#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znv n GLY 451 N 0.00 1.42 3.56 -1.23 0.00 -1.14 -4.86 105.19 102.94 1znv n GLY 451 Ca 0.00 -2.24 -0.27 0.00 0.00 0.00 0.00 46.02 43.51 1znv n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znv s LYS 452 N -1.30 2.03 0.06 1.61 3.01 -1.26 -1.09 119.74 122.80 1znv s LYS 452 Ca 0.00 -1.27 -0.26 0.00 -1.01 0.00 0.00 55.97 53.44 1znv s LYS 452 Cb 0.00 -2.15 -0.06 0.00 -1.01 0.00 0.00 37.83 34.61 1znv s LYS 452 CO 0.00 0.44 0.79 0.00 0.51 0.00 0.00 175.35 177.09 1znv s ALA 453 N -1.66 3.36 0.10 5.17 0.00 0.11 -2.41 121.76 126.43 1znv s ALA 453 Ca 0.24 0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.52 1znv s ALA 453 Cb -0.09 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1znv s ALA 453 CO 0.15 0.06 0.00 -0.08 0.00 0.00 0.00 175.76 175.89 1znv s THR 454 N -0.10 0.28 0.00 0.00 -1.32 -0.83 0.09 115.64 113.76 1znv s THR 454 Ca 0.40 -1.89 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1znv s THR 454 Cb -0.21 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 1znv s THR 454 CO 0.24 -0.71 0.00 0.61 -2.21 0.00 0.00 174.62 172.55 1znv n GLY 455 N -0.03 2.62 0.02 6.08 0.00 -1.26 0.10 105.19 112.71 1znv n GLY 455 Ca -0.09 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1znv n GLY 455 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1znv n LYS 456 N -1.05 1.43 0.00 1.61 4.81 -1.26 -4.82 118.16 118.88 1znv n LYS 456 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1znv n LYS 456 Cb 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1znv n LYS 456 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1znv n GLY 457 N 2.25 -1.06 3.11 3.14 0.00 -1.26 -4.16 105.19 107.21 1znv n GLY 457 Ca -0.07 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1znv n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znv s LYS 458 N 0.00 0.68 0.42 1.61 1.02 -0.05 -4.64 119.74 118.78 1znv s LYS 458 Ca 0.00 -1.11 -0.24 0.00 0.02 0.00 0.00 55.97 54.64 1znv s LYS 458 Cb 0.00 -0.13 -0.08 0.00 -0.52 0.00 0.00 37.83 37.09 1znv s LYS 458 CO 0.00 -0.02 1.12 -1.25 -0.92 0.00 0.00 175.35 174.29 1znv s PRO 459 N -3.09 4.00 0.13 -1.68 0.04 -1.26 -0.59 135.00 132.55 1znv s PRO 459 Ca 0.03 1.70 0.05 0.00 0.04 0.00 0.00 61.00 62.82 1znv s PRO 459 Cb 0.01 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1znv s PRO 459 CO -0.04 -0.32 -0.12 0.14 0.04 0.00 0.00 177.00 176.69 1znv s VAL 460 N -1.54 1.26 0.00 -0.36 -7.23 -1.26 -4.92 120.40 106.36 1znv s VAL 460 Ca 0.59 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 1znv s VAL 460 Cb -0.27 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1znv s VAL 460 CO 0.33 -0.54 0.00 -0.46 -0.31 0.00 0.00 175.10 174.12 1znv n ASN 461 N 0.26 0.00 -1.07 4.85 2.04 -1.26 -4.95 115.26 115.13 1znv n ASN 461 Ca -0.13 -0.25 0.01 0.00 -0.44 0.00 0.00 54.58 53.76 1znv n ASN 461 Cb 0.58 0.00 0.14 0.00 -2.53 0.00 0.00 39.78 37.97 1znv n ASN 461 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1znv n ASN 462 N -0.75 2.82 -2.74 0.53 6.94 -1.26 -3.36 115.26 117.43 1znv n ASN 462 Ca 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.18 1znv n ASN 462 Cb 0.00 -0.58 0.05 0.00 -2.36 0.00 0.00 39.78 36.90 1znv n ASN 462 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1znv n LYS 463 N 0.19 1.59 -0.34 -3.83 4.76 -1.26 -4.92 118.16 114.35 1znv n LYS 463 Ca 0.12 -3.21 0.02 0.00 -2.87 0.00 0.00 58.31 52.37 1znv n LYS 463 Cb 0.64 -1.33 0.09 0.00 -1.84 0.00 0.00 35.03 32.59 1znv n LYS 463 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 1znv h TRP 464 N 2.37 -0.75 -0.42 2.13 7.01 -1.93 -0.97 115.95 123.39 1znv h TRP 464 Ca -0.17 0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.92 1znv h TRP 464 Cb 1.31 0.47 0.00 0.00 -2.10 0.00 0.00 29.16 28.84 1znv h TRP 464 CO 0.43 -0.40 0.00 1.28 -2.79 0.00 0.00 178.44 176.95 1znv n LEU 465 N -5.54 3.14 0.29 0.65 4.77 -1.26 -4.36 117.00 114.68 1znv n LEU 465 Ca 0.12 -1.58 0.15 0.00 -0.03 0.00 0.00 56.01 54.67 1znv n LEU 465 Cb 0.44 -0.45 0.87 0.00 -2.33 0.00 0.00 43.42 41.95 1znv n LEU 465 CO -0.10 0.56 1.07 0.78 -1.33 0.00 0.00 177.39 178.37 1znv h ASN 466 N 2.61 0.00 -0.34 -1.43 -0.26 -1.60 -2.42 115.58 112.15 1znv h ASN 466 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1znv h ASN 466 Cb 0.98 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.24 1znv h ASN 466 CO 0.14 0.04 0.00 -0.46 -1.06 0.00 0.00 177.43 176.10 1znv n ASN 467 N -3.70 4.30 0.29 5.81 6.94 -1.26 -4.58 115.26 123.06 1znv n ASN 467 Ca -0.03 -3.02 0.17 0.00 -0.02 0.00 0.00 54.58 51.69 1znv n ASN 467 Cb 0.14 -0.58 0.81 0.00 -2.36 0.00 0.00 39.78 37.79 1znv n ASN 467 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1znv h ALA 468 N 2.30 1.07 -0.56 -2.53 0.00 -1.67 -2.62 119.26 115.24 1znv h ALA 468 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1znv h ALA 468 Cb 1.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1znv h ALA 468 CO 0.30 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1znv n GLY 469 N -0.40 2.88 3.00 0.00 0.00 -1.26 -2.19 105.19 107.22 1znv n GLY 469 Ca -0.01 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1znv n GLY 469 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1znv s LYS 470 N -2.57 0.40 4.51 1.61 2.20 -0.99 -4.76 119.74 120.13 1znv s LYS 470 Ca 0.52 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1znv s LYS 470 Cb 0.39 -0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1znv s LYS 470 CO 0.16 0.04 0.00 -0.25 -0.36 0.00 0.00 175.35 174.94 1znv n ASP 471 N 2.03 0.00 -1.77 1.43 8.00 -1.26 -0.43 116.55 124.54 1znv n ASP 471 Ca -0.19 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.38 1znv n ASP 471 Cb 0.56 0.00 0.39 0.00 -0.02 0.00 0.00 41.12 42.05 1znv n ASP 471 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1znv n LEU 472 N 0.00 5.44 0.00 0.64 4.77 -1.26 -4.94 117.00 121.65 1znv n LEU 472 Ca 0.00 -2.83 0.00 0.00 -0.03 0.00 0.00 56.01 53.15 1znv n LEU 472 Cb 0.00 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1znv n LEU 472 CO 0.00 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1znv n GLY 473 N 0.68 -0.65 3.87 -0.72 0.00 0.43 -4.55 105.19 104.23 1znv n GLY 473 Ca 0.27 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1znv n GLY 473 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1znv s SER 474 N -4.00 6.57 0.85 1.61 0.01 0.28 -4.76 113.70 114.27 1znv s SER 474 Ca 0.00 0.67 -0.12 0.00 1.31 0.00 0.00 55.95 57.81 1znv s SER 474 Cb 0.00 -2.14 0.11 0.00 0.21 0.00 0.00 66.02 64.20 1znv s SER 474 CO 0.00 0.30 1.17 -2.16 0.41 0.00 0.00 173.24 172.96 1znv s PRO 475 N -1.42 1.62 -0.06 12.44 0.04 -1.26 0.64 135.00 147.00 1znv s PRO 475 Ca 0.24 0.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 1znv s PRO 475 Cb -0.14 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1znv s PRO 475 CO 0.13 -1.84 1.25 0.08 0.04 0.00 0.00 177.00 176.66 1znv s VAL 476 N -3.50 4.15 0.42 -0.36 1.01 -1.25 -4.74 120.40 116.13 1znv s VAL 476 Ca 0.63 1.47 -0.26 0.00 0.00 0.00 0.00 61.98 63.82 1znv s VAL 476 Cb -0.12 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 1znv s VAL 476 CO 0.51 -0.02 1.46 -2.65 0.00 0.00 0.00 175.10 174.39 1znv n PRO 477 N 5.46 2.44 -0.34 2.72 -0.02 -1.26 -0.87 135.00 143.13 1znv n PRO 477 Ca 0.12 0.86 -0.03 0.00 -2.02 0.00 0.00 63.50 62.43 1znv n PRO 477 Cb 0.45 -2.65 0.09 0.00 -0.02 0.00 0.00 33.50 31.38 1znv n PRO 477 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1znv h ASP 478 N 2.58 1.06 -0.58 2.55 3.04 -1.01 -1.08 116.42 122.98 1znv h ASP 478 Ca -0.51 -0.04 -0.02 0.00 -3.24 0.00 0.00 57.03 53.22 1znv h ASP 478 Cb 1.26 -0.26 -0.03 0.00 -1.04 0.00 0.00 39.33 39.25 1znv h ASP 478 CO 0.62 0.78 0.29 0.03 -2.04 0.00 0.00 179.24 178.92 1znv h ARG 479 N 1.24 0.87 -0.40 4.15 3.08 -1.85 -1.29 114.38 120.17 1znv h ARG 479 Ca 0.33 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 1znv h ARG 479 Cb -0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1znv h ARG 479 CO -0.07 0.68 -0.04 0.82 -1.07 0.00 0.00 179.97 180.29 1znv h ILE 480 N 0.87 1.27 -0.74 2.04 1.08 -1.71 -2.67 117.51 117.65 1znv h ILE 480 Ca 0.21 -1.08 0.04 0.00 -0.39 0.00 0.00 64.86 63.64 1znv h ILE 480 Cb 0.10 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1znv h ILE 480 CO -0.03 0.36 0.49 0.00 -0.69 0.00 0.00 178.15 178.28 1znv h ALA 481 N 0.86 1.58 -0.02 