#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1d h ASP 437 N 0.00 0.00 0.36 1.20 1.82 -2.03 -3.16 116.42 114.62 3d1d h ASP 437 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 3d1d h ASP 437 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 3d1d h ASP 437 CO 0.00 0.68 -0.17 0.25 -1.61 0.00 0.00 179.24 178.38 3d1d h LEU 438 N 0.00 -0.41 -1.49 2.28 7.12 -2.05 -1.04 115.31 119.72 3d1d h LEU 438 Ca -0.04 -0.11 -0.05 0.00 0.13 0.00 0.00 57.88 57.81 3d1d h LEU 438 Cb 1.55 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.78 3d1d h LEU 438 CO 0.08 -0.11 -0.20 1.88 -0.13 0.00 0.00 178.44 179.95 3d1d h TYR 439 N -0.72 0.07 -0.31 1.25 -1.99 -2.00 -1.52 116.97 111.76 3d1d h TYR 439 Ca -0.05 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.58 3d1d h TYR 439 Cb 0.50 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 3d1d h TYR 439 CO 0.00 0.28 -0.15 0.82 -0.00 0.00 0.00 178.16 179.11 3d1d h ILE 440 N 0.07 1.29 -0.19 -2.88 2.04 -1.49 -0.90 117.51 115.45 3d1d h ILE 440 Ca 0.01 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 3d1d h ILE 440 Cb 0.40 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3d1d h ILE 440 CO 0.03 0.40 0.08 0.78 0.00 0.00 0.00 178.15 179.44 3d1d h ASN 441 N 0.40 0.26 -0.87 1.72 2.35 -0.81 -0.88 115.58 117.75 3d1d h ASN 441 Ca 0.07 -0.16 0.12 0.00 -0.55 0.00 0.00 56.30 55.77 3d1d h ASN 441 Cb 0.68 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.90 3d1d h ASN 441 CO 0.05 0.35 0.49 -0.50 -1.65 0.00 0.00 177.43 176.17 3d1d h TRP 442 N 0.15 0.89 -0.70 1.19 6.55 -1.24 0.50 115.95 123.28 3d1d h TRP 442 Ca 0.06 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.93 3d1d h TRP 442 Cb 0.17 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.17 3d1d h TRP 442 CO -0.01 0.31 0.44 1.25 -1.05 0.00 0.00 178.44 179.38 3d1d h LEU 443 N 0.78 0.83 -1.37 -4.49 5.85 -0.54 -1.95 115.31 114.41 3d1d h LEU 443 Ca 0.44 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 3d1d h LEU 443 Cb 0.49 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3d1d h LEU 443 CO -0.29 0.63 -0.04 0.11 -0.34 0.00 0.00 178.44 178.51 3d1d h LYS 444 N 0.95 0.00 0.00 1.25 1.57 0.22 -2.76 116.57 117.80 3d1d h LYS 444 Ca 0.25 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 3d1d h LYS 444 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3d1d h LYS 444 CO -0.05 0.04 -0.52 0.77 -0.57 0.00 0.00 179.45 179.12 3d1d h SER 445 N 0.00 0.00 -3.12 0.86 0.02 -0.17 -3.43 113.55 107.71 3d1d h SER 445 Ca -0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 3d1d h SER 445 Cb 0.56 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.19 3d1d h SER 445 CO 0.01 0.52 0.74 0.18 -1.14 0.00 0.00 176.83 177.14 3d1d n LEU 446 N -3.35 3.86 -0.06 5.07 4.77 -1.04 -4.91 117.00 121.33 3d1d n LEU 446 Ca 0.01 1.16 -0.06 0.00 -0.03 0.00 0.00 56.01 57.09 3d1d n LEU 446 Cb 0.68 -1.53 0.14 0.00 -2.33 0.00 0.00 43.42 40.39 3d1d n LEU 446 CO 0.40 -0.14 0.76 0.77 -1.33 0.00 0.00 177.39 177.84 3d1d h SER 447 N 4.20 0.69 -0.86 -1.43 4.64 -1.89 -1.75 113.55 117.16 3d1d h SER 447 Ca -0.46 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 60.61 3d1d h SER 447 Cb 1.25 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 3d1d h SER 447 CO 0.75 0.87 0.46 0.15 -0.87 0.00 0.00 176.83 178.19 3d1d h PHE 448 N 0.62 1.19 -0.49 4.77 3.57 -1.95 -1.72 116.94 122.92 3d1d h PHE 448 Ca 0.10 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3d1d h PHE 448 Cb 0.65 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3d1d h PHE 448 CO 0.03 0.83 0.11 0.35 -2.23 0.00 0.00 178.31 177.40 3d1d h PHE 449 N 1.20 0.83 0.00 0.41 3.57 -1.75 -3.07 116.94 118.13 3d1d h PHE 449 Ca 0.30 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 3d1d h PHE 449 Cb 0.04 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3d1d h PHE 449 CO 0.01 0.75 -0.18 1.96 -2.23 0.00 0.00 178.31 178.62 3d1d h GLN 450 N 0.68 0.00 0.00 1.11 4.20 -0.80 -3.01 115.11 117.28 3d1d h GLN 450 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3d1d h GLN 450 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3d1d h GLN 450 CO 0.00 0.18 -0.54 0.25 -0.67 0.00 0.00 178.83 178.05 3d1d n THR 451 N -3.55 0.21 -3.73 -0.54 -2.24 -0.69 -4.56 114.28 99.17 3d1d n THR 451 Ca -0.01 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 3d1d n THR 451 Cb 0.33 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.43 3d1d n THR 451 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3d1d s ASN 452 N -3.73 5.20 0.56 3.42 -0.87 -1.14 -4.93 114.94 113.45 3d1d s ASN 452 Ca 0.08 -2.86 0.28 0.00 -1.57 0.00 0.00 52.86 48.79 3d1d s ASN 452 Cb 0.15 -1.84 1.47 0.00 -0.02 0.00 0.00 41.25 41.01 3d1d s ASN 452 CO 0.70 -0.36 1.97 0.77 -2.57 0.00 0.00 177.10 177.61 3d1d h SER 453 N 7.01 0.00 -0.14 -1.22 4.64 -1.80 0.18 113.55 122.21 3d1d h SER 453 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 3d1d h SER 453 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 3d1d h SER 453 CO 0.71 0.00 0.02 0.77 -0.87 0.00 0.00 176.83 177.46 3d1d h SER 454 N 0.00 0.31 -0.21 4.97 4.64 -1.91 -1.24 113.55 120.11 3d1d h SER 454 Ca 0.23 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.41 3d1d h SER 454 Cb 1.06 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 3d1d h SER 454 CO -0.00 0.36 -0.22 0.00 -0.87 0.00 0.00 176.83 176.09 3d1d h ALA 456 N 1.16 -0.31 -0.33 0.00 0.00 -1.29 -0.01 119.26 118.49 3d1d h ALA 456 Ca 0.09 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.90 3d1d h ALA 456 Cb 0.70 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3d1d h ALA 456 CO 0.05 -0.47 0.44 0.93 0.00 0.00 0.00 179.25 180.20 3d1d h GLU 457 N -0.71 0.00 0.00 0.00 5.08 -1.25 0.22 114.58 117.92 3d1d h GLU 457 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3d1d h GLU 457 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3d1d h GLU 457 CO 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.05 3d1d h ALA 458 N 1.43 0.00 -0.95 3.43 0.00 -0.96 -3.11 119.26 119.10 3d1d h ALA 458 Ca 0.16 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.79 3d1d h ALA 458 Cb 1.03 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 3d1d h ALA 458 CO -0.00 0.01 0.62 1.25 0.00 0.00 0.00 179.25 181.12 3d1d h LEU 459 N -1.00 0.96 -0.87 0.00 5.85 0.23 0.13 115.31 120.62 3d1d h LEU 459 Ca -0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3d1d h LEU 459 Cb 0.68 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3d1d h LEU 459 CO -0.00 0.61 0.49 0.58 -0.34 0.00 0.00 178.44 179.78 3d1d h VAL 460 N 1.08 1.25 -0.01 1.05 2.07 -1.14 0.11 116.25 120.66 3d1d h VAL 460 Ca 0.42 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3d1d h VAL 460 Cb 0.21 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3d1d h VAL 460 CO -0.17 0.28 -0.10 0.29 0.02 0.00 0.00 177.57 177.90 3d1d n LYS 461 N -4.37 1.18 -0.02 1.57 5.02 -0.32 -4.21 118.16 117.00 3d1d n LYS 461 Ca 0.09 -0.60 -0.02 0.00 -2.02 0.00 0.00 58.31 55.76 3d1d n LYS 461 Cb 0.09 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 3d1d n LYS 461 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3d1d n VAL 462 N -0.38 0.32 -0.15 -0.18 0.31 0.31 -4.69 118.33 113.86 3d1d n VAL 462 Ca 0.17 -0.19 0.20 0.00 -0.01 0.00 0.00 64.34 64.50 3d1d n VAL 462 Cb 0.32 -0.87 0.58 0.00 -0.91 0.00 0.00 33.84 32.96 3d1d n VAL 462 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 3d1d h ILE 463 N 0.00 0.71 -0.36 2.52 2.10 -0.97 -2.18 117.51 119.33 3d1d h ILE 463 Ca -0.13 -0.09 0.01 0.00 1.08 0.00 0.00 64.86 65.73 3d1d h ILE 463 Cb 1.28 0.43 -0.02 0.00 -1.09 0.00 0.00 36.82 37.42 3d1d h ILE 463 CO 0.01 0.05 0.23 -0.65 -1.08 0.00 0.00 178.15 176.70 3d1d h PRO 464 N 0.26 0.45 0.00 2.19 0.11 -1.82 -0.58 132.00 