#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivt n SER 429 N 0.00 1.26 -3.49 6.43 7.64 0.01 -5.00 113.62 120.47 1ivt n SER 429 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1ivt n SER 429 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1ivt n SER 429 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ivt s PHE 430 N -0.47 -0.62 -0.17 1.43 5.36 -1.26 -4.26 117.98 117.99 1ivt s PHE 430 Ca 0.00 0.87 -0.14 0.00 -0.96 0.00 0.00 56.93 56.70 1ivt s PHE 430 Cb 0.00 0.46 0.05 0.00 -0.34 0.00 0.00 43.02 43.19 1ivt s PHE 430 CO 0.00 -0.68 0.44 -1.12 -1.46 0.00 0.00 175.22 172.40 1ivt s SER 431 N -1.68 -0.49 -0.13 6.13 0.01 -1.04 -4.89 113.70 111.62 1ivt s SER 431 Ca -0.07 0.91 -0.04 0.00 1.31 0.00 0.00 55.95 58.06 1ivt s SER 431 Cb -0.00 0.88 -0.03 0.00 0.21 0.00 0.00 66.02 67.07 1ivt s SER 431 CO 0.03 -0.17 0.02 -1.58 0.41 0.00 0.00 173.24 171.95 1ivt s GLN 432 N 0.57 3.40 -0.03 12.44 2.00 -1.26 -3.07 119.66 133.71 1ivt s GLN 432 Ca -0.03 -0.39 -0.07 0.00 -2.00 0.00 0.00 55.36 52.87 1ivt s GLN 432 Cb -0.04 -2.95 0.01 0.00 0.80 0.00 0.00 33.01 30.82 1ivt s GLN 432 CO -0.03 0.52 0.17 -1.58 -0.50 0.00 0.00 175.29 173.86 1ivt s HIS 433 N -0.35 -0.09 0.05 1.67 5.65 -0.65 -5.06 115.29 116.51 1ivt s HIS 433 Ca 0.08 0.19 -0.20 0.00 0.25 0.00 0.00 55.06 55.38 1ivt s HIS 433 Cb -0.12 0.02 0.04 0.00 -1.18 0.00 0.00 32.58 31.34 1ivt s HIS 433 CO 0.02 -0.20 0.46 0.00 -0.65 0.00 0.00 174.74 174.37 1ivt s ALA 434 N -0.64 -1.15 -0.06 1.58 0.00 -1.26 -0.26 121.76 119.97 1ivt s ALA 434 Ca -0.07 0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 1ivt s ALA 434 Cb -0.04 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.47 1ivt s ALA 434 CO 0.01 -0.48 0.13 1.03 0.00 0.00 0.00 175.76 176.45 1ivt s ARG 435 N -2.48 0.11 0.17 0.00 1.81 -0.62 -4.99 118.95 112.94 1ivt s ARG 435 Ca -0.05 0.28 -0.07 0.00 -1.72 0.00 0.00 55.73 54.17 1ivt s ARG 435 Cb -0.01 -0.08 -0.02 0.00 -0.45 0.00 0.00 34.95 34.39 1ivt s ARG 435 CO -0.02 -0.10 0.24 -0.08 -0.68 0.00 0.00 175.30 174.65 1ivt s THR 436 N 0.71 0.06 0.02 0.02 -1.32 -1.26 0.03 115.64 113.90 1ivt s THR 436 Ca -0.05 -1.58 -0.26 0.00 -1.21 0.00 0.00 61.69 58.59 1ivt s THR 436 Cb -0.07 -2.01 -0.16 0.00 -1.51 0.00 0.00 72.50 68.75 1ivt s THR 436 CO -0.03 -0.26 1.21 0.77 -2.21 0.00 0.00 174.62 174.10 1ivt h SER 437 N 2.59 -0.58 0.00 8.08 4.64 0.11 -3.48 113.55 124.91 1ivt h SER 437 Ca -0.32 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1ivt h SER 437 Cb 1.23 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1ivt h SER 437 CO 0.50 -0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 1ivt n GLY 438 N -0.55 1.57 0.00 -0.77 0.00 -1.26 -4.87 105.19 99.31 1ivt n GLY 438 Ca -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1ivt n GLY 438 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ivt n ARG 439 N 0.00 0.01 -3.73 1.61 0.00 -1.26 0.72 116.66 114.01 1ivt n ARG 439 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 1ivt n ARG 439 Cb 0.00 -1.37 -0.09 0.00 -0.00 0.00 0.00 32.46 31.00 1ivt n ARG 439 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ivt s VAL 440 N -2.00 0.02 0.03 8.89 1.01 -1.26 -3.96 120.40 123.13 1ivt s VAL 440 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1ivt s VAL 440 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1ivt s VAL 440 CO 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 175.10 174.95 1ivt s ALA 441 N -0.53 0.24 -0.57 5.51 0.00 0.05 -3.68 121.76 122.78 1ivt s ALA 441 Ca -0.06 -0.64 -0.19 0.00 0.00 0.00 0.00 51.96 51.06 1ivt s ALA 441 Cb -0.04 0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.29 1ivt s ALA 441 CO 0.03 -0.12 0.71 0.08 0.00 0.00 0.00 175.76 176.45 1ivt s VAL 442 N -1.46 4.79 -0.16 0.00 1.01 -1.26 -2.03 120.40 121.29 1ivt s VAL 442 Ca -0.14 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 1ivt s VAL 442 Cb -0.10 -4.45 -0.19 0.00 0.00 0.00 0.00 36.38 31.64 1ivt s VAL 442 CO -0.01 -1.06 0.40 -0.08 0.00 0.00 0.00 175.10 174.35 1ivt h GLU 443 N 9.16 0.00 -4.02 2.72 4.22 -1.73 -3.43 114.58 121.50 1ivt h GLU 443 Ca -0.29 0.00 -0.60 0.00 0.08 0.00 0.00 59.36 58.55 1ivt h GLU 443 Cb 1.09 