#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrv n HIS 430 N 0.00 0.33 -0.34 4.28 1.44 -1.26 -4.32 115.22 115.35 1nrv n HIS 430 Ca 0.00 0.10 0.14 0.00 -2.01 0.00 0.00 57.72 55.94 1nrv n HIS 430 Cb 0.00 -0.55 0.35 0.00 0.12 0.00 0.00 29.99 29.90 1nrv n HIS 430 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1nrv h ARG 431 N 0.00 0.70 -0.26 -1.40 3.08 -2.04 -1.05 114.38 113.41 1nrv h ARG 431 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1nrv h ARG 431 Cb 0.61 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1nrv h ARG 431 CO 0.00 0.46 0.00 0.25 -1.07 0.00 0.00 179.97 179.61 1nrv n THR 432 N -4.72 0.34 -2.09 2.04 -2.24 -1.26 -4.83 114.28 101.51 1nrv n THR 432 Ca 0.23 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 1nrv n THR 432 Cb 0.59 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1nrv n THR 432 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nrv s GLN 433 N -1.66 3.83 0.56 -0.78 -1.52 -0.40 -4.90 119.66 114.79 1nrv s GLN 433 Ca 0.33 2.05 0.24 0.00 -1.95 0.00 0.00 55.36 56.03 1nrv s GLN 433 Cb 0.18 -2.62 1.58 0.00 -0.22 0.00 0.00 33.01 31.93 1nrv s GLN 433 CO 0.26 -0.57 2.20 0.45 -0.25 0.00 0.00 175.29 177.38 1nrv h HIS 434 N 2.40 0.00 -0.02 0.91 3.86 -1.91 -1.87 115.15 118.51 1nrv h HIS 434 Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1nrv h HIS 434 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1nrv h HIS 434 CO 0.52 0.00 -0.08 -2.67 0.86 0.00 0.00 177.93 176.56 1nrv n TRP 435 N -4.14 0.00 -3.47 2.45 4.27 -1.26 -4.50 117.44 110.78 1nrv n TRP 435 Ca -0.02 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.20 1nrv n TRP 435 Cb 0.11 -0.03 -0.10 0.00 -1.36 0.00 0.00 31.31 29.94 1nrv n TRP 435 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nrv s PHE 436 N -2.14 3.23 -1.15 -2.67 5.36 -0.71 -0.77 117.98 119.14 1nrv s PHE 436 Ca 0.32 0.24 0.16 0.00 -0.96 0.00 0.00 56.93 56.69 1nrv s PHE 436 Cb 0.20 -2.50 0.49 0.00 -0.34 0.00 0.00 43.02 40.87 1nrv s PHE 436 CO 0.38 -0.22 1.42 0.72 -1.46 0.00 0.00 175.22 176.05 1nrv n HIS 437 N 5.22 0.84 -4.73 10.12 8.25 -0.05 -4.80 115.22 130.07 1nrv n HIS 437 Ca -0.11 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.79 1nrv n HIS 437 Cb 0.51 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1nrv n HIS 437 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nrv n GLY 438 N 0.81 1.19 1.00 -1.41 0.00 -1.26 -3.79 105.19 101.73 1nrv n GLY 438 Ca 0.19 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1nrv n GLY 438 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrv n ARG 439 N 4.42 0.87 -1.26 1.61 5.12 -1.26 -0.61 116.66 125.56 1nrv n ARG 439 Ca 0.00 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.61 1nrv n ARG 439 Cb 0.00 -1.07 0.10 0.00 -1.16 0.00 0.00 32.46 30.34 1nrv n ARG 439 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1nrv s ILE 440 N 0.12 3.16 0.71 0.55 -4.36 -1.25 -4.94 121.20 115.19 1nrv s ILE 440 Ca 0.00 0.38 -0.05 0.00 -0.26 0.00 0.00 60.65 60.71 1nrv s ILE 440 Cb 0.00 -2.88 0.08 0.00 1.25 0.00 0.00 42.46 40.91 1nrv s ILE 440 CO 0.00 -0.49 1.00 -0.94 0.24 0.00 0.00 174.94 174.75 1nrv s SER 441 N -3.42 4.66 0.10 4.36 1.04 -1.26 -4.74 113.70 114.43 1nrv s SER 441 Ca 0.62 0.24 -0.20 0.00 0.48 0.00 0.00 55.95 57.09 1nrv s SER 441 Cb -0.17 -0.83 -0.08 0.00 0.10 0.00 0.00 66.02 65.03 1nrv s SER 441 CO 0.56 -1.67 