132.60 3d1d h PRO 464 Ca 0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.46 3d1d h PRO 464 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3d1d h PRO 464 CO -0.09 0.30 0.00 0.45 -0.21 0.00 0.00 178.00 178.44 3d1d h HIS 465 N 0.46 0.00 0.04 0.65 3.86 -1.71 0.12 115.15 118.56 3d1d h HIS 465 Ca 0.14 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.09 3d1d h HIS 465 Cb -0.02 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 3d1d h HIS 465 CO -0.06 0.00 -1.30 -0.92 0.86 0.00 0.00 177.93 176.51 3d1d h TYR 466 N 0.00 0.15 -0.15 2.45 3.20 -1.19 0.71 116.97 122.14 3d1d h TYR 466 Ca 0.00 -0.11 -0.20 0.00 3.14 0.00 0.00 58.73 61.56 3d1d h TYR 466 Cb 0.30 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.57 3d1d h TYR 466 CO 0.00 1.12 -0.67 0.45 -1.64 0.00 0.00 178.16 177.41 3d1d h HIS 467 N 0.02 0.97 0.00 -3.82 3.86 0.44 -3.01 115.15 113.62 3d1d h HIS 467 Ca -0.13 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 58.66 3d1d h HIS 467 Cb 1.90 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 30.21 3d1d h HIS 467 CO 0.02 1.24 0.00 0.09 0.86 0.00 0.00 177.93 180.14 3d1d n ASN 468 N -4.04 0.00 -1.70 2.45 3.02 0.24 -4.87 115.26 110.38 3d1d n ASN 468 Ca -0.07 -0.85 -0.16 0.00 -0.03 0.00 0.00 54.58 53.46 3d1d n ASN 468 Cb 0.69 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 3d1d n ASN 468 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3d1d n LYS 469 N -0.90 -1.26 0.13 3.52 4.76 -1.14 -4.88 118.16 118.39 3d1d n LYS 469 Ca 0.14 0.88 -0.24 0.00 -2.87 0.00 0.00 58.31 56.22 3d1d n LYS 469 Cb 0.06 -5.23 -0.15 0.00 -1.84 0.00 0.00 35.03 27.87 3d1d n LYS 469 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3d1d h LEU 470 N 0.00 0.84 -8.78 -0.35 3.38 -1.13 -3.47 115.31 105.80 3d1d h LEU 470 Ca -0.37 -0.87 -0.39 0.00 0.09 0.00 0.00 57.88 56.34 3d1d h LEU 470 Cb 1.23 -0.27 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 3d1d h LEU 470 CO 0.47 1.67 -0.72 0.27 0.09 0.00 0.00 178.44 180.23 3d1d s ILE 471 N -2.69 1.42 0.53 1.22 -4.36 -1.04 -5.04 121.20 111.24 3d1d s ILE 471 Ca -0.09 -2.13 0.09 0.00 -0.26 0.00 0.00 60.65 58.26 3d1d s ILE 471 Cb 0.05 -1.98 0.06 0.00 1.25 0.00 0.00 42.46 41.83 3d1d s ILE 471 CO 0.94 -0.64 0.67 1.51 0.24 0.00 0.00 174.94 177.65 3d1d s ASP 472 N -3.25 5.16 0.23 4.36 1.47 -1.26 -4.50 116.67 118.87 3d1d s ASP 472 Ca 0.20 -0.80 -0.08 0.00 1.18 0.00 0.00 52.55 53.05 3d1d s ASP 472 Cb 0.01 0.05 0.24 0.00 -0.34 0.00 0.00 42.92 42.88 3d1d s ASP 472 CO 0.04 -1.14 1.87 0.15 0.68 0.00 0.00 175.17 176.77 3d1d h PHE 473 N 0.41 0.97 -0.84 2.11 3.57 -1.99 -0.73 116.94 120.43 3d1d h PHE 473 Ca -0.34 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.26 3d1d h PHE 473 Cb 1.29 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 3d1d h PHE 473 CO 0.50 0.56 0.51 0.77 -2.23 0.00 0.00 178.31 178.42 3d1d h SER 474 N 1.01 0.79 -0.23 0.41 0.02 -1.96 -0.10 113.55 113.48 3d1d h SER 474 Ca 0.32 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.17 3d1d h SER 474 Cb 0.01 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3d1d h SER 474 CO -0.11 0.49 -0.32 1.56 -1.14 0.00 0.00 176.83 177.31 3d1d h GLN 475 N 0.92 0.74 -0.22 3.45 4.20 -1.77 -1.61 115.11 120.83 3d1d h GLN 475 Ca 0.38 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.75 3d1d h GLN 475 Cb 0.22 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3d1d h GLN 475 CO -0.19 0.96 0.14 0.28 -0.67 0.00 0.00 178.83 179.35 3d1d h VAL 476 N 0.63 1.04 -0.50 -0.54 2.07 0.16 -0.33 116.25 118.77 3d1d h VAL 476 Ca 0.07 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3d1d h VAL 476 Cb 0.85 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3d1d h VAL 476 CO 0.07 0.05 0.29 -0.07 0.02 0.00 0.00 177.57 177.93 3d1d h LEU 477 N 0.28 0.62 -0.45 2.57 3.38 -0.92 0.76 115.31 121.55 3d1d h LEU 477 Ca 0.08 