#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqv s SER 430 N 0.00 7.00 0.22 1.67 1.04 -1.26 -4.86 113.70 117.51 1oqv s SER 430 Ca 0.00 2.40 -0.09 0.00 0.48 0.00 0.00 55.95 58.74 1oqv s SER 430 Cb 0.00 -2.62 0.33 0.00 0.10 0.00 0.00 66.02 63.82 1oqv s SER 430 CO 0.00 -0.40 1.69 0.06 0.98 0.00 0.00 173.24 175.58 1oqv h GLN 431 N 4.47 0.23 -0.10 4.02 3.07 -2.04 -1.85 115.11 122.91 1oqv h GLN 431 Ca -0.46 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.15 1oqv h GLN 431 Cb 1.22 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.71 1oqv h GLN 431 CO 0.71 0.15 -0.46 -0.91 0.09 0.00 0.00 178.83 178.42 1oqv h ASN 432 N 0.24 0.26 -0.36 0.06 2.35 -1.92 -0.69 115.58 115.52 1oqv h ASN 432 Ca 0.34 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1oqv h ASN 432 Cb 0.52 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1oqv h ASN 432 CO -0.44 0.69 -0.25 0.24 -1.65 0.00 0.00 177.43 176.01 1oqv h MET 433 N 0.20 0.80 -0.26 0.81 2.86 -1.79 -0.44 114.93 117.12 1oqv h MET 433 Ca 0.01 -0.38 -0.17 0.00 -2.06 0.00 0.00 59.70 57.10 1oqv h MET 433 Cb 0.89 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 1oqv h MET 433 CO 0.07 1.01 -0.51 1.79 1.06 0.00 0.00 176.91 180.34 1oqv h THR 434 N 0.59 1.29 -0.42 2.22 1.35 -1.18 -0.77 112.91 116.00 1oqv h THR 434 Ca 0.07 -1.72 -0.03 0.00 -0.55 0.00 0.00 66.41 64.19 1oqv h THR 434 Cb 0.81 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.86 1oqv h THR 434 CO 0.07 0.55 0.15 0.50 -0.25 0.00 0.00 175.52 176.54 1oqv h LYS 435 N 0.57 0.64 -0.61 4.72 3.64 -1.05 -1.82 116.57 122.65 1oqv h LYS 435 Ca 0.02 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1oqv h LYS 435 Cb 1.08 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 1oqv h LYS 435 CO 0.11 0.61 0.39 0.00 -2.27 0.00 0.00 179.45 178.28 1oqv h ALA 436 N 1.00 0.79 -0.42 5.00 0.00 -0.80 0.13 119.26 124.97 1oqv h ALA 436 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oqv h ALA 436 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1oqv h ALA 436 CO -0.01 0.15 0.25 0.00 0.00 0.00 0.00 179.25 179.64 1oqv h ALA 437 N 1.25 0.54 -0.21 0.00 0.00 -0.95 0.91 119.26 120.81 1oqv h ALA 437 Ca 0.24 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1oqv h ALA 437 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1oqv h ALA 437 CO -0.08 0.03 -0.51 -0.56 0.00 0.00 0.00 179.25 178.13 1oqv h GLN 438 N 0.55 0.57 -0.43 0.00 3.07 -0.91 -1.73 115.11 116.23 1oqv h GLN 438 Ca 0.15 -0.34 -0.10 0.00 0.09 0.00 0.00 58.65 58.45 1oqv h GLN 438 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1oqv h GLN 438 CO -0.03 0.94 -0.12 0.77 0.09 0.00 0.00 178.83 180.48 1oqv h SER 439 N 0.45 0.86 -0.88 0.06 0.02 -0.42 -1.38 113.55 112.26 1oqv h SER 439 Ca 0.02 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1oqv h SER 439 Cb 1.04 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 1oqv h SER 439 CO 0.10 1.03 0.58 -0.07 -1.14 0.00 0.00 176.83 177.33 1oqv h LEU 440 N 0.68 0.99 -0.15 5.07 3.38 -0.69 0.19 115.31 124.77 1oqv h LEU 440 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1oqv h LEU 440 Cb 0.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1oqv h LEU 440 CO 0.05 0.70 0.06 -1.13 0.09 0.00 0.00 178.44 178.21 1oqv h ASN 441 N 1.16 0.21 -0.87 -0.43 -1.24 -1.17 -1.74 115.58 111.51 1oqv h ASN 441 Ca 0.33 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 57.17 1oqv h ASN 441 Cb -0.10 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 38.86 1oqv h ASN 441 CO -0.08 0.33 0.57 0.28 -1.29 0.00 0.00 177.43 177.23 1oqv h SER 442 N 0.08 1.00 -0.39 1.15 0.02 -0.81 -0.98 113.55 113.62 1oqv h SER 442 Ca 0.05 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1oqv h SER 442 Cb 0.19 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1oqv h SER 442 CO -0.00 0.73 -0.09 0.40 -1.14 0.00 0.00 176.83 176.72 1oqv h ILE 443 N 1.18 1.28 -0.02 3.27 2.04 -0.79 -0.94 117.51 123.53 1oqv h ILE 443 Ca 0.32 -1.17 -0.13 0.00 1.00 0.00 0.00 64.86 64.87 1oqv h ILE 443 Cb -0.13 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1oqv h ILE 443 CO -0.07 0.39 -0.61 0.06 0.00 0.00 0.00 178.15 177.92 1oqv h GLN 444 N 0.55 0.07 -0.36 2.37 3.07 -0.86 -0.24 115.11 119.72 1oqv h GLN 444 Ca 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.77 1oqv h GLN 444 Cb 0.61 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.16 1oqv h GLN 444 CO 0.04 0.66 0.15 0.28 0.09 0.00 0.00 178.83 180.04 1oqv h VAL 445 N 0.05 1.19 -0.86 1.86 2.07 -1.04 -1.12 116.25 118.39 1oqv h VAL 445 Ca -0.01 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1oqv h VAL 445 Cb 1.09 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1oqv h VAL 445 CO 0.08 0.20 0.57 0.00 0.02 0.00 0.00 177.57 178.45 1oqv h ALA 446 N 0.99 1.10 -0.13 1.67 0.00 -0.67 -0.73 119.26 121.48 1oqv h ALA 446 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1oqv h ALA 446 Cb 0.18 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1oqv h ALA 446 CO -0.01 0.50 -0.14 -0.07 0.00 0.00 0.00 179.25 179.54 1oqv h LEU 447 N 1.17 0.35 -0.50 0.00 3.38 -0.90 -1.05 115.31 117.76 1oqv h LEU 447 Ca 0.32 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1oqv h LEU 447 Cb -0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1oqv h LEU 447 CO -0.07 0.76 -0.04 0.71 0.09 0.00 0.00 178.44 179.90 1oqv h THR 448 N -0.06 1.27 -0.22 0.22 1.35 -1.05 -0.70 112.91 113.72 1oqv h THR 448 Ca 0.02 -1.14 -0.06 0.00 -0.55 0.00 0.00 66.41 64.68 1oqv h THR 448 Cb 0.67 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1oqv h THR 448 CO 0.03 0.40 -0.13 1.56 -0.25 0.00 0.00 175.52 177.14 1oqv h GLN 449 N 0.76 0.35 0.21 4.72 4.20 -1.14 -1.81 115.11 122.40 1oqv h GLN 449 Ca 0.14 -0.09 -0.32 0.00 0.06 0.00 0.00 58.65 58.44 1oqv h GLN 449 Cb 0.57 -0.04 0.02 0.00 0.30 0.00 0.00 27.48 28.33 1oqv h GLN 449 CO 0.03 0.48 -1.49 1.15 -0.67 0.00 0.00 178.83 178.34 1oqv h THR 450 N 0.33 1.17 