#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3d n MET 442 N 0.00 2.33 -3.42 1.43 0.00 -1.26 -4.44 117.12 111.76 2d3d n MET 442 Ca 0.00 -2.23 -0.41 0.00 0.00 0.00 0.00 57.70 55.05 2d3d n MET 442 Cb 0.00 -2.08 -0.10 0.00 0.00 0.00 0.00 33.22 31.04 2d3d n MET 442 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2d3d s ASN 443 N 0.36 6.15 0.47 7.83 2.47 -1.26 -4.99 114.94 125.97 2d3d s ASN 443 Ca 0.56 -0.43 0.22 0.00 0.42 0.00 0.00 52.86 53.63 2d3d s ASN 443 Cb 0.37 -2.19 1.23 0.00 -1.45 0.00 0.00 41.25 39.21 2d3d s ASN 443 CO -0.19 -0.38 1.91 -0.65 -3.72 0.00 0.00 177.10 174.07 2d3d h PRO 444 N 8.54 0.23 0.00 0.43 0.11 -1.99 -0.15 132.00 139.17 2d3d h PRO 444 Ca -0.29 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 2d3d h PRO 444 Cb 1.14 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2d3d h PRO 444 CO 0.71 0.15 -0.40 0.87 -0.21 0.00 0.00 178.00 179.12 2d3d h LYS 445 N 0.24 0.00 0.11 1.05 1.79 -1.95 -1.76 116.57 116.05 2d3d h LYS 445 Ca 0.39 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.71 2d3d h LYS 445 Cb 1.18 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.85 2d3d h LYS 445 CO -0.09 0.40 -0.68 1.03 -1.08 0.00 0.00 179.45 179.03 2d3d h SER 446 N 0.00 0.41 0.07 0.86 0.87 -1.41 -2.96 113.55 111.39 2d3d h SER 446 Ca -0.00 -0.94 -0.01 0.00 -1.23 0.00 0.00 61.79 59.61 2d3d h SER 446 Cb 0.74 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2d3d h SER 446 CO 0.05 1.32 -0.05 -0.07 -0.53 0.00 0.00 176.83 177.55 2d3d h LEU 447 N -0.42 0.00 -2.54 2.23 3.38 -1.15 -2.54 115.31 114.27 2d3d h LEU 447 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2d3d h LEU 447 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2d3d h LEU 447 CO 0.13 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.06 2d3d n THR 448 N -4.22 0.76 -1.71 0.22 -2.24 -0.67 -4.70 114.28 101.73 2d3d n THR 448 Ca -0.03 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 2d3d n THR 448 Cb 0.13 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 2d3d n THR 448 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d3d s ASP 449 N -1.08 6.47 0.42 3.42 -1.08 -0.96 -4.69 116.67 119.17 2d3d s ASP 449 Ca 0.29 2.64 0.13 0.00 -0.52 0.00 0.00 52.55 55.09 2d3d s ASP 449 Cb 0.16 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 40.08 2d3d s ASP 449 CO 0.22 -1.04 1.96 1.55 0.52 0.00 0.00 175.17 178.38 2d3d h PRO 450 N 10.31 0.45 -0.50 4.34 0.13 -1.91 0.56 132.00 145.39 2d3d h PRO 450 Ca -0.48 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2d3d h PRO 450 Cb 1.23 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2d3d h PRO 450 CO 0.94 0.30 0.22 0.87 -0.23 0.00 0.00 178.00 180.10 2d3d h LYS 451 N 0.46 0.70 0.19 0.86 1.57 -1.94 -1.41 116.57 117.00 2d3d h LYS 451 Ca 0.31 -0.09 -0.34 0.00 -1.87 0.00 0.00 60.65 58.67 2d3d h LYS 451 Cb 0.60 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.79 2d3d h LYS 451 CO -0.10 0.56 -1.65 -0.07 -0.57 0.00 0.00 179.45 177.62 2d3d h LEU 452 N 0.70 0.62 -1.67 2.94 3.38 -1.40 -3.11 115.31 116.76 2d3d h LEU 452 Ca 0.17 -0.93 0.02 0.00 0.09 0.00 0.00 57.88 57.24 2d3d h LEU 452 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d3d h LEU 452 CO -0.02 1.75 0.26 -0.07 0.09 0.00 0.00 178.44 180.45 2d3d h LEU 453 N 0.05 0.37 -0.61 1.67 3.38 -0.89 -0.73 115.31 118.55 2d3d h LEU 453 Ca -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2d3d h LEU 453 Cb 2.