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3d1d h LEU 477 Cb -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3d1d h LEU 477 CO -0.03 0.51 0.17 -0.61 0.09 0.00 0.00 178.44 178.57 3d1d h GLN 478 N 0.67 0.68 -0.60 1.13 4.15 -1.02 0.20 115.11 120.32 3d1d h GLN 478 Ca 0.18 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 3d1d h GLN 478 Cb 0.02 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 3d1d h GLN 478 CO -0.03 0.63 0.01 -0.07 -1.93 0.00 0.00 178.83 177.43 3d1d h LEU 479 N 0.58 1.04 0.03 -2.39 3.38 -0.86 -1.81 115.31 115.29 3d1d h LEU 479 Ca 0.15 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3d1d h LEU 479 Cb 0.21 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3d1d h LEU 479 CO -0.01 1.09 -0.02 0.58 0.09 0.00 0.00 178.44 180.17 3d1d h VAL 480 N 0.96 1.33 0.00 1.22 2.07 -0.68 -3.24 116.25 117.90 3d1d h VAL 480 Ca 0.17 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3d1d h VAL 480 Cb 0.55 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 3d1d h VAL 480 CO 0.03 0.30 0.00 -0.26 0.02 0.00 0.00 177.57 177.66 3d1d h PHE 481 N -0.57 0.00 0.00 1.57 0.04 -1.01 -2.61 116.94 114.36 3d1d h PHE 481 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 3d1d h PHE 481 Cb 0.53 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 3d1d h PHE 481 CO 0.10 0.00 -0.11 0.66 -0.60 0.00 0.00 178.31 178.36 3d1d h SER 482 N 0.00 0.00 1.41 2.17 4.64 -1.35 -2.76 113.55 117.66 3d1d h SER 482 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d1d h SER 482 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3d1d h SER 482 CO 0.00 0.11 -0.14 0.00 -0.87 0.00 0.00 176.83 175.93 3d1d h ALA 483 N 1.89 0.91 -2.23 5.18 0.00 -1.54 -3.47 119.26 120.00 3d1d h ALA 483 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3d1d h ALA 483 Cb 0.79 0.00 0.21 0.00 0.00 0.00 0.00 17.79 18.79 3d1d h ALA 483 CO 0.01 0.00 -0.12 -1.13 0.00 0.00 0.00 179.25 178.01 3d1d n SER 484 N -2.34 -0.70 0.00 0.00 3.41 -1.04 -4.63 113.62 108.31 3d1d n SER 484 Ca 0.05 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 3d1d n SER 484 Cb 0.45 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 3d1d n SER 484 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3d1d n GLU 485 N -3.15 0.00 -3.92 4.33 0.28 -1.26 -5.06 120.64 111.86 3d1d n GLU 485 Ca 0.10 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.75 3d1d n GLU 485 Cb 0.53 -0.01 -0.14 0.00 1.43 0.00 0.00 31.44 33.25 3d1d n GLU 485 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 3d1d s LYS 486 N 0.00 2.68 -0.22 3.44 1.02 -1.26 -5.07 119.74 120.33 3d1d s LYS 486 Ca 0.00 -1.09 -0.30 0.00 0.02 0.00 0.00 55.97 54.60 3d1d s LYS 486 Cb 0.00 -3.11 0.16 0.00 -0.52 0.00 0.00 37.83 34.36 3d1d s LYS 486 CO 0.00 -0.50 1.19 -0.59 -0.92 0.00 0.00 175.35 174.53 3d1d s PHE 487 N 1.31 -0.19 0.32 3.18 -0.12 -1.26 -4.95 117.98 116.28 3d1d s PHE 487 Ca -0.02 0.30 -0.29 0.00 -0.05 0.00 0.00 56.93 56.87 3d1d s PHE 487 Cb -0.18 0.48 -0.12 0.00 -0.63 0.00 0.00 43.02 42.57 3d1d s PHE 487 CO -0.02 -0.18 1.50 -0.35 -0.05 0.00 0.00 175.22 176.11 3d1d n PRO 488 N 0.54 2.55 -4.94 1.99 -0.04 -1.26 -4.89 135.00 128.95 3d1d n PRO 488 Ca -0.04 0.90 -0.33 0.00 -0.04 0.00 0.00 63.50 63.99 3d1d n PRO 488 Cb 0.58 -2.63 -0.14 0.00 -0.04 0.00 0.00 33.50 31.27 3d1d n PRO 488 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3d1d s ILE 489 N -0.55 2.81 -0.10 0.52 1.01 -1.26 -0.20 121.20 123.43 3d1d s ILE 489 Ca 0.59 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 3d1d s ILE 489 Cb -0.51 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 39.87 3d1d s ILE 489 CO 0.56 0.56 -0.01 -1.58 0.00 0.00 0.00 174.94 174.47 3d1d s GLN 490 N -0.12 0.78 0.40 2.79 2.00 0.05 -4.80 119.66 120.75 3d1d s GLN 490 Ca -0.02 -0.04 -0.14 0.00 -2.00 0.00 0.00 55.36 53.16 3d1d s GLN 490 Cb -0.14 -1.25 -0.08 0.00 0.80 0.00 0.00 