#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngm h SER 436 N 0.00 0.00 0.00 1.61 0.02 -2.07 -3.45 113.55 109.67 1ngm h SER 436 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ngm h SER 436 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ngm h SER 436 CO 0.00 0.62 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 1ngm n TYR 437 N -2.94 0.00 -1.73 3.45 9.36 -1.26 -5.00 117.16 119.05 1ngm n TYR 437 Ca -0.09 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.71 1ngm n TYR 437 Cb 0.85 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.54 1ngm n TYR 437 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ngm n PRO 439 N 3.06 -4.20 -2.16 0.00 -0.04 -1.26 -4.55 135.00 125.85 1ngm n PRO 439 Ca 0.12 -1.24 -0.41 0.00 -0.04 0.00 0.00 63.50 61.93 1ngm n PRO 439 Cb 0.35 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.92 1ngm n PRO 439 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1ngm s ARG 440 N -4.71 4.36 -0.06 0.54 3.52 -1.26 -4.68 118.95 116.66 1ngm s ARG 440 Ca 0.62 2.14 -0.30 0.00 -0.13 0.00 0.00 55.73 58.06 1ngm s ARG 440 Cb -0.13 -3.15 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1ngm s ARG 440 CO 0.54 -0.26 1.06 1.21 -0.81 0.00 0.00 175.30 177.04 1ngm s ASN 441 N 0.12 7.21 0.02 -2.12 3.84 -1.26 -4.99 114.94 117.76 1ngm s ASN 441 Ca 0.55 1.65 -0.06 0.00 0.21 0.00 0.00 52.86 55.21 1ngm s ASN 441 Cb -0.38 -2.56 -0.02 0.00 -0.55 0.00 0.00 41.25 37.73 1ngm s ASN 441 CO 0.43 -0.45 1.10 -0.07 -2.79 0.00 0.00 177.10 175.32 1ngm h LEU 442 N 7.77 -0.32 -6.24 3.21 4.07 -1.99 -3.10 115.31 118.71 1ngm h LEU 442 Ca -0.34 0.04 -0.79 0.00 0.08 0.00 0.00 57.88 56.86 1ngm h LEU 442 Cb 1.17 0.12 -0.24 0.00 1.08 0.00 0.00 40.66 42.79 1ngm h LEU 442 CO 0.84 -0.09 1.31 1.57 -1.08 0.00 0.00 178.44 180.99 1ngm n HIS 443 N -3.09 2.66 -0.19 1.13 -0.00 -1.26 -3.68 115.22 110.78 1ngm n HIS 443 Ca -0.01 -2.62 0.00 0.00 -0.00 0.00 0.00 57.72 55.09 1ngm n HIS 443 Cb 0.07 -1.36 0.00 0.00 -0.00 0.00 0.00 29.99 28.70 1ngm n HIS 443 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ngm n LEU 444 N 0.65 0.67 -4.88 0.27 4.77 -1.17 -5.03 117.00 112.28 1ngm n LEU 444 Ca 0.47 -0.72 -0.29 0.00 -0.03 0.00 0.00 56.01 55.43 1ngm n LEU 444 Cb 0.27 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1ngm n LEU 444 CO 0.60 0.17 -0.17 -0.76 -1.33 0.00 0.00 177.39 175.89 1ngm s LEU 445 N -0.21 4.15 0.56 2.23 1.43 -1.24 -5.10 118.68 120.50 1ngm s LEU 445 Ca 0.00 0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 53.02 1ngm s LEU 445 Cb 0.00 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1ngm s LEU 445 CO 0.00 0.13 1.26 -2.84 0.23 0.00 0.00 176.35 175.13 1ngm s PRO 446 N -2.73 3.11 -0.02 1.29 0.02 -1.26 -5.04 135.00 130.36 1ngm s PRO 446 Ca 0.33 1.99 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1ngm s PRO 446 Cb -0.12 -2.11 -0.03 0.00 0.02 0.00 0.00 34.50 32.25 1ngm s PRO 446 CO 0.26 -1.14 -0.01 0.95 -0.33 0.00 0.00 177.00 176.73 1ngm s THR 447 N -1.46 4.10 0.35 0.99 -4.23 -1.26 -5.00 115.64 109.13 1ngm s THR 447 Ca 0.74 -0.54 0.12 0.00 -1.18 0.00 0.00 61.69 60.83 1ngm s THR 447 Cb -0.34 -2.79 0.34 0.00 1.34 0.00 0.00 72.50 71.05 1ngm s THR 447 CO 0.39 0.44 1.78 0.74 -0.54 0.00 0.00 174.62 177.44 1ngm h THR 448 N 3.74 0.62 0.00 3.99 2.02 -1.98 -0.38 112.91 120.92 1ngm h THR 448 Ca -0.49 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1ngm h THR 448 Cb 1.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1ngm h THR 448 CO 0.56 0.10 0.00 0.47 0.37 0.00 0.00 175.52 177.02 1ngm n ASP 449 N -4.70 0.17 0.06 4.18 10.43 -1.26 -0.05 116.55 125.38 1ngm n ASP 449 Ca 0.24 0.54 0.11 0.00 2.57 0.00 0.00 54.79 58.26 1ngm n ASP 449 Cb 0.71 -0.58 0.01 0.00 1.84 0.00 0.00 41.12 43.10 1ngm n ASP 449 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1ngm n THR 450 N -1.69 0.34 1.05 -3.53 -2.24 -0.17 -3.41 114.28 104.62 1ngm n THR 450 Ca 0.03 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1ngm n THR 450 Cb 0.18 -0.07 0.10 0.00 -2.10 0.00 0.00 70.33 68.44 1ngm n THR 450 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ngm n TYR 451 N -2.29 0.00 -0.09 4.78 4.02 0.93 -3.53 117.16 120.98 1ngm n TYR 451 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.66 1ngm n TYR 451 Cb 0.50 -0.08 -0.12 0.00 -0.02 0.00 0.00 39.34 39.62 1ngm n TYR 451 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ngm n LEU 452 N -0.94 2.27 0.00 7.72 4.77 0.35 -4.31 117.00 126.87 1ngm n LEU 452 Ca 0.07 0.25 0.05 0.00 -0.03 0.00 0.00 56.01 56.36 1ngm n LEU 452 Cb 0.37 -0.96 0.29 0.00 -2.33 0.00 0.00 43.42 40.80 1ngm n LEU 452 CO 0.34 0.61 0.59 -1.54 -1.33 0.00 0.00 177.39 176.06 1ngm n SER 453 N -3.95 0.00 0.17 -1.43 3.41 -1.22 -1.05 113.62 109.55 1ngm n SER 453 Ca -0.40 -0.06 0.10 0.00 -0.26 0.00 0.00 58.87 58.24 1ngm n SER 453 Cb 0.88 -0.17 0.09 0.00 -0.26 0.00 0.00 64.21 64.76 1ngm n SER 453 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ngm h LYS 454 N 0.00 0.00 -6.14 4.33 1.57 -1.75 -3.46 116.57 111.12 1ngm h LYS 454 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1ngm h LYS 454 Cb 0.06 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.22 1ngm h LYS 454 CO 0.00 0.09 -0.65 0.08 -0.57 0.00 0.00 179.45 178.40 1ngm s VAL 455 N -3.19 4.05 0.57 0.50 1.01 -0.22 -5.10 120.40 118.03 1ngm s VAL 455 Ca 0.04 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1ngm s VAL 455 Cb 0.07 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1ngm s VAL 455 CO 0.72 0.45 1.17 -1.20 0.00 0.00 0.00 175.10 176.24 1ngm n SER 456 N 1.66 1.77 -0.00 3.32 7.64 -1.26 -4.97 113.62 121.78 1ngm n SER 456 Ca -0.16 0.90 0.05 0.00 1.01 0.00 0.00 58.87 60.67 1ngm n SER 456 Cb 0.53 -1.