0.00 -0.54 2.02 -0.85 -3.42 112.91 111.62 1oqv h THR 450 Ca 0.06 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.65 1oqv h THR 450 Cb 0.43 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 1oqv h THR 450 CO 0.02 0.81 -1.03 -1.22 0.37 0.00 0.00 175.52 174.47 1oqv n TYR 451 N -3.75 0.00 0.15 3.16 4.02 -0.30 -4.58 117.16 115.86 1oqv n TYR 451 Ca -0.20 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.81 1oqv n TYR 451 Cb 1.05 -0.13 0.64 0.00 -0.02 0.00 0.00 39.34 40.88 1oqv n TYR 451 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oqv h ARG 452 N 0.00 0.04 -0.10 -0.72 3.08 -1.49 -1.46 114.38 113.73 1oqv h ARG 452 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oqv h ARG 452 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1oqv h ARG 452 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1oqv n GLY 453 N -1.57 0.23 0.76 0.04 0.00 -1.26 -3.94 105.19 99.45 1oqv n GLY 453 Ca 0.02 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1oqv n GLY 453 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oqv n LEU 454 N 0.34 2.81 0.00 0.99 4.77 -0.55 -5.00 117.00 120.36 1oqv n LEU 454 Ca 0.18 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1oqv n LEU 454 Cb 0.36 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1oqv n LEU 454 CO 0.15 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1oqv n GLY 455 N 0.89 2.55 3.31 -0.72 0.00 -1.21 -4.93 105.19 105.08 1oqv n GLY 455 Ca 0.13 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1oqv n GLY 455 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oqv s ASN 456 N 0.33 -0.21 0.37 1.61 -0.87 -1.26 -4.88 114.94 110.04 1oqv s ASN 456 Ca 0.00 -0.30 -0.12 0.00 -1.57 0.00 0.00 52.86 50.87 1oqv s ASN 456 Cb 0.00 0.45 -0.07 0.00 -0.02 0.00 0.00 41.25 41.61 1oqv s ASN 456 CO 0.00 -0.81 0.75 -0.31 -2.57 0.00 0.00 177.10 174.16 1oqv s TYR 457 N -3.59 3.43 0.36 2.20 1.51 0.02 -4.88 117.35 116.41 1oqv s TYR 457 Ca 0.02 1.10 -0.28 0.00 -1.01 0.00 0.00 57.07 56.89 1oqv s TYR 457 Cb 0.02 -2.47 -0.11 0.00 -0.11 0.00 0.00 41.96 39.29 1oqv s TYR 457 CO -0.10 -0.03 1.44 -2.14 -1.11 0.00 0.00 175.55 173.61 1oqv s PRO 458 N -3.52 4.17 0.35 -1.71 0.02 -1.26 -4.84 135.00 128.21 1oqv s PRO 458 Ca 0.52 2.48 -0.28 0.00 0.02 0.00 0.00 61.00 63.74 1oqv s PRO 458 Cb -0.10 -3.00 -0.11 0.00 0.02 0.00 0.00 34.50 31.32 1oqv s PRO 458 CO 0.26 -0.45 1.40 0.00 -0.33 0.00 0.00 177.00 177.88 1oqv s ALA 459 N -1.10 3.54 -0.33 -1.55 0.00 -1.26 -4.35 121.76 116.71 1oqv s ALA 459 Ca 0.52 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 1oqv s ALA 459 Cb -0.45 -3.54 0.11 0.00 0.00 0.00 0.00 23.12 19.24 1oqv s ALA 459 CO 0.60 -0.84 0.15 0.95 0.00 0.00 0.00 175.76 176.62 1oqv s THR 460 N -1.09 0.50 0.20 0.00 -4.23 -1.26 -4.90 115.64 104.85 1oqv s THR 460 Ca 0.51 -1.39 0.24 0.00 -1.18 0.00 0.00 61.69 59.88 1oqv s THR 460 Cb -0.43 -1.38 0.24 0.00 1.34 0.00 0.00 72.50 72.27 1oqv s THR 460 CO 0.57 -0.78 1.87 0.00 -0.54 0.00 0.00 174.62 175.75 1oqv h ALA 461 N 7.83 1.07 -3.04 3.99 0.00 -1.92 -3.44 119.26 123.75 1oqv h ALA 461 Ca -0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1oqv h ALA 461 Cb 0.99 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1oqv h ALA 461 CO 0.42 0.27 0.17 -0.40 0.00 0.00 0.00 179.25 179.71 1oqv n ASP 462 N -3.45 -1.82 0.09 0.00 5.75 -1.26 -4.93 116.55 110.93 1oqv n ASP 462 Ca -0.00 -2.42 0.02 0.00 -0.01 0.00 0.00 54.79 52.37 1oqv n ASP 462 Cb 0.40 3.08 0.36 0.00 -1.03 0.00 0.00 41.12 43.92 1oqv n ASP 462 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oqv h ALA 463 N 1.99 1.45 -0.51 2.12 0.00 -1.91 -1.49 119.26 120.91 1oqv h ALA 463 Ca -0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1oqv h ALA 463 Cb 1.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1oqv h ALA 463 CO 0.36 0.38 0.32 1.15 0.00 0.00 0.00 179.25 181.46 1oqv h THR 464 N 0.28 1.15 -0.30 0.00 2.02 -1.98 0.70 112.91 114.78 1oqv h THR 464 Ca 0.06 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 1oqv h THR 464 Cb 0.39 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1oqv h THR 464 CO 0.02 0.15 -0.02 0.00 0.37 0.00 0.00 175.52 176.04 1oqv h ALA 465 N 1.16 1.42 -0.38 6.16 0.00 -1.75 -1.14 119.26 124.73 1oqv h ALA 465 Ca 0.18 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1oqv h ALA 465 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1oqv h ALA 465 CO -0.04 0.41 -0.14 0.00 0.00 0.00 0.00 179.25 179.48 1oqv h ALA 466 N 1.55 1.04 -0.43 0.00 0.00 -0.71 -0.30 119.26 120.42 1oqv h ALA 466 Ca 0.09 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1oqv h ALA 466 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1oqv h ALA 466 CO 0.01 0.58 -0.18 1.03 0.00 0.00 0.00 179.25 180.69 1oqv h SER 467 N 0.62 0.83 0.39 0.00 0.87 -0.29 -2.53 113.55 113.44 1oqv h SER 467 Ca 0.10 -0.28 -0.13 0.00 -1.23 0.00 0.00 61.79 60.25 1oqv h SER 467 Cb 0.59 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1oqv h SER 467 CO 0.04 1.00 -0.55 0.11 -0.53 0.00 0.00 176.83 176.89 1oqv h LYS 468 N 0.72 0.18 -0.16 2.24 1.57 -0.79 -1.07 116.57 119.26 1oqv h LYS 468 Ca 0.11 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oqv h LYS 468 Cb 0.70 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1oqv h LYS 468 CO 0.05 0.68 0.11 1.25 -0.57 0.00 0.00 179.45 180.97 1oqv h LEU 469 N 0.14 0.19 -0.32 2.94 5.85 -0.87 0.31 115.31 123.54 1oqv h LEU 469 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1oqv h LEU 469 Cb 1.