33.01 32.34 3d1d s GLN 490 CO 0.04 -0.35 0.80 -2.00 -0.50 0.00 0.00 175.29 173.28 3d1d s GLU 491 N 1.91 3.91 -1.29 1.67 2.12 -1.26 -4.40 118.70 121.36 3d1d s GLU 491 Ca 0.04 0.65 -0.24 0.00 0.36 0.00 0.00 54.97 55.79 3d1d s GLU 491 Cb -0.13 -2.35 0.03 0.00 0.26 0.00 0.00 34.13 31.94 3d1d s GLU 491 CO -0.06 -0.01 0.45 0.09 -0.54 0.00 0.00 175.26 175.19 3d1d n ASN 492 N -0.98 -2.40 -4.76 -1.70 4.13 -1.26 -4.88 115.26 103.40 3d1d n ASN 492 Ca 0.04 -1.27 -0.41 0.00 1.68 0.00 0.00 54.58 54.62 3d1d n ASN 492 Cb 0.54 -1.54 -0.03 0.00 -1.54 0.00 0.00 39.78 37.21 3d1d n ASN 492 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3d1d s GLN 493 N -7.39 4.41 0.44 3.52 -0.21 -1.26 -4.96 119.66 114.20 3d1d s GLN 493 Ca 0.33 2.11 -0.22 0.00 0.02 0.00 0.00 55.36 57.60 3d1d s GLN 493 Cb -0.18 -3.12 -0.11 0.00 1.00 0.00 0.00 33.01 30.59 3d1d s GLN 493 CO 0.96 -0.15 0.67 -2.30 -2.12 0.00 0.00 175.29 172.35 3d1d n PRO 494 N 1.39 0.76 -0.01 2.91 -0.02 -1.26 -4.90 135.00 133.86 3d1d n PRO 494 Ca 0.02 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.66 3d1d n PRO 494 Cb 0.42 -1.67 0.02 0.00 -0.02 0.00 0.00 33.50 32.25 3d1d n PRO 494 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d1d h LEU 495 N 0.91 0.71 -0.91 2.45 5.85 -2.00 -2.95 115.31 119.37 3d1d h LEU 495 Ca -0.42 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 57.93 3d1d h LEU 495 Cb 1.38 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 3d1d h LEU 495 CO 0.52 1.14 0.59 -0.65 -0.34 0.00 0.00 178.44 179.71 3d1d h PRO 496 N 0.47 1.13 -0.50 5.25 0.11 -1.99 -0.81 132.00 135.66 3d1d h PRO 496 Ca -0.00 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 3d1d h PRO 496 Cb 1.16 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 3d1d h PRO 496 CO 0.12 0.75 -0.09 0.93 -0.21 0.00 0.00 178.00 179.49 3d1d h GLU 497 N 1.16 0.95 -0.22 1.05 3.07 -1.95 -1.58 114.58 117.05 3d1d h GLU 497 Ca 0.36 -0.35 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 3d1d h GLU 497 Cb -0.02 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 3d1d h GLU 497 CO -0.11 1.01 0.06 1.96 -1.40 0.00 0.00 179.01 180.53 3d1d h GLN 498 N 0.81 0.14 0.00 2.33 1.08 -1.25 -2.20 115.11 116.02 3d1d h GLN 498 Ca 0.13 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.27 3d1d h GLN 498 Cb 0.65 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 3d1d h GLN 498 CO 0.04 0.10 -0.27 -0.07 -0.95 0.00 0.00 178.83 177.68 3d1d h LEU 499 N 0.15 0.00 0.00 1.46 3.38 -1.00 -2.24 115.31 117.06 3d1d h LEU 499 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d1d h LEU 499 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3d1d h LEU 499 CO -0.12 0.27 -0.18 -0.03 0.09 0.00 0.00 178.44 178.47 3d1d h MET 500 N 0.00 0.00 0.10 1.13 4.05 -1.00 -2.17 114.93 117.04 3d1d h MET 500 Ca -0.00 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.16 3d1d h MET 500 Cb 0.58 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 3d1d h MET 500 CO 0.03 0.00 -1.16 0.35 0.23 0.00 0.00 176.91 176.36 3d1d h PHE 501 N 0.00 0.53 0.05 1.39 3.57 -0.99 -2.92 116.94 118.57 3d1d h PHE 501 Ca 0.00 -0.36 -0.23 0.00 3.53 0.00 0.00 57.97 60.91 3d1d h PHE 501 Cb 0.99 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 3d1d h PHE 501 CO 0.00 1.25 -1.03 -0.07 -2.23 0.00 0.00 178.31 176.23 3d1d h LEU 502 N 0.12 0.28 -0.91 0.59 3.38 -1.37 -0.43 115.31 116.97 3d1d h LEU 502 Ca -0.12 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 3d1d h LEU 502 Cb 1.87 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 3d1d h LEU 502 CO 0.19 1.14 -0.52 0.28 0.09 0.00 0.00 178.44 179.63 3d1d h SER 503 N 0.08 0.07 0.10 -0.43 0.02 -1.47 0.90 113.55 112.82 3d1d h SER 503 Ca -0.07 -0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.55 3d1d h SER 503 Cb 1.72 -0.02 0.03 0.00 0.14 0.00 0.00 62.40 64.27 3d1d h SER 503 CO 0.16 0.58 -1.20 -1.13 -1.14 