1.87 0.00 -0.63 -0.38 119.26 122.53 1znv h ALA 481 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1znv h ALA 481 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1znv h ALA 481 CO 0.03 0.34 -0.14 -0.91 0.00 0.00 0.00 179.25 178.57 1znv h ASN 482 N 0.89 0.03 0.63 0.00 2.35 -0.92 0.30 115.58 118.85 1znv h ASN 482 Ca 0.29 -0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.78 1znv h ASN 482 Cb 0.07 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1znv h ASN 482 CO -0.09 0.18 -1.19 0.11 -1.65 0.00 0.00 177.43 174.79 1znv h LYS 483 N 0.03 0.27 0.00 0.81 1.79 -0.89 -3.35 116.57 115.23 1znv h LYS 483 Ca 0.01 -0.43 -0.08 0.00 -2.18 0.00 0.00 60.65 57.97 1znv h LYS 483 Cb 0.28 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1znv h LYS 483 CO 0.02 1.19 -1.36 1.28 -1.08 0.00 0.00 179.45 179.50 1znv n LEU 484 N -3.55 0.68 -4.63 2.94 4.77 -0.70 -4.94 117.00 111.57 1znv n LEU 484 Ca -0.08 0.28 -0.46 0.00 -0.03 0.00 0.00 56.01 55.72 1znv n LEU 484 Cb 1.00 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 42.08 1znv n LEU 484 CO 0.53 -0.01 0.84 -1.14 -1.33 0.00 0.00 177.39 176.28 1znv n ARG 485 N -2.69 1.67 -2.15 3.23 0.63 0.10 -1.95 116.66 115.50 1znv n ARG 485 Ca -0.06 0.59 -0.14 0.00 -0.92 0.00 0.00 57.85 57.33 1znv n ARG 485 Cb 0.68 -2.15 -0.01 0.00 0.45 0.00 0.00 32.46 31.43 1znv n ARG 485 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1znv n ASP 486 N 1.84 -4.36 -4.58 6.15 8.00 0.11 -4.94 116.55 118.77 1znv n ASP 486 Ca 0.12 0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.34 1znv n ASP 486 Cb 0.30 -3.47 -0.10 0.00 -0.02 0.00 0.00 41.12 37.83 1znv n ASP 486 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1znv s LYS 487 N -4.50 2.35 0.03 -1.24 1.02 -0.82 -4.87 119.74 111.71 1znv s LYS 487 Ca 0.00 -0.87 -0.13 0.00 0.02 0.00 0.00 55.97 54.99 1znv s LYS 487 Cb 0.00 -2.40 -0.06 0.00 -0.52 0.00 0.00 37.83 34.85 1znv s LYS 487 CO 0.00 0.56 0.42 -1.83 -0.92 0.00 0.00 175.35 173.57 1znv s GLU 488 N -1.75 3.88 -0.02 1.68 1.03 -1.26 -0.71 118.70 121.55 1znv s GLU 488 Ca 0.19 0.35 0.01 0.00 0.03 0.00 0.00 54.97 55.55 1znv s GLU 488 Cb -0.11 -3.14 0.01 0.00 -0.80 0.00 0.00 34.13 30.09 1znv s GLU 488 CO 0.10 0.64 -0.03 -0.06 -1.33 0.00 0.00 175.26 174.58 1znv s PHE 489 N -1.20 0.45 0.18 4.83 0.08 -0.25 -4.99 117.98 117.08 1znv s PHE 489 Ca 0.27 -0.08 -0.11 0.00 0.12 0.00 0.00 56.93 57.13 1znv s PHE 489 Cb -0.16 -0.38 0.08 0.00 -0.57 0.00 0.00 43.02 41.99 1znv s PHE 489 CO 0.15 -0.08 1.72 0.87 -0.10 0.00 0.00 175.22 177.79 1znv h LYS 490 N 6.60 0.94 -4.10 0.44 1.57 -1.92 -3.02 116.57 117.08 1znv h LYS 490 Ca -0.34 -0.18 -0.28 0.00 -1.87 0.00 0.00 60.65 57.98 1znv h LYS 490 Cb 1.17 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 33.26 1znv h LYS 490 CO 0.49 0.81 -0.17 -1.54 -0.57 0.00 0.00 179.45 178.47 1znv s SER 491 N -6.17 0.95 0.20 0.86 1.04 -1.26 -1.31 113.70 108.01 1znv s SER 491 Ca -0.13 -1.50 -0.07 0.00 0.48 0.00 0.00 55.95 54.73 1znv s SER 491 Cb 0.13 0.68 0.12 0.00 0.10 0.00 0.00 66.02 67.05 1znv s SER 491 CO 0.81 -1.32 1.65 0.15 0.98 0.00 0.00 173.24 175.51 1znv h PHE 492 N 2.09 1.10 -0.68 5.02 3.57 -1.94 -2.13 116.94 123.96 1znv h PHE 492 Ca -0.28 -0.19 0.02 0.00 3.53 0.00 0.00 57.97 61.04 1znv h PHE 492 Cb 1.24 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 1znv h PHE 492 CO 1.55 0.99 0.45 0.22 -2.23 0.00 0.00 178.31 179.28 1znv h ASP 493 N 0.91 0.73 -0.33 0.41 1.82 -1.98 0.39 116.42 118.37 1znv h ASP 493 Ca 0.16 -0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.70 1znv h ASP 493 Cb 0.58 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 1znv h ASP 493 CO 0.03 0.52 -0.12 -0.78 -1.61 0.00 0.00 179.24 177.29 1znv h ASP 494 N 0.86 0.68 -0.27 2.28 3.58 -1.85 -1.19 116.42 120.50 1znv h ASP 494 Ca 0.26 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 1znv h ASP 494 Cb -0.01 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1znv h ASP 494 CO -0.07 0.91 0.14 0.15 -2.88 0.00 0.00 179.24 177.49 1znv h PHE 495 N 0.45 0.38 -0.61 0.28 3.57 -0.67 -2.34 116.94 117.98 1znv h PHE 495 Ca 0.08 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1znv h PHE 495 Cb 