#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 5.66 -4.66 4.04 7.64 -1.26 -4.95 113.62 120.10 1ivt n SER 429 Ca 0.00 -3.06 -0.35 0.00 1.01 0.00 0.00 58.87 56.47 1ivt n SER 429 Cb 0.00 -1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 61.63 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 0.49 3.30 -0.02 1.43 5.36 -1.26 -2.23 117.98 125.05 1ivt s PHE 430 Ca 0.44 0.14 0.03 0.00 -0.96 0.00 0.00 56.93 56.59 1ivt s PHE 430 Cb 0.12 -2.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.68 1ivt s PHE 430 CO -0.03 0.17 -0.11 -1.12 -1.46 0.00 0.00 175.22 172.67 1ivt s SER 431 N 0.46 1.40 0.09 6.13 0.01 -1.10 -5.05 113.70 115.63 1ivt s SER 431 Ca 0.05 -0.22 0.05 0.00 1.31 0.00 0.00 55.95 57.14 1ivt s SER 431 Cb -0.12 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 1ivt s SER 431 CO -0.00 0.12 0.01 -1.58 0.41 0.00 0.00 173.24 172.20 1ivt s GLN 432 N -0.13 2.57 0.02 12.44 0.74 -1.26 -2.69 119.66 131.35 1ivt s GLN 432 Ca 0.02 -0.83 0.01 0.00 0.05 0.00 0.00 55.36 54.61 1ivt s GLN 432 Cb -0.06 -2.55 -0.01 0.00 1.10 0.00 0.00 33.01 31.48 1ivt s GLN 432 CO -0.00 0.54 -0.05 -1.58 -0.55 0.00 0.00 175.29 173.65 1ivt s HIS 433 N -1.33 0.46 0.26 1.67 5.65 -0.90 -5.04 115.29 116.06 1ivt s HIS 433 Ca 0.26 -0.27 -0.16 0.00 0.25 0.00 0.00 55.06 55.15 1ivt s HIS 433 Cb -0.12 -0.29 0.01 0.00 -1.18 0.00 0.00 32.58 31.00 1ivt s HIS 433 CO 0.19 -0.05 0.57 0.00 -0.65 0.00 0.00 174.74 174.79 1ivt s ALA 434 N -0.70 -0.58 -0.21 1.58 0.00 -1.26 -0.55 121.76 120.05 1ivt s ALA 434 Ca -0.04 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 1ivt s ALA 434 Cb -0.05 0.99 0.06 0.00 0.00 0.00 0.00 23.12 24.11 1ivt s ALA 434 CO -0.00 -0.92 0.56 1.03 0.00 0.00 0.00 175.76 176.43 1ivt s ARG 435 N -3.93 0.65 0.06 0.00 0.52 0.06 -4.96 118.95 111.34 1ivt s ARG 435 Ca 0.18 0.79 0.05 0.00 -0.52 0.00 0.00 55.73 56.23 1ivt s ARG 435 Cb -0.03 0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.72 1ivt s ARG 435 CO 0.09 -0.08 -0.14 0.95 0.02 0.00 0.00 175.30 176.13 1ivt s THR 436 N 0.35 1.13 0.16 0.02 -4.23 -1.25 0.47 115.64 112.29 1ivt s THR 436 Ca -0.00 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 1ivt s THR 436 Cb -0.04 -1.06 -0.15 0.00 1.34 0.00 0.00 72.50 72.59 1ivt s THR 436 CO -0.00 -0.11 1.38 -1.28 -0.54 0.00 0.00 174.62 174.06 1ivt h SER 437 N 4.58 0.23 0.00 3.99 0.87 -1.27 -3.47 113.55 118.48 1ivt h SER 437 Ca -0.40 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 1ivt h SER 437 Cb 1.19 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1ivt h SER 437 CO 0.42 1.00 0.00 0.61 -0.53 0.00 0.00 176.83 178.32 1ivt n GLY 438 N 0.89 2.36 0.25 5.77 0.00 -1.26 -4.80 105.19 108.40 1ivt n GLY 438 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.46 -3.71 1.61 0.00 -1.26 0.66 116.66 114.42 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 -1.11 -0.09 0.00 -0.00 0.00 0.00 32.46 31.26 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 -1.51 0.01 0.06 8.89 1.01 -1.26 -4.49 120.40 123.12 1ivt s VAL 440 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1ivt s VAL 440 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1ivt s VAL 440 CO 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 175.10 174.94 1ivt s ALA 441 N -0.22 0.90 -0.72 5.51 0.00 0.11 -3.71 121.76 123.62 1ivt s ALA 441 Ca -0.04 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 1ivt s ALA 441 Cb -0.03 -0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.16 1ivt s ALA 441 CO 0.02 0.05 0.98 0.08 0.00 0.00 0.00 175.76 176.89 1ivt s VAL 442 N -1.55 4.46 -0.07 0.00 1.01 -1.26 -2.53 120.40 120.45 1ivt s VAL 442 Ca -0.04 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 1ivt s VAL 442 Cb -0.09 -4.69 -0.18 0.00 0.00 0.00 0.00 36.38 31.42 1ivt s VAL 442 CO 0.01 -1.44 0.88 -0.08 0.00 0.00 0.00 175.10 174.47 1ivt h GLU 443 N 9.37 -0.10 -1.80 2.72 4.81 -1.61 -3.45 114.58 124.53 1ivt h GLU 443 Ca -0.18 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.88 1ivt h GLU 443 Cb 1.06 0.02 -0.29 0.00 0.63 0.00 0.00 28.75 30.17 1ivt h GLU 443 CO 1.16 0.47 -0.51 -2.00 -0.73 0.00 0.00 179.01 177.40 1ivt s GLU 444 N -3.19 0.38 0.07 1.92 2.12 -0.73 -5.03 118.70 114.24 1ivt s GLU 444 Ca -0.14 0.31 -0.25 0.00 0.36 0.00 0.00 54.97 55.25 1ivt s GLU 444 Cb -0.00 -0.38 -0.06 0.00 0.26 0.00 0.00 34.13 33.95 1ivt s GLU 444 CO 0.55 -0.85 0.78 0.14 -0.54 0.00 0.00 175.26 175.33 1ivt s VAL 445 N 2.54 4.66 -0.41 3.70 -7.23 -1.26 -0.59 120.40 121.81 1ivt s VAL 445 Ca 0.11 1.66 -0.10 0.00 -1.81 0.00 0.00 61.98 61.85 1ivt s VAL 445 Cb -0.14 -4.13 0.07 0.00 0.56 0.00 0.00 36.38 32.74 1ivt s VAL 445 CO -0.24 0.39 0.26 -1.81 -0.31 0.00 0.00 175.10 173.38 1ivt s ASP 446 N -0.22 5.69 0.99 4.85 1.01 0.01 -4.95 116.67 124.05 1ivt s ASP 446 Ca 0.39 -1.39 -0.16 0.00 0.71 0.00 0.00 52.55 52.09 1ivt s ASP 446 Cb -0.21 -2.01 -0.09 0.00 1.01 0.00 0.00 42.92 41.62 1ivt s ASP 446 CO 0.24 -0.51 -0.46 -0.62 0.21 0.00 0.00 175.17 174.02 1ivt n GLU 447 N 4.95 -0.14 -2.77 8.23 1.02 -1.26 -1.71 120.64 128.96 1ivt n GLU 447 Ca -0.11 -0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 56.80 1ivt n GLU 447 Cb 0.44 -1.28 0.01 0.00 -0.02 0.00 0.00 31.44 30.58 1ivt n GLU 447 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ivt n GLU 448 N 1.07 -3.25 -3.47 3.49 2.13 -1.26 -2.33 120.64 117.03 1ivt n GLU 448 Ca 0.01 0.84 -0.21 0.00 0.66 0.00 0.00 57.16 58.46 1ivt n GLU 448 Cb 0.57 -5.58 0.07 0.00 0.27 0.00 0.00 31.44 26.77 1ivt n GLU 448 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ivt n GLY 449 N -1.20 -0.39 0.13 8.31 0.00 -1.26 -4.49 105.19 106.29 1ivt n GLY 449 Ca -0.15 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1ivt n GLY 449 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ivt h LYS 450 N -2.35 -0.25 -3.66 1.61 1.57 -0.92 -3.38 116.57 109.18 1ivt h LYS 450 Ca -0.52 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 1ivt h LYS 450 Cb 1.33 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 33.59 1ivt h LYS 450 CO 0.50 -0.17 -0.18 -0.06 -0.57 0.00 0.00 179.45 178.97 1ivt s PHE 451 N -2.39 0.22 -0.33 -1.35 0.08 -0.96 -4.56 117.98 108.69 1ivt s PHE 451 Ca -0.04 -0.57 -0.02 0.00 0.12 0.00 0.00 56.93 56.42 1ivt s PHE 451 Cb 0.00 0.12 0.07 0.00 -0.57 0.00 0.00 43.02 42.64 1ivt s PHE 451 CO 0.11 -0.82 0.06 0.08 -0.10 0.00 0.00 175.22 174.56 1ivt s VAL 452 N -3.94 3.05 -0.26 -0.44 1.01 -0.98 -0.81 120.40 118.02 1ivt s VAL 452 Ca 0.15 -1.59 -0.22 0.00 0.00 0.00 0.00 61.98 60.32 1ivt s VAL 452 Cb 0.01 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1ivt s VAL 452 CO -0.00 -0.28 0.70 -0.60 0.00 0.00 0.00 175.10 174.93 1ivt s ARG 453 N 1.21 4.10 0.31 2.72 6.06 0.24 -2.42 118.95 131.17 1ivt s ARG 453 Ca -0.01 0.65 0.08 0.00 -2.50 0.00 0.00 55.73 53.95 1ivt s ARG 453 Cb -0.20 -3.66 -0.04 0.00 0.06 0.00 0.00 34.95 31.10 1ivt s ARG 453 CO -0.02 -0.49 0.14 -0.51 -2.50 0.00 0.00 175.30 171.93 1ivt s LEU 454 N 2.66 3.37 0.23 -0.88 1.43 -0.02 -1.57 118.68 123.90 1ivt s LEU 454 Ca 0.29 -0.64 -0.21 0.00 -1.03 0.00 0.00 54.13 52.55 1ivt s LEU 454 Cb -0.15 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.22 1ivt s LEU 454 CO 0.09 -0.21 0.65 -0.60 0.23 0.00 0.00 176.35 176.51 1ivt s ARG 455 N -3.83 1.58 -0.53 1.70 3.52 -1.05 -0.97 118.95 119.36 1ivt s ARG 455 Ca 0.36 -0.82 -0.14 0.00 -0.13 0.00 0.00 55.73 55.01 1ivt s ARG 455 Cb -0.04 0.59 0.13 0.00 -1.56 0.00 0.00 34.95 34.07 1ivt s ARG 455 CO 0.23 -0.71 0.46 1.21 -0.81 0.00 0.00 175.30 175.69 1ivt s ASN 456 N -2.86 6.06 0.20 -2.12 3.84 -1.07 -0.72 114.94 118.27 1ivt s ASN 456 Ca 0.08 -1.86 0.09 0.00 0.21 0.00 0.00 52.86 51.38 1ivt s ASN 456 Cb -0.04 -2.15 0.08 0.00 -0.55 0.00 0.00 41.25 38.59 1ivt s ASN 456 CO -0.00 -0.80 1.45 0.50 -2.79 0.00 0.00 177.10 175.45 1ivt h LYS 457 N 8.72 0.00 0.00 0.43 3.11 -1.38 -1.91 116.57 125.54 1ivt h LYS 457 Ca -0.26 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.24 1ivt h LYS 457 Cb 1.09 0.00 0.09 0.00 -1.00 0.00 0.00 32.23 32.41 1ivt h LYS 457 CO 0.98 0.79 0.19 0.45 -2.81 0.00 0.00 179.45 179.05 1ivt n SER 458 N -3.54 0.62 -3.35 4.20 2.88 0.21 -4.85 113.62 109.80 1ivt n SER 458 Ca -0.00 -1.65 -0.35 0.00 -1.33 0.00 0.00 58.87 55.53 1ivt n SER 458 Cb 0.78 -0.61 -0.01 0.00 -0.75 0.00 0.00 64.21 63.62 1ivt n SER 458 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ivt n ASN 459 N -3.24 6.04 -3.67 -3.46 3.02 -1.26 -3.83 115.26 108.86 1ivt n ASN 459 Ca 0.13 -3.68 -0.22 0.00 -0.03 0.00 0.00 54.58 50.78 1ivt n ASN 459 Cb 0.44 -0.90 -0.18 0.00 -0.61 0.00 0.00 39.78 38.54 1ivt n ASN 459 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ivt s GLU 460 N -3.89 0.09 -0.26 3.52 2.02 -1.26 -4.95 118.70 113.96 1ivt s GLU 460 Ca 0.43 0.19 -0.28 0.00 0.02 0.00 0.00 54.97 55.33 1ivt s GLU 460 Cb 0.22 -0.97 -0.05 0.00 0.10 0.00 0.00 34.13 33.43 1ivt s GLU 460 CO -0.12 -0.42 2.25 -0.51 0.02 0.00 0.00 175.26 176.47 1ivt s ASP 461 N 2.12 5.28 -0.22 -0.19 1.11 -1.26 -4.40 116.67 119.11 1ivt s ASP 461 Ca 0.04 1.75 -0.08 0.00 0.18 0.00 0.00 52.55 54.44 1ivt s ASP 461 Cb -0.13 -2.51 -0.04 0.00 1.07 0.00 0.00 42.92 41.31 1ivt s ASP 461 CO -0.05 -2.12 0.09 -1.58 1.18 0.00 0.00 175.17 172.69 1ivt s GLN 462 N 6.67 3.90 -0.98 8.23 -0.44 -0.15 -4.89 119.66 132.00 1ivt s GLN 462 Ca 1.00 -0.37 -0.24 0.00 -2.50 0.00 0.00 55.36 53.25 1ivt s GLN 462 Cb -0.30 -3.33 -0.07 0.00 -1.64 0.00 0.00 33.01 27.67 1ivt s GLN 462 CO 0.34 0.09 1.98 -1.12 0.50 0.00 0.00 175.29 177.08 1ivt s SER 463 N 0.91 4.95 0.00 6.67 0.01 -1.26 -0.60 113.70 124.38 1ivt s SER 463 Ca 0.05 -0.91 0.09 0.00 1.31 0.00 0.00 55.95 56.48 1ivt s SER 463 Cb -0.14 -2.57 0.51 0.00 0.21 0.00 0.00 66.02 64.03 1ivt s SER 463 CO 0.03 -3.00 1.10 0.23 0.41 0.00 0.00 173.24 172.01 1ivt n MET 464 N 8.67 0.72 0.23 12.44 0.00 -1.07 -2.71 117.12 135.40 1ivt n MET 464 Ca 0.42 0.00 0.11 0.00 0.00 0.00 0.00 57.70 58.23 1ivt n MET 464 Cb 0.47 -1.18 0.46 0.00 0.00 0.00 0.00 33.22 32.96 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 4.07 0.00 -2.84 3.03 0.00 -1.03 -3.30 103.07 103.00 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 4.65 -4.81 0.19 3.02 -1.10 -2.77 115.26 111.16 1ivt n ASN 466 Ca 0.01 -2.51 -0.31 0.00 -0.03 0.00 0.00 54.58 51.73 1ivt n ASN 466 Cb 0.43 -0.56 0.06 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 -1.96 3.02 -0.16 3.10 0.52 -1.24 -4.57 118.94 117.64 1ivt s TRP 467 Ca 0.49 1.42 -0.07 0.00 0.02 0.00 0.00 56.10 57.95 1ivt s TRP 467 Cb 0.32 -2.92 0.07 0.00 -1.15 0.00 0.00 33.47 29.79 1ivt s TRP 467 CO 0.22 -1.36 0.36 -0.65 0.02 0.00 0.00 176.95 175.54 1ivt s GLN 468 N -5.03 0.29 -0.06 4.98 -0.21 -1.09 -2.54 119.66 116.00 1ivt s GLN 468 Ca 0.59 0.85 -0.17 0.00 0.02 0.00 0.00 55.36 56.64 1ivt s GLN 468 Cb -0.14 0.10 -0.05 0.00 1.00 0.00 0.00 33.01 33.91 1ivt s GLN 468 CO 0.55 -0.22 0.47 0.42 -2.12 0.00 0.00 175.29 174.39 1ivt s ILE 469 N 2.08 5.08 0.01 1.08 -1.09 -0.15 -0.94 121.20 127.26 1ivt s ILE 469 Ca -0.04 0.96 0.08 0.00 -2.23 0.00 0.00 60.65 59.41 1ivt s ILE 469 Cb -0.11 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1ivt s ILE 469 CO -0.11 0.43 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.25 1ivt s LYS 470 N -0.08 1.81 -0.10 2.79 1.02 -0.06 -0.66 119.74 124.47 1ivt s LYS 470 Ca 0.26 -0.92 -0.18 0.00 0.02 0.00 0.00 55.97 55.15 1ivt s LYS 470 Cb -0.16 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1ivt s LYS 470 CO 0.12 0.49 0.44 -0.98 -0.92 0.00 0.00 175.35 174.50 1ivt s ARG 471 N -0.80 0.66 -0.16 1.68 1.70 -0.33 -1.54 118.95 120.17 1ivt s ARG 471 Ca 0.09 0.29 -0.01 0.00 -0.47 0.00 0.00 55.73 55.63 1ivt s ARG 471 Cb -0.09 0.31 -0.01 0.00 -0.57 0.00 0.00 34.95 34.58 1ivt s ARG 471 CO 0.00 -0.15 -0.10 -1.14 -1.08 0.00 0.00 175.30 172.83 1ivt s GLN 472 N -0.53 3.40 -0.27 3.89 0.74 -0.82 -1.41 119.66 124.67 1ivt s GLN 472 Ca -0.06 -0.66 -0.10 0.00 0.05 0.00 0.00 55.36 54.59 1ivt s GLN 472 Cb -0.03 -2.75 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 1ivt s GLN 472 CO 0.03 0.10 0.16 -0.80 -0.55 0.00 0.00 175.29 174.23 1ivt s ASN 473 N 0.66 5.77 -0.10 6.67 0.01 -1.23 -2.52 114.94 124.20 1ivt s ASN 473 Ca -0.06 -0.07 -0.30 0.00 -0.71 0.00 0.00 52.86 51.73 1ivt s ASN 473 Cb -0.15 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 1ivt s ASN 473 CO 0.02 -0.05 1.44 -0.83 -1.51 0.00 0.00 177.10 176.17 1ivt s GLY 474 N 1.72 1.63 0.00 0.66 0.00 -0.56 -1.74 107.32 109.03 1ivt s GLY 474 Ca 0.07 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1ivt s GLY 474 CO 0.09 2.71 0.00 2.09 0.00 0.00 0.00 173.10 177.99 1ivt n ASP 475 N 6.66 0.00 -3.04 1.64 5.68 -1.26 -4.49 116.55 121.74 1ivt n ASP 475 Ca 0.15 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.34 1ivt n ASP 475 Cb 0.44 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1ivt n ASP 475 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ivt n ASP 476 N 0.00 1.76 -4.78 -1.12 8.00 -0.71 -5.14 116.55 114.56 1ivt n ASP 476 Ca 0.00 -1.72 -0.30 0.00 0.71 0.00 0.00 54.79 53.48 1ivt n ASP 476 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.20 1ivt n ASP 476 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1ivt s PRO 477 N -2.82 2.06 -0.44 -0.24 0.02 -1.26 -4.69 135.00 127.64 1ivt s PRO 477 Ca 0.10 0.79 -0.22 0.00 0.02 0.00 0.00 61.00 61.70 1ivt s PRO 477 Cb -0.01 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.63 1ivt s PRO 477 CO 0.06 -1.68 0.70 -1.17 -0.33 0.00 0.00 177.00 174.59 1ivt s LEU 478 N -5.86 4.40 0.27 -5.54 1.98 -1.26 -3.58 118.68 109.09 1ivt s LEU 478 Ca 0.61 -0.24 0.07 0.00 -2.89 0.00 0.00 54.13 51.68 1ivt s LEU 478 Cb -0.15 -2.82 -0.03 0.00 0.66 0.00 0.00 46.19 43.84 1ivt s LEU 478 CO 0.55 -0.83 0.23 -0.76 -1.89 0.00 0.00 176.35 173.65 1ivt s LEU 479 N 3.00 3.81 -0.07 -0.68 2.01 -0.50 -5.02 118.68 121.24 1ivt s LEU 479 Ca 0.26 -0.27 -0.17 0.00 0.01 0.00 0.00 54.13 53.96 1ivt s LEU 479 Cb -0.13 -2.37 0.03 0.00 0.01 0.00 0.00 46.19 43.73 1ivt s LEU 479 CO 0.20 -0.11 0.39 -0.89 1.01 0.00 0.00 176.35 176.95 1ivt s THR 480 N -2.16 0.03 -0.15 5.49 2.01 -1.26 -1.19 115.64 118.41 1ivt s THR 480 Ca 0.35 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.08 1ivt s THR 480 Cb -0.08 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 1ivt s THR 480 CO 0.26 -0.14 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.63 1ivt s TYR 481 N -0.79 2.86 -0.14 4.92 2.02 0.17 -4.97 117.35 121.42 1ivt s TYR 481 Ca -0.09 -0.73 -0.09 0.00 -0.37 0.00 0.00 57.07 55.79 1ivt s TYR 481 Cb -0.04 -1.91 -0.05 0.00 -0.40 0.00 0.00 41.96 39.56 1ivt s TYR 481 CO 0.04 -0.30 0.17 0.50 -1.57 0.00 0.00 175.55 174.38 1ivt s ARG 482 N 0.64 3.80 0.51 -0.62 6.06 -1.26 -0.98 118.95 127.11 1ivt s ARG 482 Ca -0.06 -0.11 -0.05 0.00 -2.50 0.00 0.00 55.73 53.01 1ivt s ARG 482 Cb -0.15 -3.29 -0.02 0.00 0.06 0.00 0.00 34.95 31.54 1ivt s ARG 482 CO 0.03 0.56 0.81 -0.06 -2.50 0.00 0.00 175.30 174.13 1ivt s PHE 483 N -0.42 3.45 -0.28 5.12 0.40 -1.05 -5.03 117.98 120.17 1ivt s PHE 483 Ca 0.13 0.71 -0.22 0.00 -0.60 0.00 0.00 56.93 56.95 1ivt s PHE 483 Cb -0.12 -2.42 -0.01 0.00 0.51 0.00 0.00 43.02 40.98 1ivt s PHE 483 CO 0.02 -0.44 0.72 -1.25 0.70 0.00 0.00 175.22 174.98 1ivt s PRO 484 N -4.79 4.04 0.00 0.24 0.04 -1.25 -4.86 135.00 128.41 1ivt s PRO 484 Ca 0.49 0.60 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1ivt s PRO 484 Cb -0.10 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1ivt s PRO 484 CO 0.44 -0.55 0.22 -0.35 0.04 0.00 0.00 177.00 176.81 1ivt n PRO 485 N 5.97 0.26 -0.06 0.56 -0.04 -1.11 -3.99 135.00 136.58 1ivt n PRO 485 Ca 0.02 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.42 1ivt n PRO 485 Cb 0.48 -1.30 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 1ivt n PRO 485 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ivt n LYS 486 N 0.72 1.80 -2.84 0.54 4.76 -1.26 -4.86 118.16 117.02 1ivt n LYS 486 Ca 0.00 0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.20 1ivt n LYS 486 Cb 0.11 -1.27 0.01 0.00 -1.84 0.00 0.00 35.03 32.03 1ivt n LYS 486 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1ivt s PHE 487 N -2.26 3.41 -0.03 2.13 5.36 -1.26 -4.87 117.98 120.45 1ivt s PHE 487 Ca -0.08 0.53 -0.02 0.00 -0.96 0.00 0.00 56.93 56.40 1ivt s PHE 487 Cb 0.04 -2.29 0.02 0.00 -0.34 0.00 0.00 43.02 40.44 1ivt s PHE 487 CO 0.41 -0.31 0.08 0.99 -1.46 0.00 0.00 175.22 174.93 1ivt s THR 488 N -2.65 -0.02 0.12 0.12 2.01 -1.26 -0.61 115.64 113.35 1ivt s THR 488 Ca 0.47 0.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.35 1ivt s THR 488 Cb -0.10 -0.13 -0.07 0.00 0.01 0.00 0.00 72.50 72.20 1ivt s THR 488 CO 0.41 0.04 0.64 -0.22 -0.69 0.00 0.00 174.62 174.80 1ivt s LEU 489 N 0.51 4.51 -0.27 4.42 2.96 0.23 -4.83 118.68 126.21 1ivt s LEU 489 Ca -0.04 1.36 -0.12 0.00 -0.22 0.00 0.00 54.13 55.12 1ivt s LEU 489 Cb -0.06 -3.12 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 1ivt s LEU 489 CO -0.02 0.21 0.23 -0.54 -1.32 0.00 0.00 176.35 174.91 1ivt s LYS 490 N -1.31 4.00 -0.22 1.98 -0.14 -1.26 -0.98 119.74 121.81 1ivt s LYS 490 Ca 0.33 -0.22 -0.07 0.00 -1.36 0.00 0.00 55.97 54.66 1ivt s LYS 490 Cb -0.20 -3.63 -0.05 0.00 -1.68 0.00 0.00 37.83 32.28 1ivt s LYS 490 CO 0.21 -0.14 