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2d3d h LEU 453 CO 0.18 0.26 0.00 0.29 0.09 0.00 0.00 178.44 179.26 2d3d n LYS 454 N -4.48 1.40 -3.39 1.13 5.02 -0.54 -4.31 118.16 112.99 2d3d n LYS 454 Ca 0.04 -0.60 -0.26 0.00 -2.02 0.00 0.00 58.31 55.46 2d3d n LYS 454 Cb 0.14 -1.36 -0.09 0.00 -0.02 0.00 0.00 35.03 33.70 2d3d n LYS 454 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2d3d n ASN 455 N -0.18 0.25 -0.31 4.39 2.85 -0.28 -5.01 115.26 116.97 2d3d n ASN 455 Ca 0.15 -2.59 -0.01 0.00 -0.11 0.00 0.00 54.58 52.02 2d3d n ASN 455 Cb 0.21 -0.60 0.11 0.00 1.24 0.00 0.00 39.78 40.74 2d3d n ASN 455 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2d3d h ILE 456 N 3.84 1.12 -0.88 -1.44 1.08 -1.75 0.44 117.51 119.92 2d3d h ILE 456 Ca 0.20 -0.36 0.16 0.00 -0.39 0.00 0.00 64.86 64.47 2d3d h ILE 456 Cb 0.87 -0.01 -0.10 0.00 -3.07 0.00 0.00 36.82 34.51 2d3d h ILE 456 CO 0.45 0.19 0.47 -0.65 -0.69 0.00 0.00 178.15 177.92 2d3d h PRO 457 N 1.04 0.63 -0.05 2.37 0.11 -1.90 0.33 132.00 134.54 2d3d h PRO 457 Ca 0.34 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.22 2d3d h PRO 457 Cb 0.03 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 2d3d h PRO 457 CO -0.12 0.42 -0.80 0.52 -0.21 0.00 0.00 178.00 177.80 2d3d h MET 458 N 0.65 0.38 -0.34 1.05 2.86 -1.42 -0.69 114.93 117.41 2d3d h MET 458 Ca 0.49 -0.35 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2d3d h MET 458 Cb 0.71 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.41 2d3d h MET 458 CO -0.37 1.00 0.11 2.35 1.06 0.00 0.00 176.91 181.06 2d3d h TRP 459 N 0.24 0.19 -0.66 -0.22 7.01 -0.40 -0.81 115.95 121.30 2d3d h TRP 459 Ca -0.05 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.92 2d3d h TRP 459 Cb 1.40 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.40 2d3d h TRP 459 CO 0.05 0.07 0.22 -0.07 -2.79 0.00 0.00 178.44 175.92 2d3d h LEU 460 N 0.24 0.95 -1.60 0.65 3.38 -0.24 -2.71 115.31 115.98 2d3d h LEU 460 Ca 0.16 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2d3d h LEU 460 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d3d h LEU 460 CO -0.17 0.90 0.23 0.50 0.09 0.00 0.00 178.44 179.98 2d3d h LYS 461 N 0.95 0.49 0.00 1.13 3.64 -0.73 0.72 116.57 122.78 2d3d h LYS 461 Ca 0.21 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2d3d h LYS 461 Cb 0.28 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2d3d h LYS 461 CO -0.01 0.34 -0.06 0.66 -2.27 0.00 0.00 179.45 178.11 2d3d h SER 462 N 0.51 0.00 -0.18 4.20 4.64 -0.81 -0.88 113.55 121.03 2d3d h SER 462 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2d3d h SER 462 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2d3d h SER 462 CO -0.03 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 2d3d n LEU 463 N -3.43 3.01 -3.52 5.97 4.77 -0.65 -3.55 117.00 119.59 2d3d n LEU 463 Ca -0.02 -1.23 -0.23 0.00 -0.03 0.00 0.00 56.01 54.50 2d3d n LEU 463 Cb 0.19 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 2d3d n LEU 463 CO 0.27 0.58 0.23 0.54 -1.33 0.00 0.00 177.39 177.68 2d3d n ARG 464 N 1.26 -7.71 -0.26 3.23 1.74 -0.33 -4.93 116.66 109.66 2d3d n ARG 464 Ca 0.15 0.82 0.07 0.00 -0.77 0.00 0.00 57.85 58.12 2d3d n ARG 464 Cb 0.55 -5.82 0.12 0.00 -1.02 