#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 0.99 -3.65 -0.35 4.77 -1.26 -4.83 117.00 112.68 1z0v n LEU 418 Ca 0.00 -0.80 -0.13 0.00 -0.03 0.00 0.00 56.01 55.05 1z0v n LEU 418 Cb 0.00 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1z0v n LEU 418 CO 0.00 0.01 0.36 0.72 -1.33 0.00 0.00 177.39 177.16 1z0v s PHE 419 N 2.26 -0.77 0.96 -1.77 -0.12 -1.26 -4.78 117.98 112.49 1z0v s PHE 419 Ca 0.08 1.83 -0.16 0.00 -0.05 0.00 0.00 56.93 58.63 1z0v s PHE 419 Cb 0.04 0.30 0.24 0.00 -0.63 0.00 0.00 43.02 42.96 1z0v s PHE 419 CO 0.00 -0.37 0.82 -0.89 -0.05 0.00 0.00 175.22 174.73 1z0v n ILE 420 N 2.92 0.00 -1.05 -4.49 5.41 -1.26 -5.06 119.36 115.83 1z0v n ILE 420 Ca -0.15 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1z0v n ILE 420 Cb 0.56 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 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 -4.39 0.00 -4.05 1.39 -2.24 -1.24 -4.98 114.28 98.76 1z0v n THR 421 Ca 0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.80 1z0v n THR 421 Cb 0.45 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.00 1.03 0.00 -0.78 2.12 -1.24 -4.12 118.70 115.71 1z0v s GLU 422 Ca 0.00 -1.30 0.00 0.00 0.36 0.00 0.00 54.97 54.03 1z0v s GLU 422 Cb 0.00 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.70 1z0v s GLU 422 CO 0.00 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1z0v n GLY 423 N -0.15 2.29 3.19 -1.50 0.00 -1.26 -4.77 105.19 102.98 1z0v n GLY 423 Ca -0.07 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.14 3.43 -0.09 1.61 2.02 -1.20 -0.80 117.35 121.19 1z0v s TYR 424 Ca 0.00 -1.98 -0.05 0.00 -0.37 0.00 0.00 57.07 54.67 1z0v s TYR 424 Cb 0.00 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.58 1z0v s TYR 424 CO 0.00 -0.90 0.13 -1.21 -1.57 0.00 0.00 175.55 172.00 1z0v s GLU 425 N 1.27 3.37 1.09 -0.62 0.41 -1.01 -4.37 118.70 118.84 1z0v s GLU 425 Ca 0.04 -0.22 -0.18 0.00 -0.41 0.00 0.00 54.97 54.20 1z0v s GLU 425 Cb -0.22 -3.11 0.24 0.00 -1.78 0.00 0.00 34.13 29.26 1z0v s GLU 425 CO -0.01 0.74 1.20 0.08 -0.49 0.00 0.00 175.26 176.78 1z0v s VAL 426 N -1.09 1.78 -0.25 2.63 1.01 -1.26 -0.00 120.40 123.22 1z0v s VAL 426 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1z0v s VAL 426 Cb -0.12 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.56 1z0v s VAL 426 CO 0.08 0.00 0.04 0.61 0.00 0.00 0.00 175.10 175.83 1z0v n GLY 427 N -2.21 -0.04 3.57 4.51 0.00 -1.25 -4.86 105.19 104.91 1z0v n GLY 427 Ca 0.14 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.83 0.89 -0.25 1.61 3.52 -1.25 0.13 118.95 120.77 1z0v s ARG 428 Ca 0.06 0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 56.24 1z0v s ARG 428 Cb -0.03 0.43 0.09 0.00 -1.56 0.00 0.00 34.95 33.87 1z0v s ARG 428 CO 0.15 -0.18 0.58 0.08 -0.81 0.00 0.00 175.30 175.12 1z0v s VAL 429 N -0.19 -0.33 -1.33 7.11 1.01 -1.08 -4.67 120.40 120.92 1z0v s VAL 429 Ca -0.04 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 1z0v s VAL 429 Cb -0.03 -0.87 0.10 0.00 0.00 0.00 0.00 36.38 35.58 1z0v s VAL 429 CO 0.04 0.02 1.87 0.59 0.00 0.00 0.00 175.10 177.62 1z0v n ASN 430 N 4.72 4.68 -4.67 3.32 3.02 -1.26 -2.41 115.26 122.67 1z0v n ASN 430 Ca -0.17 -2.95 -0.30 0.00 -0.03 0.00 0.00 54.58 51.13 1z0v n ASN 430 Cb 0.55 -1.63 0.16 0.00 -0.61 0.00 0.00 39.78 38.25 1z0v n ASN 430 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z0v s GLY 431 N 2.87 1.65 0.29 7.41 0.00 -1.18 0.18 107.32 118.54 1z0v s GLY 431 Ca 0.46 0.28 0.10 0.00 0.00 0.00 0.00 44.72 45.57 1z0v s GLY 431 CO -0.01 0.75 -0.14 1.08 0.00 0.00 0.00 173.10 174.79 1z0v s LEU 432 N -6.50 2.62 0.00 0.66 1.43 -0.61 -1.42 118.68 114.84 1z0v s LEU 432 Ca 0.65 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1z0v s LEU 432 Cb -0.21 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1z0v s LEU 432 CO 0.58 -0.12 0.00 0.00 0.23 0.00 0.00 176.35 177.05 1z0v n ALA 433 N -0.64 0.00 -3.24 4.21 0.00 0.65 -4.75 120.51 116.75 1z0v n ALA 433 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1z0v n ALA 433 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.17 -0.92 0.00 0.00 -7.23 -1.26 -3.66 120.40 106.15 1z0v s VAL 434 Ca 0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 1z0v s VAL 434 Cb 0.00 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.98 1z0v s VAL 434 CO 0.00 -0.02 0.00 2.30 -0.31 0.00 0.00 175.10 177.07 1z0v n ILE 435 N 5.42 0.00 0.00 -0.62 -5.35 -1.25 -3.00 119.36 114.55 1z0v n ILE 435 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1z0v n ILE 435 Cb 0.51 -1.60 0.00 0.00 -1.74 0.00 0.00 39.64 36.81 1z0v n ILE 435 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z0v n GLY 436 N 4.83 0.01 0.00 3.28 0.00 -1.25 -4.54 105.19 107.52 1z0v n GLY 436 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.04 0.00 0.00 1.61 0.00 -1.26 -4.83 120.64 116.20 1z0v n GLU 437 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.31 1z0v n GLU 437 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 31.44 32.16 1z0v n GLU 437 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1z0v n SER 438 N 0.00 0.24 -4.41 4.31 2.88 -1.26 -5.04 113.62 110.35 1z0v n SER 438 Ca 0.00 -0.52 -0.32 0.00 -1.33 0.00 0.00 58.87 56.71 1z0v n SER 438 Cb 0.00 -0.14 0.17 0.00 -0.75 0.00 0.00 64.21 63.49 1z0v n SER 438 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0v n ALA 439 N -1.05 -3.01 -2.99 -1.46 0.00 -1.26 -4.70 120.51 106.03 1z0v n ALA 439 Ca 0.16 -0.95 -0.27 0.00 0.00 0.00 0.00 53.44 52.38 1z0v n ALA 439 Cb 0.24 -1.78 -0.16 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.09 0.97 0.02 0.00 0.00 -1.26 -3.93 107.32 101.02 1z0v s GLY 440 Ca 0.60 -0.71 0.06 0.00 0.00 0.00 0.00 44.72 44.67 1z0v s GLY 440 CO 0.65 -0.31 -0.15 -0.26 0.00 0.00 0.00 173.10 173.03 1z0v s ILE 441 N 0.13 3.00 -0.12 0.90 -4.36 -1.24 -4.58 121.20 114.93 1z0v s ILE 441 Ca -0.07 -1.03 -0.29 0.00 -0.26 0.00 0.00 60.65 59.00 1z0v s ILE 441 Cb -0.13 -2.26 -0.02 0.00 1.25 0.00 0.00 42.46 41.30 1z0v s ILE 441 CO 0.03 0.39 1.31 -0.69 0.24 0.00 0.00 174.94 176.23 1z0v s VAL 442 N -0.91 4.14 -0.46 8.37 1.01 -1.26 -0.25 120.40 131.05 1z0v s VAL 442 Ca 0.15 1.41 -0.05 0.00 0.00 0.00 0.00 61.98 63.49 1z0v s VAL 442 Cb -0.11 -3.91 0.12 0.00 0.00 0.00 0.00 36.38 32.49 1z0v s VAL 442 CO 0.05 -0.10 0.29 -0.22 0.00 0.00 0.00 175.10 175.12 1z0v s LEU 443 N 3.30 5.42 0.09 3.92 2.96 -0.51 -4.93 118.68 128.93 1z0v s LEU 443 Ca 0.58 -2.11 -0.30 0.00 -0.22 0.00 0.00 54.13 52.08 1z0v s LEU 443 Cb -0.24 -1.90 -0.06 0.00 0.50 0.00 0.00 46.19 44.49 1z0v s LEU 443 CO 0.18 -0.57 1.13 -2.84 -1.32 0.00 0.00 176.35 172.93 1z0v s PRO 444 N 1.05 4.51 0.05 0.98 0.02 -1.26 -3.43 135.00 136.91 1z0v s PRO 444 Ca 0.09 1.69 -0.00 0.00 0.02 0.00 0.00 61.00 62.79 1z0v s PRO 444 Cb -0.23 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 30.90 1z0v s PRO 444 CO -0.03 -0.12 0.20 0.42 -0.33 0.00 0.00 177.00 177.15 1z0v s ILE 445 N 0.65 5.38 -0.09 2.83 -1.09 -1.01 -0.63 121.20 127.23 1z0v s ILE 445 Ca 0.55 -0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1z0v s ILE 445 Cb -0.28 -3.61 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1z0v s ILE 445 CO 0.31 0.17 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.47 1z0v s ILE 446 N -1.48 0.99 0.28 2.92 1.01 -0.96 -2.64 121.20 121.32 1z0v s ILE 446 Ca 0.34 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 1z0v s ILE 446 Cb -0.13 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1z0v s ILE 446 CO 0.27 0.35 0.49 0.00 0.00 0.00 0.00 174.94 176.04 1z0v s ALA 447 N 1.39 3.75 -0.29 9.38 0.00 0.36 -1.93 121.76 134.42 1z0v s ALA 447 Ca -0.01 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 1z0v s ALA 447 Cb -0.14 -2.07 0.12 0.00 0.00 0.00 0.00 23.12 21.03 1z0v s ALA 447 CO -0.04 0.18 0.86 -2.00 0.00 0.00 0.00 175.76 174.76 1z0v s GLU 448 N -3.87 0.51 -0.02 0.00 2.56 -0.64 -4.14 118.70 113.10 1z0v s GLU 448 Ca 0.40 0.89 -0.12 0.00 0.00 0.00 0.00 54.97 56.14 1z0v s GLU 448 Cb -0.10 0.13 0.02 0.00 2.00 0.00 0.00 34.13 36.17 1z0v s GLU 448 CO 0.32 -0.11 0.26 0.14 -0.56 0.00 0.00 175.26 175.31 1z0v s VAL 449 N 1.52 0.06 -0.25 3.70 -7.23 -1.26 -1.89 120.40 115.05 1z0v s VAL 449 Ca -0.09 -0.49 -0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1z0v s VAL 449 Cb -0.04 -0.54 0.08 0.00 0.56 0.00 0.00 36.38 36.44 1z0v s VAL 449 CO -0.17 -0.27 0.08 0.42 -0.31 0.00 0.00 175.10 174.84 1z0v s THR 450 N -1.21 0.53 -0.03 5.32 -4.23 -1.22 -4.99 115.64 109.82 1z0v s THR 450 Ca -0.13 -0.88 -0.18 0.00 -1.18 0.00 0.00 61.69 59.33 1z0v s THR 450 Cb -0.06 -1.23 -0.09 0.00 1.34 0.00 0.00 72.50 72.46 1z0v s THR 450 CO 0.03 -0.47 0.50 -2.65 -0.54 0.00 0.00 174.62 171.49 1z0v n PRO 451 N 5.02 0.00 -2.01 3.99 -0.02 -1.24 -1.40 135.00 139.34 1z0v n PRO 451 Ca -0.06 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 1z0v n PRO 451 Cb 0.44 -0.66 -0.00 0.00 -0.02 0.00 0.00 33.50 33.26 1z0v n PRO 451 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z0v n SER 452 N 0.79 5.18 -0.22 2.55 3.41 0.73 -4.83 113.62 121.23 1z0v n SER 452 Ca 0.09 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.73 1z0v n SER 452 Cb 0.03 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.44 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 4.45 0.00 -0.59 4.33 2.81 -1.26 -4.99 117.12 121.87 1z0v n MET 453 Ca 0.49 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 56.18 1z0v n MET 453 Cb 0.35 -0.16 0.13 0.00 -0.71 0.00 0.00 33.22 32.84 1z0v n MET 453 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1z0v n GLU 457 N 0.03 -1.88 -0.54 0.03 4.07 -1.26 -5.26 120.64 115.84 1z0v n GLU 457 Ca 0.00 -0.55 -0.19 0.00 -0.06 0.00 0.00 57.16 56.36 1z0v n GLU 457 Cb 0.00 -1.44 0.17 0.00 -0.06 0.00 0.00 31.44 30.11 1z0v n GLU 457 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z0v n GLY 458 N 2.49 -2.98 3.51 8.31 0.00 0.22 -5.01 105.19 111.73 1z0v n GLY 458 Ca 0.04 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 1z0v n GLY 458 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z0v s ARG 459 N -4.53 1.01 -0.24 1.61 1.70 -1.24 -4.96 118.95 112.29 1z0v s ARG 459 Ca 0.45 0.30 -0.07 0.00 -0.47 0.00 0.00 55.73 55.94 1z0v s ARG 459 Cb -0.05 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1z0v s ARG 459 CO 0.35 -0.30 0.07 0.08 -1.08 0.00 0.00 175.30 174.42 1z0v s VAL 460 N -1.06 4.37 -0.38 4.99 1.01 -1.26 0.33 120.40 128.41 1z0v s VAL 460 Ca -0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1z0v s VAL 460 Cb -0.01 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.38 1z0v s VAL 460 CO 0.09 0.35 0.19 -0.63 0.00 0.00 0.00 175.10 175.10 1z0v s ILE 461 N 1.50 4.20 0.07 2.22 1.01 -0.07 -4.92 121.20 125.21 1z0v s ILE 461 Ca 0.06 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1z0v s ILE 461 Cb -0.15 -3.43 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 1z0v s ILE 461 CO 0.04 -0.30 0.07 0.00 0.00 0.00 0.00 174.94 174.75 1z0v n ALA 462 N 4.91 0.05 -3.01 9.38 0.00 -1.26 -2.92 120.51 127.66 1z0v n ALA 462 Ca -0.11 -0.35 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 1z0v n ALA 462 Cb 0.45 0.28 -0.11 0.00 0.00 0.00 0.00 19.45 20.07 1z0v n ALA 462 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1z0v s THR 463 N -2.37 0.09 0.00 0.00 -1.32 -1.26 -4.92 115.64 105.86 1z0v s THR 463 Ca 0.07 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 1z0v s THR 463 Cb 0.00 -0.28 0.00 0.00 -1.51 0.00 0.00 72.50 70.71 1z0v s THR 463 CO 0.05 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 172.67 1z0v n GLY 464 N 1.76 -0.98 0.09 6.08 0.00 -1.26 -3.74 105.19 107.14 1z0v n GLY 464 Ca -0.22 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.11 -0.95 1.61 3.08 -2.00 -3.23 114.38 112.77 1z0v h ARG 465 Ca 0.00 0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 1z0v h ARG 465 Cb 0.00 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 29.96 1z0v h ARG 465 CO 0.00 0.02 0.26 1.28 -1.07 0.00 0.00 179.97 180.46 1z0v n LEU 466 N -5.09 4.54 -0.09 3.04 4.77 -1.26 -4.42 117.00 118.49 1z0v n LEU 466 Ca -0.08 -2.37 0.07 0.00 -0.03 0.00 0.00 56.01 53.61 1z0v n LEU 466 Cb 0.12 -0.65 0.42 0.00 -2.33 0.00 0.00 43.42 40.98 1z0v n LEU 466 CO 0.33 0.70 1.19 0.06 -1.33 0.00 0.00 177.39 178.34 1z0v h GLN 467 N 0.84 0.56 0.03 3.23 3.07 -1.64 -2.47 115.11 118.72 1z0v h GLN 467 Ca 0.25 -0.03 -0.30 0.00 0.09 0.00 0.00 58.65 58.66 1z0v h GLN 467 Cb 1.78 -0.13 -0.04 0.00 0.08 0.00 0.00 27.48 29.18 1z0v h GLN 467 CO 0.49 0.37 -1.70 1.05 0.09 0.00 0.00 178.83 179.13 1z0v h GLU 468 N 0.58 0.06 -0.76 0.06 4.11 -1.89 -2.53 114.58 114.20 1z0v h GLU 468 Ca 0.25 -0.10 0.17 0.00 0.07 0.00 0.00 59.36 59.76 1z0v h GLU 468 Cb 0.25 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.40 1z0v h GLU 468 CO -0.07 0.67 0.02 0.82 0.07 0.00 0.00 179.01 180.52 1z0v h ILE 469 N 0.02 0.34 0.68 -1.06 2.04 -1.89 -0.05 117.51 117.59 1z0v h ILE 469 Ca -0.29 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1z0v h ILE 469 Cb 2.00 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1z0v h ILE 469 CO 0.09 0.02 -0.33 0.00 0.00 0.00 0.00 178.15 177.93 1z0v h ALA 470 N 1.71 -0.92 -0.12 1.87 0.00 -1.31 0.46 