0.00 0.00 176.83 174.10 3d1d h ASN 504 N 0.05 0.89 0.19 3.07 -0.73 -1.47 -3.20 115.58 114.38 3d1d h ASN 504 Ca -0.00 -0.79 -0.09 0.00 1.87 0.00 0.00 56.30 57.29 3d1d h ASN 504 Cb 0.94 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.24 3d1d h ASN 504 CO 0.07 1.59 -0.33 0.25 -0.37 0.00 0.00 177.43 178.64 3d1d h LEU 505 N 0.31 0.22 -1.94 0.34 5.85 -0.88 -2.32 115.31 116.88 3d1d h LEU 505 Ca -0.17 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 3d1d h LEU 505 Cb 1.86 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.83 3d1d h LEU 505 CO 0.23 0.55 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.71 3d1d h GLU 506 N 0.19 0.00 -0.44 1.25 4.22 -0.82 -2.48 114.58 116.50 3d1d h GLU 506 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.46 3d1d h GLU 506 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3d1d h GLU 506 CO 0.05 0.09 0.00 1.63 -2.18 0.00 0.00 179.01 178.60 3d1d n LYS 507 N -4.17 2.47 -1.31 1.92 5.02 -0.88 -4.99 118.16 116.22 3d1d n LYS 507 Ca -0.03 -2.24 -0.29 0.00 -2.02 0.00 0.00 58.31 53.73 3d1d n LYS 507 Cb 0.17 -1.51 0.16 0.00 -0.02 0.00 0.00 35.03 33.83 3d1d n LYS 507 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3d1d s GLN 508 N -1.43 0.70 0.39 1.97 -1.52 -0.94 -5.05 119.66 113.79 3d1d s GLN 508 Ca 0.40 0.43 -0.12 0.00 -1.95 0.00 0.00 55.36 54.12 3d1d s GLN 508 Cb 0.23 -1.78 -0.07 0.00 -0.22 0.00 0.00 33.01 31.17 3d1d s GLN 508 CO 0.31 -2.53 0.77 0.95 -0.25 0.00 0.00 175.29 174.55 3d1d s THR 509 N -3.09 4.75 0.00 -0.19 -4.23 -1.26 -4.74 115.64 106.88 3d1d s THR 509 Ca 0.65 0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 61.88 3d1d s THR 509 Cb -0.17 -3.70 -0.00 0.00 1.34 0.00 0.00 72.50 69.97 3d1d s THR 509 CO 0.56 -0.45 0.26 -2.65 -0.54 0.00 0.00 174.62 171.79 3d1d n PRO 510 N -1.10 -0.00 0.08 3.99 -0.02 -1.26 -0.72 135.00 135.97 3d1d n PRO 510 Ca 0.03 0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 3d1d n PRO 510 Cb 0.54 -0.39 -0.07 0.00 -0.02 0.00 0.00 33.50 33.56 3d1d n PRO 510 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3d1d h PHE 511 N 0.00 -0.15 -0.61 6.00 3.57 -1.95 -2.25 116.94 121.55 3d1d h PHE 511 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 3d1d h PHE 511 Cb 0.00 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 3d1d h PHE 511 CO -0.24 -0.09 0.33 0.00 -2.23 0.00 0.00 178.31 176.07 3d1d h ALA 512 N 0.77 0.80 -0.23 2.41 0.00 -1.58 -2.33 119.26 119.10 3d1d h ALA 512 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3d1d h ALA 512 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3d1d h ALA 512 CO -0.00 0.00 0.10 -0.22 0.00 0.00 0.00 179.25 179.13 3d1d h LYS 513 N 0.62 0.22 -0.64 0.00 3.64 -0.72 0.31 116.57 120.00 3d1d h LYS 513 Ca 0.27 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3d1d h LYS 513 Cb 0.16 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3d1d h LYS 513 CO -0.17 0.14 0.40 0.00 -2.27 0.00 0.00 179.45 177.56 3d1d h ALA 514 N 1.13 1.51 -0.01 5.00 0.00 -1.16 -1.06 119.26 124.66 3d1d h ALA 514 Ca 0.10 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3d1d h ALA 514 Cb 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.58 3d1d h ALA 514 CO -0.08 0.44 -0.54 0.28 0.00 0.00 0.00 179.25 179.35 3d1d h VAL 515 N 0.87 1.44 -0.64 0.00 2.07 -1.00 -2.32 116.25 116.66 3d1d h VAL 515 Ca 0.23 -2.03 0.04 0.00 0.82 0.00 0.00 66.70 65.77 3d1d h VAL 515 Cb -0.07 2.