0.00 0.00 32.46 26.28 2d3d n ARG 464 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d3d n LEU 465 N -4.84 1.90 0.31 0.55 4.77 0.16 -4.82 117.00 115.03 2d3d n LEU 465 Ca -0.02 -2.75 0.18 0.00 -0.03 0.00 0.00 56.01 53.39 2d3d n LEU 465 Cb 0.57 -0.35 1.01 0.00 -2.33 0.00 0.00 43.42 42.32 2d3d n LEU 465 CO 0.63 0.70 1.12 -0.74 -1.33 0.00 0.00 177.39 177.77 2d3d h HIS 466 N 0.15 0.00 0.00 -1.77 2.76 -1.86 -2.51 115.15 111.91 2d3d h HIS 466 Ca -0.01 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2d3d h HIS 466 Cb 1.10 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.06 2d3d h HIS 466 CO 0.11 0.02 -0.00 1.57 -1.30 0.00 0.00 177.93 178.33 2d3d h LYS 467 N 0.00 0.00 -0.32 5.26 2.10 -1.93 0.38 116.57 122.06 2d3d h LYS 467 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2d3d h LYS 467 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2d3d h LYS 467 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2d3d n TYR 468 N -3.15 0.41 -0.06 0.07 4.01 -0.95 -4.26 117.16 113.24 2d3d n TYR 468 Ca -0.03 -0.21 0.05 0.00 -0.16 0.00 0.00 57.90 57.56 2d3d n TYR 468 Cb 0.08 0.00 0.41 0.00 -0.31 0.00 0.00 39.34 39.52 2d3d n TYR 468 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2d3d h SER 469 N 2.81 0.52 -0.94 7.72 0.87 -1.09 -2.50 113.55 120.93 2d3d h SER 469 Ca 0.00 -0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.75 2d3d h SER 469 Cb 0.63 -0.12 -0.11 0.00 -0.44 0.00 0.00 62.40 62.35 2d3d h SER 469 CO 0.00 0.36 0.51 -2.24 -0.53 0.00 0.00 176.83 174.92 2d3d h ASP 470 N 0.60 0.58 0.29 6.23 2.03 -1.79 -0.45 116.42 123.90 2d3d h ASP 470 Ca 0.21 0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 2d3d h ASP 470 Cb 0.09 0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2d3d h ASP 470 CO -0.05 0.15 -1.56 0.00 -1.03 0.00 0.00 179.24 176.74 2d3d n ALA 471 N -2.39 2.96 0.14 4.15 0.00 -1.05 -4.57 120.51 119.75 2d3d n ALA 471 Ca 0.22 -0.44 0.05 0.00 0.00 0.00 0.00 53.44 53.27 2d3d n ALA 471 Cb 0.60 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 2d3d n ALA 471 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d3d n LEU 472 N -2.26 0.15 0.26 0.00 4.77 -0.97 -4.71 117.00 114.24 2d3d n LEU 472 Ca -0.02 -0.17 0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2d3d n LEU 472 Cb 0.53 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.34 2d3d n LEU 472 CO 0.44 0.04 0.97 0.77 -1.33 0.00 0.00 177.39 178.27 2d3d h SER 473 N 0.00 0.00 1.49 -1.43 4.64 -1.34 -1.66 113.55 115.25 2d3d h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3d h SER 473 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2d3d h SER 473 CO 0.00 0.12 0.00 1.23 -0.87 0.00 0.00 176.83 177.31 2d3d h GLY 474 N 1.00 0.00 -6.08 -0.77 0.00 -1.84 -3.46 103.07 91.92 2d3d h GLY 474 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2d3d h GLY 474 CO 0.02 0.00 0.22 -1.59 0.00 0.00 0.00 176.54 175.19 2d3d s THR 475 N -3.37 4.96 0.68 4.70 2.01 -0.63 -5.04 115.64 118.95 2d3d s THR 475 Ca 0.05 1.27 -0.14 0.00 0.31 0.00 0.00 61.69 63.18 2d3d s THR 475 Cb 0.08 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.61 2d3d s THR 475 CO 0.59 0.04 1.10 -2.16 -0.69 0.00 0.00 174.62 173.50 2d3d s PRO 476 N 2.34 2.73 0.34 4.92 0.04 -1.26 -4.63 135.00 139.48 2d3d s PRO 476 Ca 0.30 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2d3d