0.63 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1znv h PHE 495 CO 0.05 0.33 0.32 -0.09 -2.23 0.00 0.00 178.31 176.70 1znv h ARG 496 N 0.31 0.58 -0.39 1.11 1.12 -0.10 0.72 114.38 117.74 1znv h ARG 496 Ca 0.09 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.91 1znv h ARG 496 Cb 0.09 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 29.90 1znv h ARG 496 CO -0.01 0.38 0.17 0.87 -3.11 0.00 0.00 179.97 178.27 1znv h LYS 497 N 0.60 0.57 -0.66 0.20 1.57 -1.05 -2.22 116.57 115.58 1znv h LYS 497 Ca 0.28 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1znv h LYS 497 Cb 0.20 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1znv h LYS 497 CO -0.19 0.52 0.39 -0.22 -0.57 0.00 0.00 179.45 179.38 1znv h LYS 498 N 0.49 0.91 0.30 3.15 3.11 -0.90 -1.33 116.57 122.29 1znv h LYS 498 Ca 0.13 -0.09 -0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1znv h LYS 498 Cb 0.15 -0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 31.16 1znv h LYS 498 CO -0.01 0.66 -0.51 0.35 -2.81 0.00 0.00 179.45 177.13 1znv h PHE 499 N 0.90 -1.44 -0.36 1.91 3.57 -0.57 0.10 116.94 121.05 1znv h PHE 499 Ca 0.24 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1znv h PHE 499 Cb -0.00 0.59 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1znv h PHE 499 CO -0.01 -0.62 0.16 -1.49 -2.23 0.00 0.00 178.31 174.12 1znv h TRP 500 N -0.85 0.49 -0.69 0.41 4.06 -1.31 -0.56 115.95 117.50 1znv h TRP 500 Ca -0.03 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 60.83 1znv h TRP 500 Cb 0.79 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.77 1znv h TRP 500 CO -0.36 0.38 0.14 0.93 -3.56 0.00 0.00 178.44 175.97 1znv h GLU 501 N 0.51 1.12 -0.59 0.49 5.08 -0.78 -0.86 114.58 119.55 1znv h GLU 501 Ca 0.13 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1znv h GLU 501 Cb 0.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1znv h GLU 501 CO -0.02 1.00 -0.04 0.93 -1.00 0.00 0.00 179.01 179.88 1znv h GLU 502 N 1.06 1.07 -0.48 2.33 4.39 0.20 -2.64 114.58 120.51 1znv h GLU 502 Ca 0.21 -0.36 0.02 0.00 0.34 0.00 0.00 59.36 59.57 1znv h GLU 502 Cb 0.41 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1znv h GLU 502 CO 0.01 1.07 0.29 0.28 -1.16 0.00 0.00 179.01 179.49 1znv h VAL 503 N 0.96 1.06 0.00 3.13 2.07 -0.66 -1.36 116.25 121.45 1znv h VAL 503 Ca 0.16 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1znv h VAL 503 Cb 0.61 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1znv h VAL 503 CO 0.04 0.11 -0.02 0.77 0.02 0.00 0.00 177.57 178.48 1znv h SER 504 N 0.58 0.00 0.53 0.57 4.64 -0.89 -1.22 113.55 117.77 1znv h SER 504 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1znv h SER 504 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1znv h SER 504 CO -0.08 0.02 -0.58 0.29 -0.87 0.00 0.00 176.83 175.61 1znv n LYS 505 N -3.47 0.07 -2.95 4.77 5.02 -0.57 -4.76 118.16 116.28 1znv n LYS 505 Ca -0.03 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 1znv n LYS 505 Cb 0.12 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1znv n LYS 505 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1znv s ASP 506 N -3.27 6.25 0.32 4.39 -1.08 -0.46 -4.94 116.67 117.88 1znv s ASP 506 Ca 0.10 -0.77 0.11 0.00 -0.52 0.00 0.00 52.55 51.46 1znv s ASP 506 Cb 0.17 -2.38 0.94 0.00 -1.46 0.00 0.00 42.92 40.18 1znv s ASP 506 CO 0.72 -1.19 1.71 -0.65 0.52 0.00 0.00 175.17 176.28 1znv h PRO 507 N 9.29 0.49 0.00 4.34 0.11 -1.85 0.22 132.00 144.59 1znv h PRO 507 Ca -0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 1znv h PRO 507 Cb 1.08 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1znv h PRO 507 CO 1.08 0.32 -0.31 0.93 -0.21 0.00 0.00 178.00 179.81 1znv h GLU 508 N 0.50 0.00 0.05 1.05 4.39 -1.93 -2.73 114.58 115.92 1znv h GLU 508 Ca 0.67 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 60.05 1znv h GLU 508 Cb 1.35 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.97 1znv h GLU 508 CO -0.52 0.31 -1.76 1.28 -1.16 0.00 0.00 179.01 177.16 1znv n LEU 509 N -3.49 2.27 -0.18 1.33 4.77 -0.22 -4.37 117.00 117.11 1znv n LEU 509 Ca -0.00 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.34 1znv n LEU 509 Cb 0.47 -1.02 0.37 0.00 -2.33 0.00 0.00 43.42 40.92 1znv n LEU 509 CO 0.35 0.59 1.21 0.77 -1.33 0.00 0.00 177.39 178.98 1znv h SER 510 N -0.49 0.63 0.34 -1.43 4.64 -0.69 0.10 113.55 116.66 1znv h SER 510 Ca -0.43 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1znv h SER 510 Cb 1.68 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1znv h SER 510 CO -0.10 0.40 0.00 0.07 -0.87 0.00 0.00 176.83 176.33 1znv h LYS 511 N 0.71 0.00 -0.20 4.77 2.10 -1.68 -1.70 116.57 120.56 1znv h LYS 511 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1znv h LYS 511 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1znv h LYS 511 CO -0.11 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.38 1znv n GLN 512 N -2.31 1.62 -4.23 0.07 6.02 0.36 -4.88 117.38 114.03 1znv n GLN 512 Ca 0.00 -0.94 -0.19 0.00 -0.01 0.00 0.00 57.00 55.86 1znv n GLN 512 Cb 0.13 -1.30 -0.12 0.00 1.02 0.00 0.00 30.24 29.97 1znv n GLN 512 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1znv s PHE 513 N -1.74 1.43 1.01 1.08 0.08 -0.64 -5.06 117.98 114.13 1znv s PHE 513 Ca 0.26 -0.51 -0.12 0.00 0.12 0.00 0.00 56.93 56.68 1znv s PHE 513 Cb 0.14 -0.76 0.19 0.00 -0.57 0.00 0.00 43.02 42.02 1znv s PHE 513 CO 0.20 0.14 1.09 -1.54 -0.10 0.00 0.00 175.22 175.01 1znv s SER 514 N -2.21 2.55 0.17 1.36 1.04 -1.26 -4.76 113.70 110.58 1znv s SER 514 Ca 0.06 1.16 -0.13 0.00 0.48 0.00 0.00 55.95 57.51 1znv s SER 514 Cb -0.07 -1.82 0.07 0.00 0.10 0.00 0.00 66.02 64.30 1znv s SER 514 CO 0.03 -3.17 1.78 0.03 0.98 0.00 0.00 173.24 172.89 1znv h ARG 515 N -1.92 0.78 -0.76 4.02 3.08 -1.99 -0.60 114.38 116.97 1znv h ARG 515 Ca -0.55 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.38 1znv h ARG 515 Cb 1.33 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 1znv h ARG 515 CO 0.58 0.60 0.34 -0.91 -1.07 0.00 0.00 179.97 179.50 1znv h ASN 516 N 0.75 1.02 0.26 7.04 4.21 -2.00 -1.84 115.58 125.01 1znv h ASN 516 Ca 0.20 -0.14 -0.15 0.00 1.21 0.00 0.00 56.30 57.42 1znv h ASN 516 Cb 0.04 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 1znv h ASN 516 CO -0.03 0.88 -0.58 0.78 -1.29 0.00 0.00 177.43 177.19 1znv h ASN 517 N 1.10 0.37 -0.73 5.81 2.35 -1.84 -2.87 115.58 119.76 1znv h ASN 517 Ca 0.26 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1znv h ASN 517 Cb 0.16 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1znv h ASN 517 CO -0.03 0.87 0.21 0.78 -1.65 0.00 0.00 177.43 177.61 1znv h ASN 518 N 0.25 1.08 -0.89 5.81 4.21 -0.63 -1.83 115.58 123.57 1znv h ASN 518 Ca -0.00 -0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.30 1znv h ASN 518 Cb 1.08 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.96 1znv h ASN 518 CO 0.09 1.01 0.56 0.44 -1.29 0.00 0.00 177.43 178.25 1znv h ASP 519 N 1.10 1.05 0.20 5.81 3.32 -1.26 0.62 116.42 127.27 1znv h ASP 519 Ca 0.23 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1znv h ASP 519 Cb 0.33 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1znv h ASP 519 CO -0.00 0.79 -0.11 0.03 -1.72 0.00 0.00 179.24 178.23 1znv h ARG 520 N 1.23 -0.28 -0.31 3.56 3.08 -1.22 -2.66 114.38 117.78 1znv h ARG 520 Ca 0.32 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 1znv h ARG 520 Cb -0.09 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1znv h ARG 520 CO -0.07 -0.19 0.08 0.52 -1.07 0.00 0.00 179.97 179.25 1znv h MET 521 N -0.29 0.45 -0.05 0.04 2.86 -0.95 -1.16 114.93 115.84 1znv h MET 521 Ca -0.02 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1znv h MET 521 Cb 0.23 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1znv h MET 521 CO 0.03 0.42 0.04 -0.22 1.06 0.00 0.00 176.91 178.24 1znv h LYS 522 N 0.45 0.00 -0.61 1.72 1.63 -0.52 0.09 116.57 119.33 1znv h LYS 522 Ca 0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1znv h LYS 522 Cb 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1znv h LYS 522 CO -0.00 0.00 0.00 1.33 -3.45 0.00 0.00 179.45 177.33 1znv n VAL 523 N -4.11 1.36 -0.59 2.00 0.24 -0.85 -4.84 118.33 111.54 1znv n VAL 523 Ca -0.02 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 1znv n VAL 523 Cb 0.14 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1znv n VAL 523 