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.18 1ngm n SER 456 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ngm n ASP 457 N -0.91 1.18 -4.37 6.43 8.00 -1.26 -5.00 116.55 120.63 1ngm n ASP 457 Ca 0.12 -0.49 -0.55 0.00 0.71 0.00 0.00 54.79 54.58 1ngm n ASP 457 Cb 0.45 1.15 -0.09 0.00 -0.02 0.00 0.00 41.12 42.61 1ngm n ASP 457 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ngm n ASP 458 N -1.43 1.55 0.11 -2.24 -0.08 -1.26 -4.85 116.55 108.35 1ngm n ASP 458 Ca 0.01 0.55 -0.01 0.00 -1.51 0.00 0.00 54.79 53.83 1ngm n ASP 458 Cb 0.19 -1.10 -0.02 0.00 2.34 0.00 0.00 41.12 42.52 1ngm n ASP 458 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ngm h PRO 459 N 10.72 0.00 0.00 -0.67 0.13 -2.03 -3.37 132.00 136.77 1ngm h PRO 459 Ca -0.21 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.75 1ngm h PRO 459 Cb 1.36 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.47 1ngm h PRO 459 CO 1.05 0.65 -1.13 -0.25 -0.23 0.00 0.00 178.00 178.09 1ngm n ASP 460 N -3.26 1.85 -3.78 1.44 8.00 -1.26 -4.65 116.55 114.89 1ngm n ASP 460 Ca 0.01 0.48 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 1ngm n ASP 460 Cb 0.80 -0.92 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1ngm n ASP 460 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ngm n ASN 461 N -4.47 5.86 -0.93 -2.24 2.85 -1.26 -4.75 115.26 110.31 1ngm n ASN 461 Ca -0.26 -3.14 0.00 0.00 -0.11 0.00 0.00 54.58 51.07 1ngm n ASN 461 Cb 0.57 -1.43 0.00 0.00 1.24 0.00 0.00 39.78 40.15 1ngm n ASN 461 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1ngm n LEU 462 N 3.17 2.33 -2.71 1.20 4.77 -1.26 -4.37 117.00 120.13 1ngm n LEU 462 Ca 0.44 -1.17 -0.36 0.00 -0.03 0.00 0.00 56.01 54.89 1ngm n LEU 462 Cb 0.33 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1ngm n LEU 462 CO 0.78 0.40 1.53 -0.62 -1.33 0.00 0.00 177.39 178.15 1ngm n GLU 463 N 0.50 2.64 0.00 3.23 1.02 -1.26 -4.00 120.64 122.77 1ngm n GLU 463 Ca 0.00 -3.20 0.00 0.00 -0.02 0.00 0.00 57.16 53.94 1ngm n GLU 463 Cb 0.40 -2.23 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1ngm n GLU 463 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ngm n ASP 464 N -0.31 0.29 -0.35 1.62 5.75 -1.26 -4.76 116.55 117.52 1ngm n ASP 464 Ca 0.54 -1.01 0.04 0.00 -0.01 0.00 0.00 54.79 54.35 1ngm n ASP 464 Cb 0.37 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.56 1ngm n ASP 464 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ngm n VAL 465 N -0.01 1.30 -2.56 2.12 0.24 -1.26 -5.01 118.33 113.16 1ngm n VAL 465 Ca 0.00 -1.29 -0.42 0.00 -2.04 0.00 0.00 64.34 60.59 1ngm n VAL 465 Cb 0.19 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.83 1ngm n VAL 465 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1ngm s ASP 466 N -1.39 7.19 -0.36 -1.34 -0.00 -1.26 -4.90 116.67 114.61 1ngm s ASP 466 Ca 0.18 1.80 0.12 0.00 -0.00 0.00 0.00 