 179.32 1z0v h MET 610 N 0.00 0.02 -0.03 1.96 2.86 0.04 0.29 114.93 120.07 1z0v h MET 610 Ca 0.00 -0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 1z0v h MET 610 Cb 0.00 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.66 1z0v h MET 610 CO 0.00 0.02 -0.94 0.66 1.06 0.00 0.00 176.91 177.71 1z0v h SER 611 N 0.02 0.73 0.46 1.22 4.64 -1.65 -2.40 113.55 116.56 1z0v h SER 611 Ca 0.87 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1z0v h SER 611 Cb 3.20 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 65.07 1z0v h SER 611 CO -0.18 1.35 0.00 0.11 -0.87 0.00 0.00 176.83 177.24 1z0v h LYS 612 N 0.34 0.00 -1.22 4.77 1.57 -0.36 -2.92 116.57 118.75 1z0v h LYS 612 Ca -0.09 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.13 1z0v h LYS 612 Cb 1.57 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.65 1z0v h LYS 612 CO 0.18 0.00 0.72 1.19 -0.57 0.00 0.00 179.45 180.96 1z0v n PHE 613 N -2.42 2.62 -1.76 -1.35 3.72 -0.76 -4.66 117.46 112.86 1z0v n PHE 613 Ca 0.00 -2.63 0.00 0.00 -0.05 0.00 0.00 57.45 54.77 1z0v n PHE 613 Cb 0.16 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.42 1z0v n PHE 613 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34