119.26 120.96 1z0v h ALA 470 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1z0v h ALA 470 Cb 0.74 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1z0v h ALA 470 CO -0.66 -0.93 0.00 0.54 0.00 0.00 0.00 179.25 178.19 1z0v n ARG 471 N -5.43 0.00 -0.29 0.00 1.74 -0.97 -0.49 116.66 111.23 1z0v n ARG 471 Ca -0.13 0.61 -0.08 0.00 -0.77 0.00 0.00 57.85 57.48 1z0v n ARG 471 Cb 0.38 -0.92 -0.07 0.00 -1.02 0.00 0.00 32.46 30.83 1z0v n ARG 471 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1z0v n GLU 472 N -2.52 -0.30 -0.18 5.56 2.13 -0.04 0.58 120.64 125.87 1z0v n GLU 472 Ca 0.00 1.19 0.05 0.00 0.66 0.00 0.00 57.16 59.06 1z0v n GLU 472 Cb 0.00 -1.75 0.33 0.00 0.27 0.00 0.00 31.44 30.29 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 0.20 1.65 -0.03 4.31 0.00 0.62 -0.62 119.26 125.38 1z0v h ALA 473 Ca 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1z0v h ALA 473 Cb 0.28 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1z0v h ALA 473 CO -0.65 0.26 -0.42 0.28 0.00 0.00 0.00 179.25 178.72 1z0v h VAL 474 N 0.81 1.45 -0.80 0.00 2.07 -0.22 -2.66 116.25 116.90 1z0v h VAL 474 Ca 0.30 -1.92 0.08 0.00 0.82 0.00 0.00 66.70 65.97 1z0v h VAL 474 Cb 0.16 2.53 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 1z0v h VAL 474 CO -0.09 0.55 0.47 -0.03 0.02 0.00 0.00 177.57 178.49 1z0v h MET 475 N -0.20 0.80 0.00 1.57 -1.53 0.14 2.15 114.93 117.87 1z0v h MET 475 Ca -0.04 -0.05 -0.04 0.00 -3.44 0.00 0.00 59.70 56.12 1z0v h MET 475 Cb 1.12 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.98 1z0v h MET 475 CO 0.08 0.53 -0.21 -0.91 0.14 0.00 0.00 176.91 176.54 1z0v h ASN 476 N 0.83 0.00 0.51 1.39 4.21 -1.29 -3.19 115.58 118.03 1z0v h ASN 476 Ca 0.37 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.59 1z0v h ASN 476 Cb 0.26 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.42 1z0v h ASN 476 CO -0.21 0.21 -1.62 1.62 -1.29 0.00 0.00 177.43 176.14 1z0v h VAL 477 N 0.00 0.98 -0.88 2.81 3.04 -0.77 -3.18 116.25 118.26 1z0v h VAL 477 Ca -0.00 -2.77 0.19 0.00 -1.01 0.00 0.00 66.70 63.11 1z0v h VAL 477 Cb 1.16 2.54 -0.17 0.00 -2.01 0.00 0.00 31.29 32.82 1z0v h VAL 477 CO 0.03 0.66 -0.18 -0.24 -1.01 0.00 0.00 177.57 176.83 1z0v n SER 478 N -3.21 -0.28 0.11 3.17 2.88 0.71 -2.40 113.62 114.61 1z0v n SER 478 Ca -0.16 1.51 -0.23 0.00 -1.33 0.00 0.00 58.87 58.65 1z0v n SER 478 Cb 1.03 -0.47 -0.15 0.00 -0.75 0.00 0.00 64.21 63.87 1z0v n SER 478 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0v h ALA 479 N 1.75 -0.14 -0.86 -1.46 0.00 -1.56 0.49 119.26 117.49 1z0v h ALA 479 Ca 0.44 -0.81 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1z0v h ALA 479 Cb 0.72 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1z0v h ALA 479 CO -0.89 0.58 0.55 -0.84 0.00 0.00 0.00 179.25 178.66 1z0v h ILE 480 N -0.04 1.15 0.50 0.00 3.07 -1.53 -2.93 117.51 117.72 1z0v h ILE 480 Ca -0.22 -0.37 -0.02 0.00 1.55 0.00 0.00 64.86 65.79 1z0v h ILE 480 Cb 1.98 -0.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 1z0v h ILE 480 CO 0.23 0.20 -0.24 0.40 -1.05 0.00 0.00 178.15 177.69 1z0v h ILE 481 N 1.09 0.47 -1.09 0.16 2.04 -1.11 -2.58 117.51 116.49 1z0v h ILE 481 Ca 0.34 -0.25 0.32 0.00 1.00 0.00 0.00 64.86 66.26 1z0v h ILE 481 Cb -0.02 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1z0v h ILE 481 CO -0.11 0.04 0.95 0.11 0.00 0.00 0.00 178.15 179.14 1z0v h LYS 482 N -0.83 0.00 0.00 2.37 1.57 0.05 -2.06 116.57 117.67 1z0v h LYS 482 Ca -0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1z0v h LYS 482 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1z0v h LYS 482 CO 0.11 0.00 -1.23 0.36 -0.57 0.00 0.00 179.45 178.13 1z0v n LYS 483 N -3.77 0.16 0.00 3.15 2.85 -1.12 -3.89 118.16 115.54 1z0v n LYS 483 Ca 0.24 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 1z0v n LYS 483 Cb 1.30 -0.78 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 1z0v n LYS 483 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z0v n TYR 484 N -3.43 0.00 0.45 5.58 4.01 -0.97 -4.43 117.16 118.36 1z0v n TYR 484 Ca -0.13 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.63 1z0v n TYR 484 Cb 0.52 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.68 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 -0.32 0.00 -1.00 -0.72 -2.24 -0.82 -4.86 114.28 104.33 1z0v n THR 485 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1z0v n THR 485 Cb 0.00 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 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 -0.44 0.36 3.97 3.38 0.00 -0.90 -4.96 105.19 106.61 1z0v n GLY 486 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.57 3.28 -0.22 1.61 1.81 -1.17 -4.97 118.95 118.73 1z0v s ARG 487 Ca 0.00 -0.67 -0.04 0.00 -1.72 0.00 0.00 55.73 53.31 1z0v s ARG 487 Cb 0.00 -2.74 0.07 0.00 -0.45 0.00 0.00 34.95 31.83 1z0v s ARG 487 CO 0.00 0.11 0.08 0.34 -0.68 0.00 0.00 175.30 175.15 1z0v s ASP 488 N -4.10 2.95 0.33 0.23 3.68 -1.26 -3.51 116.67 114.99 1z0v s ASP 488 Ca 0.42 -0.93 0.06 0.00 2.13 0.00 0.00 52.55 54.23 1z0v s ASP 488 Cb -0.09 -0.43 0.59 0.00 -1.45 0.00 0.00 42.92 41.54 1z0v s ASP 488 CO 0.33 -0.37 1.81 0.16 0.13 0.00 0.00 175.17 177.24 1z0v h ILE 489 N 6.45 1.23 -1.77 4.11 -0.00 -1.94 -2.88 117.51 122.71 1z0v h ILE 489 Ca -0.16 -1.07 0.51 0.00 -0.00 0.00 0.00 64.86 64.14 1z0v h ILE 489 Cb 1.10 1.31 -0.07 0.00 -0.00 0.00 0.00 36.82 39.16 1z0v h ILE 489 CO 0.36 0.33 1.31 -1.20 -0.00 0.00 0.00 178.15 178.95 1z0v n SER 490 N -4.18 0.00 -1.92 2.16 7.64 -1.26 -0.25 113.62 115.81 1z0v n SER 490 Ca -0.00 0.90 0.01 0.00 1.01 0.00 0.00 58.87 60.78 1z0v n SER 490 Cb 0.35 -0.44 0.35 0.00 -1.01 0.00 0.00 64.21 63.46 1z0v n SER 490 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z0v n ASN 491 N -3.72 5.26 -3.76 6.43 2.85 -1.09 0.70 115.26 121.93 1z0v n ASN 491 Ca 0.40 -3.09 -0.13 0.00 -0.11 0.00 0.00 54.58 51.65 1z0v n ASN 491 Cb 1.84 -0.71 -0.14 0.00 1.24 0.00 0.00 39.78 42.01 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 -2.89 0.11 -0.61 1.20 -1.94 0.66 -0.19 119.30 115.64 1z0v s MET 492 Ca 0.55 0.34 -0.27 0.00 -1.71 0.00 0.00 55.69 54.59 1z0v s MET 492 Cb 0.43 -0.12 0.01 0.00 2.01 0.00 0.00 34.83 37.16 1z0v s MET 492 CO 0.14 -0.13 1.46 -0.51 -0.01 0.00 0.00 175.02 175.97 1z0v s ASP 493 N 0.93 6.00 -0.45 3.03 1.01 -0.50 -3.72 116.67 122.98 1z0v s ASP 493 Ca -0.07 0.14 -0.21 0.00 0.71 0.00 0.00 52.55 53.13 1z0v s ASP 493 Cb -0.09 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.32 1z0v s ASP 493 CO -0.05 -1.84 0.66 -0.69 0.21 0.00 0.00 175.17 173.46 1z0v s