52.55 54.65 1ngm s ASP 466 Cb 0.13 -2.57 0.41 0.00 -0.00 0.00 0.00 42.92 40.89 1ngm s ASP 466 CO 0.07 -0.42 1.41 -0.90 -0.00 0.00 0.00 175.17 175.33 1ngm n ASP 467 N 4.33 -1.28 0.00 0.27 5.75 -1.26 -5.05 116.55 119.31 1ngm n ASP 467 Ca 0.08 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 1ngm n ASP 467 Cb 0.48 0.67 0.00 0.00 -1.03 0.00 0.00 41.12 41.25 1ngm n ASP 467 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ngm n GLU 468 N -1.03 0.00 -0.18 0.11 1.02 -1.26 -4.29 120.64 115.00 1ngm n GLU 468 Ca -0.09 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.98 1ngm n GLU 468 Cb 0.86 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 32.30 1ngm n GLU 468 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1ngm h GLU 469 N 0.00 0.73 -0.03 3.49 4.81 -1.97 -0.79 114.58 120.82 1ngm h GLU 469 Ca 0.00 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1ngm h GLU 469 Cb 0.00 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1ngm h GLU 469 CO 0.00 0.55 0.02 1.25 -0.73 0.00 0.00 179.01 180.09 1ngm h LEU 470 N 0.71 0.03 0.00 1.64 6.46 -1.91 -2.12 115.31 120.12 1ngm h LEU 470 Ca 0.19 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1ngm h LEU 470 Cb 0.02 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1ngm h LEU 470 CO -0.03 0.07 0.00 0.59 -0.62 0.00 0.00 178.44 178.45 1ngm n ASN 471 N -5.05 0.00 -0.15 1.25 4.13 -0.82 -1.74 115.26 112.88 1ngm n ASN 471 Ca -0.07 -0.36 0.02 0.00 1.68 0.00 0.00 54.58 55.85 1ngm n ASN 471 Cb 0.05 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.33 1ngm n ASN 471 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ngm n ALA 472 N -0.70 2.05 0.05 5.41 0.00 -0.36 -4.58 120.51 122.37 1ngm n ALA 472 Ca 0.02 -1.08 0.04 0.00 0.00 0.00 0.00 53.44 52.43 1ngm n ALA 472 Cb 0.01 -0.11 0.22 0.00 0.00 0.00 0.00 19.45 19.57 1ngm n ALA 472 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ngm n HIS 473 N -0.30 1.08 -3.65 0.00 8.25 -0.71 -4.71 115.22 115.17 1ngm n HIS 473 Ca 0.03 -0.39 -0.29 0.00 -0.26 0.00 0.00 57.72 56.81 1ngm n HIS 473 Cb 0.30 -0.28 -0.13 0.00 1.12 0.00 0.00 29.99 31.00 1ngm n HIS 473 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1ngm s LEU 474 N -1.47 2.23 0.56 2.41 2.34 -1.26 -5.12 118.68 118.37 1ngm s LEU 474 Ca 0.31 -2.44 -0.20 0.00 0.06 0.00 0.00 54.13 51.86 1ngm s LEU 474 Cb 0.22 -0.86 -0.05 0.00 -0.56 0.00 0.00 46.19 44.94 1ngm s LEU 474 CO 0.11 -0.29 1.17 -1.48 -1.06 0.00 0.00 176.35 174.80 1ngm s LEU 475 N 0.62 3.74 0.00 1.48 0.05 -1.26 -5.05 118.68 118.27 1ngm s LEU 475 Ca 0.17 2.29 0.00 0.00 0.05 0.00 0.00 54.13 56.64 1ngm s LEU 475 Cb -0.24 -4.55 0.00 0.00 -2.05 0.00 0.00 46.19 39.35 1ngm s LEU 475 CO -0.01 -1.35 0.00 -0.46 -0.55 0.00 0.00 176.35 173.97 1ngm n ASN 476 N -1.34 0.00 0.02 1.48 0.23 -1.26 -4.57 115.26 109.82 1ngm n ASN 476 Ca 0.12 