1.64 -0.09 0.98 0.00 0.00 173.24 174.66 1nrv h ARG 442 N -0.58 0.30 -0.67 4.02 2.43 -1.96 -1.43 114.38 116.49 1nrv h ARG 442 Ca -0.43 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.75 1nrv h ARG 442 Cb 1.30 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 1nrv h ARG 442 CO 0.54 0.35 0.37 0.93 -1.51 0.00 0.00 179.97 180.65 1nrv h GLU 443 N 0.18 0.65 -0.60 0.20 3.07 -1.99 -1.01 114.58 115.08 1nrv h GLU 443 Ca 0.07 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 1nrv h GLU 443 Cb 0.16 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1nrv h GLU 443 CO -0.01 0.43 0.13 1.49 -1.40 0.00 0.00 179.01 179.66 1nrv h GLU 444 N 0.67 0.95 -0.42 2.33 4.57 -1.90 -1.27 114.58 119.51 1nrv h GLU 444 Ca 0.30 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1nrv h GLU 444 Cb 0.19 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1nrv h GLU 444 CO -0.19 0.86 0.21 0.77 -1.18 0.00 0.00 179.01 179.48 1nrv h SER 445 N 0.91 0.55 0.09 1.04 0.02 -0.14 -0.67 113.55 115.34 1nrv h SER 445 Ca 0.19 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1nrv h SER 445 Cb 0.35 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1nrv h SER 445 CO 0.00 0.51 -0.31 0.45 -1.14 0.00 0.00 176.83 176.34 1nrv h HIS 446 N 0.55 0.38 0.02 3.45 3.86 -1.00 -1.98 115.15 120.42 1nrv h HIS 446 Ca 0.15 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1nrv h HIS 446 Cb 0.10 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1nrv h HIS 446 CO -0.01 0.62 -0.01 -0.09 0.86 0.00 0.00 177.93 179.29 1nrv h ARG 447 N 0.29 -0.02 -0.26 2.45 2.43 -0.76 -1.95 114.38 116.56 1nrv h ARG 447 Ca 0.04 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1nrv h ARG 447 Cb 0.70 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1nrv h ARG 447 CO 0.05 0.11 0.07 0.82 -1.51 0.00 0.00 179.97 179.51 1nrv h ILE 448 N -0.15 0.91 -0.43 1.20 2.04 -0.96 0.20 117.51 120.32 1nrv h ILE 448 Ca -0.00 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1nrv h ILE 448 Cb 0.15 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1nrv h ILE 448 CO 0.00 0.03 0.04 -0.29 0.00 0.00 0.00 178.15 177.93 1nrv h ILE 449 N 0.18 1.22 -0.25 -0.67 2.10 -1.33 -1.17 117.51 117.58 1nrv h ILE 449 Ca 0.12 -0.84 -0.18 0.00 1.08 0.00 0.00 64.86 65.04 1nrv h ILE 449 Cb 0.10 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.68 1nrv h ILE 449 CO -0.14 0.30 -0.53 0.11 -1.08 0.00 0.00 178.15 176.81 1nrv h LYS 450 N 0.64 0.81 -0.27 2.19 1.57 -0.97 -1.94 116.57 118.59 1nrv h LYS 450 Ca 0.14 -0.53 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1nrv h LYS 450 Cb 0.35 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1nrv h LYS 450 CO 0.01 1.16 0.06 1.96 -0.57 0.00 0.00 179.45 182.07 1nrv h GLN 451 N 0.56 0.39 -0.86 3.15 4.20 -0.59 -2.21 115.11 119.76 1nrv h GLN 451 Ca 0.01 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1nrv h GLN 451 Cb 1.14 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.79 1nrv h GLN 451 CO 0.12 0.37 0.12 1.04 -0.67 0.00 0.00 178.83 179.81 1nrv n GLN 452 N -4.38 2.53 -0.56 1.46 6.02 -0.48 -4.91 117.38 117.07 1nrv n GLN 452 Ca 0.01 -1.60 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 1nrv n GLN 452 Cb 0.17 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.63 1nrv n GLN 452 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nrv n GLY 453 N 0.09 0.77 4.06 1.08 