VAL 494 N 6.46 4.81 -0.18 -1.27 1.01 0.15 -3.38 120.40 128.00 1z0v s VAL 494 Ca 0.51 0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.34 1z0v s VAL 494 Cb -0.11 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1z0v s VAL 494 CO 0.22 -0.63 0.76 -1.00 0.00 0.00 0.00 175.10 174.45 1z0v s HIS 495 N 2.86 3.40 -0.10 5.22 3.76 -0.79 -0.89 115.29 128.75 1z0v s HIS 495 Ca 0.23 1.14 -0.01 0.00 -0.15 0.00 0.00 55.06 56.26 1z0v s HIS 495 Cb -0.14 -2.94 0.03 0.00 1.11 0.00 0.00 32.58 30.64 1z0v s HIS 495 CO 0.19 -0.22 -0.00 0.42 -0.85 0.00 0.00 174.74 174.27 1z0v s ILE 496 N 2.08 0.50 0.32 0.60 -1.09 -1.15 -1.62 121.20 120.84 1z0v s ILE 496 Ca 0.35 -0.07 0.08 0.00 -2.23 0.00 0.00 60.65 58.78 1z0v s ILE 496 Cb -0.16 -0.70 -0.06 0.00 -1.58 0.00 0.00 42.46 39.95 1z0v s ILE 496 CO 0.12 0.18 -0.08 -1.58 -1.23 0.00 0.00 174.94 172.35 1z0v s GLN 497 N 1.91 1.71 0.32 2.79 0.74 -0.81 -4.49 119.66 121.83 1z0v s GLN 497 Ca 0.04 -1.88 0.09 0.00 0.05 0.00 0.00 55.36 53.66 1z0v s GLN 497 Cb -0.13 -1.47 -0.05 0.00 1.10 0.00 0.00 33.01 32.46 1z0v s GLN 497 CO -0.06 0.09 0.03 -0.06 -0.55 0.00 0.00 175.29 174.75 1z0v s PHE 498 N -2.78 2.62 -0.19 1.67 0.08 -1.26 -2.27 117.98 115.85 1z0v s PHE 498 Ca 0.31 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.01 1z0v s PHE 498 Cb 0.03 -1.42 0.04 0.00 -0.57 0.00 0.00 43.02 41.11 1z0v s PHE 498 CO 0.15 0.49 -0.08 0.08 -0.10 0.00 0.00 175.22 175.76 1z0v s VAL 499 N -2.44 1.43 0.00 -0.44 1.01 0.20 -4.98 120.40 115.19 1z0v s VAL 499 Ca 0.34 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1z0v s VAL 499 Cb -0.03 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1z0v s VAL 499 CO 0.20 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1z0v n GLY 500 N 4.75 2.38 3.45 4.51 0.00 -1.26 -4.08 105.19 114.95 1z0v n GLY 500 Ca -0.13 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.82 5.10 -0.24 2.61 2.01 -1.26 -5.04 115.64 116.00 1z0v s THR 501 Ca 0.00 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.35 1z0v s THR 501 Cb 0.00 -3.80 0.08 0.00 0.01 0.00 0.00 72.50 68.79 1z0v s THR 501 CO 0.00 -0.23 0.08 -0.31 -0.69 0.00 0.00 174.62 173.47 1z0v s TYR 502 N 1.66 0.88 1.02 4.92 1.51 -1.26 -5.07 117.35 121.01 1z0v s TYR 502 Ca 0.05 -0.99 -0.17 0.00 -1.01 0.00 0.00 57.07 54.94 1z0v s TYR 502 Cb -0.19 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.57 1z0v s TYR 502 CO 0.09 -0.72 -0.05 0.39 -1.11 0.00 0.00 175.55 174.15 1z0v n GLU 503 N 5.09 -0.70 -1.83 -0.62 -0.58 -1.26 -3.64 120.64 117.11 1z0v n GLU 503 Ca -0.06 -0.18 -0.03 0.00 -0.42 0.00 0.00 57.16 56.47 1z0v n GLU 503 Cb 0.45 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.69 1z0v n GLU 503 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0v n GLY 504 N 2.10 -0.14 3.85 0.62 0.00 -1.26 -4.76 105.19 105.59 1z0v n GLY 504 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.72 4.57 -0.05 1.61 1.01 -1.24 -3.74 120.40 120.85 1z0v s VAL 505 Ca 0.00 1.12 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 1z0v s VAL 505 Cb 0.00 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1z0v s VAL 505 CO 0.00 -0.54 0.00 -0.70 0.00 0.00 0.00 175.10 173.86 1z0v s GLU 506 N -3.76 0.43 0.86 2.72 2.12 -1.16 -4.98 118.70 114.93 1z0v s GLU 506 Ca 0.57 0.09 -0.15 0.00 0.36 0.00 0.00 54.97 55.85 1z0v s GLU 506 Cb -0.10 -0.69 0.20 0.00 0.26 0.00 0.00 34.13 33.80 1z0v s GLU 506 CO 0.27 -0.20 1.13 0.41 -0.54 0.00 0.00 175.26 176.33 1z0v n GLY 507 N 4.56 -1.56 3.34 -1.50 0.00 -1.26 -4.28 105.19 104.48 1z0v n GLY 507 Ca -0.18 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1z0v n GLY 507 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z0v s ASP 508 N -5.10 3.21 0.29 1.61 1.01 -1.26 -5.05 116.67 111.38 1z0v s ASP 508 Ca 0.65 -0.46 -0.30 0.00 0.71 0.00 0.00 52.55 53.15 1z0v s ASP 508 Cb -0.02 -0.40 -0.13 0.00 1.01 0.00 0.00 42.92 43.38 1z0v s ASP 508 CO 0.46 0.31 1.40 -1.54 0.21 0.00 0.00 175.17 176.01 1z0v n SER 509 N 2.28 2.96 -1.00 0.27 3.41 -1.26 -1.21 113.62 119.07 1z0v n SER 509 Ca -0.16 1.17 -0.08 0.00 -0.26 0.00 0.00 58.87 59.54 1z0v n SER 509 Cb 0.51 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 62.95 1z0v n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0v n ALA 510 N 1.38 -0.12 -0.90 7.33 0.00 -1.26 -4.10 120.51 122.83 1z0v n ALA 510 Ca 0.08 0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 1z0v n ALA 510 Cb 0.34 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 0.13 -0.28 -0.04 0.00 2.88 -0.35 -4.06 113.62 111.91 1z0v n SER 511 Ca -0.08 0.71 -0.06 0.00 -1.33 0.00 0.00 58.87 58.11 1z0v n SER 511 Cb 0.31 -0.57 -0.14 0.00 -0.75 0.00 0.00 64.21 63.06 1z0v n SER 511 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1z0v n ILE 512 N 0.60 1.29 -0.33 2.46 -5.35 -0.89 -2.97 119.36 114.18 1z0v n ILE 512 Ca 0.12 -0.77 0.28 0.00 -0.27 0.00 0.00 62.75 62.10 1z0v n ILE 512 Cb 0.09 -0.65 0.52 0.00 -1.74 0.00 0.00 39.64 37.85 1z0v n ILE 512 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1z0v h SER 513 N 0.00 0.19 0.40 7.28 4.64 -1.86 0.29 113.55 124.48 1z0v h SER 513 Ca -0.34 0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1z0v h SER 513 Cb 1.93 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 64.30 1z0v h SER 513 CO 0.05 -0.39 -0.37 0.40 -0.87 0.00 0.00 176.83 175.65 1z0v h ILE 514 N 0.04 0.00 -0.21 0.95 2.04 -1.86 -2.06 117.51 116.41 1z0v h ILE 514 Ca 0.79 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.58 1z0v h ILE 514 Cb 1.98 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1z0v h ILE 514 CO -0.78 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.22 1z0v h ALA 515 N -1.17 1.36 -0.46 1.87 0.00 -1.18 0.26 119.26 119.94 1z0v h ALA 515 Ca -0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1z0v h ALA 515 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1z0v h ALA 515 CO -0.03 0.43 -0.07 1.15 0.00 0.00 0.00 179.25 180.74 1z0v h THR 516 N 0.32 1.27 -1.06 0.00 2.02 -0.57 0.25 112.91 115.14 1z0v h THR 516 Ca 0.06 -1.17 0.29 0.00 0.77 0.00 0.00 66.41 66.36 1z0v h THR 516 Cb 0.46 1.09 -0.11 0.00 -1.74 0.00 0.00 68.15 67.85 1z0v h THR 516 CO 0.03 0.40 0.66 0.00 0.37 0.00 0.00 175.52 176.98 1z0v h ALA 517 N 0.89 2.13 0.00 6.16 0.00 0.13 -0.53 119.26 128.04 1z0v h ALA 517 Ca 0.12 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1z0v h ALA 517 Cb 0.60 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1z0v h ALA 517 CO 0.04 -0.61 -0.28 0.28 0.00 0.00 0.00 179.25 178.67 1z0v h VAL 518 N 0.40 0.90 -1.01 0.00 2.07 -0.70 -2.93 116.25 114.98 1z0v h VAL 518 Ca 0.65 -1.76 0.24 0.00 0.82 0.00 0.00 66.70 66.64 1z0v h VAL 518 Cb 1.57 1.79 -0.12 0.00 -1.52 0.00 0.00 31.29 33.01 1z0v h VAL 518 CO -0.40 0.31 0.60 0.40 0.02 0.00 0.00 177.57 178.50 1z0v h ILE 519 N -1.00 0.57 -0.34 4.57 2.04 -0.10 0.22 117.51 123.47 1z0v h ILE 519 Ca -0.06 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.65 1z0v h ILE 519 Cb 0.70 -0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 1z0v h ILE 519 CO -0.04 0.11 -0.43 0.28 0.00 0.00 0.00 178.15 178.08 1z0v h SER 520 N 0.61 -1.41 -0.82 1.72 0.02 -1.18 -2.79 113.55 109.71 1z0v h SER 520 Ca 0.63 0.21 0.12 0.00 -0.84 0.00 0.00 61.79 61.91 1z0v h SER 520 Cb 1.17 0.60 -0.14 0.00 0.14 0.00 0.00 62.40 64.18 1z0v h SER 520 CO -0.45 -0.38 -0.40 0.00 -1.14 0.00 0.00 176.83 174.46 1z0v h ALA 521 N 0.34 -0.03 0.00 3.77 0.00 -0.37 0.23 119.26 123.20 1z0v h ALA 521 Ca 0.12 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1z0v h ALA 521 Cb 0.59 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1z0v h ALA 521 CO -0.53 -0.70 -0.28 0.97 0.00 0.00 0.00 179.25 178.71 1z0v h ILE 522 N -0.08 0.25 -0.06 0.00 2.10 -1.45 -2.80 117.51 115.46 1z0v h ILE 522 Ca 0.27 -1.36 0.00 0.00 1.08 0.00 0.00 64.86 64.86 1z0v h ILE 522 Cb 0.57 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 38.36 1z0v h ILE 522 CO -0.85 0.14 0.00 -0.62 -1.08 0.00 0.00 178.15 175.74 1z0v n GLU 523 N -3.09 1.40 -4.07 2.19 -0.58 -1.06 -4.95 120.64 110.48 1z0v n GLU 523 Ca 0.03 -1.54 -0.33 0.00 -0.42 0.00 0.00 57.16 54.89 1z0v n GLU 523 Cb 0.60 -1.32 -0.06 0.00 -0.57 0.00 0.00 31.44 30.09 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 0.92 -0.43 3.71 0.62 0.00 0.01 -4.92 105.19 105.11 1z0v n GLY 524 Ca 0.10 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.99 4.70 0.68 -0.61 1.01 -0.86 -4.99 121.20 118.14 1z0v s ILE 525 Ca 0.65 1.95 -0.13 0.00 0.00 0.00 0.00 60.65 63.12 1z0v s ILE 525 Cb -0.37 -4.25 0.01 0.00 0.01 0.00 0.00 42.46 37.85 1z0v s ILE 525 CO 0.79 0.12 1.07 -2.16 0.00 0.00 0.00 174.94 174.77 1z0v s PRO 526 N 1.23 2.88 0.10 2.79 0.04 -1.26 -4.48 135.00 136.30 1z0v s PRO 526 Ca 0.53 1.13 0.09 0.00 0.04 0.00 0.00 61.00 62.78 1z0v s PRO 526 Cb -0.22 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1z0v s PRO 526 CO 0.26 -1.16 -0.22 0.08 0.04 0.00 0.00 177.00 176.00 1z0v s VAL 527 N -2.75 1.83 -1.26 -0.36 1.01 1.00 -1.99 120.40 117.87 1z0v s VAL 527 Ca 0.61 -1.55 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 1z0v s VAL 527 Cb -0.16 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.63 1z0v s VAL 527 CO 0.48 0.01 1.73 -0.62 0.00 0.00 0.00 175.10 176.70 1z0v s ASP 528 N -1.85 6.63 0.00 3.32 2.15 -0.51 -2.41 116.67 124.01 1z0v s ASP 528 Ca 0.08 -2.27 0.00 0.00 0.43 0.00 0.00 52.55 50.79 1z0v s ASP 528 Cb -0.10 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1z0v s ASP 528 CO 0.04 -1.39 0.12 0.00 -0.17 0.00 0.00 175.17 173.77 1z0v n GLN 529 N 8.44 0.17 -0.02 4.34 1.13 0.02 -0.10 117.38 131.36 1z0v n GLN 529 Ca 0.47 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.57 1z0v n GLN 529 Cb 0.47 -1.21 -0.11 0.00 0.11 0.00 0.00 30.24 29.49 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 0.61 1.65 -4.61 1.08 3.41 -1.26 -3.63 113.62 110.88 1z0v n SER 530 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1z0v n SER 530 Cb 0.06 1.48 -0.06 0.00 -0.26 0.00 0.00 64.21 65.43 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 -2.86 4.89 0.75 -3.33 1.01 0.86 -2.61 120.40 119.11 1z0v s VAL 531 Ca -0.06 0.99 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 1z0v s VAL 531 Cb 0.08 -4.05 0.14 0.00 0.00 0.00 0.00 36.38 32.55 1z0v s VAL 531 CO 0.60 -0.17 1.04 0.00 0.00 0.00 0.00 175.10 176.56 1z0v s ALA 532 N 2.73 3.54 -0.25 5.51 0.00 0.12 -4.05 121.76 129.36 1z0v s ALA 532 Ca 0.28 -1.69 -0.28 0.00 0.00 0.00 0.00 51.96 50.27 1z0v s ALA 532 Cb -0.15 -2.09 0.16 0.00 0.00 0.00 0.00 23.12 21.05 1z0v s ALA 532 CO 0.12 -1.59 1.22 0.00 0.00 0.00 0.00 175.76 175.51 1z0v s MET 533 N -5.24 0.28 0.36 0.00 0.23 0.48 -1.35 119.30 114.07 1z0v s MET 533 Ca 0.67 0.13 0.08 0.00 -1.03 0.00 0.00 55.69 55.55 1z0v s MET 533 Cb -0.05 0.13 -0.07 0.00 -1.53 0.00 0.00 34.83 33.31 1z0v s MET 533 CO 0.45 -0.07 -0.04 -0.08 -2.03 0.00 0.00 175.02 173.25 1z0v s THR 534 N -0.72 2.01 0.00 3.16 -1.32 -1.20 -1.58 115.64 116.00 1z0v s THR 534 Ca 0.05 -2.10 0.00 0.00 -1.21 0.00 0.00 61.69 58.43 1z0v s THR 534 Cb -0.02 -2.79 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 1z0v s THR 534 CO -0.06 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1z0v n GLY 535 N -0.84 4.65 3.80 6.08 0.00 -1.26 -4.50 105.19 113.12 1z0v n GLY 535 Ca -0.05 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 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 6.41 -0.26 1.61 0.01 0.25 -2.10 113.70 119.62 1z0v s SER 536 Ca 0.00 0.48 -0.09 0.00 1.31 0.00 0.00 55.95 57.65 1z0v s SER 536 Cb 0.00 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 1z0v s SER 536 CO 0.00 0.28 0.13 -0.22 0.41 0.00 0.00 173.24 173.83 1z0v s LEU 537 N -0.37 3.73 0.90 2.44 2.96 -1.26 -0.29 118.68 126.78 1z0v s LEU 537 Ca 0.15 -0.10 -0.13 0.00 -0.22 0.00 0.00 54.13 53.82 1z0v s LEU 537 Cb -0.13 -2.02 0.14 0.00 0.50 0.00 0.00 46.19 44.69 1z0v s LEU 537 CO 0.04 -0.03 1.20 -0.94 -1.32 0.00 0.00 176.35 175.29 1z0v s SER 538 N 1.63 3.66 -0.02 3.68 1.04 -0.93 -4.75 113.70 118.01 1z0v s SER 538 Ca 0.07 0.70 -0.26 0.00 0.48 0.00 0.00 55.95 56.94 1z0v s SER 538 Cb -0.15 -1.10 -0.20 0.00 0.10 0.00 0.00 66.02 64.67 1z0v s SER 538 CO 0.07 -2.43 1.28 -0.37 0.98 0.00 0.00 173.24 172.77 1z0v h VAL 539 N -1.42 1.37 0.00 5.02 -1.51 -1.93 -3.26 116.25 114.53 1z0v h VAL 539 Ca -0.47 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 63.89 1z0v h VAL 539 Cb 1.31 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 1z0v h VAL 539 CO 0.56 0.29 0.00 0.29 -1.23 0.00 0.00 177.57 177.48 1z0v n LYS 540 N -4.86 0.58 -0.21 5.19 4.01 -1.26 -4.46 118.16 117.15 1z0v n LYS 540 Ca -0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 1z0v n LYS 540 Cb 0.24 -1.