#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4o s LYS 435 N 0.00 3.94 0.15 2.12 1.02 -1.26 -5.05 119.74 120.66 1r4o s LYS 435 Ca 0.00 1.39 -0.30 0.00 0.02 0.00 0.00 55.97 57.08 1r4o s LYS 435 Cb 0.00 -2.23 -0.07 0.00 -0.52 0.00 0.00 37.83 35.01 1r4o s LYS 435 CO 0.00 -0.31 1.07 -1.25 -0.92 0.00 0.00 175.35 173.93 1r4o s PRO 436 N -3.01 4.61 0.41 -1.68 0.04 -1.26 -4.93 135.00 129.18 1r4o s PRO 436 Ca 0.64 1.64 -0.25 0.00 0.04 0.00 0.00 61.00 63.06 1r4o s PRO 436 Cb -0.17 -3.32 -0.08 0.00 0.04 0.00 0.00 34.50 30.97 1r4o s PRO 436 CO 0.22 0.09 1.23 0.00 0.04 0.00 0.00 177.00 178.57 1r4o s ALA 437 N -0.04 3.19 -0.45 8.56 0.00 -1.26 -4.98 121.76 126.78 1r4o s ALA 437 Ca 0.49 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 1r4o s ALA 437 Cb -0.27 -3.43 0.12 0.00 0.00 0.00 0.00 23.12 19.54 1r4o s ALA 437 CO 0.33 -0.68 0.23 -0.98 0.00 0.00 0.00 175.76 174.67 1r4o s ARG 438 N -2.28 2.03 -0.16 0.00 1.70 -1.26 -5.06 118.95 113.93 1r4o s ARG 438 Ca 0.57 -2.03 -0.18 0.00 -0.47 0.00 0.00 55.73 53.62 1r4o s ARG 438 Cb -0.34 -3.54 -0.04 0.00 -0.57 0.00 0.00 34.95 30.46 1r4o s ARG 438 CO 0.43 -1.08 0.49 -1.25 -1.08 0.00 0.00 175.30 172.82 1r4o s PRO 439 N 0.77 4.26 -0.10 3.89 0.04 -1.26 0.27 135.00 142.86 1r4o s PRO 439 Ca 0.11 0.42 -0.38 0.00 0.04 0.00 0.00 61.00 61.19 1r4o s PRO 439 Cb -0.22 -3.50 -0.15 0.00 0.04 0.00 0.00 34.50 30.67 1r4o s PRO 439 CO -0.04 0.01 1.63 0.00 0.04 0.00 0.00 177.00 178.63 1r4o h LEU 441 N 6.60 0.00 0.00 0.00 3.38 -1.42 -0.49 115.31 123.37 1r4o h LEU 441 Ca -0.47 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1r4o h LEU 441 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1r4o h LEU 441 CO 0.90 0.00 -0.77 0.58 0.09 0.00 0.00 178.44 179.24 1r4o h VAL 442 N 0.00 0.48 -0.02 1.22 2.07 -1.85 -3.46 116.25 114.69 1r4o h VAL 442 Ca 0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1r4o h VAL 442 Cb 0.23 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1r4o h VAL 442 CO 0.00 0.16 -0.07 0.00 0.02 0.00 0.00 177.57 177.68 1r4o n SER 444 N 0.70 0.00 -4.85 0.00 7.64 -0.19 -4.00 113.62 112.91 1r4o n SER 444 Ca 0.09 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.68 1r4o n SER 444 Cb 0.39 -0.27 0.10 0.00 -1.01 0.00 0.00 64.21 63.42 1r4o n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r4o s ASP 445 N -3.62 4.31 -0.11 6.43 2.15 -1.26 -4.52 116.67 120.04 1r4o s ASP 445 Ca 0.00 0.96 -0.29 0.00 0.43 0.00 0.00 52.55 53.65 1r4o s ASP 445 Cb 0.00 -1.55 -0.07 0.00 -0.30 0.00 0.00 42.92 41.00 1r4o s ASP 445 CO 0.00 -2.05 2.12 -1.61 -0.17 0.00 0.00 175.17 173.46 1r4o s GLU 446 N -5.39 3.55 0.85 4.34 0.41 -1.26 -0.25 118.70 120.95 1r4o s GLU 446 Ca 0.62 2.28 -0.11 0.00 -0.41 0.00 0.00 54.97 57.35 1r4o s GLU 446 Cb -0.13 -4.29 0.10 0.00 -1.78 0.00 0.00 34.13 28.04 1r4o s GLU 446 CO 0.51 -1.62 1.10 0.00 -0.49 0.00 0.00 175.26 174.76 1r4o s ALA 447 N 6.69 1.80 -0.02 5.21 0.00 0.75 -4.29 121.76 131.90 1r4o s ALA 447 Ca 0.96 0.25 0.03 0.00 0.00 0.00 0.00 51.96 53.20 1r4o s ALA 447 Cb -0.37 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1r4o s ALA 447 CO 0.38 -2.22 0.89 -1.13 0.00 0.00 0.00 175.76 173.68 1r4o n SER 448 N -3.83 1.31 0.00 0.00 3.41 -0.41 -4.80 113.62 109.30 1r4o n SER 448 Ca 0.09 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1r4o n SER 448 Cb 0.53 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1r4o n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4o n GLY 449 N -0.48 2.70 3.70 5.00 0.00 -1.25 -5.00 105.19 109.86 1r4o n GLY 449 Ca 0.03 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1r4o n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4o s HIS 451 N 1.72 1.67 -1.42 0.00 3.76 0.12 -4.76 115.29 116.38 1r4o s HIS 451 Ca 0.63 -0.73 -0.14 0.00 -0.15 0.00 0.00 55.06 54.67 1r4o s HIS 451 Cb -0.32 -1.24 0.12 0.00 1.11 0.00 0.00 32.58 32.24 1r4o s HIS 451 CO 0.28 -0.40 0.59 0.66 -0.85 0.00 0.00 174.74 175.02 1r4o n TYR 452 N 4.15 -1.72 0.00 1.40 4.01 -1.26 -0.67 117.16 123.07 1r4o n TYR 452 Ca -0.20 0.59 0.00 0.00 -0.16 0.00 0.00 57.90 58.14 1r4o n TYR 452 Cb 0.51 -2.68 0.00 0.00 -0.31 0.00 0.00 39.34 36.86 1r4o n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r4o n GLY 453 N -1.20 0.63 3.15 2.72 0.00 -1.26 -1.70 105.19 107.54 1r4o n GLY 453 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1r4o n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r4o s VAL 454 N -2.00 0.09 0.15 1.61 1.01 0.16 -4.88 120.40 116.53 1r4o s VAL 454 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 60.91 1r4o s VAL 454 Cb 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 36.38 35.62 1r4o s VAL 454 CO 0.00 -0.42 1.81 -0.22 0.00 0.00 0.00 175.10 176.28 1r4o s LEU 455 N -1.66 4.39 0.05 3.92 2.96 -1.26 0.16 118.68 127.24 1r4o s LEU 455 Ca -0.11 2.80 -0.25 0.00 -0.22 0.00 0.00 54.13 56.35 1r4o s LEU 455 Cb -0.05 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.13 1r4o s LEU 455 CO -0.00 -1.00 0.59 0.42 -1.32 0.00 0.00 176.35 175.03 1r4o s THR 456 N 2.37 0.01 0.88 3.68 -4.23 -1.15 -1.04 115.64 116.17 1r4o s THR 456 Ca 0.80 -0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 61.05 1r4o s THR 456 Cb -0.47 -0.99 0.22 0.00 1.34 0.00 0.00 72.50 72.60 1r4o s THR 456 CO 0.35 -0.06 0.78 0.00 -0.54 0.00 0.00 174.62 175.15 1r4o h GLY 458 N -2.11 0.00 1.47 0.00 0.00 -1.94 -3.31 103.07 97.17 1r4o h GLY 458 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.77 1r4o h GLY 458 CO 0.19 0.00 -1.14 1.48 0.00 0.00 0.00 176.54 177.07 1r4o h SER 459 N 0.00 0.62 -0.22 0.19 4.64 -1.97 -3.12 113.55 113.69 1r4o h SER 459 Ca 0.00 -0.57 -0.17 0.00 -0.47 0.00 0.00 61.79 60.58 1r4o h SER 459 Cb 0.86 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1r4o h SER 459 CO 0.00 1.40 -0.52 0.00 -0.87 0.00 0.00 176.83 176.84 1r4o h LYS 461 N 0.62 -0.65 0.00 0.00 3.64 -1.68 1.05 116.57 119.55 1r4o h LYS 461 Ca 0.02 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1r4o h LYS 461 Cb 1.10 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1r4o h LYS 461 CO 0.11 -0.44 -0.04 -0.24 -2.27 0.00 0.00 179.45 176.58 1r4o h VAL 462 N -0.68 0.08 0.37 2.00 3.04 -1.43 -2.18 116.25 117.45 1r4o h VAL 462 Ca 0.02 -0.89 -0.02 0.00 -1.01 0.00 0.00 66.70 64.80 1r4o h VAL 462 Cb 0.71 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1r4o h VAL 462 CO -0.28 0.04 -0.18 0.15 -1.01 0.00 0.00 