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.94 1ivt h GLU 443 CO 1.07 0.80 -0.76 -1.21 -2.18 0.00 0.00 179.01 176.73 1ivt s GLU 444 N -2.20 1.12 -0.29 1.92 2.02 -1.06 -5.06 118.70 115.17 1ivt s GLU 444 Ca -0.20 -1.17 -0.08 0.00 0.02 0.00 0.00 54.97 53.54 1ivt s GLU 444 Cb 0.01 -2.43 -0.01 0.00 0.10 0.00 0.00 34.13 31.80 1ivt s GLU 444 CO 0.54 -0.84 0.10 0.14 0.02 0.00 0.00 175.26 175.21 1ivt s VAL 445 N 1.42 4.28 -0.48 2.63 -7.23 -1.26 -0.49 120.40 119.26 1ivt s VAL 445 Ca 0.05 -0.44 0.05 0.00 -1.81 0.00 0.00 61.98 59.83 1ivt s VAL 445 Cb -0.18 -3.13 0.40 0.00 0.56 0.00 0.00 36.38 34.03 1ivt s VAL 445 CO -0.15 0.16 1.11 0.47 -0.31 0.00 0.00 175.10 176.38 1ivt n ASP 446 N 4.92 4.76 -1.33 4.85 8.00 -0.20 -5.01 116.55 132.55 1ivt n ASP 446 Ca -0.15 -3.72 0.16 0.00 0.71 0.00 0.00 54.79 51.80 1ivt n ASP 446 Cb 0.49 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 1ivt n ASP 446 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1ivt n GLU 447 N -0.43 -3.04 0.22 -1.24 2.13 -1.25 -2.54 120.64 114.48 1ivt n GLU 447 Ca 0.38 2.46 0.15 0.00 0.66 0.00 0.00 57.16 60.81 1ivt n GLU 447 Cb 0.59 -3.57 0.78 0.00 0.27 0.00 0.00 31.44 29.51 1ivt n GLU 447 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1ivt h GLU 448 N -1.30 0.00 0.08 5.31 4.22 -1.92 -2.58 114.58 118.39 1ivt h GLU 448 Ca -0.17 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 58.94 1ivt h GLU 448 Cb 1.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1ivt h GLU 448 CO 0.07 0.00 -1.83 0.78 -2.18 0.00 0.00 179.01 175.85 1ivt h GLY 449 N 0.23 0.20 0.00 1.92 0.00 -1.82 -3.38 103.07 100.23 1ivt h GLY 449 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1ivt h GLY 449 CO 0.00 0.44 0.00 0.28 0.00 0.00 0.00 176.54 177.26 1ivt n LYS 450 N -3.32 0.00 -3.57 4.80 5.02 -0.97 -4.16 118.16 115.94 1ivt n LYS 450 Ca -0.24 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 55.91 1ivt n LYS 450 Cb 1.05 -0.19 -0.05 0.00 -0.02 0.00 0.00 35.03 35.81 1ivt n LYS 450 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1ivt s PHE 451 N -0.66 -0.41 -0.38 2.13 -0.12 -1.05 -4.53 117.98 112.96 1ivt s PHE 451 Ca 0.00 0.42 -0.08 0.00 -0.05 0.00 0.00 56.93 57.22 1ivt s PHE 451 Cb 0.00 0.34 0.06 0.00 -0.63 0.00 0.00 43.02 42.79 1ivt s PHE 451 CO 0.00 -0.65 0.19 0.08 -0.05 0.00 0.00 175.22 174.79 1ivt s VAL 452 N -2.59 4.05 -0.45 -2.49 1.01 -1.04 -1.04 120.40 117.86 1ivt s VAL 452 Ca -0.04 -1.25 -0.20 0.00 0.00 0.00 0.00 61.98 60.48 1ivt s VAL 452 Cb -0.01 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 33.01 1ivt s VAL 452 CO -0.03 -0.35 0.62 -0.13 0.00 0.00 0.00 175.10 175.21 1ivt s ARG 453 N 1.42 3.23 -0.12 2.72 0.52 0.35 -2.31 118.95 124.76 1ivt s ARG 453 Ca 0.01 -0.49 -0.03 0.00 -0.52 0.00 0.00 55.73 54.70 1ivt s ARG 453 Cb -0.21 -3.97 -0.03 0.00 0.52 0.00 0.00 34.95 31.25 1ivt s ARG 453 CO 0.03 -1.03 -0.02 -1.17 0.02 0.00 0.00 175.30 173.13 1ivt s LEU 454 N 2.72 3.41 0.16 2.53 2.96 0.12 -1.95 118.68 128.63 1ivt s LEU 454 Ca 0.20 0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.18 1ivt s LEU 454 Cb -0.15 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1ivt s LEU 454 CO 0.17 0.28 -0.12 -0.13 -1.32 0.00 0.00 176.35 175.24 1ivt s ARG 455 N -0.29 1.13 -0.41 1.98 0.52 -0.86 -0.83 118.95 120.19 1ivt s ARG 455 Ca 0.06 -1.47 -0.12 0.00 -0.52 0.00 0.00 55.73 53.68 1ivt s ARG 455 Cb -0.12 -0.79 0.04 0.00 0.52 0.00 0.00 34.95 34.60 1ivt s ARG 455 CO 0.02 0.12 0.26 1.21 0.02 0.00 0.00 175.30 176.93 1ivt s ASN 456 N -3.13 5.84 -0.21 0.23 3.84 -1.08 -0.77 114.94 119.65 1ivt s ASN 456 Ca 0.17 -1.15 -0.11 0.00 0.21 0.00 0.00 52.86 51.99 1ivt s ASN 456 Cb 0.01 -2.06 -0.19 0.00 -0.55 0.00 0.00 41.25 38.45 1ivt s ASN 456 CO 0.03 -0.47 0.04 1.17 -2.79 0.00 0.00 177.10 175.08 1ivt n LYS 457 N 5.04 0.65 -2.34 0.43 0.00 -1.18 -2.85 118.16 117.90 1ivt n LYS 457 Ca -0.11 0.33 -0.25 0.00 0.00 0.00 0.00 58.31 58.28 1ivt n LYS 457 Cb 0.45 -1.63 0.06 0.00 0.00 0.00 0.00 35.03 33.90 1ivt n LYS 457 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1ivt s SER 458 N -6.98 5.01 -0.74 3.14 0.15 0.22 -4.73 113.70 109.77 1ivt s SER 458 Ca -0.30 0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 1ivt s SER 458 Cb 