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.49 1z0v n LYS 540 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z0v n GLY 541 N 0.32 0.68 3.85 0.72 0.00 -1.23 -5.07 105.19 104.47 1z0v n GLY 541 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.79 3.65 -1.31 1.61 0.41 -1.26 -0.42 118.70 120.59 1z0v s GLU 542 Ca 0.00 0.02 -0.17 0.00 -0.41 0.00 0.00 54.97 54.41 1z0v s GLU 542 Cb 0.00 -3.22 0.07 0.00 -1.78 0.00 0.00 34.13 29.20 1z0v s GLU 542 CO 0.00 0.70 1.78 0.28 -0.49 0.00 0.00 175.26 177.53 1z0v n VAL 543 N 2.11 3.91 -0.90 2.63 0.31 0.70 -2.19 118.33 124.91 1z0v n VAL 543 Ca -0.18 -4.01 -0.35 0.00 -0.01 0.00 0.00 64.34 59.79 1z0v n VAL 543 Cb 0.54 -2.38 0.08 0.00 -0.91 0.00 0.00 33.84 31.17 1z0v n VAL 543 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z0v n LEU 544 N 8.03 -3.27 -4.93 7.52 4.77 0.60 -4.35 117.00 125.36 1z0v n LEU 544 Ca 0.49 0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 56.39 1z0v n LEU 544 Cb 0.45 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1z0v n LEU 544 CO 0.78 -4.57 -0.06 -2.16 -1.33 0.00 0.00 177.39 170.05 1z0v s PRO 545 N -2.74 3.47 0.03 3.23 0.04 -1.26 -0.58 135.00 137.19 1z0v s PRO 545 Ca 0.47 -0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.03 1z0v s PRO 545 Cb -0.16 -2.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.42 1z0v s PRO 545 CO 0.74 0.50 -0.04 0.14 0.04 0.00 0.00 177.00 178.38 1z0v s VAL 546 N -1.74 0.24 0.81 -0.36 -7.23 -1.26 -4.54 120.40 106.32 1z0v s VAL 546 Ca 0.36 -1.06 -0.08 0.00 -1.81 0.00 0.00 61.98 59.40 1z0v s VAL 546 Cb -0.11 -0.49 0.15 0.00 0.56 0.00 0.00 36.38 36.48 1z0v s VAL 546 CO 0.28 -0.52 1.13 -0.83 -0.31 0.00 0.00 175.10 174.85 1z0v s GLY 547 N -1.66 1.76 -0.75 2.32 0.00 -1.26 -4.38 107.32 103.35 1z0v s GLY 547 Ca -0.12 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1z0v s GLY 547 CO -0.02 -0.78 0.00 0.61 0.00 0.00 0.00 173.10 172.91 1z0v n GLY 548 N -3.21 0.92 0.33 0.20 0.00 -1.26 -4.96 105.19 97.21 1z0v n GLY 548 Ca 0.14 -0.66 0.18 0.00 0.00 0.00 0.00 46.02 45.69 1z0v n GLY 548 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z0v h VAL 549 N 0.00 0.24 0.01 1.61 3.04 -1.88 -3.23 116.25 116.04 1z0v h VAL 549 Ca -0.14 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1z0v h VAL 549 Cb 0.48 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1z0v h VAL 549 CO 0.21 0.00 -0.01 0.74 -1.01 0.00 0.00 177.57 177.51 1z0v h THR 550 N 0.00 0.00 -0.94 3.17 2.02 -1.94 -3.32 112.91 111.90 1z0v h THR 550 Ca 0.03 -0.27 0.29 0.00 0.77 0.00 0.00 66.41 67.23 1z0v h THR 550 Cb 0.33 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.58 1z0v h THR 550 CO -0.00 0.00 0.27 1.56 0.37 0.00 0.00 175.52 177.72 1z0v h GLN 551 N -0.29 0.13 -0.84 6.66 7.50 -1.84 0.26 115.11 126.69 1z0v h GLN 551 Ca -0.00 -0.01 0.17 0.00 0.50 0.00 0.00 58.65 59.31 1z0v h GLN 551 Cb 0.01 -0.03 -0.10 0.00 0.05 0.00 0.00 27.48 27.41 1z0v h GLN 551 CO 0.00 0.09 0.39 0.87 -1.50 0.00 0.00 178.83 178.68 1z0v h LYS 552 N 0.14 0.49 0.00 1.46 1.57 -1.75 0.71 116.57 119.19 1z0v h LYS 552 Ca 0.64 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1z0v h LYS 552 Cb 1.40 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 1z0v h LYS 552 CO -0.74 0.33 -0.01 0.82 -0.57 0.00 0.00 179.45 179.28 1z0v h ILE 553 N 0.51 0.09 0.06 1.86 2.04 -0.57 -3.25 117.51 118.24 1z0v h ILE 553 Ca 0.48 -0.11 -0.36 0.00 1.00 0.00 0.00 64.86 65.87 1z0v h ILE 553 Cb 0.78 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1z0v h ILE 553 CO -0.43 0.01 -2.08 -0.62 0.00 0.00 0.00 178.15 175.03 1z0v n GLU 554 N -3.19 0.69 0.19 2.37 1.02 0.22 -2.28 120.64 119.66 1z0v n GLU 554 Ca -0.02 0.27 0.18 0.00 -0.02 0.00 0.00 57.16 57.57 1z0v n GLU 554 Cb 0.12 -1.64 0.74 0.00 -0.02 0.00 0.00 31.44 30.64 1z0v n GLU 554 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z0v h ALA 555 N -0.12 1.82 0.00 0.62 0.00 -1.62 0.24 119.26 120.19 1z0v h ALA 555 Ca -0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1z0v h ALA 555 Cb 1.86 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1z0v h ALA 555 CO -0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 179.25 178.46 1z0v h ALA 556 N 1.35 0.95 0.10 0.00 0.00 -1.63 1.89 119.26 121.93 1z0v h ALA 556 Ca 0.12 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 1z0v h ALA 556 Cb 1.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1z0v h ALA 556 CO -0.00 0.22 -1.47 0.82 0.00 0.00 0.00 179.25 178.82 1z0v h ILE 557 N 0.00 0.96 0.45 0.00 2.04 -0.10 -1.12 117.51 119.75 1z0v h ILE 557 Ca -0.00 -2.36 -0.02 0.00 1.00 0.00 0.00 64.86 63.48 1z0v h ILE 557 Cb 0.87 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1z0v h ILE 557 CO 0.02 0.68 -0.40 -0.61 0.00 0.00 0.00 178.15 177.84 1z0v h GLN 558 N -0.34 -0.81 -0.67 2.37 5.75 -1.61 -0.74 115.11 119.06 1z0v h GLN 558 Ca -0.32 0.06 0.20 0.00 -0.15 0.00 0.00 58.65 58.43 1z0v h GLN 558 Cb 1.74 0.18 -0.03 0.00 1.07 0.00 0.00 27.48 30.44 1z0v h GLN 558 CO 0.03 -0.54 0.47 0.00 -2.65 0.00 0.00 178.83 176.14 1z0v n ALA 559 N -2.68 0.64 -3.15 3.38 0.00 0.64 -4.77 120.51 114.58 1z0v n ALA 559 Ca -0.10 0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1z0v n ALA 559 Cb 0.38 -0.40 0.03 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.30 -1.21 3.35 0.00 0.00 -0.28 -5.00 105.19 100.74 1z0v n GLY 560 Ca 0.16 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.57 2.24 0.09 0.99 1.43 -0.44 -5.00 118.68 113.43 1z0v s LEU 561 Ca 0.18 -0.66 0.26 0.00 -1.03 0.00 0.00 54.13 52.87 1z0v s LEU 561 Cb -0.03 -1.20 0.63 0.00 0.03 0.00 0.00 46.19 45.63 1z0v s LEU 561 CO 0.75 0.20 1.54 0.29 0.23 0.00 0.00 176.35 179.36 1z0v n LYS 562 N 1.35 0.16 -3.72 1.70 5.02 -1.14 -4.71 118.16 116.83 1z0v n LYS 562 Ca -0.18 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.05 1z0v n LYS 562 Cb 0.53 -1.63 -0.14 0.00 -0.02 0.00 0.00 35.03 33.77 1z0v n LYS 562 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z0v s LYS 563 N -3.08 0.13 -0.35 1.97 1.02 -1.07 -1.25 119.74 117.10 1z0v s LYS 563 Ca 0.10 0.51 -0.07 0.00 0.02 0.00 0.00 55.97 56.52 1z0v s LYS 563 Cb 0.15 -0.16 0.04 0.00 -0.52 0.00 0.00 37.83 37.35 1z0v s LYS 563 CO 0.66 -0.21 0.13 0.54 -0.92 0.00 0.00 175.35 175.55 1z0v s VAL 564 N 1.57 3.89 0.10 3.17 0.11 -1.16 0.13 120.40 128.21 1z0v s VAL 564 Ca -0.06 -1.15 -0.30 0.00 -2.93 0.00 0.00 61.98 57.54 1z0v s VAL 564 Cb -0.11 -3.23 -0.06 0.00 -1.53 0.00 0.00 36.38 31.45 1z0v s VAL 564 CO -0.07 -0.23 0.95 -0.63 -3.33 0.00 0.00 175.10 171.79 1z0v s ILE 565 N 1.41 4.55 0.35 7.04 1.01 -0.46 -2.66 121.20 132.44 1z0v s ILE 565 Ca -0.01 2.03 0.04 0.00 0.00 0.00 0.00 60.65 62.71 1z0v s ILE 565 Cb -0.20 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 1z0v s ILE 565 CO 0.03 0.31 0.07 0.27 0.00 0.00 0.00 174.94 175.62 1z0v s ILE 566 N 0.07 1.03 0.48 2.92 -4.36 -0.99 -3.22 121.20 117.14 1z0v s ILE 566 Ca 0.47 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.73 1z0v s ILE 566 Cb -0.23 -2.66 -0.07 0.00 1.25 0.00 0.00 42.46 40.76 1z0v s ILE 566 CO 0.29 0.00 0.90 -2.84 0.24 0.00 0.00 