0.00 -0.83 -4.37 105.19 105.98 1nrv n GLY 453 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1nrv n GLY 453 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nrv n LEU 454 N 0.00 -2.08 -4.76 0.99 4.77 -0.74 -4.90 117.00 110.28 1nrv n LEU 454 Ca 0.00 -0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 54.61 1nrv n LEU 454 Cb 0.00 -2.23 -0.05 0.00 -2.33 0.00 0.00 43.42 38.81 1nrv n LEU 454 CO 0.00 0.38 0.73 -0.69 -1.33 0.00 0.00 177.39 176.47 1nrv s VAL 455 N -3.56 3.76 0.15 4.08 1.01 -1.26 -4.40 120.40 120.17 1nrv s VAL 455 Ca 0.43 1.75 -0.34 0.00 0.00 0.00 0.00 61.98 63.81 1nrv s VAL 455 Cb -0.23 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 31.91 1nrv s VAL 455 CO 0.89 0.40 1.56 0.47 0.00 0.00 0.00 175.10 178.42 1nrv n ASP 456 N 1.24 2.96 0.00 3.32 8.00 -1.26 -1.67 116.55 129.14 1nrv n ASP 456 Ca -0.01 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1nrv n ASP 456 Cb 0.46 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1nrv n ASP 456 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nrv n GLY 457 N 3.35 0.82 3.75 0.44 0.00 -0.23 -4.81 105.19 108.51 1nrv n GLY 457 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1nrv n GLY 457 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nrv s LEU 458 N 0.00 4.46 0.19 0.99 2.96 -0.67 -1.24 118.68 125.38 1nrv s LEU 458 Ca 0.00 2.41 -0.17 0.00 -0.22 0.00 0.00 54.13 56.14 1nrv s LEU 458 Cb 0.00 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 43.09 1nrv s LEU 458 CO 0.00 -0.40 0.52 0.72 -1.32 0.00 0.00 176.35 175.87 1nrv s PHE 459 N -0.56 -0.12 0.12 5.38 -0.71 -0.42 -2.03 117.98 119.65 1nrv s PHE 459 Ca 0.51 -0.22 -0.19 0.00 -1.04 0.00 0.00 56.93 55.99 1nrv s PHE 459 Cb -0.35 0.39 0.05 0.00 -1.21 0.00 0.00 43.02 41.89 1nrv s PHE 459 CO 0.42 -0.91 0.48 -0.48 -1.34 0.00 0.00 175.22 173.39 1nrv s LEU 460 N -2.87 0.05 0.09 -1.99 0.05 -0.40 -0.46 118.68 113.14 1nrv s LEU 460 Ca 0.09 -0.15 0.10 0.00 0.05 0.00 0.00 54.13 54.22 1nrv s LEU 460 Cb -0.01 2.10 -0.03 0.00 -2.05 0.00 0.00 46.19 46.20 1nrv s LEU 460 CO -0.03 -0.86 -0.26 -0.76 -0.55 0.00 0.00 176.35 173.89 1nrv s LEU 461 N -2.65 2.25 0.10 1.48 1.02 0.05 -0.98 118.68 119.94 1nrv s LEU 461 Ca 0.01 -0.66 -0.07 0.00 0.02 0.00 0.00 54.13 53.43 1nrv s LEU 461 Cb 0.01 -1.19 -0.01 0.00 0.02 0.00 0.00 46.19 45.01 1nrv s LEU 461 CO -0.11 0.20 0.16 0.00 0.02 0.00 0.00 176.35 176.62 1nrv s ARG 462 N -1.66 0.85 0.37 1.70 1.70 -0.19 -0.87 118.95 120.85 1nrv s ARG 462 Ca 0.12 -1.07 -0.25 0.00 -0.47 0.00 0.00 55.73 54.06 1nrv s ARG 462 Cb -0.10 0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 1nrv s ARG 462 CO 0.04 -0.26 1.05 -0.51 -1.08 0.00 0.00 175.30 174.54 1nrv s ASP 463 N -2.90 6.91 0.40 -2.89 1.01 0.22 -0.58 116.67 118.84 1nrv s ASP 463 Ca 0.08 2.07 -0.25 0.00 0.71 0.00 0.00 52.55 55.16 1nrv s ASP 463 Cb 0.05 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.31 1nrv s ASP 463 CO -0.08 -0.38 1.19 -0.55 0.21 0.00 0.00 175.17 175.55 1nrv s SER 464 N -1.43 6.48 0.00 0.27 0.15 -0.41 -4.70 113.70 114.05 1nrv s SER 464 Ca 0.54 2.39 0.26 0.00 0.70 0.00 0.00 55.95 59.85 1nrv s SER 464 Cb -0.24 -2.62 0.69 0.00 -1.71 0.00 0.00 66.02 62.14 1nrv s SER 464 CO 0.30 -0.71 1.52 0.00 1.20 0.00 0.00 173.24 175.55 1nrv n GLN 465 N 0.07 0.82 -0.06 5.44 6.02 -1.26 -4.29 117.38 124.12 1nrv n GLN 465 Ca 0.04 -0.50 -0.08 0.00 -0.01 0.00 0.00 57.00 56.45 1nrv n GLN 465 Cb 0.46 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.16 1nrv n GLN 465 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1nrv n SER 466 N -0.65 2.83 -4.11 1.08 7.64 -1.26 -4.94 113.62 114.20 1nrv n SER 466 Ca 0.12 -0.05 -0.33 0.00 1.01 0.00 0.00 58.87 59.61 1nrv n SER 466 Cb 0.36 0.02 -0.14 0.00 -1.01 0.00 0.00 64.21 63.44 1nrv n SER 466 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1nrv s ASN 467 N -5.05 4.63 0.08 6.43 3.84 -1.26 -4.99 114.94 118.62 1nrv s ASN 467 Ca -0.15 -1.34 0.05 0.00 0.21 0.00 0.00 52.86 51.63 1nrv s ASN 467 Cb 0.04 -1.62 0.27 0.00 -0.55 0.00 0.00 41.25 39.40 1nrv s ASN 467 CO 0.34 -0.22 1.11 -2.65 -2.79 0.00 0.00 177.10 172.89 1nrv n PRO 468 N 4.51 0.03 -0.08 0.43 -0.02 -1.26 -1.59 135.00 137.02 1nrv n PRO 468 Ca -0.14 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1nrv n PRO 468 Cb 0.43 -1.67 0.08 0.00 -0.02 0.00 0.00 33.50 32.32 1nrv n PRO 468 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nrv n LYS 469 N -1.64 2.07 -4.33 -0.52 5.02 -1.26 -4.98 118.16 112.52 1nrv n LYS 469 Ca -0.00 -1.60 -0.24 0.00 -2.02 0.00 0.00 58.31 54.45 1nrv n LYS 469 Cb 0.07 -1.17 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1nrv n LYS 469 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nrv s ALA 470 N -0.89 3.15 0.26 7.82 0.00 -0.62 -4.40 121.76 127.08 1nrv s ALA 470 Ca 0.14 -1.87 0.01 0.00 0.00 0.00 0.00 51.96 50.24 1nrv s ALA 470 Cb 0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1nrv s ALA 470 CO 0.10 0.14 0.09 -0.06 0.00 0.00 0.00 175.76 176.03 1nrv s PHE 471 N -2.47 1.55 -0.02 0.00 0.08 -0.46 -1.29 117.98 115.36 1nrv s PHE 471 Ca 0.34 -1.16 0.01 0.00 0.12 0.00 0.00 56.93 56.24 1nrv s PHE 471 Cb -0.02 -0.91 0.01 0.00 -0.57 0.00 0.00 43.02 41.53 1nrv s PHE 471 CO 0.19 -0.31 -0.04 0.08 -0.10 0.00 0.00 175.22 175.04 1nrv s VAL 472 N -3.72 0.45 -0.20 -0.44 1.01 0.25 -0.34 120.40 117.42 1nrv s VAL 472 Ca 0.37 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 1nrv s VAL 472 Cb 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1nrv s VAL 472 CO 0.13 0.17 0.09 -0.22 0.00 0.00 0.00 175.10 175.28 1nrv s LEU 473 N 0.47 3.95 -0.13 3.92 2.96 0.43 -1.02 118.68 129.26 1nrv s LEU 473 Ca -0.06 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1nrv s LEU 473 Cb -0.09 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.58 1nrv s LEU 473 CO -0.00 0.15 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.08 1nrv s THR 474 N 0.51 2.27 0.04 3.68 2.01 -0.16 -0.35 115.64 123.64 1nrv s THR 474 Ca 0.05 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.09 1nrv s THR 474 Cb -0.12 -1.91 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 1nrv s THR 474 CO 0.00 0.54 0.03 -0.22 -0.69 0.00 0.00 174.62 174.29 1nrv s LEU 475 N 0.58 2.09 0.06 4.42 2.96 -0.37 -1.28 118.68 127.14 1nrv s LEU 475 Ca -0.12 -0.66 0.07 0.00 -0.22 0.00 0.00 54.13 53.20 1nrv s LEU 475 Cb -0.16 0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.89 1nrv s LEU 475 CO 0.03 -0.49 -0.19 0.00 -1.32 0.00 0.00 176.35 174.38 1nrv s HIS 477 N -0.93 -0.49 -1.53 0.00 2.46 -0.36 -1.07 115.29 113.37 1nrv s HIS 477 Ca 0.05 1.10 -0.10 0.00 0.47 0.00 0.00 55.06 56.58 1nrv s HIS 477 Cb -0.09 0.18 0.07 0.00 -0.13 0.00 0.00 32.58 32.62 1nrv s HIS 477 CO 0.02 -0.28 0.71 0.72 -2.47 0.00 0.00 174.74 