s PRO 476 Cb -0.16 -1.95 0.63 0.00 0.04 0.00 0.00 34.50 33.07 2d3d s PRO 476 CO 0.09 -1.29 1.97 0.11 0.04 0.00 0.00 177.00 177.92 2d3d h TRP 477 N -0.21 0.85 -0.10 0.56 5.08 -1.96 0.88 115.95 121.05 2d3d h TRP 477 Ca -0.46 0.02 0.03 0.00 1.08 0.00 0.00 58.89 59.56 2d3d h TRP 477 Cb 1.24 -0.29 -0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2d3d h TRP 477 CO 0.56 0.50 0.09 -0.84 -1.28 0.00 0.00 178.44 177.46 2d3d h ILE 478 N 0.88 0.75 0.03 0.12 3.07 -1.92 -1.55 117.51 118.89 2d3d h ILE 478 Ca 0.29 0.00 -0.34 0.00 1.55 0.00 0.00 64.86 66.36 2d3d h ILE 478 Cb 0.06 0.94 -0.04 0.00 -0.27 0.00 0.00 36.82 37.50 2d3d h ILE 478 CO -0.08 0.00 -1.92 1.21 -1.05 0.00 0.00 178.15 176.31 2d3d n GLU 479 N -4.21 0.63 -0.21 0.16 2.13 -0.31 -4.53 120.64 114.30 2d3d n GLU 479 Ca -0.01 0.36 0.01 0.00 0.66 0.00 0.00 57.16 58.19 2d3d n GLU 479 Cb 0.20 -1.65 0.11 0.00 0.27 0.00 0.00 31.44 30.37 2d3d n GLU 479 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2d3d h LEU 480 N -0.58 -0.28 -0.92 4.31 5.85 -0.51 -2.45 115.31 120.72 2d3d h LEU 480 Ca -0.48 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2d3d h LEU 480 Cb 1.65 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2d3d h LEU 480 CO -0.17 -0.12 0.00 0.16 -0.34 0.00 0.00 178.44 177.97 2d3d h ILE 481 N 0.12 0.00 -0.02 4.05 3.07 -1.53 -1.78 117.51 121.42 2d3d h ILE 481 Ca 0.33 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.49 2d3d h ILE 481 Cb 0.55 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 2d3d h ILE 481 CO -0.55 0.00 -0.05 -1.22 -1.05 0.00 0.00 178.15 175.29 2d3d n TYR 482 N -2.40 0.00 -1.88 0.16 4.01 -0.92 -4.69 117.16 111.44 2d3d n TYR 482 Ca 0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.37 2d3d n TYR 482 Cb 0.23 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.27 2d3d n TYR 482 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d3d s LEU 483 N -2.06 4.02 0.52 7.72 1.43 -0.67 -5.02 118.68 124.61 2d3d s LEU 483 Ca 0.31 2.76 0.09 0.00 -1.03 0.00 0.00 54.13 56.25 2d3d s LEU 483 Cb 0.20 -4.09 0.05 0.00 0.03 0.00 0.00 46.19 42.38 2d3d s LEU 483 CO 0.34 -1.25 0.67 1.51 0.23 0.00 0.00 176.35 177.85 2d3d s ASP 484 N -0.80 5.21 0.22 2.29 1.47 -1.26 -4.93 116.67 118.86 2d3d s ASP 484 Ca 0.65 -0.76 -0.08 0.00 1.18 0.00 0.00 52.55 53.54 2d3d s ASP 484 Cb -0.40 -0.02 0.30 0.00 -0.34 0.00 0.00 42.92 42.46 2d3d s ASP 484 CO 0.50 -1.11 1.79 -0.78 0.68 0.00 0.00 175.17 176.24 2d3d h ASP 485 N 0.42 0.47 -0.46 2.11 3.58 -1.95 -0.71 116.42 119.88 2d3d h ASP 485 Ca -0.34 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.08 2d3d h ASP 485 Cb 1.29 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.29 2d3d h ASP 485 CO 0.45 0.28 -0.02 -0.08 -2.88 0.00 0.00 179.24 176.99 2d3d h GLU 486 N 0.62 0.83 -0.33 0.28 4.81 -1.99 -1.37 114.58 117.42 2d3d h GLU 486 Ca 0.33 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2d3d h GLU 486 Cb 0.31 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2d3d h GLU 486 CO -0.24 0.89 -0.09 1.15 -0.73 0.00 0.00 179.01 179.98 2d3d h THR 487 N 0.67 1.28 -0.62 0.32 2.02 -1.85 -1.35 112.91 113.38 2d3d h THR 487 Ca 0.13 -1.15 0.08 0.00 0.77 0.00 0.00 66.41 66.23 2d3d h THR 487 Cb 0.53 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 68.24 2d3d h THR 487 CO 0.03 0.37 0.29 -0.07 