0.09 -1.09 0.27 0.00 -1.71 0.00 0.00 66.02 63.58 1ivt s SER 458 CO 0.62 -1.42 2.23 -0.46 1.20 0.00 0.00 173.24 175.41 1ivt n ASN 459 N -2.73 7.25 -4.11 5.45 6.94 -1.26 -4.05 115.26 122.76 1ivt n ASN 459 Ca 0.08 -3.67 -0.33 0.00 -0.02 0.00 0.00 54.58 50.64 1ivt n ASN 459 Cb 0.60 -1.11 -0.15 0.00 -2.36 0.00 0.00 39.78 36.76 1ivt n ASN 459 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1ivt s GLU 460 N -3.44 2.35 -0.31 -3.83 8.01 -1.26 -4.76 118.70 115.45 1ivt s GLU 460 Ca 0.54 -1.29 -0.28 0.00 0.01 0.00 0.00 54.97 53.95 1ivt s GLU 460 Cb 0.43 -2.97 -0.03 0.00 -4.31 0.00 0.00 34.13 27.24 1ivt s GLU 460 CO -0.36 -0.57 1.97 0.16 0.01 0.00 0.00 175.26 176.47 1ivt s ASP 461 N 1.16 5.65 -0.07 -0.19 1.47 -1.26 -4.33 116.67 119.10 1ivt s ASP 461 Ca -0.07 1.44 0.04 0.00 1.18 0.00 0.00 52.55 55.14 1ivt s ASP 461 Cb -0.20 -2.52 -0.02 0.00 -0.34 0.00 0.00 42.92 39.85 1ivt s ASP 461 CO -0.04 -1.88 -0.19 0.00 0.68 0.00 0.00 175.17 173.74 1ivt s GLN 462 N 6.07 2.74 -0.39 2.11 1.03 -0.44 -4.91 119.66 125.87 1ivt s GLN 462 Ca 0.87 -0.79 -0.27 0.00 0.04 0.00 0.00 55.36 55.21 1ivt s GLN 462 Cb -0.25 -2.34 -0.04 0.00 0.03 0.00 0.00 33.01 30.40 1ivt s GLN 462 CO 0.33 0.42 2.07 -1.12 -2.54 0.00 0.00 175.29 174.45 1ivt s SER 463 N -0.22 5.31 0.00 12.60 0.01 -1.26 -0.72 113.70 129.42 1ivt s SER 463 Ca -0.01 1.23 0.16 0.00 1.31 0.00 0.00 55.95 58.65 1ivt s SER 463 Cb -0.13 -2.52 0.50 0.00 0.21 0.00 0.00 66.02 64.08 1ivt s SER 463 CO 0.03 -2.18 1.39 0.23 0.41 0.00 0.00 173.24 173.13 1ivt n MET 464 N 8.79 1.89 0.23 12.44 0.00 -0.96 -3.43 117.12 136.09 1ivt n MET 464 Ca 0.28 -1.37 0.12 0.00 0.00 0.00 0.00 57.70 56.72 1ivt n MET 464 Cb 0.49 -1.35 0.48 0.00 0.00 0.00 0.00 33.22 32.84 1ivt n MET 464 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1ivt h GLY 465 N 5.05 0.00 -2.62 3.03 0.00 -1.09 -3.28 103.07 104.16 1ivt h GLY 465 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ivt h GLY 465 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1ivt n ASN 466 N -3.28 4.48 -4.89 0.19 3.02 -1.22 -2.74 115.26 110.82 1ivt n ASN 466 Ca 0.01 -2.54 -0.30 0.00 -0.03 0.00 0.00 54.58 51.72 1ivt n ASN 466 Cb 0.42 -0.54 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 1ivt n ASN 466 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1ivt s TRP 467 N -2.00 3.25 -0.28 3.10 0.52 -1.24 -4.45 118.94 117.84 1ivt s TRP 467 Ca 0.46 0.99 -0.13 0.00 0.02 0.00 0.00 56.10 57.44 1ivt s TRP 467 Cb 0.31 -3.16 0.10 0.00 -1.15 0.00 0.00 33.47 29.58 1ivt s TRP 467 CO 0.20 -1.30 0.65 1.14 0.02 0.00 0.00 176.95 177.66 1ivt s GLN 468 N -5.40 0.63 -0.31 4.98 -2.07 -1.11 -1.33 119.66 115.05 1ivt s GLN 468 Ca 0.59 1.30 -0.13 0.00 -1.82 0.00 0.00 55.36 55.30 1ivt s GLN 468 Cb -0.11 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.23 1ivt s GLN 468 CO 0.51 -0.17 0.27 0.42 -1.32 0.00 0.00 175.29 175.00 1ivt s ILE 469 N 2.19 5.25 0.13 3.63 1.01 0.06 -1.78 121.20 131.69 1ivt s ILE 469 Ca -0.08 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 1ivt s ILE 469 Cb -0.08 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.65 1ivt s ILE 469 CO -0.19 0.07 0.43 -0.54 0.00 0.00 0.00 174.94 174.71 1ivt s LYS 470 N 1.85 3.74 -0.11 2.79 -0.14 0.06 -0.63 119.74 127.31 1ivt s LYS 470 Ca 0.09 0.13 -0.18 0.00 -1.36 0.00 0.00 55.97 54.66 1ivt s LYS 470 Cb -0.17 -2.89 0.04 0.00 -1.68 0.00 0.00 37.83 33.14 1ivt s LYS 470 CO 0.11 0.48 0.44 -0.98 -0.76 0.00 0.00 175.35 174.64 1ivt s ARG 471 N -2.30 0.65 -0.04 1.68 1.04 -0.16 -1.19 118.95 118.62 1ivt s ARG 471 Ca 0.38 0.33 0.06 0.00 -1.04 0.00 0.00 55.73 55.46 1ivt s ARG 471 Cb -0.13 0.30 -0.02 0.00 -2.04 0.00 0.00 34.95 33.06 1ivt s ARG 471 CO 0.21 -0.14 -0.21 -1.14 -0.04 0.00 0.00 175.30 173.98 1ivt s GLN 472 N -0.43 2.40 -0.12 3.89 0.74 -0.92 -1.47 119.66 123.74 1ivt s GLN 472 Ca -0.06 -0.84 -0.00 0.00 0.05 0.00 0.00 55.36 54.51 1ivt s GLN 472 Cb -0.03 -2.20 -0.02 0.00 1.10 0.00 0.00 33.01 31.85 1ivt s GLN 472 CO 0.03 0.52 -0.12 -0.80 -0.55 0.00 0.00 175.29 174.37 1ivt s ASN 473 N -0.50 4.14 0.00 6.67 0.01 -1.24 -2.64 114.94 121.39 1ivt s ASN 473 Ca 0.06 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 51.94 1ivt s ASN 473 Cb -0.11 