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1znv n GLY 524 N 1.16 0.71 3.89 7.63 0.00 0.01 -5.01 105.19 113.58 1znv n GLY 524 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1znv n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znv s LYS 525 N -0.41 3.60 0.45 1.61 1.02 -0.50 -4.08 119.74 121.43 1znv s LYS 525 Ca 0.00 -0.11 -0.23 0.00 0.02 0.00 0.00 55.97 55.65 1znv s LYS 525 Cb 0.00 -2.94 -0.08 0.00 -0.52 0.00 0.00 37.83 34.29 1znv s LYS 525 CO 0.00 0.54 1.16 0.00 -0.92 0.00 0.00 175.35 176.13 1znv s ALA 526 N -1.53 3.00 0.69 5.17 0.00 -1.26 -2.86 121.76 124.97 1znv s ALA 526 Ca 0.36 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 1znv s ALA 526 Cb -0.13 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1znv s ALA 526 CO 0.23 -0.62 1.15 -1.25 0.00 0.00 0.00 175.76 175.27 1znv s PRO 527 N -2.64 2.47 0.42 0.00 0.04 -1.26 -4.72 135.00 129.32 1znv s PRO 527 Ca 0.62 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 63.00 1znv s PRO 527 Cb -0.29 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1znv s PRO 527 CO 0.35 -1.54 1.08 0.15 0.04 0.00 0.00 177.00 177.09 1znv s LYS 528 N -4.00 4.02 0.68 4.56 -0.14 -1.26 -1.85 119.74 121.74 1znv s LYS 528 Ca 0.70 1.58 -0.00 0.00 -1.36 0.00 0.00 55.97 56.89 1znv s LYS 528 Cb -0.25 -2.47 0.10 0.00 -1.68 0.00 0.00 37.83 33.54 1znv s LYS 528 CO 0.43 -0.28 0.94 0.95 -0.76 0.00 0.00 175.35 176.63 1znv s THR 529 N -1.65 2.26 0.56 2.17 -4.23 -0.58 -4.80 115.64 109.38 1znv s THR 529 Ca 0.60 -0.62 -0.19 0.00 -1.18 0.00 0.00 61.69 60.31 1znv s THR 529 Cb -0.23 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.91 1znv s THR 529 CO 0.29 0.00 1.12 -0.13 -0.54 0.00 0.00 174.62 175.36 1znv s ARG 530 N -5.04 3.27 0.29 3.99 0.52 -1.26 -4.90 118.95 115.81 1znv s ARG 530 Ca 0.64 1.56 0.03 0.00 -0.52 0.00 0.00 55.73 57.43 1znv s ARG 530 Cb -0.07 -2.00 0.70 0.00 0.52 0.00 0.00 34.95 34.10 1znv s ARG 530 CO 0.43 -0.90 1.68 1.15 0.02 0.00 0.00 175.30 177.68 1znv h THR 531 N 0.99 0.44 0.00 0.02 2.02 -1.96 -0.30 112.91 114.11 1znv h THR 531 Ca -0.49 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1znv h THR 531 Cb 1.26 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1znv h THR 531 CO 0.56 0.06 0.00 0.00 0.37 0.00 0.00 175.52 176.52 1znv n GLN 532 N -5.10 0.00 0.00 6.66 10.64 -1.26 -2.32 117.38 126.00 1znv n GLN 532 Ca 0.21 0.38 0.07 0.00 -1.83 0.00 0.00 57.00 55.84 1znv n GLN 532 Cb 0.64 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.57 1znv n GLN 532 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1znv n ASP 533 N -1.49 2.02 -4.76 2.61 8.00 -0.12 -5.01 116.55 117.80 1znv n ASP 533 Ca 0.02 -1.51 -0.31 0.00 0.71 0.00 0.00 54.79 53.70 1znv n ASP 533 Cb 0.08 0.14 0.10 0.00 -0.02 0.00 0.00 41.12 41.42 1znv n ASP 533 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1znv s VAL 534 N -1.40 3.22 -0.30 2.53 1.01 -0.98 -2.22 120.40 122.26 1znv s VAL 534 Ca 0.16 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 1znv s VAL 534 Cb 0.12 -2.93 0.13 0.00 0.00 0.00 0.00 36.38 33.71 1znv s VAL 534 CO 0.24 -0.52 0.27 -0.55 0.00 0.00 0.00 175.10 174.54 1znv s SER 535 N -3.48 2.05 1.85 3.32 0.15 -0.22 -4.43 113.70 112.93 1znv s SER 535 Ca 0.61 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1znv s SER 535 Cb -0.17 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1znv s SER 535 CO 0.56 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1znv n GLY 536 N 5.15 3.24 0.14 9.45 0.00 -1.26 -1.45 105.19 120.46 1znv n GLY 536 Ca -0.01 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.00 1znv n GLY 536 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znv n LYS 537 N 13.69 1.02 -3.00 1.61 5.02 -1.26 -4.64 118.16 130.61 1znv n LYS 537 Ca 0.00 -0.27 -0.43 0.00 -2.02 0.00 0.00 58.31 55.58 1znv n LYS 537 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 1znv n LYS 537 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1znv s ARG 538 N -2.17 3.16 -0.01 1.97 0.52 -0.53 -4.86 118.95 117.03 1znv s ARG 538 Ca 0.39 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1znv s ARG 538 Cb 0.21 -4.14 0.02 0.00 0.52 0.00 0.00 34.95 31.56 1znv s ARG 538 CO 0.40 -1.48 0.95 