0.37 0.00 0.00 175.52 176.51 2d3d h LEU 488 N 0.41 0.36 -0.49 2.58 3.38 -0.97 0.16 115.31 120.75 2d3d h LEU 488 Ca 0.08 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2d3d h LEU 488 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2d3d h LEU 488 CO 0.04 0.22 0.12 -0.08 0.09 0.00 0.00 178.44 178.82 2d3d h GLU 489 N 0.51 0.78 0.00 1.13 4.81 -1.03 -0.96 114.58 119.82 2d3d h GLU 489 Ca 0.30 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2d3d h GLU 489 Cb 0.30 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2d3d h GLU 489 CO -0.25 0.76 -0.12 0.87 -0.73 0.00 0.00 179.01 179.55 2d3d h LYS 490 N 0.67 0.00 -0.07 1.92 1.57 -0.72 -1.43 116.57 118.51 2d3d h LYS 490 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2d3d h LYS 490 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2d3d h LYS 490 CO 0.00 0.12 0.00 1.63 -0.57 0.00 0.00 179.45 180.63 2d3d n LYS 491 N -3.70 1.61 0.00 3.15 5.02 -0.00 -4.92 118.16 119.32 2d3d n LYS 491 Ca -0.02 -0.91 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 2d3d n LYS 491 Cb 0.23 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2d3d n LYS 491 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d3d n GLY 492 N 1.13 0.82 3.50 0.72 0.00 -0.54 -4.77 105.19 106.06 2d3d n GLY 492 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2d3d n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3d s VAL 493 N -2.00 4.66 0.04 1.61 1.01 -0.41 -4.78 120.40 120.51 2d3d s VAL 493 Ca 0.00 -2.18 0.15 0.00 0.00 0.00 0.00 61.98 59.95 2d3d s VAL 493 Cb 0.00 -4.99 0.05 0.00 0.00 0.00 0.00 36.38 31.43 2d3d s VAL 493 CO 0.00 -1.75 1.54 -0.07 0.00 0.00 0.00 175.10 174.82 2d3d h LEU 494 N 10.84 0.00 -9.19 3.92 3.38 -1.84 -3.34 115.31 119.08 2d3d h LEU 494 Ca 0.33 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.73 2d3d h LEU 494 Cb 0.90 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 2d3d h LEU 494 CO 1.31 0.53 0.67 0.00 0.09 0.00 0.00 178.44 181.03 2d3d s ALA 495 N -3.21 3.52 0.24 1.53 0.00 -1.26 -4.94 121.76 117.64 2d3d s ALA 495 Ca 0.02 0.30 -0.06 0.00 0.00 0.00 0.00 51.96 52.22 2d3d s ALA 495 Cb 0.10 -3.48 0.44 0.00 0.00 0.00 0.00 23.12 20.17 2d3d s ALA 495 CO 0.73 -0.79 1.69 1.25 0.00 0.00 0.00 175.76 178.64 2d3d h LEU 496 N 8.61 0.00 -0.76 0.00 5.85 -2.00 -1.12 115.31 125.89 2d3d h LEU 496 Ca -0.26 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2d3d h LEU 496 Cb 1.11 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 2d3d h LEU 496 CO 0.91 -0.03 0.45 1.23 -0.34 0.00 0.00 178.44 180.65 2d3d h GLY 497 N 0.27 1.13 0.89 3.75 0.00 -1.98 -0.76 103.07 106.36 2d3d h GLY 497 Ca 0.40 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2d3d h GLY 497 CO -0.50 0.21 -0.10 0.00 0.00 0.00 0.00 176.54 176.15 2d3d h ALA 498 N 1.37 0.40 -0.92 3.60 0.00 -1.66 -0.49 119.26 121.56 2d3d h ALA 498 Ca 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d3d h ALA 498 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2d3d h ALA 498 CO -0.18 0.25 0.52 0.00 0.00 0.00 0.00 179.25 179.84 2d3d h ARG 499 N 0.33 1.27 -0.48 0.00 3.08 -0.93 -0.72 114.38 116.94 2d3d h ARG 499 Ca 0.07 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2d3d h ARG 499 Cb 0.59 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2d3d h ARG 499 CO 0.03 0.92 -0.12 0.00 -1.07 0.00 0.00 179.97 179.73 2d3d h ARG 500 N 1.28 0.89 -0.28 0.04 3.08 -0.84 -0.20 114.38 118.36 2d3d h ARG 500 Ca 0.33 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2d3d h ARG 500 Cb -0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2d3d h ARG 500 CO -0.06 0.96 -0.24 -0.22 -1.07 0.00 0.00 179.97 179.35 2d3d h LYS 501 N 0.80 0.65 -0.13 0.04 3.64 -0.65 -0.96 116.57 119.96 2d3d h LYS 501 Ca 0.13 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2d3d h LYS 501 Cb 0.