173.44 1nrv n HIS 478 N 3.94 -1.87 -1.05 3.88 8.25 -1.26 -1.27 115.22 125.83 1nrv n HIS 478 Ca -0.21 0.81 -0.02 0.00 -0.26 0.00 0.00 57.72 58.04 1nrv n HIS 478 Cb 0.55 -3.61 -0.01 0.00 1.12 0.00 0.00 29.99 28.05 1nrv n HIS 478 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1nrv n GLN 479 N -4.46 -1.09 -4.83 -0.41 1.13 -1.26 -5.00 117.38 101.47 1nrv n GLN 479 Ca -0.09 0.38 -0.33 0.00 -1.94 0.00 0.00 57.00 55.02 1nrv n GLN 479 Cb 0.58 -4.26 -0.14 0.00 0.11 0.00 0.00 30.24 26.53 1nrv n GLN 479 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1nrv s LYS 480 N -1.43 3.19 -0.15 -1.09 -0.14 -0.39 -5.11 119.74 114.62 1nrv s LYS 480 Ca 0.00 -0.70 -0.15 0.00 -1.36 0.00 0.00 55.97 53.76 1nrv s LYS 480 Cb 0.00 -2.56 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 1nrv s LYS 480 CO 0.00 0.29 0.34 0.42 -0.76 0.00 0.00 175.35 175.65 1nrv s ILE 481 N 0.13 5.27 0.06 2.17 1.01 -1.26 -1.22 121.20 127.37 1nrv s ILE 481 Ca -0.07 0.66 0.07 0.00 0.00 0.00 0.00 60.65 61.31 1nrv s ILE 481 Cb -0.15 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1nrv s ILE 481 CO 0.05 0.37 -0.20 -0.54 0.00 0.00 0.00 174.94 174.61 1nrv s LYS 482 N 0.53 1.30 -0.04 2.79 -0.14 0.84 -4.98 119.74 120.03 1nrv s LYS 482 Ca 0.19 -1.00 0.06 0.00 -1.36 0.00 0.00 55.97 53.87 1nrv s LYS 482 Cb -0.14 -1.45 -0.02 0.00 -1.68 0.00 0.00 37.83 34.55 1nrv s LYS 482 CO 0.06 0.36 -0.24 -0.80 -0.76 0.00 0.00 175.35 173.97 1nrv s ASN 483 N -1.38 3.22 -0.09 2.83 0.01 -1.26 -1.24 114.94 117.02 1nrv s ASN 483 Ca 0.07 -0.44 0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1nrv s ASN 483 Cb -0.09 -0.63 0.02 0.00 0.41 0.00 0.00 41.25 40.96 1nrv s ASN 483 CO 0.02 0.29 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.43 1nrv s PHE 484 N -0.44 1.61 -0.05 2.20 0.08 0.53 -4.97 117.98 116.93 1nrv s PHE 484 Ca 0.05 -0.71 -0.28 0.00 0.12 0.00 0.00 56.93 56.10 1nrv s PHE 484 Cb -0.12 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.09 1nrv s PHE 484 CO 0.01 -0.41 0.93 -0.65 -0.10 0.00 0.00 175.22 175.00 1nrv s GLN 485 N 1.09 4.48 -0.41 0.44 1.11 -1.26 -0.42 119.66 124.69 1nrv s GLN 485 Ca -0.06 1.29 -0.12 0.00 0.01 0.00 0.00 55.36 56.48 1nrv s GLN 485 Cb -0.14 -3.49 0.05 0.00 -1.01 0.00 0.00 33.01 28.41 1nrv s GLN 485 CO -0.02 -0.13 0.27 0.42 0.01 0.00 0.00 175.29 175.84 1nrv s ILE 486 N 1.35 4.72 0.05 1.08 1.01 0.54 -4.21 121.20 125.75 1nrv s ILE 486 Ca 0.47 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1nrv s ILE 486 Cb -0.19 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1nrv s ILE 486 CO 0.22 -0.37 -0.04 -0.76 0.00 0.00 0.00 174.94 173.99 1nrv s LEU 487 N 1.56 3.29 0.57 2.97 1.43 -0.54 -1.36 118.68 126.61 1nrv s LEU 487 Ca 0.03 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1nrv s LEU 487 Cb -0.21 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 1nrv s LEU 487 CO 0.06 0.23 0.92 -2.16 0.23 0.00 0.00 176.35 175.63 1nrv s PRO 488 N -1.86 3.35 -0.01 1.29 0.04 -1.26 -1.99 135.00 134.55 1nrv s PRO 488 Ca 0.21 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1nrv s PRO 488 Cb -0.11 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1nrv s PRO 488 CO 0.12 -0.52 0.47 0.00 0.04 0.00 0.00 177.00 177.12 1nrv s THR 495 N 0.00 4.32 0.25 0.00 2.01 -1.26 -4.59 115.64 116.38 1nrv s THR 495 Ca 0.00 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1nrv s