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 40.01 1ivt s ASN 473 CO 0.01 0.19 0.00 0.61 -1.51 0.00 0.00 177.10 176.40 1ivt n GLY 474 N 3.35 0.00 0.59 0.66 0.00 -0.72 -0.34 105.19 108.74 1ivt n GLY 474 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1ivt n GLY 474 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ivt n ASP 475 N -0.45 2.24 -0.08 1.61 8.00 -1.26 -4.86 116.55 121.74 1ivt n ASP 475 Ca 0.00 -1.62 -0.01 0.00 0.71 0.00 0.00 54.79 53.87 1ivt n ASP 475 Cb 0.00 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1ivt n ASP 475 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ivt n ASP 476 N 0.83 -3.27 -4.62 -2.24 2.03 0.54 -5.08 116.55 104.75 1ivt n ASP 476 Ca 0.09 0.03 -0.43 0.00 0.52 0.00 0.00 54.79 54.99 1ivt n ASP 476 Cb 0.37 -0.86 -0.02 0.00 -0.72 0.00 0.00 41.12 39.89 1ivt n ASP 476 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ivt s PRO 477 N -1.23 3.80 -0.39 -0.67 0.04 -1.24 -4.89 135.00 130.41 1ivt s PRO 477 Ca 0.00 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 1ivt s PRO 477 Cb 0.00 -3.93 0.01 0.00 0.04 0.00 0.00 34.50 30.62 1ivt s PRO 477 CO 0.00 -1.27 0.78 -1.17 0.04 0.00 0.00 177.00 175.37 1ivt s LEU 478 N 4.75 4.17 0.37 -3.56 1.98 -1.26 -3.62 118.68 121.52 1ivt s LEU 478 Ca 0.59 0.20 0.08 0.00 -2.89 0.00 0.00 54.13 52.10 1ivt s LEU 478 Cb -0.16 -2.99 -0.05 0.00 0.66 0.00 0.00 46.19 43.65 1ivt s LEU 478 CO 0.26 -0.78 0.14 -0.76 -1.89 0.00 0.00 176.35 173.32 1ivt s LEU 479 N 3.14 3.15 -0.12 -0.68 2.01 -0.54 -5.04 118.68 120.60 1ivt s LEU 479 Ca 0.30 -0.94 -0.15 0.00 0.01 0.00 0.00 54.13 53.36 1ivt s LEU 479 Cb -0.13 -1.56 0.04 0.00 0.01 0.00 0.00 46.19 44.55 1ivt s LEU 479 CO 0.19 -0.40 0.40 -0.89 1.01 0.00 0.00 176.35 176.66 1ivt s THR 480 N -2.51 0.01 -0.33 5.49 2.01 -1.26 -0.99 115.64 118.06 1ivt s THR 480 Ca 0.39 -0.09 -0.10 0.00 0.31 0.00 0.00 61.69 62.20 1ivt s THR 480 Cb 0.01 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.92 1ivt s THR 480 CO 0.22 -0.05 0.17 -0.31 -0.69 0.00 0.00 174.62 173.96 1ivt s TYR 481 N -0.14 3.20 0.18 4.92 1.51 0.20 -4.98 117.35 122.23 1ivt s TYR 481 Ca -0.03 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1ivt s TYR 481 Cb -0.03 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 1ivt s TYR 481 CO 0.02 -0.50 0.34 1.03 -1.11 0.00 0.00 175.55 175.32 1ivt s ARG 482 N 1.60 3.47 0.27 -0.62 0.52 -1.26 -0.76 118.95 122.17 1ivt s ARG 482 Ca 0.04 -0.50 0.07 0.00 -0.52 0.00 0.00 55.73 54.82 1ivt s ARG 482 Cb -0.18 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 1ivt s ARG 482 CO 0.06 0.46 0.26 -0.06 0.02 0.00 0.00 175.30 176.04 1ivt s PHE 483 N -1.82 3.13 -0.12 -0.53 0.40 -0.44 -4.95 117.98 113.65 1ivt s PHE 483 Ca 0.36 -0.14 -0.17 0.00 -0.60 0.00 0.00 56.93 56.39 1ivt s PHE 483 Cb -0.11 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 1ivt s PHE 483 CO 0.29 0.41 0.42 -1.25 0.70 0.00 0.00 175.22 175.80 1ivt s PRO 484 N -3.91 4.28 0.00 0.24 0.04 -1.25 -4.78 135.00 129.62 1ivt s PRO 484 Ca 0.35 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1ivt s PRO 484 Cb -0.08 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1ivt s PRO 484 CO 0.26 0.22 0.16 -0.35 0.04 0.00 0.00 177.00 177.34 1ivt n PRO 485 N 3.49 0.27 -0.07 0.56 -0.04 -1.11 -4.10 135.00 134.00 1ivt n PRO 485 Ca -0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.29 1ivt n PRO 485 Cb 0.52 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.69 1ivt n PRO 485 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ivt n LYS 486 N 0.47 1.44 -2.80 0.54 3.00 -1.26 -4.83 118.16 114.72 1ivt n LYS 486 Ca 0.00 0.02 -0.25 0.00 -0.00 0.00 0.00 58.31 58.07 1ivt n LYS 486 Cb 0.08 -1.36 0.01 0.00 0.00 0.00 0.00 35.03 33.76 1ivt n LYS 486 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1ivt s PHE 487 N -2.34 3.40 -0.05 5.64 5.36 -1.26 -4.87 117.98 123.86 1ivt s PHE 487 Ca -0.11 0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 56.39 1ivt s PHE 487 Cb 0.05 -2.33 0.03 0.00 -0.34 0.00 0.00 43.02 40.43 1ivt s PHE 487 CO 0.53 -0.35 0.11 0.99 -1.46 0.00 0.00 175.22 175.04 1ivt s THR 488 N -2.68 -0.04 0.30 0.12 2.01 -1.26 -0.73 115.64 113.37 1ivt s THR 488 Ca 0.48 