0.25 0.02 0.00 0.00 175.30 175.43 1znv n THR 539 N 5.83 0.93 -4.25 0.02 -2.24 -1.26 -1.06 114.28 112.26 1znv n THR 539 Ca -0.04 -0.96 -0.14 0.00 -2.27 0.00 0.00 64.05 60.64 1znv n THR 539 Cb 0.45 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 69.09 1znv n THR 539 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1znv s SER 540 N -1.03 1.69 0.39 3.42 1.04 -1.26 -1.52 113.70 116.43 1znv s SER 540 Ca 0.03 -1.04 -0.27 0.00 0.48 0.00 0.00 55.95 55.15 1znv s SER 540 Cb 0.02 0.01 -0.11 0.00 0.10 0.00 0.00 66.02 66.05 1znv s SER 540 CO 0.00 -0.38 1.34 0.49 0.98 0.00 0.00 173.24 175.67 1znv n PHE 541 N -0.20 2.41 -4.40 5.02 3.72 -0.77 -4.41 117.46 118.83 1znv n PHE 541 Ca -0.10 0.50 -0.26 0.00 -0.05 0.00 0.00 57.45 57.54 1znv n PHE 541 Cb 0.61 -2.43 -0.11 0.00 -0.94 0.00 0.00 39.48 36.61 1znv n PHE 541 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1znv s GLU 542 N -2.12 1.66 -0.28 -1.08 2.02 0.04 -4.80 118.70 114.15 1znv s GLU 542 Ca 0.58 -1.52 -0.11 0.00 0.02 0.00 0.00 54.97 53.94 1znv s GLU 542 Cb -0.51 -1.90 -0.05 0.00 0.10 0.00 0.00 34.13 31.77 1znv s GLU 542 CO 0.60 0.39 0.18 -0.51 0.02 0.00 0.00 175.26 175.95 1znv s LEU 543 N -2.87 3.99 -0.14 1.80 1.43 -1.26 -1.49 118.68 120.14 1znv s LEU 543 Ca 0.23 -0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.26 1znv s LEU 543 Cb -0.07 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1znv s LEU 543 CO 0.12 -0.04 0.07 -2.28 0.23 0.00 0.00 176.35 174.45 1znv s HIS 544 N 1.70 3.34 -0.19 0.29 5.65 0.46 -4.92 115.29 121.63 1znv s HIS 544 Ca 0.07 0.26 -0.05 0.00 0.25 0.00 0.00 55.06 55.59 1znv s HIS 544 Cb -0.16 -1.96 -0.03 0.00 -1.18 0.00 0.00 32.58 29.26 1znv s HIS 544 CO 0.10 0.43 0.00 -1.21 -0.65 0.00 0.00 174.74 173.42 1znv s GLU 545 N -0.43 3.71 0.01 2.88 2.02 -1.26 -1.16 118.70 124.46 1znv s GLU 545 Ca 0.10 -0.48 0.22 0.00 0.02 0.00 0.00 54.97 54.82 1znv s GLU 545 Cb -0.12 -3.07 -0.14 0.00 0.10 0.00 0.00 34.13 30.90 1znv s GLU 545 CO 0.02 0.12 0.87 -1.91 0.02 0.00 0.00 175.26 174.38 1znv n GLU 546 N 3.93 0.21 -0.02 1.61 4.07 -0.18 -5.03 120.64 125.23 1znv n GLU 546 Ca -0.17 -0.04 0.24 0.00 -0.06 0.00 0.00 57.16 57.13 1znv n GLU 546 Cb 0.52 -1.53 0.70 0.00 -0.06 0.00 0.00 31.44 31.07 1znv n GLU 546 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1znv h VAL 555 N 0.00 0.34 -3.40 6.31 2.07 -1.82 -3.52 116.25 116.23 1znv h VAL 555 Ca 0.00 0.00 -0.72 0.00 0.82 0.00 0.00 66.70 66.80 1znv h VAL 555 Cb 0.66 0.52 -0.34 0.00 -1.52 0.00 0.00 31.29 30.61 1znv h VAL 555 CO 0.00 0.00 -0.08 -0.31 0.02 0.00 0.00 177.57 177.20 1znv s TYR 556 N -4.66 3.84 -0.56 1.57 1.51 -1.01 -4.99 117.35 113.05 1znv s TYR 556 Ca -0.04 -2.90 -0.27 0.00 -1.01 0.00 0.00 57.07 52.85 1znv s TYR 556 Cb 0.17 -3.32 0.00 0.00 -0.11 0.00 0.00 41.96 38.70 1znv s TYR 556 CO 0.58 -0.79 1.59 0.34 -1.11 0.00 0.00 175.55 176.17 1znv s ASP 557 N 0.24 5.84 0.28 2.29 2.15 -1.26 -1.96 116.67 124.25 1znv s ASP 557 Ca 0.25 0.37 0.23 0.00 0.43 0.00 0.00 52.55 53.83 1znv s ASP 557 Cb -0.10 -2.54 1.04 0.00 -0.30 0.00 0.00 42.92 41.03 1znv s ASP 557 CO -0.10 -1.92 1.69 0.23 -0.17 0.00 0.00 175.17 174.90 1znv n MET 558 N 8.85 0.18 0.15 4.34 2.81 0.11 -1.08 117.12 132.49 1znv n MET 558 Ca 0.15 0.49 0.12 0.00 -1.81 0.00 0.00 57.70 56.66 1znv n MET 558 Cb 0.50 -1.90 0.21 0.00 -0.71 0.00 0.00 33.22 31.31 1znv n MET 558 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1znv h ASP 559 N 0.00 0.00 -0.34 7.83 5.19 -1.89 -3.18 116.42 124.03 1znv h ASP 559 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1znv h ASP 559 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1znv h ASP 559 CO 0.00 0.01 0.00 -3.20 -3.12 0.00 0.00 179.24 172.93 1znv n ASN 560 N -2.70 3.20 -4.51 6.45 5.15 -0.24 -4.96 115.26 117.65 1znv n ASN 560 Ca 0.04 -1.92 -0.33 0.00 -0.60 0.00 0.00 54.58 51.76 1znv n ASN 560 Cb 0.50 -0.22 -0.12 0.00 -0.53 0.00 0.00 39.78 39.41 1znv n ASN 560 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1znv s ILE 561 N -1.34 3.38 0.09 -1.44 1.01 -1.11 -1.01 121.20 120.78 1znv s ILE 561 Ca 0.33 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1znv s ILE 561 Cb 0.19 