177.57 176.29 1r4o h PHE 463 N 0.00 -0.46 -0.39 3.17 3.57 0.06 -0.92 116.94 121.97 1r4o h PHE 463 Ca -0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1r4o h PHE 463 Cb 0.83 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.63 1r4o h PHE 463 CO 0.00 -0.29 -0.21 0.35 -2.23 0.00 0.00 178.31 175.94 1r4o h PHE 464 N -0.64 -0.53 -0.49 0.41 3.57 0.11 0.60 116.94 119.98 1r4o h PHE 464 Ca -0.05 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1r4o h PHE 464 Cb 0.38 0.29 -0.10 0.00 2.79 0.00 0.00 35.95 39.32 1r4o h PHE 464 CO 0.08 -0.29 -0.16 -0.22 -2.23 0.00 0.00 178.31 175.50 1r4o h LYS 465 N -0.14 -0.04 -0.32 1.11 1.63 -1.42 -1.08 116.57 116.31 1r4o h LYS 465 Ca 0.19 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1r4o h LYS 465 Cb 0.44 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1r4o h LYS 465 CO -0.48 -0.03 0.19 -0.09 -3.45 0.00 0.00 179.45 175.59 1r4o h ARG 466 N -0.04 0.45 0.39 1.90 2.43 -0.95 -3.05 114.38 115.51 1r4o h ARG 466 Ca 0.23 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1r4o h ARG 466 Cb 0.40 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1r4o h ARG 466 CO -0.52 0.36 -0.47 0.00 -1.51 0.00 0.00 179.97 177.82 1r4o h ALA 467 N 1.06 -1.01 -0.72 2.80 0.00 -0.38 -3.24 119.26 117.77 1r4o h ALA 467 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1r4o h ALA 467 Cb 0.03 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1r4o h ALA 467 CO -0.02 -1.12 0.26 -0.39 0.00 0.00 0.00 179.25 177.98 1r4o h VAL 468 N -0.89 1.25 -0.27 0.00 -1.51 -1.24 -3.18 116.25 110.40 1r4o h VAL 468 Ca -0.04 -0.84 -0.01 0.00 -1.23 0.00 0.00 66.70 64.58 1r4o h VAL 468 Cb 0.81 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 1r4o h VAL 468 CO -0.11 0.33 0.14 -0.33 -1.23 0.00 0.00 177.57 176.37 1r4o h GLU 469 N 1.05 0.37 0.00 5.19 4.39 -1.58 -3.48 114.58 120.52 1r4o h GLU 469 Ca 0.24 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1r4o h GLU 469 Cb 0.26 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1r4o h GLU 469 CO -0.01 0.29 0.00 0.41 -1.16 0.00 0.00 179.01 178.53 1r4o n GLY 470 N -1.37 5.36 3.47 -3.84 0.00 -1.20 -5.10 105.19 102.51 1r4o n GLY 470 Ca 0.01 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1r4o n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r4o s GLN 471 N 3.39 3.32 -0.24 1.61 -0.21 -1.26 -4.87 119.66 121.39 1r4o s GLN 471 Ca 0.00 -1.12 -0.00 0.00 0.02 0.00 0.00 55.36 54.26 1r4o s GLN 471 Cb 0.00 -4.56 0.21 0.00 1.00 0.00 0.00 33.01 29.65 1r4o s GLN 471 CO 0.00 -1.87 1.82 -2.39 -2.12 0.00 0.00 175.29 170.73 1r4o n HIS 472 N 7.57 1.27 -1.52 0.91 1.44 -1.26 -4.72 115.22 118.91 1r4o n HIS 472 Ca 0.09 -1.58 -0.36 0.00 -2.01 0.00 0.00 57.72 53.86 1r4o n HIS 472 Cb 0.47 -0.78 -0.04 0.00 0.12 0.00 0.00 29.99 29.77 1r4o n HIS 472 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1r4o n ASN 473 N 0.32 8.06 -4.98 4.39 3.02 -1.26 -4.95 115.26 119.86 1r4o n ASN 473 Ca 0.25 -2.80 -0.20 0.00 -0.03 0.00 0.00 54.58 51.80 1r4o n ASN 473 Cb 0.69 -1.