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 62.41 1ivt s THR 488 Cb -0.10 -0.18 -0.09 0.00 0.01 0.00 0.00 72.50 72.13 1ivt s THR 488 CO 0.42 0.06 0.84 -0.22 -0.69 0.00 0.00 174.62 175.03 1ivt s LEU 489 N 0.88 4.24 -0.11 4.42 2.96 0.10 -4.83 118.68 126.33 1ivt s LEU 489 Ca -0.07 1.60 -0.11 0.00 -0.22 0.00 0.00 54.13 55.33 1ivt s LEU 489 Cb -0.09 -3.96 -0.05 0.00 0.50 0.00 0.00 46.19 42.60 1ivt s LEU 489 CO -0.04 -0.10 0.23 -0.54 -1.32 0.00 0.00 176.35 174.58 1ivt s LYS 490 N -2.32 3.82 -0.18 1.98 -0.14 -1.26 -1.32 119.74 120.32 1ivt s LYS 490 Ca 0.50 0.02 -0.02 0.00 -1.36 0.00 0.00 55.97 55.12 1ivt s LYS 490 Cb -0.15 -3.28 -0.06 0.00 -1.68 0.00 0.00 37.83 32.66 1ivt s LYS 490 CO 0.20 0.58 1.10 0.00 -0.76 0.00 0.00 175.35 176.47 1ivt n ALA 491 N 2.50 0.56 -2.70 5.17 0.00 -1.26 -0.55 120.51 124.23 1ivt n ALA 491 Ca -0.16 -0.87 -0.07 0.00 0.00 0.00 0.00 53.44 52.34 1ivt n ALA 491 Cb 0.53 -0.78 0.03 0.00 0.00 0.00 0.00 19.45 19.23 1ivt n ALA 491 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivt n GLY 492 N 4.22 0.40 2.14 0.00 0.00 -1.13 -4.88 105.19 105.94 1ivt n GLY 492 Ca 0.12 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1ivt n GLY 492 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivt n GLN 493 N -1.90 0.93 -4.23 1.61 0.00 0.28 -4.95 117.38 109.13 1ivt n GLN 493 Ca -0.03 -1.84 -0.28 0.00 0.00 0.00 0.00 57.00 54.85 1ivt n GLN 493 Cb 0.53 0.06 -0.09 0.00 0.00 0.00 0.00 30.24 30.74 1ivt n GLN 493 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ivt s VAL 494 N -1.30 3.48 -0.08 -0.39 1.01 -1.26 -2.64 120.40 119.22 1ivt s VAL 494 Ca 0.24 -1.38 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1ivt s VAL 494 Cb -0.02 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.70 1ivt s VAL 494 CO 0.15 -0.01 0.20 0.54 0.00 0.00 0.00 175.10 175.99 1ivt s VAL 495 N -1.49 -0.02 -0.25 2.92 0.11 -0.01 -4.96 120.40 116.70 1ivt s VAL 495 Ca 0.24 0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.29 1ivt s VAL 495 Cb -0.10 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1ivt s VAL 495 CO 0.16 0.03 0.08 -0.89 -3.33 0.00 0.00 175.10 171.15 1ivt s THR 496 N 0.62 4.37 -0.02 5.04 2.01 -0.26 -0.70 115.64 126.71 1ivt s THR 496 Ca -0.04 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 1ivt s THR 496 Cb -0.06 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1ivt s THR 496 CO -0.03 0.34 0.05 -0.63 -0.69 0.00 0.00 174.62 173.65 1ivt s ILE 497 N 1.60 4.55 0.00 1.82 1.09 -0.98 -0.96 121.20 128.32 1ivt s ILE 497 Ca 0.06 -0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.22 1ivt s ILE 497 Cb -0.15 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.21 1ivt s ILE 497 CO 0.04 0.42 0.00 0.79 -0.10 0.00 0.00 174.94 176.09 1ivt n TRP 498 N 1.45 -0.06 -2.83 3.97 5.03 0.06 -2.49 117.44 122.57 1ivt n TRP 498 Ca -0.15 0.00 -0.37 0.00 3.03 0.00 0.00 57.50 60.01 1ivt n TRP 498 Cb 0.53 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.75 1ivt n TRP 498 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1ivt s ALA 499 N -1.00 3.26 0.10 6.99 0.00 -1.26 -1.76 121.76 128.09 1ivt s ALA 499 Ca 0.00 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.30 1ivt s ALA 499 Cb 0.00 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1ivt s ALA 499 CO 0.00 0.20 0.84 0.00 0.00 0.00 0.00 175.76 176.81 1ivt n ALA 500 N 0.68 -0.22 -2.80 0.00 0.00 -0.19 -2.04 120.51 115.94 1ivt n ALA 500 Ca 0.01 0.50 -0.17 0.00 0.00 0.00 0.00 53.44 53.78 1ivt n ALA 500 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1ivt n ALA 500 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivt n GLY 501 N -1.19 3.40 0.47 0.00 0.00 -0.89 -4.66 105.19 102.32 1ivt n GLY 501 Ca 0.03 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1ivt n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt n ALA 502 N -0.07 2.19 0.00 4.61 0.00 -0.87 -4.68 120.51 121.69 1ivt n ALA 502 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1ivt n ALA 502 Cb 0.70 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1ivt n ALA 502 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivt n GLY 503 N 0.12 3.10 3.94 0.00 0.00 -1.26 -4.58 105.19 106.51 1ivt n GLY 503 