174.94 173.53 1z0v s PRO 567 N -3.85 3.82 0.01 0.37 0.02 -1.26 -2.84 135.00 131.27 1z0v s PRO 567 Ca 0.32 0.70 -0.02 0.00 0.02 0.00 0.00 61.00 62.02 1z0v s PRO 567 Cb 0.07 -2.24 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 1z0v s PRO 567 CO 0.15 -0.21 1.04 1.57 -0.33 0.00 0.00 177.00 179.22 1z0v h LYS 568 N 0.88 -0.05 -0.15 5.54 5.09 -1.28 -3.06 116.57 123.53 1z0v h LYS 568 Ca -0.47 0.00 0.04 0.00 0.09 0.00 0.00 60.65 60.32 1z0v h LYS 568 Cb 1.19 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.52 1z0v h LYS 568 CO 0.62 -0.03 0.79 -0.25 -2.09 0.00 0.00 179.45 178.49 1z0v n ASP 569 N -2.64 0.00 0.01 7.07 8.00 -1.26 -0.27 116.55 127.46 1z0v n ASP 569 Ca -0.01 0.42 0.11 0.00 0.71 0.00 0.00 54.79 56.02 1z0v n ASP 569 Cb 0.03 -0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 40.98 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 -2.17 0.42 -0.24 -2.24 5.03 -1.16 -4.50 115.26 110.41 1z0v n ASN 570 Ca 0.03 -0.26 -0.06 0.00 0.87 0.00 0.00 54.58 55.16 1z0v n ASN 570 Cb 0.84 1.41 -0.06 0.00 -1.02 0.00 0.00 39.78 40.95 1z0v n ASN 570 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1z0v n ILE 571 N -2.04 -0.39 0.29 2.41 2.08 0.63 -1.05 119.36 121.28 1z0v n ILE 571 Ca -0.01 1.69 0.01 0.00 0.56 0.00 0.00 62.75 65.00 1z0v n ILE 571 Cb 0.48 -2.12 0.03 0.00 -0.75 0.00 0.00 39.64 37.28 1z0v n ILE 571 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1z0v n ASP 572 N -4.40 0.00 -0.53 4.38 5.68 -1.26 -0.74 116.55 119.67 1z0v n ASP 572 Ca 0.01 -0.25 0.11 0.00 -0.50 0.00 0.00 54.79 54.16 1z0v n ASP 572 Cb 0.15 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.16 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 2.07 -4.58 -1.12 8.00 -0.21 -4.92 116.55 115.18 1z0v n ASP 573 Ca 0.01 -1.53 -0.42 0.00 0.71 0.00 0.00 54.79 53.56 1z0v n ASP 573 Cb 0.00 0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.44 3.82 -0.61 2.53 1.01 0.08 -4.15 120.40 120.63 1z0v s VAL 574 Ca 0.20 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.92 1z0v s VAL 574 Cb 0.18 -4.49 0.31 0.00 0.00 0.00 0.00 36.38 32.38 1z0v s VAL 574 CO 0.55 -1.21 0.90 -0.11 0.00 0.00 0.00 175.10 175.22 1z0v n LEU 575 N 9.42 4.32 -4.70 3.92 0.00 -1.26 -5.09 117.00 123.60 1z0v n LEU 575 Ca 0.12 -5.60 -0.42 0.00 0.00 0.00 0.00 56.01 50.10 1z0v n LEU 575 Cb 0.49 -0.61 -0.03 0.00 0.00 0.00 0.00 43.42 43.27 1z0v n LEU 575 CO 0.71 2.25 1.42 -0.76 0.00 0.00 0.00 177.39 181.01 1z0v s LEU 576 N -3.16 4.39 1.13 -1.96 1.43 -1.26 -5.03 118.68 114.22 1z0v s LEU 576 Ca 0.46 2.80 -0.19 0.00 -1.03 0.00 0.00 54.13 56.17 1z0v s LEU 576 Cb 0.23 -3.58 0.27 0.00 0.03 0.00 0.00 46.19 43.14 1z0v s LEU 576 CO -0.09 -0.98 1.20 1.51 0.23 0.00 0.00 176.35 178.21 1z0v s ASP 577 N 1.97 1.55 0.28 2.29 1.47 -1.26 -4.68 116.67 118.28 1z0v s ASP 577 Ca 0.78 0.44 0.01 0.00 1.18 0.00 0.00 52.55 54.95 1z0v s ASP 577 Cb -0.48 -0.55 0.64 0.00 -0.34 0.00 0.00 42.92 42.19 1z0v s ASP 577 CO 0.34 -3.72 1.71 0.00 0.68 0.00 0.00 175.17 174.18 1z0v h ALA 578 N -2.31 1.31 0.00 2.11 0.00 -1.96 -2.92 119.26 115.49 1z0v h ALA 578 Ca -0.44 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1z0v h ALA 578 Cb 1.26 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1z0v h ALA 578 CO 0.33 -0.29 0.00 0.39 0.00 0.00 0.00 179.25 179.67 1z0v n GLU 579 N -5.03 0.54 0.00 0.00 -0.58 -1.26 -3.90 120.64 110.41 1z0v n GLU 579 Ca 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1z0v n GLU 579 Cb 0.57 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 1z0v n GLU 579 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z0v n HIS 580 N -0.44 0.00 -1.68 -0.32 -0.00 -1.13 -4.98 115.22 106.67 1z0v n HIS 580 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.27 1z0v n HIS 580 Cb 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.96 1z0v n HIS 580 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1z0v n GLU 581 N 0.00 2.42 -1.66 -0.41 -0.58 -1.12 0.63 120.64 119.93 1z0v n GLU 581 Ca 0.00 0.88 -0.11 0.00 -0.42 0.00 0.00 57.16 57.51 1z0v n GLU 581 Cb 0.00 -2.71 -0.03 0.00 -0.57 0.00 0.00 31.44 28.13 1z0v n GLU 581 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0v n GLY 582 N 3.88 0.75 0.77 0.62 0.00 -1.26 -4.96 105.19 105.00 1z0v n GLY 582 Ca 0.18 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.82 1z0v n GLY 582 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z0v n LYS 583 N -2.46 1.72 -3.64 1.61 3.00 0.21 -4.99 118.16 113.60 1z0v n LYS 583 Ca -0.12 -1.71 -0.05 0.00 -0.00 0.00 0.00 58.31 56.43 1z0v n LYS 583 Cb 0.46 -1.36 -0.07 0.00 0.00 0.00 0.00 35.03 34.06 1z0v n LYS 583 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1z0v s ILE 584 N -1.43 0.00 -1.31 3.15 2.07 -1.26 -4.88 121.20 117.55 1z0v s ILE 584 Ca 0.24 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.38 1z0v s ILE 584 Cb 0.16 -1.00 0.15 0.00 0.13 0.00 0.00 42.46 41.90 1z0v s ILE 584 CO 0.23 0.00 1.95 1.21 -1.91 0.00 0.00 174.94 176.42 1z0v n GLU 585 N 1.76 3.58 -0.86 3.50 2.13 -0.38 -4.94 120.64 125.44 1z0v n GLU 585 Ca -0.11 -3.41 -0.07 0.00 0.66 0.00 0.00 57.16 54.23 1z0v n GLU 585 Cb 0.57 -2.95 -0.08 0.00 0.27 0.00 0.00 31.44 29.25 1z0v n GLU 585 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1z0v n VAL 586 N 3.45 0.00 -3.19 6.31 0.31 -1.25 -2.97 118.33 120.99 1z0v n VAL 586 Ca 0.42 -0.35 -0.40 0.00 -0.01 0.00 0.00 64.34 64.01 1z0v n VAL 586 Cb 0.36 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.22 1z0v n VAL 586 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z0v s ILE 587 N 0.00 5.06 -0.13 2.52 1.09 -1.09 -4.97 121.20 123.68 1z0v s ILE 587 Ca 0.44 1.05 -0.07 0.00 -1.10 0.00 0.00 60.65 60.96 1z0v s ILE 587 Cb -0.28 -3.89 -0.04 0.00 -1.06 0.00 0.00 42.46 37.19 1z0v s ILE 587 CO 0.19 0.13 0.11 -2.16 -0.10 0.00 0.00 174.94 173.11 1z0v s PRO 588 N 1.89 3.52 -0.05 2.79 0.04 -1.26 -2.33 135.00 139.59 1z0v s PRO 588 Ca 0.26 -0.19 -0.13 0.00 0.04 0.00 0.00 61.00 60.98 1z0v s PRO 588 Cb -0.16 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.24 1z0v s PRO 588 CO 0.10 0.67 0.30 0.14 0.04 0.00 0.00 177.00 178.24 1z0v s VAL 589 N -0.72 0.04 0.00 -0.36 -7.23 -1.13 -4.90 120.40 106.10 1z0v s VAL 589 Ca 0.13 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 1z0v s VAL 589 Cb -0.12 -0.53 0.00 0.00 0.56 0.00 0.00 36.38 36.29 1z0v s VAL 589 CO 0.03 -0.17 0.00 -0.24 -0.31 0.00 0.00 175.10 174.41 1z0v n SER 590 N 1.94 2.33 -4.89 4.85 2.88 -1.26 -1.04 113.62 118.43 1z0v n SER 590 Ca -0.18 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.04 1z0v n SER 590 Cb 0.57 0.06 