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1oqv h LEU 469 CO 0.08 0.14 0.15 0.74 -0.34 0.00 0.00 178.44 179.22 1oqv h THR 470 N 0.22 1.16 -0.82 1.05 2.02 -1.10 -0.33 112.91 115.10 1oqv h THR 470 Ca 0.06 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1oqv h THR 470 Cb -0.02 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1oqv h THR 470 CO -0.01 0.16 0.42 0.28 0.37 0.00 0.00 175.52 176.74 1oqv h SER 471 N 0.38 1.03 -0.66 4.18 0.02 -1.08 -1.38 113.55 116.05 1oqv h SER 471 Ca 0.11 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1oqv h SER 471 Cb 0.12 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1oqv h SER 471 CO -0.01 0.85 0.43 1.23 -1.14 0.00 0.00 176.83 178.18 1oqv h GLY 472 N 1.17 0.93 1.34 -3.77 0.00 0.15 -0.47 103.07 102.42 1oqv h GLY 472 Ca 0.28 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1oqv h GLY 472 CO -0.04 0.31 -0.09 1.41 0.00 0.00 0.00 176.54 178.14 1oqv h LEU 473 N 0.86 0.77 -0.41 3.11 3.38 -0.40 -1.85 115.31 120.78 1oqv h LEU 473 Ca 0.25 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1oqv h LEU 473 Cb -0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1oqv h LEU 473 CO -0.07 0.89 0.22 0.58 0.09 0.00 0.00 178.44 180.15 1oqv h VAL 474 N 0.72 1.01 0.00 1.22 2.07 -1.01 -1.99 116.25 118.27 1oqv h VAL 474 Ca 0.13 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1oqv h VAL 474 Cb 0.56 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1oqv h VAL 474 CO 0.03 0.08 -0.10 0.77 0.02 0.00 0.00 177.57 178.37 1oqv h SER 475 N 0.45 0.00 0.09 0.57 4.64 -0.51 -0.96 113.55 117.83 1oqv h SER 475 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1oqv h SER 475 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1oqv h SER 475 CO -0.10 0.10 -0.12 0.18 -0.87 0.00 0.00 176.83 176.03 1oqv n LEU 476 N -3.86 1.35 -0.22 5.97 4.77 -0.75 -4.93 117.00 119.33 1oqv n LEU 476 Ca -0.02 -0.42 -0.03 0.00 -0.03 0.00 0.00 56.01 55.51 1oqv n LEU 476 Cb 0.20 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1oqv n LEU 476 CO 0.31 0.23 -0.03 0.61 -1.33 0.00 0.00 177.39 177.19 1oqv n GLY 477 N 1.25 0.60 0.08 -0.72 0.00 -0.36 -4.91 105.19 101.14 1oqv n GLY 477 Ca 0.16 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 1oqv n GLY 477 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oqv h LYS 478 N 0.31 0.03 -4.33 1.61 1.79 -1.59 -3.45 116.57 110.94 1oqv h LYS 478 Ca -0.06 -0.04 -0.21 0.00 -2.18 0.00 0.00 60.65 58.16 1oqv h LYS 478 Cb 0.28 0.01 -0.19 0.00 -1.58 0.00 0.00 32.23 30.75 1oqv h LYS 478 CO 0.09 0.94 -0.71 0.96 -1.08 0.00 0.00 179.45 179.65 1oqv s ILE 479 N -2.90 0.37 0.70 1.86 -4.36 -1.22 -4.81 121.20 110.83 1oqv s ILE 479 Ca 0.00 -1.24 -0.11 0.00 -0.26 0.00 0.00 60.65 59.04 1oqv s ILE 479 Cb 0.10 -0.76 0.01 0.00 1.25 0.00 0.00 42.46 43.06 1oqv s ILE 479 CO 0.81 -0.58 1.09 -0.94 0.24 0.00 0.00 174.94 175.57 1oqv s SER 480 N -1.93 5.53 0.27 4.36 1.04 -1.26 -4.17 113.70 117.54 1oqv s SER 480 Ca -0.07 1.16 -0.03 0.00 0.48 0.00 0.00 55.95 57.49 1oqv s SER 480 Cb -0.05 -1.98 0.36 0.00 0.10 0.00 0.00 66.02 64.44 1oqv s SER 480 CO -0.02 -1.29 1.89 0.77 0.98 0.00 0.00 173.24 175.57 1oqv h SER 481 N -0.62 0.97 -0.48 7.02 4.64 -1.98 -1.72 113.55 121.38 1oqv h SER 481 Ca -0.45 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 60.67 1oqv h SER 481 Cb 1.25 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1oqv h SER 481 CO 0.64 0.78 -0.15 -0.78 -0.87 0.00 0.00 176.83 176.45 1oqv h ASP 482 N 1.09 0.98 -0.39 4.97 -0.00 -1.97 -2.60 116.42 118.51 1oqv h ASP 482 Ca 0.27 -0.34 -0.01 0.00 -0.00 0.00 0.00 57.03 56.96 1oqv h ASP 482 Cb 0.03 -0.27 -0.02 0.00 -0.00 0.00 0.00 39.33 39.07 1oqv h ASP 482 CO -0.04 1.12 0.23 -0.33 -0.00 0.00 0.00 179.24 180.21 1oqv h GLU 483 N 0.86 0.55 0.00 0.28 5.08 -1.81 -2.45 114.58 117.09 1oqv h GLU 483 Ca 0.13 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1oqv h GLU 483 Cb 0.71 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1oqv h GLU 483 CO 0.05 0.41 -0.02 0.00 -1.00 0.00 0.00 179.01 178.45 1oqv h ALA 484 N 1.69 1.00 -2.60 3.43 0.00 -0.93 -3.45 119.26 118.41 1oqv h ALA 484 Ca 0.15 -0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.52 1oqv h ALA 484 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oqv h ALA 484 CO -0.03 0.03 0.45 0.15 0.00 0.00 0.00 179.25 179.85 1oqv s LYS 485 N -3.65 4.60 -0.30 0.00 -0.14 -0.92 -0.17 119.74 119.16 1oqv s LYS 485 Ca 0.01 1.63 -0.29 0.00 -1.36 0.00 0.00 55.97 55.97 1oqv s LYS 485 Cb 0.09 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.90 1oqv s LYS 485 CO 0.56 0.06 1.61 1.21 -0.76 0.00 0.00 175.35 178.03 1oqv s ASN 486 N 0.14 6.25 0.00 2.83 3.84 0.30 -4.76 114.94 123.54 1oqv s ASN 486 Ca 0.50 1.34 0.22 0.00 0.21 0.00 0.00 52.86 55.13 1oqv s ASN 486 Cb -0.27 -2.53 1.03 0.00 -0.55 0.00 0.00 41.25 38.93 1oqv s ASN 486 CO 0.32 -1.41 1.71 -0.81 -2.79 0.00 0.00 177.10 174.12 1oqv n PRO 487 N 7.94 0.17 0.06 0.43 -0.04 -1.26 -0.73 135.00 141.58 1oqv n PRO 487 Ca 0.19 0.10 -0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1oqv n PRO 487 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1oqv n PRO 487 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1oqv h PHE 488 N 0.00 0.00 0.00 0.54 -1.00 -1.90 -3.42 116.94 111.17 1oqv h PHE 488 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1oqv h PHE 488 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1oqv h PHE 488 CO 0.00 0.66 -0.21 0.44 -1.61 0.00 0.00 178.31 177.60 1oqv n ILE 489 N -3.08 0.00 -0.50 -0.55 -5.35 -1.03 -5.04 119.36 103.82 1oqv n ILE 489 Ca -0.05 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1oqv n ILE 489 Cb 0.85 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 1oqv n ILE 489 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oqv n GLY 490 N 0.85 0.75 3.69 3.28 0.00 0.10 -5.04 105.19 108.82 1oqv n GLY 490 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1oqv n GLY 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqv s THR 491 N -2.47 2.86 0.47 2.61 -4.23 -1.26 -4.85 115.64 108.78 1oqv s THR 491 Ca 0.00 -1.80 -0.24 0.00 -1.18 0.00 0.00 61.69 58.47 1oqv s THR 491 Cb 0.00 -2.91 -0.07 0.00 1.34 0.00 0.00 72.50 70.86 1oqv s THR 491 CO 0.00 -0.19 1.34 0.20 -0.54 0.00 0.00 174.62 175.44 1oqv s ASN 492 N -3.79 5.80 0.18 3.99 0.01 -1.26 -0.54 114.94 119.33 1oqv s ASN 492 Ca 0.37 