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.39 1r4o n ASN 473 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1r4o s TYR 474 N 0.68 3.18 0.06 3.10 2.02 -1.26 -5.11 117.35 120.03 1r4o s TYR 474 Ca 0.64 -0.14 0.07 0.00 -0.37 0.00 0.00 57.07 57.27 1r4o s TYR 474 Cb 0.21 -1.96 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 1r4o s TYR 474 CO -0.08 0.02 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.23 1r4o s LEU 475 N -4.18 2.22 0.20 -1.29 1.43 -1.26 -4.85 118.68 110.94 1r4o s LEU 475 Ca 0.44 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1r4o s LEU 475 Cb -0.09 -0.84 -0.08 0.00 0.03 0.00 0.00 46.19 45.21 1r4o s LEU 475 CO 0.31 0.09 1.00 0.00 0.23 0.00 0.00 176.35 177.98 1r4o n ALA 477 N 1.97 2.81 -2.91 0.00 0.00 -1.26 -4.92 120.51 116.19 1r4o n ALA 477 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1r4o n ALA 477 Cb 0.47 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1r4o n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4o n GLY 478 N 1.30 2.34 1.64 0.00 0.00 -1.26 -5.05 105.19 104.16 1r4o n GLY 478 Ca 0.14 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1r4o n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4o n ARG 479 N 0.00 2.11 -2.18 1.61 1.74 -1.26 -4.95 116.66 113.72 1r4o n ARG 479 Ca 0.00 -3.20 -0.16 0.00 -0.77 0.00 0.00 57.85 53.73 1r4o n ARG 479 Cb 0.00 -1.99 -0.02 0.00 -1.02 0.00 0.00 32.46 29.43 1r4o n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1r4o n ASN 480 N -1.10 -4.75 -2.87 0.55 5.03 -1.26 -4.95 115.26 105.91 1r4o n ASN 480 Ca 0.45 0.04 -0.12 0.00 0.87 0.00 0.00 54.58 55.82 1r4o n ASN 480 Cb 1.21 -3.84 0.04 0.00 -1.02 0.00 0.00 39.78 36.17 1r4o n ASN 480 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1r4o n ASP 481 N -0.95 -1.62 -4.89 6.41 5.75 -1.26 -4.95 116.55 115.04 1r4o n ASP 481 Ca -0.18 -3.36 -0.33 0.00 -0.01 0.00 0.00 54.79 50.91 1r4o n ASP 481 Cb 0.63 1.15 -0.05 0.00 -1.03 0.00 0.00 41.12 41.82 1r4o n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r4o s ILE 483 N -1.53 2.57 0.08 0.00 -1.09 -1.26 -5.00 121.20 114.97 1r4o s ILE 483 Ca 0.37 0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 58.96 1r4o s ILE 483 Cb -0.13 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 1r4o s ILE 483 CO 0.22 -0.24 0.02 -0.51 -1.23 0.00 0.00 174.94 173.19 1r4o s ILE 484 N -2.77 0.17 0.00 2.92 2.07 -1.26 -4.85 121.20 117.48 1r4o s ILE 484 Ca 0.64 -1.81 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 1r4o s ILE 484 Cb -0.20 -1.70 0.00 0.00 0.13 0.00 0.00 42.46 40.68 1r4o s ILE 484 CO 0.58 -0.78 0.00 -0.90 -1.91 0.00 0.00 174.94 171.93 1r4o n ASP 485 N 0.02 0.00 -0.37 4.50 5.68 -1.26 -4.89 116.55 120.24 1r4o n ASP 485 Ca -0.11 0.00 0.31 0.00 -0.50 0.00 0.00 54.79 54.49 1r4o n ASP 485 Cb 0.62 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.23 1r4o n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1r4o h LYS 486 N 0.00 0.18 0.03 0.11 3.64 -1.92 -2.86 116.57 115.74 1r4o h LYS 486 Ca 0.00 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 1r4o h LYS 486 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1r4o h LYS 486 CO 0.00 0.12 -0.85 -0.84 -2.27 0.00 0.00 179.45 175.61 1r4o h ILE 487 N 0.18 1.26 0.00 2.00 3.07 -1.95 -3.38 117.51 118.69 1r4o h ILE 487 Ca 0.65 -2.30 0.00 0.00 1.55 0.00 0.00 64.86 64.76 1r4o h