THR 495 Cb 0.01 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1nrv s THR 495 CO -0.00 0.42 -0.00 -0.36 -0.69 0.00 0.00 174.62 173.98 1nrv s PHE 496 N 0.90 1.69 0.15 4.92 0.40 -1.26 -4.84 117.98 119.93 1nrv s PHE 496 Ca 0.02 -0.90 0.10 0.00 -0.60 0.00 0.00 56.93 55.56 1nrv s PHE 496 Cb -0.14 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.35 1nrv s PHE 496 CO 0.02 0.01 -0.23 -0.06 0.70 0.00 0.00 175.22 175.67 1nrv s PHE 497 N -3.34 2.38 -0.13 0.36 0.40 0.11 -4.25 117.98 113.51 1nrv s PHE 497 Ca 0.30 -0.34 -0.28 0.00 -0.60 0.00 0.00 56.93 56.02 1nrv s PHE 497 Cb 0.06 -1.24 0.07 0.00 0.51 0.00 0.00 43.02 42.41 1nrv s PHE 497 CO 0.10 0.41 0.67 0.45 0.70 0.00 0.00 175.22 177.55 1nrv s SER 498 N -2.31 -0.67 0.00 1.36 0.15 -0.84 -0.92 113.70 110.47 1nrv s SER 498 Ca 0.18 0.96 0.10 0.00 0.70 0.00 0.00 55.95 57.89 1nrv s SER 498 Cb -0.09 0.88 0.21 0.00 -1.71 0.00 0.00 66.02 65.31 1nrv s SER 498 CO 0.09 -0.46 1.10 0.00 1.20 0.00 0.00 173.24 175.17 1nrv n LEU 499 N 1.64 2.52 -2.57 3.45 -0.00 -1.26 -1.47 117.00 119.32 1nrv n LEU 499 Ca -0.17 -1.69 -0.15 0.00 -0.00 0.00 0.00 56.01 54.00 1nrv n LEU 499 Cb 0.56 -0.14 0.02 0.00 -0.00 0.00 0.00 43.42 43.86 1nrv n LEU 499 CO 0.16 0.60 0.02 -0.90 -0.00 0.00 0.00 177.39 177.27 1nrv n ASP 500 N 0.46 2.83 -3.94 1.45 5.68 -1.26 -4.76 116.55 117.00 1nrv n ASP 500 Ca 0.09 -3.04 -0.31 0.00 -0.50 0.00 0.00 54.79 51.03 1nrv n ASP 500 Cb 0.36 -0.48 0.01 0.00 -1.14 0.00 0.00 41.12 39.87 1nrv n ASP 500 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1nrv n ASP 501 N -0.32 -4.54 0.00 -1.12 8.00 -1.26 -1.90 116.55 115.40 1nrv n ASP 501 Ca 0.22 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.92 1nrv n ASP 501 Cb 0.78 -3.64 0.00 0.00 -0.02 0.00 0.00 41.12 38.24 1nrv n ASP 501 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nrv n GLY 502 N -1.61 1.49 0.26 0.44 0.00 -1.26 -4.90 105.19 99.62 1nrv n GLY 502 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1nrv n GLY 502 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1nrv h ASN 503 N 0.00 0.18 -3.25 1.61 -1.24 -1.81 -3.38 115.58 107.69 1nrv h ASN 503 Ca 0.00 -0.02 -0.47 0.00 0.71 0.00 0.00 56.30 56.52 1nrv h ASN 503 Cb 0.00 -0.05 -0.38 0.00 0.73 0.00 0.00 38.32 38.62 1nrv h ASN 503 CO 0.00 0.24 -0.77 -0.89 -1.29 0.00 0.00 177.43 174.72 1nrv s THR 504 N -4.96 0.54 0.15 -3.57 2.01 -1.26 -5.11 115.64 103.44 1nrv s THR 504 Ca -0.06 -0.09 0.07 0.00 0.31 0.00 0.00 61.69 61.92 1nrv s THR 504 Cb 0.16 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1nrv s THR 504 CO 0.71 0.19 -0.02 -0.54 -0.69 0.00 0.00 174.62 174.27 1nrv s LYS 505 N 1.90 2.36 0.02 4.92 1.02 -1.26 -4.44 119.74 124.26 1nrv s LYS 505 Ca 0.04 -1.05 -0.01 0.00 0.02 0.00 0.00 55.97 54.96 1nrv s LYS 505 Cb -0.13 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.79 1nrv s LYS 505 CO -0.06 0.48 -0.00 -0.06 -0.92 0.00 0.00 175.35 174.78 1nrv s PHE 506 N -1.57 0.26 0.04 3.18 0.08 -0.10 -4.95 117.98 114.93 1nrv s PHE 506 Ca 0.26 -0.55 0.10 0.00 0.12 0.00 0.00 56.93 56.86 1nrv s PHE 506 Cb -0.10 -0.19 -0.10 0.00 -0.57 0.00 0.00 43.02 42.05 1nrv s PHE 506 CO 0.17 -0.23 1.34 0.66 -0.10 0.00 0.00 175.22 177.07 1nrv h SER 507 N 4.38 0.00 -5.08 1.36 4.64 -1.88 0.32 113.55 117.29 1nrv h SER 507 Ca -0.32 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1nrv h SER 507 Cb 1.20 