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 3d1d h VAL 515 CO -0.05 0.59 0.37 1.23 0.02 0.00 0.00 177.57 179.73 3d1d h GLY 516 N -0.13 0.93 0.95 2.17 0.00 -0.11 -0.04 103.07 106.84 3d1d h GLY 516 Ca -0.06 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 3d1d h GLY 516 CO 0.11 0.20 0.04 0.23 0.00 0.00 0.00 176.54 177.11 3d1d h SER 517 N 0.71 0.68 -0.84 0.19 0.87 -1.26 0.95 113.55 114.85 3d1d h SER 517 Ca 0.27 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 3d1d h SER 517 Cb 0.10 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 3d1d h SER 517 CO -0.14 0.79 0.40 -1.28 -0.53 0.00 0.00 176.83 176.07 3d1d h SER 518 N 0.55 1.11 0.38 6.23 0.87 -1.02 -2.30 113.55 119.37 3d1d h SER 518 Ca 0.12 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 3d1d h SER 518 Cb 0.42 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 3d1d h SER 518 CO 0.01 0.94 -0.52 0.40 -0.53 0.00 0.00 176.83 177.14 3d1d h ILE 519 N 1.21 1.36 0.00 2.23 1.08 -0.84 -2.76 117.51 119.79 3d1d h ILE 519 Ca 0.29 -1.79 -0.03 0.00 -0.39 0.00 0.00 64.86 62.94 3d1d h ILE 519 Cb 0.13 1.90 -0.00 0.00 -3.07 0.00 0.00 36.82 35.78 3d1d h ILE 519 CO -0.03 0.53 -0.15 0.22 -0.69 0.00 0.00 178.15 178.02 3d1d h TYR 520 N 0.13 0.00 -0.79 1.37 3.20 -0.24 -0.39 116.97 120.26 3d1d h TYR 520 Ca 0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3d1d h TYR 520 Cb 0.97 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 3d1d h TYR 520 CO 0.01 0.15 0.52 0.87 -1.64 0.00 0.00 178.16 178.06 3d1d h LYS 521 N 0.00 1.05 0.00 1.82 1.79 -1.25 -1.31 116.57 118.67 3d1d h LYS 521 Ca -0.00 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 3d1d h LYS 521 Cb 0.30 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 3d1d h LYS 521 CO 0.02 0.70 -0.40 -0.07 -1.08 0.00 0.00 179.45 178.62 3d1d h LEU 522 N 1.07 0.00 -0.31 2.94 3.38 -1.16 -0.77 115.31 120.47 3d1d h LEU 522 Ca 0.29 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 3d1d h LEU 522 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3d1d h LEU 522 CO -0.06 0.40 -0.55 0.58 0.09 0.00 0.00 178.44 178.90 3d1d h VAL 523 N 0.00 1.27 0.19 1.22 2.07 -0.56 -0.79 116.25 119.65 3d1d h VAL 523 Ca -0.00 -1.74 -0.34 0.00 0.82 0.00 0.00 66.70 65.44 3d1d h VAL 523 Cb 0.80 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 32.22 3d1d h VAL 523 CO 0.05 0.57 -1.62 0.71 0.02 0.00 0.00 177.57 177.30 3d1d h THR 524 N 0.66 1.09 0.00 2.57 1.35 -1.28 -2.54 112.91 114.76 3d1d h THR 524 Ca 0.01 -2.64 -0.12 0.00 -0.55 0.00 0.00 66.41 63.11 3d1d h THR 524 Cb 1.16 2.84 -0.02 0.00 -1.73 0.00 0.00 68.15 70.40 3d1d h THR 524 CO 0.12 0.84 -1.14 1.23 -0.25 0.00 0.00 175.52 176.32 3d1d h GLY 525 N 0.77 0.00 0.00 5.82 0.00 -1.24 -3.39 103.07 105.03 3d1d h GLY 525 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3d1d h GLY 525 CO 0.20 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.02 3d1d n LYS 526 N -2.92 1.48 -1.77 4.80 5.02 -0.36 -5.01 118.16 119.40 3d1d n LYS 526 Ca -0.06 -1.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.08 3d1d n LYS 526 Cb 0.76 -0.82 -0.05 0.00 -0.02 0.00 0.00 35.03 34.91 3d1d n LYS 526 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d1d n ASN 527 N -0.26 -4.87 -4.66 4.39 5.03 -0.96 -4.87 115.26 109.06 3d1d n ASN 527 Ca 0.00 0.25 -0.48 0.00 0.87 0.00 0.00 54.58 55.22 3d1d n ASN 527 Cb 0.30 -3.85 -0.05 0.00 -1.02 0.00 0.00 39.78 35.16 3d1d n ASN 527 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3d1d n LEU 528 N -1.99 2.96 -4.64 3.41 0.00 -0.85 -0.77 117.00 115.12 3d1d n LEU 528 Ca -0.17 1.06 -0.50 0.00 0.00 0.00 0.00 56.01 56.40 3d1d n LEU 528 Cb 0.57 -1.37 -0.05 0.00 0.00 0.00 0.00 43.42 42.57 3d1d n LEU 528 CO 0.24 -0.33 1.10 -0.24 0.00 0.00 0.00 177.39 178.15 3d1d n SER 529 N 4.28 2.40 -0.35 1.96 2.88 0.72 -4.49 113.62 121.03 3d1d n SER 529 Ca 0.19 1.09 0.05 0.00 -1.33 0.00 0.00 58.87 58.87 3d1d n SER 529 Cb 0.27 -1.29 0.22 0.00 -0.75 0.00 0.00 64.21 62.66 3d1d n SER 529 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3d1d h LEU 530 N 5.70 0.96 -1.06 2.46 5.85 -1.90 -1.54 115.31 125.78 3d1d h LEU 530 Ca -0.47 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 3d1d h LEU 530 Cb 1.