ILE 487 Cb 2.08 2.76 0.00 0.00 -0.27 0.00 0.00 36.82 41.39 1r4o h ILE 487 CO -0.21 0.51 0.00 0.54 -1.05 0.00 0.00 178.15 177.94 1r4o n ARG 488 N -4.38 0.89 0.18 0.16 1.74 -1.21 -3.40 116.66 110.64 1r4o n ARG 488 Ca -0.22 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 56.99 1r4o n ARG 488 Cb 0.66 -1.07 0.51 0.00 -1.02 0.00 0.00 32.46 31.54 1r4o n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1r4o h ARG 489 N 0.00 0.00 0.18 5.56 0.11 -1.69 -3.20 114.38 115.34 1r4o h ARG 489 Ca 0.00 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.77 1r4o h ARG 489 Cb 0.00 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.11 1r4o h ARG 489 CO 0.00 0.00 -1.35 0.87 0.10 0.00 0.00 179.97 179.59 1r4o h LYS 490 N 0.00 0.57 -0.42 0.08 1.57 -1.87 -3.36 116.57 113.14 1r4o h LYS 490 Ca 0.00 -0.85 0.04 0.00 -1.87 0.00 0.00 60.65 57.97 1r4o h LYS 490 Cb 0.53 0.30 -0.07 0.00 0.08 0.00 0.00 32.23 33.07 1r4o h LYS 490 CO 0.00 1.40 -0.43 -0.91 -0.57 0.00 0.00 179.45 178.94 1r4o h ASN 491 N 0.21 -1.47 -3.97 0.86 -0.26 -1.78 -3.37 115.58 105.79 1r4o h ASN 491 Ca -0.21 0.20 -0.67 0.00 -0.56 0.00 0.00 56.30 55.06 1r4o h ASN 491 Cb 2.03 0.62 -0.38 0.00 -1.06 0.00 0.00 38.32 39.53 1r4o h ASN 491 CO 0.25 -0.28 -0.56 0.00 -1.06 0.00 0.00 177.43 175.79 1r4o h PRO 493 N 7.22 0.58 0.18 0.00 0.11 -1.78 -2.45 132.00 135.87 1r4o h PRO 493 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1r4o h PRO 493 Cb 0.97 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1r4o h PRO 493 CO 0.66 0.39 -0.09 0.00 -0.21 0.00 0.00 178.00 178.75 1r4o h ALA 494 N 1.70 -0.24 -0.21 -0.75 0.00 -1.88 0.70 119.26 118.57 1r4o h ALA 494 Ca 0.62 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.34 1r4o h ALA 494 Cb 1.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1r4o h ALA 494 CO -0.43 -0.62 -0.40 0.00 0.00 0.00 0.00 179.25 177.79 1r4o h ARG 496 N 0.41 0.93 -0.56 0.00 2.43 -1.17 -1.99 114.38 114.43 1r4o h ARG 496 Ca 0.04 -0.49 -0.09 0.00 -0.81 0.00 0.00 59.98 58.63 1r4o h ARG 496 Cb 0.88 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1r4o h ARG 496 CO 0.07 1.14 0.01 -0.92 -1.51 0.00 0.00 179.97 178.76 1r4o h TYR 497 N 0.76 1.04 -0.17 2.20 3.20 -0.36 -3.12 116.97 120.52 1r4o h TYR 497 Ca 0.06 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.68 1r4o h TYR 497 Cb 0.97 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1r4o h TYR 497 CO 0.06 0.93 -0.30 0.00 -1.64 0.00 0.00 178.16 177.21 1r4o h ARG 498 N 0.89 0.33 0.00 1.82 3.08 -1.09 -2.69 114.38 116.72 1r4o h ARG 498 Ca 0.16 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1r4o h ARG 498 Cb 0.51 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1r4o h ARG 498 CO 0.03 0.60 -0.07 0.87 -1.07 0.00 0.00 179.97 180.32 1r4o h LYS 499 N 0.29 0.00 0.00 0.04 1.79 -1.40 -2.43 116.57 114.85 1r4o h LYS 499 Ca 0.04 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1r4o h LYS 499 Cb 0.67 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1r4o h LYS 499 CO 0.05 0.07 -0.16 0.00 -1.08 0.00 0.00 179.45 178.33 1r4o n LEU 501 N -4.62 0.00 -0.50 0.00 4.32 -1.07 -0.08 117.00 115.05 1r4o n LEU 501 Ca -0.11 0.60 0.40 0.00 -0.02 0.00 0.00 56.01 