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 1nrv h SER 507 CO 0.44 0.83 0.13 1.51 -0.87 0.00 0.00 176.83 178.88 1nrv s ASP 508 N -6.64 -0.15 0.38 4.97 3.84 -1.26 -4.73 116.67 113.09 1nrv s ASP 508 Ca 0.02 -0.78 0.08 0.00 -0.00 0.00 0.00 52.55 51.87 1nrv s ASP 508 Cb 0.09 0.71 0.77 0.00 -1.38 0.00 0.00 42.92 43.11 1nrv s ASP 508 CO 0.79 -1.34 1.94 -0.07 -0.00 0.00 0.00 175.17 176.50 1nrv h LEU 509 N 2.07 0.32 -0.57 2.11 3.38 -1.99 -2.47 115.31 118.15 1nrv h LEU 509 Ca -0.23 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1nrv h LEU 509 Cb 1.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1nrv h LEU 509 CO 0.29 0.40 0.17 0.40 0.09 0.00 0.00 178.44 179.79 1nrv h ILE 510 N 0.33 1.24 -0.65 1.22 2.04 -1.98 0.26 117.51 119.98 1nrv h ILE 510 Ca 0.07 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 1nrv h ILE 510 Cb 0.28 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1nrv h ILE 510 CO 0.01 0.31 0.13 -0.61 0.00 0.00 0.00 178.15 177.99 1nrv h GLN 511 N 0.81 1.05 -0.06 2.37 4.15 -1.91 -0.81 115.11 120.70 1nrv h GLN 511 Ca 0.18 -0.27 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 1nrv h GLN 511 Cb 0.29 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 1nrv h GLN 511 CO -0.00 0.96 0.03 1.25 -1.93 0.00 0.00 178.83 179.14 1nrv h LEU 512 N 0.97 0.08 -0.54 -2.39 6.46 -1.02 -1.24 115.31 117.64 1nrv h LEU 512 Ca 0.20 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1nrv h LEU 512 Cb 0.40 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1nrv h LEU 512 CO 0.01 0.15 0.13 0.58 -0.62 0.00 0.00 178.44 178.69 1nrv h VAL 513 N 0.00 1.24 -0.86 1.05 2.07 -0.87 -1.58 116.25 117.30 1nrv h VAL 513 Ca 0.02 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.76 1nrv h VAL 513 Cb 0.09 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1nrv h VAL 513 CO -0.00 0.32 0.56 0.44 0.02 0.00 0.00 177.57 178.90 1nrv h ASP 514 N 0.75 0.81 -0.08 0.57 3.32 -0.97 -1.61 116.42 119.21 1nrv h ASP 514 Ca 0.17 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1nrv h ASP 514 Cb 0.33 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1nrv h ASP 514 CO 0.00 0.50 -0.12 0.15 -1.72 0.00 0.00 179.24 178.06 1nrv h PHE 515 N 0.91 0.26 0.00 4.55 3.57 -0.79 -3.23 116.94 122.21 1nrv h PHE 515 Ca 0.38 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1nrv h PHE 515 Cb 0.30 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1nrv h PHE 515 CO -0.00 0.70 0.00 0.66 -2.23 0.00 0.00 178.31 177.44 1nrv n TYR 516 N -4.64 0.00 0.20 0.41 4.01 -0.64 -0.99 117.16 115.51 1nrv n TYR 516 Ca -0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.77 1nrv n TYR 516 Cb 0.35 -0.29 0.14 0.00 -0.31 0.00 0.00 39.34 39.22 1nrv n TYR 516 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1nrv h GLN 517 N 0.00 0.00 0.00 -0.72 4.20 -1.32 0.42 115.11 117.69 1nrv h GLN 517 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nrv h GLN 517 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1nrv h GLN 517 CO 0.00 0.09 -0.86 1.28 -0.67 0.00 0.00 178.83 178.67 1nrv n LEU 518 N -3.10 0.20 -3.80 1.46 4.77 -0.75 -4.53 117.00 111.25 1nrv n LEU 518 Ca 0.03 -0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.59 1nrv n LEU 518 Cb 0.57 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.50 1nrv n LEU 518 CO 0.35 0.05 -0.37 0.20 -1.33 0.00 0.00 177.39 176.30 1nrv s ASN 519 