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 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 -1.55 3.66 0.31 -1.46 0.52 -1.26 0.25 118.95 119.42 1z0v s ARG 591 Ca 0.00 0.00 0.08 0.00 -0.52 0.00 0.00 55.73 55.29 1z0v s ARG 591 Cb 0.00 -2.79 0.88 0.00 0.52 0.00 0.00 34.95 33.56 1z0v s ARG 591 CO 0.00 0.42 1.65 0.97 0.02 0.00 0.00 175.30 178.36 1z0v h ILE 592 N 1.99 0.30 0.00 1.52 6.09 -1.04 -3.07 117.51 123.29 1z0v h ILE 592 Ca -0.46 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 1z0v h ILE 592 Cb 1.17 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1z0v h ILE 592 CO 0.71 0.05 0.20 -0.55 -3.07 0.00 0.00 178.15 175.49 1z0v h ASN 593 N 0.25 0.00 0.14 2.19 -1.07 -1.95 -1.54 115.58 113.60 1z0v h ASN 593 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.00 1z0v h ASN 593 Cb 1.36 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.61 1z0v h ASN 593 CO -0.64 0.00 -0.35 -0.62 0.07 0.00 0.00 177.43 175.88 1z0v n GLU 594 N -2.60 0.96 -0.00 4.14 1.02 -1.16 0.44 120.64 123.44 1z0v n GLU 594 Ca -0.02 -0.67 -0.01 0.00 -0.02 0.00 0.00 57.16 56.45 1z0v n GLU 594 Cb 0.24 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1z0v n GLU 594 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z0v h VAL 595 N 1.64 0.00 -0.95 2.62 2.07 -1.43 -3.08 116.25 117.11 1z0v h VAL 595 Ca 0.00 -0.30 0.27 0.00 0.82 0.00 0.00 66.70 67.49 1z0v h VAL 595 Cb 0.60 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.23 1z0v h VAL 595 CO 0.00 0.00 0.45 -0.07 0.02 0.00 0.00 177.57 177.97 1z0v h LEU 596 N -0.34 0.36 0.62 2.57 3.38 -1.62 -2.01 115.31 118.27 1z0v h LEU 596 Ca -0.00 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1z0v h LEU 596 Cb 0.03 0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1z0v h LEU 596 CO 0.01 -0.08 -0.30 -0.33 0.09 0.00 0.00 178.44 177.82 1z0v h GLU 597 N 0.34 -0.80 -0.15 1.13 4.39 -0.16 -0.08 114.58 119.25 1z0v h GLU 597 Ca 0.64 0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.39 1z0v h GLU 597 Cb 1.34 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1z0v h GLU 597 CO -0.59 -0.51 0.00 0.72 -1.16 0.00 0.00 179.01 177.47 1z0v n HIS 598 N -5.42 0.00 -1.49 4.33 8.25 -1.02 -4.12 115.22 115.75 1z0v n HIS 598 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1z0v n HIS 598 Cb 0.35 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.42 0.00 -2.71 1.59 0.24 -0.79 -4.94 118.33 111.30 1z0v n VAL 599 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 1z0v n VAL 599 Cb 0.04 0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 33.25 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 0.00 3.95 0.32 1.34 1.43 -0.07 -1.43 118.68 124.23 1z0v s LEU 600 Ca 0.00 0.89 -0.28 0.00 -1.03 0.00 0.00 54.13 53.71 1z0v s LEU 600 Cb 0.00 -3.43 -0.13 0.00 0.03 0.00 0.00 46.19 42.66 1z0v s LEU 600 CO 0.00 -0.86 1.22 1.21 0.23 0.00 0.00 176.35 178.15 1z0v n GLU 601 N 6.80 1.90 -1.71 1.70 2.13 -0.84 -4.89 120.64 125.73 1z0v n GLU 601 Ca 0.10 0.67 -0.43 0.00 0.66 0.00 0.00 57.16 58.16 1z0v n GLU 601 Cb 0.47 -2.19 -0.02 0.00 0.27 0.00 0.00 31.44 29.97 1z0v n GLU 601 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1z0v n ASP 602 N 0.97 3.43 0.00 4.31 8.00 -1.26 -4.79 116.55 127.21 1z0v n ASP 602 Ca 0.06 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1z0v n ASP 602 Cb 0.35 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 39.93 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 2.47 -0.57 0.15 0.44 0.00 -1.26 -5.01 105.19 101.41 1z0v n GLY 603 Ca 0.11 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 1z0v n GLY 603 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z0v h LYS 604 N 0.00 0.42 -0.28 1.61 3.64 -2.00 -2.84 116.57 117.12 1z0v h LYS 604 Ca 0.00 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.00 1z0v h LYS 604 Cb 0.00 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1z0v h LYS 604 CO 0.00 0.81 -0.39 0.87 -2.27 0.00 0.00 179.45 178.47 1z0v h LYS 605 N 0.05 0.76 0.28 1.90 1.57 -1.95 -0.69 116.57 118.49 1z0v h LYS 605 Ca 0.02 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1z0v h LYS 605 Cb 0.75 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 1z0v h LYS 605 CO 0.05 1.07 -0.49 -0.22 -0.57 0.00 0.00 179.45 179.28 1z0v h LYS 606 N 0.50 -0.80 0.01 3.15 3.64 -1.87 -2.44 116.57 118.76 1z0v h LYS 606 Ca 0.03 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1z0v h LYS 606 Cb 0.98 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 1z0v h LYS 606 CO 0.09 -0.54 -0.43 -0.91 -2.27 0.00 0.00 179.45 175.39 1z0v h ASN 607 N -0.83 -1.31 -0.53 4.20 4.21 -1.23 0.57 115.58 120.65 1z0v h ASN 607 Ca -0.02 0.16 0.15 0.00 1.21 0.00 0.00 56.30 57.80 1z0v h ASN 607 Cb 0.79 0.51 -0.02 0.00 -1.12 0.00 0.00 38.32 38.48 1z0v h ASN 607 CO -0.18 -0.47 0.85 -0.09 -1.29 0.00 0.00 177.43 176.25 1z0v h ARG 608 N -0.60 0.00 0.02 0.81 1.12 -1.19 0.75 114.38 115.29 1z0v h ARG 608 Ca 0.04 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.61 1z0v h ARG 608 Cb 0.67 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.59 1z0v h ARG 608 CO -0.31 0.00 -1.65 -0.11 -3.11 0.00 0.00 179.97 174.78 1z0v n LEU 609 N -3.18 2.03 -0.32 3.80 7.94 0.47 -3.28 117.00 124.45 1z0v n LEU 609 Ca 0.11 0.36 0.08 0.00 -1.11 0.00 0.00 56.01 55.45 1z0v n LEU 609 Cb 1.03 -0.96 0.24 0.00 0.53 0.00 0.00 43.42 44.26 1z0v n LEU 609 CO 0.19 0.44 1.14 0.24 -1.11 0.00 0.00 177.39 178.29 1z0v h MET 610 N -0.81 0.69 0.00 1.96 2.86 0.49 0.55 114.93 120.67 1z0v h MET 610 Ca -0.44 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.10 1z0v h MET 610 Cb 1.49 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.98 1z0v h MET 610 CO -0.21 0.46 -0.29 0.66 1.06 0.00 0.00 176.91 178.59 1z0v h SER 611 N 0.72 0.00 -0.03 1.22 4.64 -1.05 0.17 113.55 119.21 1z0v h SER 611 Ca 0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1z0v h SER 611 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1z0v h SER 611 CO -0.35 0.29 0.01 0.11 -0.87 0.00 0.00 176.83 176.03 1z0v h LYS 612 N 0.00 0.06 0.00 4.77 1.57 0.09 -3.30 116.57 119.76 1z0v h LYS 612 Ca -0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1z0v h LYS 612 Cb 1.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1z0v h LYS 612 CO 0.04 0.06 -0.62 1.19 -0.57 0.00 0.00 179.45 179.55 1z0v n PHE 613 N -4.51 0.96 1.42 -1.35 3.72 -0.61 -4.54 117.46 112.54 1z0v n PHE 613 Ca -0.02 0.41 0.14 0.00 -0.05 0.00 0.00 57.45 57.93 1z0v n PHE 613 Cb 0.10 -0.83 0.46 0.00 -0.94 0.00 0.00 39.48 38.27 1z0v n PHE 613 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88