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1ivt n GLY 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt s ALA 504 N -2.75 3.67 0.42 4.61 0.00 -1.26 -5.12 121.76 121.33 1ivt s ALA 504 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 1ivt s ALA 504 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 1ivt s ALA 504 CO 0.00 -0.14 0.71 -0.08 0.00 0.00 0.00 175.76 176.25 1ivt s THR 505 N -2.42 4.94 -0.73 0.00 -1.32 -1.26 -4.61 115.64 110.24 1ivt s THR 505 Ca 0.43 0.12 -0.27 0.00 -1.21 0.00 0.00 61.69 60.76 1ivt s THR 505 Cb -0.10 -3.83 0.03 0.00 -1.51 0.00 0.00 72.50 67.09 1ivt s THR 505 CO 0.38 -0.69 1.33 -2.28 -2.21 0.00 0.00 174.62 171.15 1ivt s HIS 506 N -2.53 2.23 -0.39 9.09 2.46 -1.26 -4.80 115.29 120.08 1ivt s HIS 506 Ca 0.46 0.01 0.11 0.00 0.47 0.00 0.00 55.06 56.11 1ivt s HIS 506 Cb -0.10 -4.59 0.35 0.00 -0.13 0.00 0.00 32.58 28.11 1ivt s HIS 506 CO 0.40 -2.10 0.85 0.43 -2.47 0.00 0.00 174.74 171.85 1ivt n SER 507 N 9.64 0.04 -4.74 9.88 7.64 -1.06 -5.05 113.62 129.97 1ivt n SER 507 Ca 0.05 -3.15 -0.37 0.00 1.01 0.00 0.00 58.87 56.41 1ivt n SER 507 Cb 0.49 0.04 0.05 0.00 -1.01 0.00 0.00 64.21 63.78 1ivt n SER 507 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1ivt s PRO 508 N -1.77 2.83 -0.28 1.43 0.02 -1.04 -0.19 135.00 136.00 1ivt s PRO 508 Ca 0.34 1.98 0.02 0.00 0.02 0.00 0.00 61.00 63.36 1ivt s PRO 508 Cb 0.34 -1.94 0.36 0.00 0.02 0.00 0.00 34.50 33.28 1ivt s PRO 508 CO -0.07 -1.36 1.62 -0.35 -0.33 0.00 0.00 177.00 176.51 1ivt n PRO 509 N -1.63 1.76 -0.05 5.54 -0.04 -1.26 -4.83 135.00 134.49 1ivt n PRO 509 Ca 0.14 -1.75 -0.05 0.00 -0.04 0.00 0.00 63.50 61.80 1ivt n PRO 509 Cb 0.48 -1.69 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1ivt n PRO 509 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ivt n THR 510 N -0.34 0.62 -3.62 0.52 -2.24 -0.90 -4.87 114.28 103.45 1ivt n THR 510 Ca 0.35 -0.35 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1ivt n THR 510 Cb 1.07 -0.80 -0.16 0.00 -2.10 0.00 0.00 70.33 68.34 1ivt n THR 510 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ivt s ASP 511 N -4.32 3.27 -0.64 3.42 -1.08 0.73 -1.10 116.67 116.95 1ivt s ASP 511 Ca -0.07 -1.13 -0.14 0.00 -0.52 0.00 0.00 52.55 50.69 1ivt s ASP 511 Cb 0.03 -0.45 0.16 0.00 -1.46 0.00 0.00 42.92 41.20 1ivt s ASP 511 CO 0.34 -0.40 0.57 -0.76 0.52 0.00 0.00 175.17 175.44 1ivt s LEU 512 N 1.99 6.28 -0.36 -1.34 2.01 -0.13 -2.51 118.68 124.61 1ivt s LEU 512 Ca 0.06 -2.19 -0.21 0.00 0.01 0.00 0.00 54.13 51.81 1ivt s LEU 512 Cb -0.16 -2.16 0.00 0.00 0.01 0.00 0.00 46.19 43.88 1ivt s LEU 512 CO -0.25 -0.71 0.65 -0.69 1.01 0.00 0.00 176.35 176.36 1ivt s VAL 513 N 0.96 4.87 0.24 -1.59 1.01 -1.26 -0.76 120.40 123.87 1ivt s VAL 513 Ca 0.09 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.58 1ivt s VAL 513 Cb -0.22 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1ivt s VAL 513 CO -0.02 -0.35 0.49 0.86 0.00 0.00 0.00 175.10 176.08 1ivt s TRP 514 N 2.74 3.47 -0.17 5.22 -0.11 -0.72 -4.82 118.94 124.54 1ivt s TRP 514 Ca 0.25 0.63 -0.15 0.00 1.22 0.00 0.00 56.10 58.04 1ivt s TRP 514 Cb -0.14 -2.08 -0.22 0.00 -1.50 0.00 0.00 33.47 29.53 1ivt s TRP 514 CO 0.15 0.27 0.26 1.63 -4.62 0.00 0.00 176.95 174.65 1ivt n LYS 515 N -0.54 0.65 0.04 5.86 5.02 -1.26 -1.22 118.16 126.71 1ivt n LYS 515 Ca -0.02 0.44 -0.05 0.00 -2.02 0.00 0.00 58.31 56.66 1ivt n LYS 515 Cb 0.53 -1.72 0.17 0.00 -0.02 0.00 0.00 35.03 33.98 1ivt n LYS 515 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ivt h ALA 516 N -0.27 0.99 -3.08 7.82 0.00 -2.00 -3.41 119.26 119.31 1ivt h ALA 516 Ca -0.39 -0.42 -0.65 0.00 0.00 0.00 0.00 54.91 53.45 1ivt h ALA 516 Cb 1.62 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 19.05 1ivt h ALA 516 CO -0.09 0.61 -0.70 -1.14 0.00 0.00 0.00 179.25 177.93 1ivt s GLN 517 N -4.22 3.48 0.02 0.00 0.74 -1.26 -5.02 119.66 113.40 1ivt s GLN 517 Ca -0.06 -0.59 -0.10 0.00 0.05 0.00 0.00 55.36 54.66 1ivt s GLN 517 Cb 0.13 -3.00 -0.32 0.00 1.10 0.00 0.00 33.01 30.92 1ivt s GLN 517 CO 0.80 -0.07 0.94 -2.95 -0.55 0.00 0.00 175.29 173.46 1ivt h ASN 518 N 7.71 0.64 -0.13 6.67 7.08 -1.84 -0.48 115.58 135.23 1ivt h ASN 518 Ca -0.37 -0.76 0.00 