2.73 -0.30 0.00 -0.71 0.00 0.00 52.86 54.95 1oqv s ASN 492 Cb -0.01 -2.64 -0.08 0.00 0.41 0.00 0.00 41.25 38.93 1oqv s ASN 492 CO 0.21 -1.21 1.27 -0.04 -1.51 0.00 0.00 177.10 175.82 1oqv s MET 493 N -2.59 4.42 0.41 -0.60 -1.94 0.76 -4.67 119.30 115.10 1oqv s MET 493 Ca 0.64 1.98 -0.24 0.00 -1.71 0.00 0.00 55.69 56.36 1oqv s MET 493 Cb -0.39 -3.22 -0.09 0.00 2.01 0.00 0.00 34.83 33.14 1oqv s MET 493 CO 0.49 -0.20 1.05 -0.80 -0.01 0.00 0.00 175.02 175.55 1oqv s ASN 494 N 0.33 6.71 -0.22 3.03 0.01 -1.23 -4.72 114.94 118.84 1oqv s ASN 494 Ca 0.56 2.04 0.02 0.00 -0.71 0.00 0.00 52.86 54.76 1oqv s ASN 494 Cb -0.35 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 38.77 1oqv s ASN 494 CO 0.37 -0.52 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.68 1oqv s ILE 495 N -1.68 1.92 0.05 0.60 1.01 -1.10 -0.74 121.20 121.25 1oqv s ILE 495 Ca 0.59 -1.25 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1oqv s ILE 495 Cb -0.22 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 1oqv s ILE 495 CO 0.27 0.15 0.33 -0.36 0.00 0.00 0.00 174.94 175.33 1oqv s PHE 496 N 1.26 3.57 -0.04 3.97 0.40 -0.07 -4.33 117.98 122.75 1oqv s PHE 496 Ca -0.03 0.66 -0.03 0.00 -0.60 0.00 0.00 56.93 56.93 1oqv s PHE 496 Cb -0.17 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 1oqv s PHE 496 CO -0.08 0.56 0.13 -1.12 0.70 0.00 0.00 175.22 175.41 1oqv s SER 497 N -1.78 6.09 0.21 1.36 0.01 -1.26 -0.36 113.70 117.96 1oqv s SER 497 Ca 0.31 0.31 -0.13 0.00 1.31 0.00 0.00 55.95 57.75 1oqv s SER 497 Cb -0.13 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.23 1oqv s SER 497 CO 0.18 0.31 0.43 0.72 0.41 0.00 0.00 173.24 175.29 1oqv s PHE 498 N -1.17 0.26 0.62 2.43 -0.12 -0.12 -4.54 117.98 115.34 1oqv s PHE 498 Ca 0.22 -0.61 -0.16 0.00 -0.05 0.00 0.00 56.93 56.32 1oqv s PHE 498 Cb -0.12 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.41 1oqv s PHE 498 CO 0.12 -0.89 1.09 -2.14 -0.05 0.00 0.00 175.22 173.35 1oqv s PRO 499 N -3.97 3.09 -0.18 1.99 0.02 -1.26 -1.60 135.00 133.08 1oqv s PRO 499 Ca 0.18 1.32 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 1oqv s PRO 499 Cb 0.00 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.58 1oqv s PRO 499 CO 0.03 -1.01 -0.03 0.50 -0.33 0.00 0.00 177.00 176.17 1oqv s ARG 500 N -4.01 1.24 -1.48 5.54 3.52 -0.21 -0.87 118.95 122.68 1oqv s ARG 500 Ca 0.66 -0.56 -0.10 0.00 -0.13 0.00 0.00 55.73 55.60 1oqv s ARG 500 Cb -0.19 -2.11 0.06 0.00 -1.56 0.00 0.00 34.95 31.16 1oqv s ARG 500 CO 0.38 -0.51 0.87 -1.71 -0.81 0.00 0.00 175.30 173.51 1oqv n ASN 501 N 4.89 -3.54 0.00 -2.12 5.15 -1.26 -1.75 115.26 116.63 1oqv n ASN 501 Ca -0.11 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 1oqv n ASN 501 Cb 0.47 -3.80 0.00 0.00 -0.53 0.00 0.00 39.78 35.91 1oqv n ASN 501 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oqv n ALA 502 N -4.55 0.00 -2.65 5.20 0.00 -1.26 -5.01 120.51 112.24 1oqv n ALA 502 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 1oqv n ALA 502 Cb 0.57 -0.32 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 1oqv n ALA 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqv s ALA 503 N -2.12 3.58 0.42 0.00 0.00 -0.71 -5.06 121.76 117.86 1oqv s ALA 503 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 1oqv s ALA 503 Cb 0.00 -2.47 -0.08 0.00 0.00 0.00 0.00 23.12 20.56 1oqv s ALA 503 CO 0.00 -0.33 1.30 0.00 0.00 0.00 0.00 175.76 176.73 1oqv s ALA 504 N 1.35 3.21 -1.51 0.00 0.00 -1.26 -1.04 121.76 122.50 1oqv s ALA 504 Ca 0.11 1.22 -0.06 0.00 0.00 0.00 0.00 51.96 53.23 1oqv s ALA 504 Cb -0.14 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1oqv s ALA 504 CO 0.07 -0.85 0.71 0.09 0.00 0.00 0.00 175.76 175.78 1oqv n ASN 505 N -0.00 -5.96 -0.58 0.00 3.02 -1.18 -4.86 115.26 105.70 1oqv n ASN 505 Ca 0.04 -0.35 0.10 0.00 -0.03 0.00 0.00 54.58 54.34 1oqv n ASN 505 Cb 0.44 -4.80 0.03 0.00 -0.61 0.00 0.00 39.78 34.84 1oqv n ASN 505 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oqv n LYS 506 N -4.20 1.61 -4.26 3.52 4.76 -0.82 -0.80 118.16 117.97 1oqv n LYS 506 Ca -0.08 -1.22 -0.14 0.00 -2.87 0.00 0.00 58.31 53.99 1oqv n LYS 506 Cb 0.60 -1.38 -0.10 0.00 -1.84 0.00 0.00 35.03 32.32 1oqv n LYS 506 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oqv s ALA 507 N -1.97 1.45 0.17 7.82 0.00 -0.63 -4.71 121.76 123.90 1oqv s ALA 507 Ca 0.19 -1.64 0.04 0.00 0.00 0.00 0.00 51.96 50.55 1oqv s ALA 507 Cb 0.16 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 1oqv s ALA 507 CO 0.39 -0.31 -0.05 -0.59 0.00 0.00 0.00 175.76 175.19 1oqv s PHE 508 N -3.62 1.31 -0.05 0.00 -0.12 -0.23 -0.94 117.98 114.33 1oqv s PHE 508 Ca 0.26 -0.86 -0.02 0.00 -0.05 0.00 0.00 56.93 56.25 1oqv s PHE 508 Cb 0.06 -0.72 0.03 0.00 -0.63 0.00 0.00 43.02 41.77 1oqv s PHE 508 CO 0.05 -0.02 0.11 0.00 -0.05 0.00 0.00 175.22 175.31 1oqv s ALA 509 N -3.43 -0.16 -0.24 1.99 0.00 0.51 -1.69 121.76 118.73 1oqv s ALA 509 Ca 0.21 0.52 -0.15 0.00 0.00 0.00 0.00 51.96 52.55 1oqv s ALA 509 Cb 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1oqv s ALA 509 CO 0.03 -0.13 0.36 0.42 0.00 0.00 0.00 175.76 176.44 1oqv s ILE 510 N 1.02 5.20 -0.16 0.00 1.01 0.06 -0.89 121.20 127.44 1oqv s ILE 510 Ca -0.08 0.57 -0.06 0.00 0.00 0.00 0.00 60.65 61.07 1oqv s ILE 510 Cb -0.11 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1oqv s ILE 510 CO -0.04 0.21 0.06 -0.94 0.00 0.00 0.00 174.94 174.23 1oqv s SER 511 N 1.38 5.68 -0.43 3.58 1.04 0.08 -1.09 113.70 123.93 1oqv s SER 511 Ca 0.15 0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.69 1oqv s SER 511 Cb -0.15 -1.90 0.11 0.00 0.10 0.00 0.00 66.02 64.19 1oqv s SER 511 CO 0.09 0.24 0.26 -0.69 0.98 0.00 0.00 173.24 174.12 1oqv s VAL 512 N -0.06 3.59 0.39 5.02 1.01 0.47 -3.58 120.40 127.25 1oqv s VAL 512 Ca 0.06 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.10 1oqv s VAL 512 Cb -0.12 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 