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2d3d h LYS 501 CO 0.04 0.93 0.04 -0.07 -2.27 0.00 0.00 179.45 178.13 2d3d h LEU 502 N 0.39 0.05 -1.36 5.20 3.38 -0.99 -0.90 115.31 121.07 2d3d h LEU 502 Ca 0.05 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2d3d h LEU 502 Cb 0.79 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2d3d h LEU 502 CO 0.06 0.05 -0.17 -0.07 0.09 0.00 0.00 178.44 178.40 2d3d h LEU 503 N 0.11 0.21 -0.05 1.67 3.38 -0.92 0.22 115.31 119.93 2d3d h LEU 503 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d3d h LEU 503 Cb 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2d3d h LEU 503 CO -0.06 0.40 -0.00 0.50 0.09 0.00 0.00 178.44 179.37 2d3d h LYS 504 N 0.21 0.09 -0.23 1.13 3.64 -0.91 -0.89 116.57 119.60 2d3d h LYS 504 Ca 0.04 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2d3d h LYS 504 Cb 0.42 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2d3d h LYS 504 CO 0.03 0.38 0.11 0.00 -2.27 0.00 0.00 179.45 177.70 2d3d h ALA 505 N 0.70 0.28 -0.52 5.00 0.00 -0.57 -2.56 119.26 121.59 2d3d h ALA 505 Ca 0.01 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2d3d h ALA 505 Cb 0.34 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2d3d h ALA 505 CO 0.00 -0.29 0.06 0.74 0.00 0.00 0.00 179.25 179.76 2d3d h PHE 506 N 0.24 0.07 -0.91 0.00 0.04 -0.54 -2.11 116.94 113.74 2d3d h PHE 506 Ca 0.10 0.03 0.10 0.00 2.80 0.00 0.00 57.97 61.00 2d3d h PHE 506 Cb 0.03 0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.15 2d3d h PHE 506 CO -0.10 -0.07 0.55 0.78 -0.60 0.00 0.00 178.31 178.88 2d3d h GLY 507 N 0.18 1.43 0.94 -1.45 0.00 -0.77 0.15 103.07 103.54 2d3d h GLY 507 Ca 0.26 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2d3d h GLY 507 CO -0.39 0.17 0.15 -2.22 0.00 0.00 0.00 176.54 174.26 2d3d h ILE 508 N 0.92 1.18 -0.46 2.60 2.04 -1.04 -1.37 117.51 121.37 2d3d h ILE 508 Ca 0.43 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2d3d h ILE 508 Cb 0.37 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2d3d h ILE 508 CO -0.24 0.19 0.14 0.58 0.00 0.00 0.00 178.15 178.82 2d3d h VAL 509 N 0.42 1.23 -0.72 1.67 2.07 -0.74 -2.63 116.25 117.55 2d3d h VAL 509 Ca 0.12 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.96 2d3d h VAL 509 Cb 0.15 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 2d3d h VAL 509 CO -0.01 0.27 0.39 0.40 0.02 0.00 0.00 177.57 178.64 2d3d h ILE 510 N 0.60 0.91 -0.13 4.57 2.04 -0.60 0.12 117.51 125.04 2d3d h ILE 510 Ca 0.15 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2d3d h ILE 510 Cb 0.28 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2d3d h ILE 510 CO -0.00 0.12 0.02 -0.78 0.00 0.00 0.00 178.15 177.51 2d3d h ASP 511 N 0.68 0.00 -0.48 1.72 3.58 -1.03 0.17 116.42 121.06 2d3d h ASP 511 Ca 0.34 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.77 