0.00 -3.08 0.00 0.00 56.30 52.09 1ivt h ASN 518 Cb 1.17 -0.21 0.00 0.00 -2.08 0.00 0.00 38.32 37.21 1ivt h ASN 518 CO 0.60 1.61 0.00 1.07 -2.08 0.00 0.00 177.43 178.63 1ivt n THR 519 N -3.61 0.00 -3.67 6.14 5.66 -1.26 -2.09 114.28 115.45 1ivt n THR 519 Ca -0.17 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.71 1ivt n THR 519 Cb 1.07 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.77 1ivt n THR 519 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 1ivt s TRP 520 N -2.97 -0.67 -0.15 1.09 -0.00 -1.26 -4.95 118.94 110.04 1ivt s TRP 520 Ca 0.00 1.59 -0.11 0.00 -0.00 0.00 0.00 56.10 57.57 1ivt s TRP 520 Cb 0.00 0.26 -0.06 0.00 -0.00 0.00 0.00 33.47 33.67 1ivt s TRP 520 CO 0.00 -0.33 -0.25 0.41 -0.00 0.00 0.00 176.95 176.78 1ivt n GLY 521 N 3.02 -0.36 3.33 5.86 0.00 -1.26 -3.90 105.19 111.88 1ivt n GLY 521 Ca -0.15 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1ivt n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt s GLY 523 N 0.02 -0.27 -0.12 0.00 0.00 -1.26 -5.08 107.32 100.61 1ivt s GLY 523 Ca -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 1ivt s GLY 523 CO 0.05 -0.03 -0.14 1.16 0.00 0.00 0.00 173.10 174.14 1ivt n ASN 524 N -0.42 1.77 -3.51 1.64 6.94 -1.26 -4.88 115.26 115.54 1ivt n ASN 524 Ca -0.09 0.07 -0.12 0.00 -0.02 0.00 0.00 54.58 54.41 1ivt n ASN 524 Cb 0.62 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.63 1ivt n ASN 524 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1ivt s SER 525 N -5.74 0.49 -0.16 0.53 1.04 -1.26 -0.05 113.70 108.55 1ivt s SER 525 Ca -0.17 0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.58 1ivt s SER 525 Cb 0.06 0.86 -0.00 0.00 0.10 0.00 0.00 66.02 67.03 1ivt s SER 525 CO 0.24 -0.28 -0.15 -0.76 0.98 0.00 0.00 173.24 173.28 1ivt s LEU 526 N 2.47 2.51 -0.01 2.42 2.01 -0.10 -1.75 118.68 126.23 1ivt s LEU 526 Ca 0.06 -0.46 0.04 0.00 0.01 0.00 0.00 54.13 53.78 1ivt s LEU 526 Cb -0.14 -1.57 -0.01 0.00 0.01 0.00 0.00 46.19 44.48 1ivt s LEU 526 CO -0.13 0.08 -0.12 0.00 1.01 0.00 0.00 176.35 177.20 1ivt s ARG 527 N 0.84 0.98 -0.06 1.70 1.70 -1.08 -0.90 118.95 122.12 1ivt s ARG 527 Ca -0.05 -0.42 -0.05 0.00 -0.47 0.00 0.00 55.73 54.74 1ivt s ARG 527 Cb -0.15 -0.94 0.02 0.00 -0.57 0.00 0.00 34.95 33.31 1ivt s ARG 527 CO -0.00 0.25 0.17 0.99 -1.08 0.00 0.00 175.30 175.62 1ivt s THR 528 N -0.25 -0.01 -0.02 4.99 2.01 -0.79 -2.16 115.64 119.41 1ivt s THR 528 Ca 0.04 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 1ivt s THR 528 Cb -0.05 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.22 1ivt s THR 528 CO -0.00 0.01 0.09 0.00 -0.69 0.00 0.00 174.62 174.03 1ivt s ALA 529 N 0.26 -0.21 -0.11 7.40 0.00 -0.33 -0.94 121.76 127.83 1ivt s ALA 529 Ca -0.01 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 1ivt s ALA 529 Cb -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1ivt s ALA 529 CO -0.01 -0.09 0.27 -1.17 0.00 0.00 0.00 175.76 174.76 1ivt s LEU 530 N -0.42 4.35 -0.28 0.00 1.98 0.03 -0.76 118.68 123.58 1ivt s LEU 530 Ca -0.05 0.60 -0.09 0.00 -2.89 0.00 0.00 54.13 51.70 1ivt s LEU 530 Cb -0.03 -2.33 -0.03 0.00 0.66 0.00 0.00 46.19 44.46 1ivt s LEU 530 CO 0.00 0.26 0.14 -0.63 -1.89 0.00 0.00 176.35 174.23 1ivt s ILE 531 N -0.39 4.76 0.00 6.68 -1.09 -0.73 -1.65 121.20 128.77 1ivt s ILE 531 Ca 0.17 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 1ivt s ILE 531 Cb -0.14 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1ivt s ILE 531 CO 0.06 0.21 0.00 -0.46 -1.23 0.00 0.00 174.94 173.52 1ivt n ASN 532 N 4.99 0.00 0.10 3.58 0.23 0.08 -2.74 115.26 121.51 1ivt n ASN 532 Ca -0.15 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.03 1ivt n ASN 532 Cb 0.51 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.65 1ivt n ASN 532 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1ivt n SER 533 N 0.00 0.70 -0.05 0.53 7.64 -1.25 -3.75 113.62 117.43 1ivt n SER 533 Ca 0.00 0.59 0.02 0.00 1.01 0.00 0.00 58.87 60.49 1ivt n SER 533 Cb 0.00 -0.77 -0.01 0.00 -1.01 0.00 0.00 64.21 62.42 1ivt n SER 533 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ivt n THR 534 N -2.18 0.00 -2.66 0.44 -2.24 -1.26 -4.80 114.28 101.57 1ivt n THR 534 Ca 0.05 -0.43 -0.04 