1oqv s VAL 512 CO 0.01 -0.72 0.55 -1.81 0.00 0.00 0.00 175.10 173.13 1oqv s ASP 513 N 2.06 5.83 -0.10 3.32 1.01 -1.26 -1.25 116.67 126.27 1oqv s ASP 513 Ca 0.08 -0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.21 1oqv s ASP 513 Cb -0.24 -1.15 0.00 0.00 1.01 0.00 0.00 42.92 42.54 1oqv s ASP 513 CO -0.03 -0.60 0.00 0.61 0.21 0.00 0.00 175.17 175.36 1oqv n GLY 514 N -1.82 0.42 3.87 0.21 0.00 -1.05 -4.80 105.19 102.02 1oqv n GLY 514 Ca 0.02 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 1oqv n GLY 514 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oqv s LEU 515 N -0.26 3.79 0.75 0.99 1.43 -0.13 -4.81 118.68 120.43 1oqv s LEU 515 Ca 0.00 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 1oqv s LEU 515 Cb 0.00 -4.15 0.05 0.00 0.03 0.00 0.00 46.19 42.12 1oqv s LEU 515 CO 0.00 -0.44 1.13 0.42 0.23 0.00 0.00 176.35 177.68 1oqv s THR 516 N -2.42 2.75 0.23 5.49 -4.23 -1.26 -1.59 115.64 114.62 1oqv s THR 516 Ca 0.53 0.21 -0.06 0.00 -1.18 0.00 0.00 61.69 61.19 1oqv s THR 516 Cb -0.10 -3.24 0.20 0.00 1.34 0.00 0.00 72.50 70.70 1oqv s THR 516 CO 0.31 -0.31 1.83 -0.61 -0.54 0.00 0.00 174.62 175.30 1oqv h GLN 517 N -0.82 0.83 -0.67 3.99 4.15 -1.96 -0.65 115.11 119.97 1oqv h GLN 517 Ca -0.45 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 58.93 1oqv h GLN 517 Cb 1.29 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 28.76 1oqv h GLN 517 CO 0.65 0.55 0.43 0.00 -1.93 0.00 0.00 178.83 178.53 1oqv h ALA 518 N 1.40 0.86 -0.37 3.38 0.00 -1.95 -1.80 119.26 120.79 1oqv h ALA 518 Ca 0.36 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1oqv h ALA 518 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1oqv h ALA 518 CO -0.19 0.23 -0.12 1.96 0.00 0.00 0.00 179.25 181.13 1oqv h GLN 519 N 0.87 0.73 -0.21 0.00 4.20 -1.86 -1.21 115.11 117.62 1oqv h GLN 519 Ca 0.26 -0.29 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1oqv h GLN 519 Cb -0.05 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1oqv h GLN 519 CO -0.08 0.90 -0.05 0.00 -0.67 0.00 0.00 178.83 178.93 1oqv h LYS 521 N 0.01 0.86 -0.36 0.00 1.57 -1.18 -2.10 116.57 115.37 1oqv h LYS 521 Ca 0.10 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1oqv h LYS 521 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1oqv h LYS 521 CO -0.21 0.84 -0.07 1.15 -0.57 0.00 0.00 179.45 180.60 1oqv h THR 522 N 0.74 1.27 -0.44 -0.16 2.02 -1.02 -2.31 112.91 113.02 1oqv h THR 522 Ca 0.16 -1.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.14 1oqv h THR 522 Cb 0.40 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1oqv h THR 522 CO 0.01 0.37 -0.03 0.25 0.37 0.00 0.00 175.52 176.49 1oqv h LEU 523 N 0.48 0.79 -0.89 2.58 5.85 -0.82 -0.14 115.31 123.15 1oqv h LEU 523 Ca 0.09 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1oqv h LEU 523 Cb 0.57 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1oqv h LEU 523 CO 0.03 0.92 0.58 0.40 -0.34 0.00 0.00 178.44 180.03 1oqv h ILE 524 N 0.63 1.23 0.00 4.05 2.04 -1.36 -1.34 117.51 122.77 1oqv h ILE 524 Ca 0.12 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1oqv h ILE 524 Cb 0.54 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1oqv h ILE 524 CO 0.03 0.23 -0.32 0.00 0.00 0.00 0.00 178.15 178.08 1oqv h THR 525 N 1.21 0.00 0.14 -0.27 1.03 -1.13 -0.04 112.91 113.85 1oqv h THR 525 Ca 0.32 -0.56 -0.29 0.00 -0.01 0.00 0.00 66.41 65.87 1oqv h THR 525 Cb -0.12 1.36 0.02 0.00 -1.07 0.00 0.00 68.15 68.34 1oqv h THR 525 CO -0.07 0.00 -1.25 0.77 -0.01 0.00 0.00 175.52 174.96 1oqv h SER 526 N 0.00 0.66 -0.00 0.00 4.64 -0.44 -3.40 113.55 115.01 1oqv h SER 526 Ca 0.00 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1oqv h SER 526 Cb 0.78 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1oqv h SER 526 CO 0.00 1.49 -0.16 1.33 -0.87 0.00 0.00 176.83 178.61 1oqv n VAL 527 N -3.68 0.00 0.12 0.95 0.24 -0.56 -4.74 118.33 110.66 1oqv n VAL 527 Ca -0.11 -0.42 0.06 0.00 -2.04 0.00 0.00 64.34 61.83 1oqv n VAL 527 Cb 1.00 1.02 0.52 0.00 -1.47 0.00 0.00 33.84 34.92 1oqv n VAL 527 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1oqv h GLY 528 N 0.98 0.32 2.00 7.63 0.00 -1.14 -1.20 103.07 111.66 1oqv h GLY 528 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1oqv h GLY 528 CO 0.00 0.11 0.00 -0.55 0.00 0.00 0.00 176.54 176.10 1oqv h ASP 529 N 0.30 0.00 0.09 0.19 3.32 -1.85 -1.57 116.42 116.90 1oqv h ASP 529 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1oqv h ASP 529 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1oqv h ASP 529 CO -0.02 0.00 -0.07 0.23 -1.72 0.00 0.00 179.24 177.67 1oqv n MET 530 N -2.89 1.27 -4.68 3.56 2.81 -0.45 -4.86 117.12 111.88 1oqv n MET 530 Ca -0.02 -0.63 -0.26 0.00 -1.81 0.00 0.00 57.70 54.98 1oqv n MET 530 Cb 0.09 -1.49 -0.17 0.00 -0.71 0.00 0.00 33.22 30.95 1oqv n MET 530 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1oqv s PHE 531 N -2.17 1.60 -0.19 2.03 0.40 -0.59 -5.02 117.98 114.04 1oqv s PHE 531 Ca 0.35 -0.59 0.29 0.00 -0.60 0.00 0.00 56.93 56.38 1oqv s PHE 531 Cb 0.21 -1.15 1.07 0.00 0.51 0.00 0.00 43.02 43.66 1oqv s PHE 531 CO 0.40 -0.29 1.84 -1.00 0.70 0.00 0.00 175.22 176.87 1oqv h PRO 532 N 6.89 0.00 -5.43 0.24 0.13 -1.82 -3.44 132.00 128.56 1oqv h PRO 532 Ca -0.29 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.26 1oqv h PRO 532 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 1oqv h PRO 532 CO 0.47 0.00 -0.84 -0.47 -0.23 0.00 0.00 178.00 176.93 1oqv s TYR 533 N -3.46 1.81 -0.05 1.56 5.04 -1.11 -3.29 117.35 117.84 1oqv s TYR 533 Ca 0.04 -0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 54.13 1oqv s TYR 533 Cb 0.09 -1.21 0.03 0.00 0.35 0.00 0.00 41.96 41.22 1oqv s TYR 533 CO 0.53 -0.16 0.12 0.42 -1.34 0.00 0.00 175.55 175.11 1oqv s ILE 534 N -0.02 -0.04 0.04 3.14 1.01 -0.22 -0.90 121.20 124.20 1oqv s ILE 534 Ca -0.03 0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.81 1oqv s