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.16 1ngm n ASN 476 Cb 0.50 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.19 1ngm n ASN 476 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ngm h GLU 477 N 0.00 -0.07 -0.99 -3.83 5.08 -1.97 -1.19 114.58 111.62 1ngm h GLU 477 Ca 0.00 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.60 1ngm h GLU 477 Cb 0.00 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 1ngm h GLU 477 CO 0.00 -0.05 0.65 1.49 -1.00 0.00 0.00 179.01 180.10 1ngm h GLU 478 N -0.27 0.38 0.16 2.33 4.81 -1.99 0.33 114.58 120.33 1ngm h GLU 478 Ca -0.01 -0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 58.90 1ngm h GLU 478 Cb 0.05 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.36 1ngm h GLU 478 CO 0.01 0.25 -1.42 0.00 -0.73 0.00 0.00 179.01 177.12 1ngm h ALA 479 N 1.60 0.10 -0.02 2.92 0.00 -1.93 -3.18 119.26 118.75 1ngm h ALA 479 Ca 0.54 -0.97 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1ngm h ALA 479 Cb 1.38 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1ngm h ALA 479 CO -0.23 0.97 -0.71 1.03 0.00 0.00 0.00 179.25 180.31 1ngm h SER 480 N 0.09 0.17 -0.04 0.00 0.87 -0.09 -3.19 113.55 111.36 1ngm h SER 480 Ca -0.21 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.17 1ngm h SER 480 Cb 2.04 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.93 1ngm h SER 480 CO 0.20 0.82 -0.16 0.11 -0.53 0.00 0.00 176.83 177.28 1ngm h LYS 481 N 0.09 0.38 -0.19 2.24 1.57 -0.48 -2.53 116.57 117.65 1ngm h LYS 481 Ca -0.02 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1ngm h LYS 481 Cb 1.26 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1ngm h LYS 481 CO 0.10 0.53 -0.43 1.25 -0.57 0.00 0.00 179.45 180.34 1ngm h LEU 482 N 0.35 0.49 0.10 2.94 5.85 -1.54 -2.54 115.31 120.96 1ngm h LEU 482 Ca 0.06 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1ngm h LEU 482 Cb 0.49 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1ngm h LEU 482 CO 0.03 0.86 -0.05 0.50 -0.34 0.00 0.00 178.44 179.44 1ngm h LYS 483 N 0.38 -0.13 -1.00 1.25 3.64 -1.49 -1.70 116.57 117.52 1ngm h LYS 483 Ca 0.03 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.60 1ngm h LYS 483 Cb 0.91 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.66 1ngm h LYS 483 CO 0.08 0.30 0.62 1.49 -2.27 0.00 0.00 179.45 179.66 1ngm h GLU 484 N -0.62 0.74 -0.55 1.90 4.81 -1.52 1.06 114.58 120.40 1ngm h GLU 484 Ca -0.01 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1ngm h GLU 484 Cb 0.49 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1ngm h GLU 484 CO 0.02 0.49 0.19 -0.09 -0.73 0.00 0.00 179.01 178.89 1ngm h ARG 485 N 0.76 0.84 0.20 1.92 2.43 -1.40 -2.11 114.38 117.02 1ngm h ARG 485 Ca 0.56 -0.17 -0.28 0.00 -0.81 0.00 0.00 59.98 59.28 1ngm h ARG 485 Cb 0.88 -0.13 0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1ngm h ARG 485 CO -0.35 0.75 -1.29 0.82 -1.51 0.00 0.00 179.97 178.40 1ngm h ILE 486 N 0.76 1.29 -1.01 1.20 2.04 -0.06 -3.27 117.51 118.45 1ngm h ILE 486 Ca 0.18 -2.59 0.03 0.00 1.00 0.00 0.00 64.86 63.48 1ngm h ILE 486 Cb 0.25 3.03 -0.06 0.00 -0.74 0.00 0.00 36.82 39.30 1ngm h ILE 486 CO -0.01 0.77 0.66 -0.25 0.00 0.00 0.00 178.15 179.33 1ngm h TRP 487 N -0.08 1.24 -0.85 1.37 7.01 0.10 -2.06 115.95 122.68 1ngm h TRP 487 Ca -0.24 0.03 0.05 0.00 2.11 0.00 0.00 58.89 60.84 1ngm h TRP 487 Cb 1.94 -0.42 -0.06 0.00 -2.10 0.00 0.00 29.16 28.53 1ngm h TRP 487 CO 0.15 0.73 0.54 0.97 -2.79 0.00 0.00 178.44 178.04 1ngm h ILE 488 N 1.29 1.10 -0.12 2.65 6.09 -1.48 -1.31 117.51 125.73 1ngm h ILE 488 Ca 0.39 -0.35 -0.05 0.00 -1.37 0.00 0.00 64.86 63.48 1ngm h ILE 488 Cb -0.03 -0.02 -0.00 0.00 0.47 0.00 0.00 36.82 37.24 1ngm h ILE 488 CO -0.12 0.19 -0.14 1.23 -3.07 0.00 0.00 178.15 176.24 1ngm h GLY 489 N 1.03 0.33 1.71 8.18 0.00 -1.48 0.19 103.07 113.03 1ngm h GLY 489 Ca 0.35 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1ngm h GLY 489 CO -0.14 0.32 -0.01 1.41 0.00 0.00 0.00 176.54 178.11 1ngm h LEU 490 N -0.10 0.34 -2.97 3.11 3.38 -1.32 -3.10 115.31 114.65 1ngm h LEU 490 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ngm h LEU 490 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ngm h LEU 490 CO 0.03 0.41 0.00 0.59 0.09 0.00 0.00 178.44 179.57 1ngm n ASN 491 N -4.33 3.37 0.27 -0.43 3.02 -0.50 -4.35 115.26 112.32 1ngm n ASN 491 Ca 0.01 -2.25 0.19 0.00 -0.03 0.00 0.00 54.58 52.49 1ngm n ASN 491 Cb 0.21 -0.35 0.97 0.00 -0.61 0.00 0.00 39.78 40.00 1ngm n ASN 491 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ngm h ALA 492 N 2.35 1.00 0.79 5.41 0.00 -0.54 0.36 119.26 128.62 1ngm h ALA 492 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ngm h ALA 492 Cb 0.96 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ngm h ALA 492 CO 0.07 0.00 -0.38 0.22 0.00 0.00 0.00 179.25 179.16 1ngm h ASP 493 N 0.00 -0.89 -0.73 0.00 1.82 -1.80 -3.27 116.42 111.54 1ngm h ASP 493 Ca 0.00 0.03 0.04 0.00 -0.39 0.00 0.00 57.03 56.71 1ngm h ASP 493 Cb 0.06 0.23 -0.05 0.00 0.68 0.00 0.00 39.33 40.25 1ngm h ASP 493 CO 0.00 -0.53 0.45 0.15 -1.61 0.00 0.00 179.24 177.70 1ngm h PHE 494 N -1.27 0.84 0.00 0.28 3.57 -1.24 -3.21 116.94 115.91 1ngm h PHE 494 Ca -0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1ngm h PHE 494 Cb 0.81 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1ngm h PHE 494 CO 0.00 0.47 0.00 -0.07 -2.23 0.00 0.00 178.31 176.48 1ngm h LEU 495 N 0.87 0.00 0.18 0.59 3.38 -0.51 -2.87 115.31 116.96 1ngm h LEU 495 Ca 0.30 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.96 1ngm h LEU 495 Cb 0.