N -2.33 0.32 0.09 -1.43 0.01 -0.16 -5.05 114.94 106.39 1nrv s ASN 519 Ca 0.00 -0.00 -0.21 0.00 -0.71 0.00 0.00 52.86 51.94 1nrv s ASN 519 Cb 0.06 -0.17 -0.10 0.00 0.41 0.00 0.00 41.25 41.44 1nrv s ASN 519 CO 0.34 -0.11 1.67 0.11 -1.51 0.00 0.00 177.10 177.60 1nrv h LYS 520 N 7.28 0.20 0.00 -0.60 1.57 -1.86 -3.37 116.57 119.79 1nrv h LYS 520 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1nrv h LYS 520 Cb 1.13 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1nrv h LYS 520 CO 0.47 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 1nrv n GLY 521 N -0.86 2.73 0.11 3.86 0.00 -1.26 -1.27 105.19 108.51 1nrv n GLY 521 Ca -0.05 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.78 1nrv n GLY 521 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nrv n VAL 522 N 0.00 0.00 -1.86 1.61 0.24 -1.26 -4.90 118.33 112.15 1nrv n VAL 522 Ca 0.00 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.34 61.92 1nrv n VAL 522 Cb 0.00 -0.17 0.02 0.00 -1.47 0.00 0.00 33.84 32.22 1nrv n VAL 522 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1nrv s LEU 523 N -2.35 3.31 0.54 1.34 1.43 -0.40 -4.95 118.68 117.60 1nrv s LEU 523 Ca 0.33 1.63 0.32 0.00 -1.03 0.00 0.00 54.13 55.39 1nrv s LEU 523 Cb 0.21 -4.50 1.31 0.00 0.03 0.00 0.00 46.19 43.23 1nrv s LEU 523 CO 0.44 -1.15 1.97 1.55 0.23 0.00 0.00 176.35 179.38 1nrv h PRO 524 N -0.11 0.00 -2.54 1.29 0.13 -1.90 -3.47 132.00 125.40 1nrv h PRO 524 Ca -0.45 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.82 1nrv h PRO 524 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1nrv h PRO 524 CO 0.58 0.03 0.41 0.00 -0.23 0.00 0.00 178.00 178.79 1nrv s LYS 526 N -3.48 2.92 -0.36 0.00 1.02 -1.26 -4.77 119.74 113.81 1nrv s LYS 526 Ca 0.12 1.10 -0.29 0.00 0.02 0.00 0.00 55.97 56.92 1nrv s LYS 526 Cb -0.03 -1.98 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1nrv s LYS 526 CO 0.03 -1.12 1.20 -0.51 -0.92 0.00 0.00 175.35 174.04 1nrv s LEU 527 N -5.26 3.81 -0.11 3.17 1.43 0.14 -4.59 118.68 117.26 1nrv s LEU 527 Ca 0.61 0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 54.53 1nrv s LEU 527 Cb -0.16 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1nrv s LEU 527 CO 0.49 -1.10 -0.22 1.17 0.23 0.00 0.00 176.35 176.92 1nrv n LYS 528 N 7.39 0.34 -4.93 1.70 4.81 -0.37 -4.29 118.16 122.80 1nrv n LYS 528 Ca 0.13 0.13 -0.27 0.00 -0.87 0.00 0.00 58.31 57.44 1nrv n LYS 528 Cb 0.47 -1.09 -0.16 0.00 0.02 0.00 0.00 35.03 34.28 1nrv n LYS 528 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1nrv s HIS 529 N -2.24 1.85 0.40 5.64 3.76 -0.96 -5.02 115.29 118.73 1nrv s HIS 529 Ca -0.19 -0.52 -0.23 0.00 -0.15 0.00 0.00 55.06 53.98 1nrv s HIS 529 Cb 0.03 -1.23 -0.10 0.00 1.11 0.00 0.00 32.58 32.38 1nrv s HIS 529 CO 0.27 -0.16 1.00 -3.38 -0.85 0.00 0.00 174.74 171.62 1nrv s HIS 530 N -0.06 3.33 0.26 1.40 -3.43 -1.26 -1.30 115.29 114.23 1nrv s HIS 530 Ca -0.02 1.66 -0.29 0.00 -0.80 0.00 0.00 55.06 55.60 1nrv s HIS 530 Cb -0.11 -3.00 -0.09 0.00 -1.43 0.00 0.00 32.58 27.94 1nrv s HIS 530 CO 0.02 -0.34 1.19 0.00 -2.00 0.00 0.00 174.74 173.62 1nrv s ILE 532 N -0.77 3.64 -2.00 0.00 1.01 -1.26 -4.73 121.20 117.09 1nrv s ILE 532 Ca 0.49 1.24 0.18 0.00 0.00 0.00 0.00 60.65 62.56 1nrv s ILE 532 Cb -0.34 -3.80 0.51 0.00 0.01 0.00 0.00 42.46 38.84 1nrv s ILE 532 CO 0.43 0.13 1.47 0.54 0.00 0.00 0.00 174.94 177.50