ILE 534 Cb -0.12 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1oqv s ILE 534 CO 0.02 0.07 -0.09 0.00 0.00 0.00 0.00 174.94 174.94 1oqv s ALA 535 N 0.98 0.71 -0.09 9.38 0.00 -0.37 -0.95 121.76 131.42 1oqv s ALA 535 Ca -0.08 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.18 1oqv s ALA 535 Cb -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1oqv s ALA 535 CO -0.04 0.05 -0.23 0.42 0.00 0.00 0.00 175.76 175.95 1oqv s ILE 536 N -1.17 2.17 -0.23 0.00 1.01 -0.04 -0.37 121.20 122.58 1oqv s ILE 536 Ca -0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.52 1oqv s ILE 536 Cb -0.09 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1oqv s ILE 536 CO 0.01 0.56 0.05 -0.75 0.00 0.00 0.00 174.94 174.81 1oqv s LYS 537 N 0.15 3.70 0.01 2.79 2.47 0.47 -1.11 119.74 128.20 1oqv s LYS 537 Ca -0.12 -0.47 -0.07 0.00 -1.56 0.00 0.00 55.97 53.75 1oqv s LYS 537 Cb -0.16 -3.25 -0.05 0.00 -1.46 0.00 0.00 37.83 32.91 1oqv s LYS 537 CO 0.07 -0.07 0.28 0.00 0.16 0.00 0.00 175.35 175.79 1oqv s ALA 538 N 1.27 3.83 -0.71 3.13 0.00 -1.26 -1.18 121.76 126.84 1oqv s ALA 538 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1oqv s ALA 538 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1oqv s ALA 538 CO 0.03 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.83 1oqv n GLY 539 N 1.19 0.17 0.00 0.00 0.00 0.27 -4.93 105.19 101.89 1oqv n GLY 539 Ca -0.12 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1oqv n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqv n GLY 540 N -1.15 -2.03 3.85 -0.02 0.00 -0.56 -4.74 105.19 100.55 1oqv n GLY 540 Ca -0.09 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 1oqv n GLY 540 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqv s ALA 541 N -1.66 3.43 0.19 4.61 0.00 -1.26 -3.46 121.76 123.60 1oqv s ALA 541 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 51.96 51.60 1oqv s ALA 541 Cb 0.00 -2.66 -0.14 0.00 0.00 0.00 0.00 23.12 20.32 1oqv s ALA 541 CO 0.00 0.39 1.45 0.28 0.00 0.00 0.00 175.76 177.88 1oqv n VAL 542 N 0.00 0.50 -4.44 0.00 0.31 -1.26 -4.97 118.33 108.48 1oqv n VAL 542 Ca 0.01 -0.13 -0.25 0.00 -0.01 0.00 0.00 64.34 63.96 1oqv n VAL 542 Cb 0.52 -1.41 -0.10 0.00 -0.91 0.00 0.00 33.84 31.94 1oqv n VAL 542 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oqv s ALA 543 N 0.35 2.71 0.23 3.52 0.00 -1.26 -4.93 121.76 122.38 1oqv s ALA 543 Ca 0.74 -1.78 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 1oqv s ALA 543 Cb -0.70 -0.32 0.34 0.00 0.00 0.00 0.00 23.12 22.44 1oqv s ALA 543 CO 0.45 0.33 1.78 1.25 0.00 0.00 0.00 175.76 179.57 1oqv h LEU 544 N 2.57 0.47 -1.60 0.00 5.85 -1.93 -1.52 115.31 119.16 1oqv h LEU 544 Ca -0.42 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1oqv h LEU 544 Cb 1.24 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1oqv h LEU 544 CO 0.56 0.27 -0.04 0.00 -0.34 0.00 0.00 178.44 178.89 1oqv h ALA 545 N 1.43 1.02 0.00 1.25 0.00 -1.96 -1.82 119.26 119.18 1oqv h ALA 545 Ca 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1oqv h ALA 545 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1oqv h ALA 545 CO -0.27 0.04 -0.10 -0.44 0.00 0.00 0.00 179.25 178.49 1oqv h ASP 546 N 0.00 0.00 1.61 0.00 3.32 -1.69 -3.24 116.42 116.42 1oqv h ASP 546 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1oqv h ASP 546 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1oqv h ASP 546 CO 0.00 0.10 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.16 1oqv h LEU 547 N 0.00 0.00 0.00 1.55 3.38 -1.41 -3.44 115.31 115.39 1oqv h LEU 547 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oqv h LEU 547 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1oqv h LEU 547 CO 0.01 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.53 1oqv n GLY 548 N 1.20 1.82 2.99 0.83 0.00 -1.23 -4.63 105.19 106.17 1oqv n GLY 548 Ca 0.02 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 1oqv n GLY 548 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oqv s ASP 549 N -4.00 1.45 0.37 1.61 2.15 -1.26 -4.40 116.67 112.60 1oqv s ASP 549 Ca 0.00 -0.23 0.06 0.00 0.43 0.00 0.00 52.55 52.81 1oqv s ASP 549 Cb 0.00 -0.62 0.76 0.00 -0.30 0.00 0.00 42.92 42.76 1oqv s ASP 549 CO 0.00 0.02 1.98 0.15 -0.17 0.00 0.00 175.17 177.15 1oqv h PHE 550 N 6.89 0.71 0.00 -5.34 3.57 -1.26 -1.50 116.94 120.00 1oqv h PHE 550 Ca -0.33 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 60.84 1oqv h PHE 550 Cb 1.17 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 1oqv h PHE 550 CO 0.48 0.39 -2.35 -1.91 -2.23 0.00 0.00 178.31 172.69 1oqv n GLU 551 N -4.47 0.69 -0.00 1.11 2.13 -1.26 -4.13 120.64 114.70 1oqv n GLU 551 Ca 0.09 -0.02 0.08 0.00 0.66 0.00 0.00 57.16 57.98 1oqv n GLU 551 Cb 0.19 -1.52 -0.11 0.00 0.27 0.00 0.00 31.44 30.27 1oqv n GLU 551 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1oqv n ASN 552 N -2.73 0.87 -4.60 4.31 3.02 -1.18 -3.48 115.26 111.48 1oqv n ASN 552 Ca -0.31 -0.62 -0.43 0.00 -0.03 0.00 0.00 54.58 53.19 1oqv n ASN 552 Cb 1.12 1.24 -0.03 0.00 -0.61 0.00 0.00 39.78 41.50 1oqv n ASN 552 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1oqv s SER 553 N -3.01 6.66 0.13 6.41 0.01 -0.57 -4.95 113.70 118.38 1oqv s SER 553 Ca 0.02 0.53 -0.30 0.00 1.31 0.00 0.00 55.95 57.51 1oqv s SER 553 Cb 0.12 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.81 1oqv s SER 553 CO 0.69 -0.94 1.00 0.00 0.41 0.00 0.00 173.24 174.40 1oqv s ALA 554 N 3.65 3.28 0.42 1.44 0.00 -1.26 -4.57 121.76 124.72 1oqv s ALA 554 Ca 0.40 0.64 -0.25 0.00 0.00 0.00 0.00 51.96 52.75 1oqv s ALA 554 Cb -0.11 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1oqv s ALA 554 CO 0.21 -0.06 1.21 0.00 0.00 0.00 0.00 175.76 177.12 1oqv s ALA 555 N -0.10 3.14 -0.40 0.00 0.00 -1.26 -4.83 121.76 118.32 1oqv s ALA 555 Ca 0.47 1.05 0.08 0.00 0.00 0.00 0.00 51.96 53.57 1oqv s ALA 555 Cb -0.25 -3.42 0.27 0.00 0.00 0.00 0.00 23.12 19.72 1oqv