2d3d h ASP 511 Cb 0.28 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2d3d h ASP 511 CO -0.23 0.02 0.17 1.88 -2.88 0.00 0.00 179.24 178.21 2d3d h TYR 512 N 0.08 0.76 -0.16 0.28 -1.99 -1.09 -2.67 116.97 112.17 2d3d h TYR 512 Ca 0.06 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.73 2d3d h TYR 512 Cb 0.05 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.54 2d3d h TYR 512 CO -0.12 0.65 0.08 -0.22 -0.00 0.00 0.00 178.16 178.55 2d3d h LYS 513 N 0.64 0.16 0.00 4.88 3.64 -0.31 0.90 116.57 126.49 2d3d h LYS 513 Ca 0.16 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2d3d h LYS 513 Cb 0.23 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2d3d h LYS 513 CO -0.01 0.11 -0.04 0.93 -2.27 0.00 0.00 179.45 178.17 2d3d h GLU 514 N 0.17 0.00 -0.15 1.90 5.08 -0.61 0.55 114.58 121.51 2d3d h GLU 514 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2d3d h GLU 514 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2d3d h GLU 514 CO -0.05 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.54 2d3d n ARG 515 N -3.17 1.71 -3.62 2.33 1.74 -0.95 -4.94 116.66 109.76 2d3d n ARG 515 Ca -0.00 -1.07 -0.25 0.00 -0.77 0.00 0.00 57.85 55.76 2d3d n ARG 515 Cb 0.29 -1.40 0.07 0.00 -1.02 0.00 0.00 32.46 30.40 2d3d n ARG 515 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2d3d n ASP 516 N 0.29 -6.11 -0.94 0.55 2.03 0.19 -4.92 116.55 107.64 2d3d n ASP 516 Ca 0.16 -0.57 0.03 0.00 0.52 0.00 0.00 54.79 54.94 2d3d n ASP 516 Cb 0.33 -4.82 0.22 0.00 -0.72 0.00 0.00 41.12 36.13 2d3d n ASP 516 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2d3d n LEU 517 N -4.90 3.87 -4.61 -2.67 4.77 0.26 -4.92 117.00 108.81 2d3d n LEU 517 Ca 0.01 -3.34 -0.34 0.00 -0.03 0.00 0.00 56.01 52.31 2d3d n LEU 517 Cb 0.56 -0.57 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 2d3d n LEU 517 CO 0.66 0.92 -0.30 -0.63 -1.33 0.00 0.00 177.39 176.71 2d3d s ILE 518 N -3.01 4.38 0.28 -0.08 1.01 -1.25 -4.85 121.20 117.68 2d3d s ILE 518 Ca 0.42 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 2d3d s ILE 518 Cb 0.36 -2.92 -0.12 0.00 0.01 0.00 0.00 42.46 39.79 2d3d s ILE 518 CO 0.05 0.51 1.47 -0.67 0.00 0.00 0.00 174.94 176.30 2d3d n ASP 519 N 3.15 3.26 0.24 3.58 -0.08 -1.26 -4.84 116.55 120.60 2d3d n ASP 519 Ca -0.17 1.16 0.17 0.00 -1.51 0.00 0.00 54.79 54.44 2d3d n ASP 519 Cb 0.53 -1.51 0.88 0.00 2.34 0.00 0.00 41.12 43.36 2d3d n ASP 519 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2d3d h ARG 520 N 4.15 0.00 0.00 -0.67 9.65 -1.97 -0.98 114.38 124.56 2d3d h ARG 520 Ca -0.46 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2d3d h ARG 520 Cb 1.25 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2d3d h ARG 520 CO 0.75 0.00 -0.01 0.66 2.80 0.00 0.00 179.97 184.17 2d3d h SER 521 N 0.00 0.00 1.23 -3.80 4.64 -2.00 -1.79 113.55 111.83 2d3d h SER 521 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2d3d h SER 521 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2d3d h SER 521 CO -0.00 0.01 -0.16 0.00 -0.87 0.00 0.00 176.83 175.80 2d3d h ALA 522 N 1.99 0.96 -0.01 5.18 0.00 -1.46 -3.49 119.26 122.44 2d3d h ALA 522 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d3d h ALA 522 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d3d h ALA 522 CO 0.00 0.20 0.00 0.66 0.00 0.00 0.00 179.25 180.12