56.88 1r4o n LEU 501 Cb 0.42 -0.10 0.66 0.00 -1.62 0.00 0.00 43.42 42.78 1r4o n LEU 501 CO 0.26 -0.10 1.18 1.67 -1.22 0.00 0.00 177.39 179.19 1r4o n GLN 502 N -0.93 -0.02 -0.13 3.23 7.27 -0.92 0.16 117.38 126.04 1r4o n GLN 502 Ca 0.00 1.09 0.07 0.00 0.07 0.00 0.00 57.00 58.23 1r4o n GLN 502 Cb 0.00 -2.25 0.23 0.00 2.41 0.00 0.00 30.24 30.63 1r4o n GLN 502 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1r4o n ALA 503 N -2.63 2.48 -0.86 1.69 0.00 -1.12 -4.94 120.51 115.12 1r4o n ALA 503 Ca 0.38 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1r4o n ALA 503 Cb 1.55 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1r4o n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4o n GLY 504 N 1.05 0.57 3.74 0.00 0.00 0.43 -4.86 105.19 106.12 1r4o n GLY 504 Ca 0.13 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1r4o n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1r4o n MET 505 N -2.86 2.44 -3.69 1.61 2.81 0.88 -4.81 117.12 113.50 1r4o n MET 505 Ca 0.00 0.86 -0.14 0.00 -1.81 0.00 0.00 57.70 56.61 1r4o n MET 505 Cb 0.00 -2.53 -0.09 0.00 -0.71 0.00 0.00 33.22 29.89 1r4o n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1r4o s ASN 506 N -0.12 -0.55 0.05 7.83 4.22 -0.69 -4.70 114.94 120.98 1r4o s ASN 506 Ca 0.56 1.05 -0.25 0.00 -2.14 0.00 0.00 52.86 52.08 1r4o s ASN 506 Cb -0.52 1.07 -0.17 0.00 1.28 0.00 0.00 41.25 42.91 1r4o s ASN 506 CO 0.61 -0.20 1.55 -0.07 -2.04 0.00 0.00 177.10 176.95 1r4o h LEU 507 N 5.21 -0.15 -6.74 3.54 3.38 -1.94 -3.34 115.31 115.26 1r4o h LEU 507 Ca -0.28 -0.12 -0.79 0.00 0.09 0.00 0.00 57.88 56.78 1r4o h LEU 507 Cb 1.17 0.04 -0.23 0.00 0.09 0.00 0.00 40.66 41.73 1r4o h LEU 507 CO 0.18 0.03 1.23 -0.62 0.09 0.00 0.00 178.44 179.35 1r4o n GLU 508 N -5.10 4.18 -3.75 1.13 1.02 -1.26 -4.82 120.64 112.04 1r4o n GLU 508 Ca -0.09 -4.19 -0.13 0.00 -0.02 0.00 0.00 57.16 52.73 1r4o n GLU 508 Cb 0.15 -2.66 -0.09 0.00 -0.02 0.00 0.00 31.44 28.82 1r4o n GLU 508 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r4o s ALA 509 N -1.67 -0.84 -1.49 0.62 0.00 -1.25 -4.65 121.76 112.47 1r4o s ALA 509 Ca 0.34 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1r4o s ALA 509 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1r4o s ALA 509 CO 0.07 -0.22 0.00 0.54 0.00 0.00 0.00 175.76 176.15 1r4o n ARG 510 N 1.96 -1.11 0.00 0.00 3.00 -1.26 -4.52 116.66 114.73 1r4o n ARG 510 Ca -0.18 0.92 0.00 0.00 -0.01 0.00 0.00 57.85 58.58 1r4o n ARG 510 Cb 0.57 -5.14 0.00 0.00 0.00 0.00 0.00 32.46 27.89 1r4o n ARG 510 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1r4o n LYS 511 N -2.52 0.00 -0.56 5.56 5.02 -1.26 -5.06 118.16 119.33 1r4o n LYS 511 Ca -0.16 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.92 1r4o n LYS 511 Cb 0.55 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.71 1r4o n LYS 511 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1r4o n THR 512 N 0.00 0.00 -1.55 -0.18 -2.24 -1.26 -5.06 114.28 103.99 1r4o n THR 512 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1r4o n THR 512 Cb 0.00 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1r4o n THR 512 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79