s ALA 555 CO 0.31 -0.66 0.57 0.00 0.00 0.00 0.00 175.76 175.98 1oqv n ALA 556 N -0.03 2.48 0.31 0.00 0.00 -0.49 -0.82 120.51 121.96 1oqv n ALA 556 Ca 0.05 -3.49 0.19 0.00 0.00 0.00 0.00 53.44 50.18 1oqv n ALA 556 Cb 0.46 -0.83 0.98 0.00 0.00 0.00 0.00 19.45 20.06 1oqv n ALA 556 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqv h ALA 557 N 3.84 1.13 0.00 0.00 0.00 -1.41 -0.69 119.26 122.14 1oqv h ALA 557 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oqv h ALA 557 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1oqv h ALA 557 CO 0.49 0.03 0.00 1.05 0.00 0.00 0.00 179.25 180.82 1oqv h GLU 558 N 0.00 0.00 0.00 0.00 9.09 -1.93 -1.43 114.58 120.30 1oqv h GLU 558 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1oqv h GLU 558 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1oqv h GLU 558 CO 0.00 0.00 -0.63 0.25 0.05 0.00 0.00 179.01 178.68 1oqv n THR 559 N -2.36 0.33 -0.93 -1.06 -2.24 -0.26 -4.87 114.28 102.88 1oqv n THR 559 Ca 0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1oqv n THR 559 Cb 0.17 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1oqv n THR 559 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqv n GLY 560 N 1.35 0.42 3.40 3.38 0.00 -0.54 -4.73 105.19 108.46 1oqv n GLY 560 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1oqv n GLY 560 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqv s VAL 561 N -2.05 0.06 0.00 1.61 0.11 -1.26 -0.47 120.40 118.40 1oqv s VAL 561 Ca 0.00 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 1oqv s VAL 561 Cb 0.00 -1.55 0.00 0.00 -1.53 0.00 0.00 36.38 33.30 1oqv s VAL 561 CO 0.00 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 1oqv n GLY 562 N -0.26 -0.72 3.67 6.54 0.00 -0.27 -4.68 105.19 109.47 1oqv n GLY 562 Ca -0.11 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1oqv n GLY 562 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqv s VAL 563 N 0.00 3.74 -0.35 1.61 1.01 -1.26 -0.86 120.40 124.29 1oqv s VAL 563 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 61.98 62.97 1oqv s VAL 563 Cb 0.00 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1oqv s VAL 563 CO 0.00 -0.06 0.45 2.30 0.00 0.00 0.00 175.10 177.78 1oqv n ILE 564 N 5.26 0.00 -3.68 2.22 -6.64 -0.13 -1.40 119.36 115.00 1oqv n ILE 564 Ca 0.16 -0.47 -0.09 0.00 -1.77 0.00 0.00 62.75 60.57 1oqv n ILE 564 Cb 0.43 1.05 -0.10 0.00 -1.44 0.00 0.00 39.64 39.59 1oqv n ILE 564 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 1oqv s LYS 565 N -0.65 0.48 0.20 6.28 2.20 -1.03 -1.19 119.74 126.02 1oqv s LYS 565 Ca 0.03 0.94 -0.23 0.00 -0.36 0.00 0.00 55.97 56.35 1oqv s LYS 565 Cb 0.03 0.06 0.05 0.00 -1.51 0.00 0.00 37.83 36.46 1oqv s LYS 565 CO 0.08 -0.16 0.72 0.45 -0.36 0.00 0.00 175.35 176.07 1oqv s SER 566 N 1.58 -0.37 0.00 1.43 0.15 -1.21 -1.06 113.70 114.23 1oqv s SER 566 Ca -0.09 -0.33 0.31 0.00 0.70 0.00 0.00 55.95 56.54 1oqv s SER 566 Cb -0.08 0.63 1.66 0.00 -1.71 0.00 0.00 66.02 66.53 1oqv s SER 566 CO -0.15 -1.11 2.11 2.30 1.20 0.00 0.00 173.24 177.59 1oqv n ILE 567 N -0.42 0.00 -1.68 6.45 -5.35 -1.25 -4.82 119.36 112.29 1oqv n ILE 567 Ca -0.09 -0.01 -0.45 0.00 -0.27 0.00 0.00 62.75 61.93 1oqv n ILE 567 Cb 0.61 -0.43 -0.03 0.00 -1.74 0.00 0.00 39.64 38.05 1oqv n ILE 567 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oqv n ALA 568 N -1.08 1.56 0.23 -1.28 0.00 -1.23 -4.85 120.51 113.85 1oqv n ALA 568 Ca 0.19 0.42 0.14 0.00 0.00 0.00 0.00 53.44 54.19 1oqv n ALA 568 Cb 0.19 -2.36 0.77 0.00 0.00 0.00 0.00 19.45 18.05 1oqv n ALA 568 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1oqv h PRO 569 N 5.39 0.00 -0.21 0.00 0.13 -1.89 -0.65 132.00 134.76 1oqv h PRO 569 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1oqv h PRO 569 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1oqv h PRO 569 CO 0.85 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.62 1oqv n ALA 570 N -2.44 2.50 -1.72 -0.56 0.00 -1.26 -4.95 120.51 112.07 1oqv n ALA 570 Ca -0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 1oqv n ALA 570 Cb 0.20 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1oqv n ALA 570 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqv n SER 571 N 0.45 3.08 -4.26 0.00 7.64 -0.25 -4.75 113.62 115.52 1oqv n SER 571 Ca 0.16 1.21 -0.43 0.00 1.01 0.00 0.00 58.87 60.82 1oqv n SER 571 Cb 0.35 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 61.99 1oqv n SER 571 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1oqv s LYS 572 N -1.86 3.53 0.56 1.43 1.02 -0.00 -4.87 119.74 119.55 1oqv s LYS 572 Ca 0.55 -2.80 -0.16 0.00 0.02 0.00 0.00 55.97 53.59 1oqv s LYS 572 Cb -0.54 -4.27 -0.05 0.00 -0.52 0.00 0.00 37.83 32.45 1oqv s LYS 572 CO 0.62 -1.25 1.03 -0.80 -0.92 0.00 0.00 175.35 174.03 1oqv s ASN 573 N 1.33 6.10 0.16 2.83 0.01 -1.26 -1.33 114.94 122.78 1oqv s ASN 573 Ca 0.22 1.74 -0.34 0.00 -0.71 0.00 0.00 52.86 53.78 1oqv s ASN 573 Cb -0.11 -2.53 -0.15 0.00 0.41 0.00 0.00 41.25 38.87 1oqv s ASN 573 CO -0.08 -0.95 1.32 -0.11 -1.51 0.00 0.00 177.10 175.77 1oqv n LEU 574 N -1.82 2.12 -3.55 0.60 7.94 -0.34 -4.79 117.00 117.16 1oqv n LEU 574 Ca 0.08 1.13 -0.29 0.00 -1.11 0.00 0.00 56.01 55.82 1oqv n LEU 574 Cb 0.53 -1.28 -0.15 0.00 0.53 0.00 0.00 43.42 43.05 1oqv n LEU 574 CO 0.46 -0.92 -0.33 -0.62 -1.11 0.00 0.00 177.39 174.88 1oqv s ASP 575 N 0.32 3.53 0.00 1.96 -1.08 -1.26 -5.01 116.67 115.13 1oqv s ASP 575 Ca 0.76 -1.29 0.19 0.00 -0.52 0.00 0.00 52.55 51.69 1oqv s ASP 575 Cb -0.81 -0.38 0.94 0.00 -1.46 0.00 0.00 42.92 41.21 1oqv s ASP 575 CO 0.48 -0.44 1.60 0.18 0.52 0.00 0.00 175.17 177.52 1oqv n LEU 576 N 5.23 0.00 0.01 -1.34 4.77 -1.26 -1.39 117.00 123.01 1oqv n LEU 576 Ca -0.06 0.33 0.14 0.00 -0.03 0.00 0.00 56.01 56.39 1oqv n LEU 576 Cb 0.42 -0.33 0.55 0.00 -2.33 0.00 0.00 43.42 41.73 1oqv n LEU 576 CO 0.05 -0.12 0.88 0.35 -1.33 0.00 0.00 177.39 177.22 1oqv n THR 577 N -1.33 0.05 -3.31 -5.08 -2.24 -1.26 -4.70 114.28 96.41 1oqv n THR 577 Ca 0.08 -0.02 -0.44 0.00 -2.27 0.00 0.00 64.05 61.40 1oqv n THR 577 Cb 0.17 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 1oqv n THR 577 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1oqv s ASN 578 N -3.13 6.17 0.49 3.42 3.84 -0.49 -4.95 114.94 120.29 1oqv s ASN 578 Ca 0.13 -1.22 0.23 0.00 0.21 0.00 0.00 52.86 52.22 1oqv s ASN 578 Cb 0.18 -2.22 1.27 0.00 -0.55 0.00 0.00 41.25 39.94 1oqv s ASN 578 CO 0.56 -0.73 2.03 -0.29 -2.79 0.00 0.00 177.10 175.87 1oqv h ILE 579 N 5.79 0.75 -0.51 -5.21 6.09 -1.84 -0.84 117.51 121.74 1oqv h ILE 579 Ca -0.28 -0.63 -0.08 0.00 -1.37 0.00 0.00 64.86 62.50 1oqv h ILE 579 Cb 1.11 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 39.76 1oqv h ILE 579 CO 0.91 0.16 0.02 0.74 -3.07 0.00 0.00 178.15 176.91 1oqv h THR 580 N 0.00 1.26 -0.71 2.19 2.02 -1.93 0.12 112.91 115.86 1oqv h THR 580 Ca -0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1oqv h THR 580 Cb 0.37 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1oqv h THR 580 CO 0.02 0.37 0.45 0.45 0.37 0.00 0.00 175.52 177.18 1oqv h HIS 581 N 0.76 0.92 -0.33 3.16 3.86 -1.47 -1.41 115.15 120.64 1oqv h HIS 581 Ca 0.15 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1oqv h HIS 581 Cb 0.49 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1oqv h HIS 581 CO 0.04 0.60 0.08 0.28 0.86 0.00 0.00 177.93 179.79 1oqv h VAL 582 N 0.96 1.22 -0.46 2.45 2.07 -0.97 -1.24 116.25 120.28 1oqv h VAL 582 Ca 0.26 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1oqv h VAL 582 Cb -0.07 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1oqv h VAL 582 CO -0.05 0.25 -0.17 -0.33 0.02 0.00 0.00 177.57 177.29 1oqv h GLU 583 N 0.37 0.90 0.00 1.57 5.08 -0.70 -3.19 114.58 118.60 1oqv h GLU 583 Ca 0.10 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1oqv h GLU 583 Cb 0.29 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1oqv h GLU 583 CO 0.00 0.99 -0.15 0.87 -1.00 0.00 0.00 179.01 179.72 1oqv h LYS 584 N 0.79 0.00 -6.23 2.33 1.79 -1.14 -3.47 116.57 110.63 1oqv h LYS 584 Ca 0.12 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.89 1oqv h LYS 584 Cb 0.71 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.39 1oqv h LYS 584 CO 0.05 0.15 0.70 -0.11 -1.08 0.00 0.00 179.45 179.16 1oqv n LEU 585 N -3.14 2.14 -2.63 2.94 7.94 -0.48 -1.84 117.00 121.93 1oqv n LEU 585 Ca 0.03 1.09 -0.11 0.00 -1.11 0.00 0.00 56.01 55.91 1oqv n LEU 585 Cb 0.58 -1.19 0.06 0.00 0.53 0.00 0.00 43.42 43.39 1oqv n LEU 585 CO 0.36 -0.69 0.06 0.00 -1.11 0.00 0.00 177.39 176.01 1oqv s LYS 587 N -4.72 4.37 0.00 0.00 2.20 -0.77 -4.91 119.74 115.91 1oqv s LYS 587 Ca 0.06 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 1oqv s LYS 587 Cb -0.01 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1oqv s LYS 587 CO 0.49 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.50 1oqv n GLY 588 N 3.37 0.58 3.93 5.54 0.00 -1.26 -4.78 105.19 112.55 1oqv n GLY 588 Ca 0.11 -1.95 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 1oqv n GLY 588 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqv s THR 589 N -1.62 5.24 0.62 2.61 -4.23 -1.26 -4.99 115.64 112.01 1oqv s THR 589 Ca 0.00 -0.70 -0.09 0.00 -1.18 0.00 0.00 61.69 59.72 1oqv s THR 589 Cb 0.00 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 1oqv s THR 589 CO 0.00 -0.07 0.99 0.00 -0.54 0.00 0.00 174.62 175.00 1oqv s ALA 590 N -1.72 3.12 0.70 3.99 0.00 -1.26 -0.57 121.76 126.02 1oqv s ALA 590 Ca 0.34 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1oqv s ALA 590 Cb -0.11 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1oqv s ALA 590 CO 0.28 -0.81 1.06 -1.25 0.00 0.00 0.00 175.76 175.04 1oqv s PRO 591 N -5.13 2.91 -0.11 0.00 0.04 -1.26 -4.33 135.00 127.12 1oqv s PRO 591 Ca 0.55 0.91 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 1oqv s PRO 591 Cb -0.11 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1oqv s PRO 591 CO 0.50 -1.10 -0.03 -0.06 0.04 0.00 0.00 177.00 176.34 1oqv s PHE 592 N -3.07 3.05 -0.04 0.56 0.40 -0.62 -0.86 117.98 117.40 1oqv s PHE 592 Ca 0.58 -0.04 0.06 0.00 -0.60 0.00 0.00 56.93 56.93 1oqv s PHE 592 Cb -0.14 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1oqv s PHE 592 CO 0.55 0.24 -0.22 0.20 0.70 0.00 0.00 175.22 176.69 1oqv s GLY 593 N -0.37 1.36 -0.07 4.36 0.00 -0.33 -0.96 107.32 111.31 1oqv s GLY 593 Ca 0.06 -1.06 0.05 0.00 0.00 0.00 0.00 44.72 43.77 1oqv s GLY 593 CO 0.02 -0.84 -0.22 0.14 0.00 0.00 0.00 173.10 172.21 1oqv s VAL 594 N -0.59 2.34 -0.21 1.40 1.01 -0.38 -0.40 120.40 123.57 1oqv s VAL 594 Ca 0.09 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1oqv s VAL 594 Cb -0.11 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1oqv s VAL 594 CO 0.00 0.56 0.02 0.00 0.00 0.00 0.00 175.10 175.68 1oqv s ALA 595 N -0.09 3.06 -0.29 5.51 0.00 0.50 -0.39 121.76 130.06 1oqv s ALA 595 Ca -0.05 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 1oqv s ALA 595 Cb -0.14 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1oqv s ALA 595 CO 0.04 -0.23 0.08 -0.06 0.00 0.00 0.00 175.76 175.59 1oqv s PHE 596 N 1.15 3.14 0.23 0.00 0.40 -0.25 -1.23 117.98 121.42 1oqv s PHE 596 Ca 0.03 -0.97 0.11 0.00 -0.60 0.00 0.00 56.93 55.50 1oqv s PHE 596 Cb -0.14 -2.25 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1oqv s PHE 596 CO 0.02 -0.57 -0.21 0.20 0.70 0.00 0.00 175.22 175.36 1oqv s GLY 597 N 1.50 1.73 0.37 4.36 0.00 -0.08 -0.76 107.32 114.44 1oqv s GLY 597 Ca 0.03 -1.72 -0.09 0.00 0.00 0.00 0.00 44.72 42.93 1oqv s GLY 597 CO 0.02 -1.78 0.65 -2.01 0.00 0.00 0.00 173.10 169.98 1oqv n ASN 598 N -0.14 -1.86 0.00 1.64 2.85 -0.68 -2.76 115.26 114.30 1oqv n ASN 598 Ca -0.09 -2.70 0.00 0.00 -0.11 0.00 0.00 54.58 51.68 1oqv n ASN 598 Cb 0.58 3.22 0.00 0.00 1.24 0.00 0.00 39.78 44.82 1oqv n ASN 598 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91