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ngm h LEU 495 CO -0.13 0.00 -1.49 -0.07 0.09 0.00 0.00 178.44 176.84 1ngm h LEU 496 N 0.00 0.61 -1.27 1.67 3.38 -1.60 -2.54 115.31 115.56 1ngm h LEU 496 Ca 0.00 -0.92 -0.05 0.00 0.09 0.00 0.00 57.88 57.00 1ngm h LEU 496 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ngm h LEU 496 CO 0.00 1.69 -0.09 -0.33 0.09 0.00 0.00 178.44 179.80 1ngm h GLU 497 N -0.03 0.40 -0.00 1.13 5.08 -1.66 0.35 114.58 119.84 1ngm h GLU 497 Ca -0.29 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 57.81 1ngm h GLU 497 Cb 1.99 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.17 1ngm h GLU 497 CO 0.17 0.49 -0.78 0.37 -1.00 0.00 0.00 179.01 178.27 1ngm h GLN 498 N 0.38 0.06 0.00 2.33 5.75 -1.62 0.05 115.11 122.06 1ngm h GLN 498 Ca 0.08 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.42 1ngm h GLN 498 Cb 0.39 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1ngm h GLN 498 CO 0.02 0.81 -0.42 1.49 -2.65 0.00 0.00 178.83 178.07 1ngm h GLU 499 N 0.04 0.00 0.00 1.69 4.81 -0.99 -2.68 114.58 117.45 1ngm h GLU 499 Ca -0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1ngm h GLU 499 Cb 1.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.74 1ngm h GLU 499 CO 0.11 0.42 -0.52 1.03 -0.73 0.00 0.00 179.01 179.32 1ngm h SER 500 N 0.00 0.00 1.17 1.04 0.87 -0.79 -3.08 113.55 112.76 1ngm h SER 500 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1ngm h SER 500 Cb 1.11 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1ngm h SER 500 CO 0.05 0.09 -0.13 0.50 -0.53 0.00 0.00 176.83 176.81 1ngm h LYS 501 N 0.00 0.00 0.00 2.24 3.64 -0.82 -2.26 116.57 119.36 1ngm h LYS 501 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ngm h LYS 501 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1ngm h LYS 501 CO 0.01 0.13 0.00 -0.09 -2.27 0.00 0.00 179.45 177.23 1ngm h ARG 502 N 0.00 0.00 0.04 1.90 2.43 -1.39 -3.03 114.38 114.33 1ngm h ARG 502 Ca -0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1ngm h ARG 502 Cb 0.75 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 1ngm h ARG 502 CO 0.02 0.00 -1.71 -0.07 -1.51 0.00 0.00 179.97 176.69 1ngm h LEU 503 N 0.00 0.14 -0.89 3.80 3.38 -1.43 -3.16 115.31 117.15 1ngm h LEU 503 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ngm h LEU 503 Cb 0.79 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ngm h LEU 503 CO 0.00 1.26 0.00 0.11 0.09 0.00 0.00 178.44 179.90 1ngm h LYS 504 N 0.03 0.00 -0.01 1.13 1.79 -1.51 -3.10 116.57 114.89 1ngm h LYS 504 Ca -0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1ngm h LYS 504 Cb 2.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.66 1ngm h LYS 504 CO 0.09 0.00 -0.32 1.04 -1.08 0.00 0.00 179.45 179.19 1ngm n GLN 505 N -2.96 1.15 0.00 3.15 6.02 -1.15 -5.11 117.38 118.49 1ngm n GLN 505 Ca 0.02 -0.83 0.13 0.00 -0.01 0.00 0.00 57.00 56.31 1ngm n GLN 505 Cb 0.37 -1.48 0.33 0.00 1.02 0.00 0.00 30.24 30.47 1ngm n GLN 505 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44