0.60 0.00 -0.76 0.00 0.00 175.35 175.26 1ivt n ALA 491 N 4.91 0.06 -3.73 5.17 0.00 -1.26 -0.48 120.51 125.19 1ivt n ALA 491 Ca -0.13 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 1ivt n ALA 491 Cb 0.52 -0.50 0.03 0.00 0.00 0.00 0.00 19.45 19.49 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 1.45 -0.57 3.89 0.00 0.00 -0.72 -4.98 105.19 104.25 1ivt n GLY 492 Ca 0.15 0.28 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 1ivt n GLY 492 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ivt s GLN 493 N -6.02 3.63 0.01 1.61 -0.44 0.37 -4.82 119.66 114.00 1ivt s GLN 493 Ca 0.20 0.39 -0.04 0.00 -2.50 0.00 0.00 55.36 53.41 1ivt s GLN 493 Cb -0.06 -2.32 -0.04 0.00 -1.64 0.00 0.00 33.01 28.94 1ivt s GLN 493 CO 0.84 -0.22 0.23 0.08 0.50 0.00 0.00 175.29 176.72 1ivt s VAL 494 N -2.70 5.37 0.06 1.34 1.01 -1.26 -2.61 120.40 121.60 1ivt s VAL 494 Ca 0.50 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1ivt s VAL 494 Cb -0.10 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1ivt s VAL 494 CO 0.42 0.32 -0.06 0.68 0.00 0.00 0.00 175.10 176.46 1ivt s VAL 495 N -1.34 0.50 -0.24 2.92 -7.23 -0.14 -4.95 120.40 109.93 1ivt s VAL 495 Ca 0.28 -1.37 -0.04 0.00 -1.81 0.00 0.00 61.98 59.05 1ivt s VAL 495 Cb -0.13 -0.95 0.08 0.00 0.56 0.00 0.00 36.38 35.94 1ivt s VAL 495 CO 0.18 -0.59 0.09 -0.89 -0.31 0.00 0.00 175.10 173.58 1ivt s THR 496 N -2.26 0.19 -0.06 5.32 2.01 -0.10 -0.84 115.64 119.90 1ivt s THR 496 Ca -0.03 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.36 1ivt s THR 496 Cb -0.04 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1ivt s THR 496 CO -0.02 -0.47 -0.09 -0.63 -0.69 0.00 0.00 174.62 172.72 1ivt s ILE 497 N 1.99 3.55 0.00 1.82 1.09 -1.02 -1.39 121.20 127.24 1ivt s ILE 497 Ca 0.05 -0.55 0.00 0.00 -1.10 0.00 0.00 60.65 59.05 1ivt s ILE 497 Cb -0.16 -2.44 0.00 0.00 -1.06 0.00 0.00 42.46 38.79 1ivt s ILE 497 CO -0.20 0.59 0.00 0.79 -0.10 0.00 0.00 174.94 176.01 1ivt n TRP 498 N 2.21 0.00 -3.63 3.97 5.03 -0.07 -2.32 117.44 122.63 1ivt n TRP 498 Ca -0.18 0.00 -0.34 0.00 3.03 0.00 0.00 57.50 60.02 1ivt n TRP 498 Cb 0.53 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.76 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 3.76 0.46 6.99 0.00 -1.26 -1.61 121.76 129.10 1ivt s ALA 499 Ca 0.00 -0.46 0.21 0.00 0.00 0.00 0.00 51.96 51.70 1ivt s ALA 499 Cb 0.00 -2.20 1.19 0.00 0.00 0.00 0.00 23.12 22.11 1ivt s ALA 499 CO 0.00 0.61 1.89 0.00 0.00 0.00 0.00 175.76 178.26 1ivt h ALA 500 N 3.47 2.34 -0.52 0.00 0.00 -1.20 -2.83 119.26 120.51 1ivt h ALA 500 Ca -0.48 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.06 1ivt h ALA 500 Cb 1.18 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.60 1ivt h ALA 500 CO 0.68 -0.58 -0.87 0.41 0.00 0.00 0.00 179.25 178.89 1ivt n GLY 501 N -1.57 4.68 0.50 0.00 0.00 -0.42 -4.78 105.19 103.60 1ivt n GLY 501 Ca 0.17 -1.95 0.13 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.66 2.55 0.00 4.61 0.00 -1.07 -4.84 120.51 121.10 1ivt n ALA 502 Ca 0.29 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ivt n ALA 502 Cb 0.90 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 1.15 0.39 3.53 0.00 0.00 -1.26 -4.83 105.19 104.16 1ivt n GLY 503 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.84 0.74 4.61 0.00 -1.26 -5.15 121.76 121.54 1ivt s ALA 504 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 1ivt s ALA 504 Cb 0.00 -1.08 