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1znv s ILE 561 CO 0.27 0.58 0.04 -0.94 0.00 0.00 0.00 174.94 174.89 1znv s SER 562 N -0.58 0.37 -0.22 3.58 1.04 -0.31 -3.80 113.70 113.78 1znv s SER 562 Ca 0.08 -1.02 -0.09 0.00 0.48 0.00 0.00 55.95 55.40 1znv s SER 562 Cb -0.12 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1znv s SER 562 CO 0.02 -0.67 0.12 -0.69 0.98 0.00 0.00 173.24 172.99 1znv s VAL 563 N -3.96 5.08 0.06 5.02 1.01 0.21 -0.41 120.40 127.42 1znv s VAL 563 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1znv s VAL 563 Cb 0.07 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1znv s VAL 563 CO -0.06 0.39 -0.05 0.68 0.00 0.00 0.00 175.10 176.06 1znv s VAL 564 N 0.85 0.40 0.65 2.92 -7.23 -0.56 -0.55 120.40 116.88 1znv s VAL 564 Ca 0.06 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 1znv s VAL 564 Cb -0.13 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 1znv s VAL 564 CO 0.03 -0.88 1.04 0.42 -0.31 0.00 0.00 175.10 175.40 1znv s THR 565 N -3.47 4.45 0.19 5.32 -4.23 -0.93 -0.78 115.64 116.18 1znv s THR 565 Ca 0.06 0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 61.26 1znv s THR 565 Cb 0.05 -3.70 0.11 0.00 1.34 0.00 0.00 72.50 70.30 1znv s THR 565 CO -0.07 -1.04 1.78 -0.65 -0.54 0.00 0.00 174.62 174.11 1znv h PRO 566 N -0.46 0.98 0.20 3.99 0.11 -1.77 -0.54 132.00 134.51 1znv h PRO 566 Ca -0.44 -0.14 0.01 0.00 0.11 0.00 0.00 66.00 65.54 1znv h PRO 566 Cb 1.20 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1znv h PRO 566 CO 0.60 0.77 -0.38 -0.22 -0.21 0.00 0.00 178.00 178.57 1znv h LYS 567 N 0.95 -0.64 -0.71 1.05 3.64 -1.66 -1.47 116.57 117.73 1znv h LYS 567 Ca 0.23 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1znv h LYS 567 Cb 0.11 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1znv h LYS 567 CO -0.03 -0.42 0.38 -0.09 -2.27 0.00 0.00 179.45 177.02 1znv h ARG 568 N -0.66 0.99 -0.81 1.90 9.65 -1.80 -2.60 114.38 121.04 1znv h ARG 568 Ca 0.01 -0.12 0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1znv h ARG 568 Cb 0.66 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 28.99 1znv h ARG 568 CO -0.18 0.74 0.53 1.25 2.80 0.00 0.00 179.97 185.12 1znv h HIS 569 N 0.97 0.89 0.28 2.20 2.76 -0.77 0.13 115.15 121.62 1znv h HIS 569 Ca 0.25 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1znv h HIS 569 Cb 0.04 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1znv h HIS 569 CO -0.00 0.46 -0.13 0.82 -1.30 0.00 0.00 177.93 177.78 1znv h ILE 570 N 0.87 0.76 -0.99 6.26 1.08 -0.90 -2.96 117.51 121.63 1znv h ILE 570 Ca 0.35 -0.42 0.10 0.00 -0.39 0.00 0.00 64.86 64.50 1znv h ILE 570 Cb 0.25 1.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.92 1znv h ILE 570 CO -0.13 0.09 0.63 0.44 -0.69 0.00 0.00 178.15 178.50 1znv h ASP 571 N -0.60 0.96 0.23 1.72 3.45 -1.11 -2.37 116.42 118.70 1znv h ASP 571 Ca -0.04 0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.46 1znv h ASP 571 Cb 0.43 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 38.99 1znv h ASP 571 CO 0.06 0.56 -0.46 0.40 -1.57 0.00 0.00 179.24 178.23 1znv h ILE 572 N 1.06 0.09 0.00 0.35 1.08 -0.66 0.10 117.51 119.53 1znv h ILE 572 Ca 0.47 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.94 1znv h ILE 572 Cb 0.36 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1znv h ILE 572 CO -0.22 0.00 0.00 1.41 -0.69 0.00 0.00 178.15 178.65 1znv n HIS 573 N -5.50 0.00 0.48 1.37 8.25 -1.01 -1.20 115.22 117.62 1znv n HIS 573 Ca -0.09 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.44 1znv n HIS 573 Cb 0.41 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.60 1znv n HIS 573 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1znv n ARG 574 N -0.99 1.30 -0.87 -0.41 0.63 0.18 -4.98 116.66 111.52 1znv n ARG 574 Ca 0.11 -1.50 0.00 0.00 -0.92 0.00 0.00 57.85 55.54 1znv n ARG 574 Cb 0.05 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 31.67 1znv n ARG 574 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1znv n GLY 575 N 0.82 0.76 0.66 5.14 0.00 -0.34 -5.03 105.19 107.20 1znv n GLY 575 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1znv n GLY 575 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60