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3d1d h LEU 530 CO 0.85 0.57 -0.14 0.44 -0.34 0.00 0.00 178.44 179.83 3d1d h ASP 531 N 1.07 0.50 -0.65 1.25 3.32 -1.98 0.84 116.42 120.76 3d1d h ASP 531 Ca 0.45 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 3d1d h ASP 531 Cb 0.32 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3d1d h ASP 531 CO -0.20 0.66 0.07 0.15 -1.72 0.00 0.00 179.24 178.20 3d1d h PHE 532 N 0.47 1.18 -0.41 4.55 3.57 -1.66 -1.25 116.94 123.40 3d1d h PHE 532 Ca 0.09 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.35 3d1d h PHE 532 Cb 0.52 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3d1d h PHE 532 CO 0.02 1.01 0.05 0.00 -2.23 0.00 0.00 178.31 177.15 3d1d h ALA 533 N 1.03 0.54 -0.02 2.41 0.00 -0.86 -1.69 119.26 120.66 3d1d h ALA 533 Ca 0.19 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d1d h ALA 533 Cb 0.49 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3d1d h ALA 533 CO 0.02 0.27 0.01 0.77 0.00 0.00 0.00 179.25 180.33 3d1d h SER 534 N 0.53 0.00 0.16 0.00 0.02 -0.42 -0.75 113.55 113.09 3d1d h SER 534 Ca 0.12 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.80 3d1d h SER 534 Cb 0.40 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.97 3d1d h SER 534 CO 0.01 0.00 -1.14 1.56 -1.14 0.00 0.00 176.83 176.12 3d1d h GLN 535 N 0.00 0.49 -0.89 3.45 4.20 -0.71 -1.65 115.11 120.00 3d1d h GLN 535 Ca 0.01 -0.74 0.01 0.00 0.06 0.00 0.00 58.65 57.98 3d1d h GLN 535 Cb 0.04 0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 3d1d h GLN 535 CO -0.00 1.34 0.58 0.82 -0.67 0.00 0.00 178.83 180.90 3d1d h ILE 536 N 0.02 1.23 -0.27 2.54 1.08 -0.56 0.14 117.51 121.70 3d1d h ILE 536 Ca -0.19 -0.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 3d1d h ILE 536 Cb 1.86 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 3d1d h ILE 536 CO 0.22 0.23 -0.08 0.25 -0.69 0.00 0.00 178.15 178.08 3d1d h LEU 537 N 1.22 0.53 -0.06 1.44 5.85 -1.20 -1.14 115.31 121.95 3d1d h LEU 537 Ca 0.33 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.68 3d1d h LEU 537 Cb -0.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3d1d h LEU 537 CO -0.07 0.79 -0.03 0.50 -0.34 0.00 0.00 178.44 179.28 3d1d h LYS 538 N 0.27 -0.03 -0.31 1.25 3.64 -0.67 0.39 116.57 121.11 3d1d h LYS 538 Ca 0.07 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3d1d h LYS 538 Cb 0.56 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 3d1d h LYS 538 CO 0.03 -0.02 0.13 1.49 -2.27 0.00 0.00 179.45 178.80 3d1d h GLU 539 N -0.03 0.27 0.00 1.90 4.81 -0.65 -1.73 114.58 119.15 3d1d h GLU 539 Ca 0.04 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3d1d h GLU 539 Cb 0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3d1d h GLU 539 CO -0.08 0.18 -0.49 0.00 -0.73 0.00 0.00 179.01 177.88 3d1d h ALA 540 N 1.18 1.16 -0.42 2.92 0.00 -1.02 -2.42 119.26 120.66 3d1d h ALA 540 Ca 0.14 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.61 3d1d h ALA 540 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3d1d h ALA 540 CO -0.12 0.62 0.28 1.03 0.00 0.00 0.00 179.25 181.05 3d1d h SER 541 N 0.00 0.46 0.10 0.00 0.87 0.65 -2.57 113.55 113.05 3d1d h SER 541 Ca -0.00 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.38 3d1d h SER 541 Cb 0.89 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.74 3d1d h SER 541 CO 0.06 0.33 -0.76 0.40 -0.53 0.00 0.00 176.83 176.33 3d1d h ILE 542 N 0.54 1.46 -0.64 2.23 2.04 -1.03 -3.30 117.51 118.81 3d1d h ILE 542 Ca 0.16 -2.45 0.18 0.00 1.00 0.00 0.00 64.86 63.75 3d1d h ILE 542 Cb -0.01 3.11 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 3d1d h ILE 542 CO -0.04 0.67 0.47 -0.07 0.00 0.00 0.00 178.15 179.19 3d1d h LEU 543 N -0.53 0.00 -0.87 1.44 3.38 -1.25 -3.52 115.31 113.96 3d1d h LEU 543 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3d1d h LEU 543 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3d1d h LEU 543 CO 0.08 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.82