0.12 0.00 0.00 0.00 0.00 23.12 22.16 1ivt s ALA 504 CO 0.00 0.57 1.03 -0.08 0.00 0.00 0.00 175.76 177.28 1ivt s THR 505 N -0.81 2.19 -0.47 0.00 -1.32 -1.26 -4.62 115.64 109.35 1ivt s THR 505 Ca 0.13 -0.45 -0.17 0.00 -1.21 0.00 0.00 61.69 59.99 1ivt s THR 505 Cb -0.11 -2.74 0.05 0.00 -1.51 0.00 0.00 72.50 68.19 1ivt s THR 505 CO 0.02 0.00 0.50 -2.28 -2.21 0.00 0.00 174.62 170.65 1ivt s HIS 506 N -3.25 3.14 -0.42 9.09 2.46 -1.26 -4.39 115.29 120.66 1ivt s HIS 506 Ca 0.66 -0.63 0.07 0.00 0.47 0.00 0.00 55.06 55.63 1ivt s HIS 506 Cb -0.06 -3.25 0.22 0.00 -0.13 0.00 0.00 32.58 29.36 1ivt s HIS 506 CO 0.45 -0.87 0.55 0.45 -2.47 0.00 0.00 174.74 172.85 1ivt n SER 507 N 5.70 -0.75 -4.78 9.88 2.88 0.68 -5.03 113.62 122.21 1ivt n SER 507 Ca -0.09 -2.72 -0.34 0.00 -1.33 0.00 0.00 58.87 54.39 1ivt n SER 507 Cb 0.45 -0.05 0.02 0.00 -0.75 0.00 0.00 64.21 63.88 1ivt n SER 507 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1ivt s PRO 508 N -0.42 3.19 -0.13 -1.46 0.02 -1.19 -0.23 135.00 134.77 1ivt s PRO 508 Ca 0.34 1.47 0.06 0.00 0.02 0.00 0.00 61.00 62.88 1ivt s PRO 508 Cb 0.13 -2.00 0.37 0.00 0.02 0.00 0.00 34.50 33.03 1ivt s PRO 508 CO -0.15 -0.95 1.15 -0.35 -0.33 0.00 0.00 177.00 176.37 1ivt n PRO 509 N -1.75 2.57 -0.11 5.54 -0.04 -1.26 -4.86 135.00 135.09 1ivt n PRO 509 Ca 0.11 -1.45 -0.16 0.00 -0.04 0.00 0.00 63.50 61.96 1ivt n PRO 509 Cb 0.52 -1.80 -0.09 0.00 -0.04 0.00 0.00 33.50 32.09 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 0.18 1.21 -3.86 0.52 -2.24 -0.79 -4.81 114.28 104.49 1ivt n THR 510 Ca 0.16 -0.44 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 1ivt n THR 510 Cb 0.76 -1.32 -0.15 0.00 -2.10 0.00 0.00 70.33 67.52 1ivt n THR 510 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ivt s ASP 511 N -6.18 4.10 -0.34 3.42 1.11 0.68 -0.92 116.67 118.54 1ivt s ASP 511 Ca -0.29 -1.60 -0.02 0.00 0.18 0.00 0.00 52.55 50.82 1ivt s ASP 511 Cb 0.08 -1.12 0.07 0.00 1.07 0.00 0.00 42.92 43.02 1ivt s ASP 511 CO 0.47 -0.36 0.07 -0.76 1.18 0.00 0.00 175.17 175.78 1ivt s LEU 512 N 1.40 4.38 0.04 1.23 1.02 -0.49 -0.23 118.68 126.03 1ivt s LEU 512 Ca 0.06 -1.54 0.03 0.00 0.02 0.00 0.00 54.13 52.69 1ivt s LEU 512 Cb -0.18 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 1ivt s LEU 512 CO -0.15 -0.36 0.02 0.68 0.02 0.00 0.00 176.35 176.56 1ivt s VAL 513 N 1.21 4.21 0.07 -1.59 -7.23 -1.26 -0.89 120.40 114.92 1ivt s VAL 513 Ca -0.00 -0.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.46 1ivt s VAL 513 Cb -0.21 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 1ivt s VAL 513 CO -0.02 0.24 0.02 0.86 -0.31 0.00 0.00 175.10 175.89 1ivt s TRP 514 N -1.22 3.06 -0.08 2.82 -0.11 -0.63 -4.83 118.94 117.94 1ivt s TRP 514 Ca 0.24 0.02 0.07 0.00 1.22 0.00 0.00 56.10 57.65 1ivt s TRP 514 Cb -0.12 -1.59 -0.24 0.00 -1.50 0.00 0.00 33.47 30.03 1ivt s TRP 514 CO 0.15 0.49 0.51 1.63 -4.62 0.00 0.00 176.95 175.11 1ivt n LYS 515 N 0.73 0.68 -0.31 5.86 4.01 -1.26 -1.29 118.16 126.58 1ivt n LYS 515 Ca -0.11 0.26 0.11 0.00 -0.51 0.00 0.00 58.31 58.07 1ivt n LYS 515 Cb 0.52 -1.74 0.29 0.00 -0.51 0.00 0.00 35.03 33.59 1ivt n LYS 515 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ivt n ALA 516 N -2.73 2.40 -3.35 7.82 0.00 -1.26 -4.48 120.51 118.92 1ivt n ALA 516 Ca -0.23 -1.16 -0.11 0.00 0.00 0.00 0.00 53.44 51.93 1ivt n ALA 516 Cb 1.06 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 1ivt n ALA 516 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1ivt s GLN 517 N -1.19 0.36 0.31 0.00 0.74 -1.26 -5.05 119.66 113.57 1ivt s GLN 517 Ca 0.45 0.19 0.25 0.00 0.05 0.00 0.00 55.36 56.30 1ivt s GLN 517 Cb 0.24 -0.48 0.67 0.00 1.10 0.00 0.00 33.01 34.53 1ivt s GLN 517 CO 0.32 -0.90 1.72 -2.95 -0.55 0.00 0.00 175.29 172.93 1ivt h ASN 518 N 8.20 0.00 0.00 6.67 7.08 -1.79 -3.34 115.58 132.40 1ivt h ASN 518 Ca -0.13 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.09 1ivt h ASN 518 Cb 1.