0.00 -2.27 0.00 0.00 64.05 61.36 1ivt n THR 534 Cb 0.37 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.64 1ivt n THR 534 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ivt n GLY 535 N 0.87 0.66 3.36 3.38 0.00 -1.25 -5.09 105.19 107.12 1ivt n GLY 535 Ca 0.01 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1ivt n GLY 535 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ivt s GLU 536 N -5.17 1.67 -0.06 1.61 2.02 -1.26 -4.93 118.70 112.58 1ivt s GLU 536 Ca 0.10 -1.19 -0.30 0.00 0.02 0.00 0.00 54.97 53.60 1ivt s GLU 536 Cb -0.04 -1.95 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 1ivt s GLU 536 CO 0.12 0.49 1.19 -2.00 0.02 0.00 0.00 175.26 175.09 1ivt s GLU 537 N -1.50 4.35 0.00 1.61 2.12 -1.26 -0.74 118.70 123.28 1ivt s GLU 537 Ca 0.12 1.66 0.00 0.00 0.36 0.00 0.00 54.97 57.12 1ivt s GLU 537 Cb -0.10 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.73 1ivt s GLU 537 CO 0.03 -0.44 0.00 1.33 -0.54 0.00 0.00 175.26 175.64 1ivt n VAL 538 N 4.62 0.00 -3.41 3.70 0.24 -0.66 -4.92 118.33 117.90 1ivt n VAL 538 Ca 0.11 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.32 1ivt n VAL 538 Cb 0.46 0.17 -0.08 0.00 -1.47 0.00 0.00 33.84 32.92 1ivt n VAL 538 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ivt s ALA 539 N -1.21 -1.10 0.05 2.33 0.00 -1.20 0.14 121.76 120.77 1ivt s ALA 539 Ca 0.00 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.04 1ivt s ALA 539 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1ivt s ALA 539 CO 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 175.76 174.48 1ivt s MET 540 N 2.56 2.22 0.05 0.00 0.00 0.11 -0.79 119.30 123.44 1ivt s MET 540 Ca 0.10 -0.93 0.04 0.00 0.00 0.00 0.00 55.69 54.90 1ivt s MET 540 Cb -0.15 -2.32 -0.02 0.00 0.00 0.00 0.00 34.83 32.34 1ivt s MET 540 CO -0.15 0.55 -0.11 -0.98 0.00 0.00 0.00 175.02 174.33 1ivt s ARG 541 N -1.72 0.68 -0.12 3.16 1.70 -0.12 -1.59 118.95 120.94 1ivt s ARG 541 Ca 0.18 -0.80 -0.07 0.00 -0.47 0.00 0.00 55.73 54.56 1ivt s ARG 541 Cb -0.11 -0.57 0.04 0.00 -0.57 0.00 0.00 34.95 33.74 1ivt s ARG 541 CO 0.09 0.12 0.28 0.21 -1.08 0.00 0.00 175.30 174.92 1ivt s LYS 542 N -1.52 0.26 -0.13 3.89 2.20 0.64 -1.88 119.74 123.21 1ivt s LYS 542 Ca -0.05 0.54 0.02 0.00 -0.36 0.00 0.00 55.97 56.12 1ivt s LYS 542 Cb -0.09 -0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.20 1ivt s LYS 542 CO 0.01 -0.13 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.16 1ivt s LEU 543 N 1.01 1.98 -0.04 5.43 1.02 -0.08 -1.63 118.68 126.35 1ivt s LEU 543 Ca -0.07 -0.55 -0.02 0.00 0.02 0.00 0.00 54.13 53.52 1ivt s LEU 543 Cb -0.08 -1.33 0.03 0.00 0.02 0.00 0.00 46.19 44.84 1ivt s LEU 543 CO -0.07 0.06 0.09 -0.69 0.02 0.00 0.00 176.35 175.76 1ivt s VAL 544 N 0.89 -0.04 -1.30 -1.59 1.01 -1.17 -0.92 120.40 117.27 1ivt s VAL 544 Ca -0.06 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1ivt s VAL 544 Cb -0.15 -0.16 0.16 0.00 0.00 0.00 0.00 36.38 36.23 1ivt s VAL 544 CO -0.02 0.07 0.91 -1.14 0.00 0.00 0.00 175.10 174.91 1ivt n ARG 545 N 4.00 1.66 -0.67 2.72 0.63 0.93 -2.49 116.66 123.44 1ivt n ARG 545 Ca -0.25 -0.64 0.00 0.00 -0.92 0.00 0.00 57.85 56.04 1ivt n ARG 545 Cb 0.52 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.98 1ivt n ARG 545 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1ivt n SER 546 N 0.07 0.00 0.05 6.15 7.64 -1.26 -0.07 113.62 126.20 1ivt n SER 546 Ca 0.06 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.86 1ivt n SER 546 Cb 0.33 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.59 1ivt n SER 546 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1ivt h VAL 547 N 0.00 1.36 -0.28 0.44 -1.51 -1.90 -3.41 116.25 110.96 1ivt h VAL 547 Ca 0.00 -1.99 -0.70 0.00 -1.23 0.00 0.00 66.70 62.78 1ivt h VAL 547 Cb 0.00 1.98 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 1ivt h VAL 547 CO 0.00 0.60 3.37 0.41 -1.23 0.00 0.00 177.57 180.72 1ivt n THR 548 N -3.88 4.32 1.75 7.19 -1.04 -1.26 -5.05 114.28 116.30 1ivt n THR 548 Ca -0.03 -3.07 0.15 0.00 -2.04 0.00 0.00 64.05 59.05 1ivt n THR 548 Cb 0.65 -2.51 0.74 0.00 -1.82 0.00 0.00 70.33 67.39 1ivt n THR 548 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76