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.36 1ivt h ASN 518 CO 0.28 0.00 0.00 1.07 -2.08 0.00 0.00 177.43 176.70 1ivt n THR 519 N -2.59 0.00 0.00 6.14 5.66 -1.26 -1.30 114.28 120.92 1ivt n THR 519 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1ivt n THR 519 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 1ivt n THR 519 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 175.07 173.89 1ivt n TRP 520 N 0.00 0.00 0.00 1.09 -0.00 -1.26 -4.95 117.44 112.32 1ivt n TRP 520 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1ivt n TRP 520 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1ivt n TRP 520 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ivt n GLY 521 N 1.07 2.16 3.63 5.87 0.00 -1.26 -4.92 105.19 111.74 1ivt n GLY 521 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 0.24 -0.68 0.08 0.00 0.00 -1.26 -4.34 107.32 101.36 1ivt s GLY 523 Ca 0.02 2.54 0.18 0.00 0.00 0.00 0.00 44.72 47.46 1ivt s GLY 523 CO -0.03 4.16 0.83 0.70 0.00 0.00 0.00 173.10 178.77 1ivt n ASN 524 N 5.13 0.80 -4.08 1.64 3.02 -1.26 -4.37 115.26 116.13 1ivt n ASN 524 Ca 0.06 0.34 -0.32 0.00 -0.03 0.00 0.00 54.58 54.63 1ivt n ASN 524 Cb 0.58 0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 39.92 1ivt n ASN 524 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ivt s SER 525 N -5.62 3.98 -0.12 6.41 0.15 -1.26 0.07 113.70 117.31 1ivt s SER 525 Ca -0.03 -1.14 -0.01 0.00 0.70 0.00 0.00 55.95 55.48 1ivt s SER 525 Cb 0.09 -1.51 0.03 0.00 -1.71 0.00 0.00 66.02 62.92 1ivt s SER 525 CO 0.81 -0.13 -0.05 -0.22 1.20 0.00 0.00 173.24 174.85 1ivt s LEU 526 N 1.18 1.15 -0.09 3.45 0.20 -0.68 -1.50 118.68 122.40 1ivt s LEU 526 Ca -0.04 -0.36 0.04 0.00 0.69 0.00 0.00 54.13 54.46 1ivt s LEU 526 Cb -0.18 -0.76 -0.00 0.00 -0.43 0.00 0.00 46.19 44.82 1ivt s LEU 526 CO -0.08 -0.16 -0.23 0.00 -0.29 0.00 0.00 176.35 175.59 1ivt s ARG 527 N 1.75 2.81 -0.04 1.98 1.70 -1.05 -0.77 118.95 125.34 1ivt s ARG 527 Ca 0.04 -0.85 0.03 0.00 -0.47 0.00 0.00 55.73 54.48 1ivt s ARG 527 Cb -0.13 -2.19 0.00 0.00 -0.57 0.00 0.00 34.95 32.06 1ivt s ARG 527 CO -0.07 0.22 -0.14 0.99 -1.08 0.00 0.00 175.30 175.22 1ivt s THR 528 N 0.22 1.20 -0.06 4.99 2.01 -0.23 -1.94 115.64 121.84 1ivt s THR 528 Ca -0.14 -0.58 -0.06 0.00 0.31 0.00 0.00 61.69 61.21 1ivt s THR 528 Cb -0.17 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.31 1ivt s THR 528 CO 0.07 0.36 0.18 0.00 -0.69 0.00 0.00 174.62 174.54 1ivt s ALA 529 N 0.19 -0.44 -0.05 7.40 0.00 -0.59 -1.20 121.76 127.07 1ivt s ALA 529 Ca -0.06 0.46 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 1ivt s ALA 529 Cb -0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 1ivt s ALA 529 CO 0.02 -0.09 0.27 -1.17 0.00 0.00 0.00 175.76 174.79 1ivt s LEU 530 N -0.01 4.43 -0.25 0.00 1.98 0.00 -0.88 118.68 123.96 1ivt s LEU 530 Ca -0.01 0.70 -0.10 0.00 -2.89 0.00 0.00 54.13 51.83 1ivt s LEU 530 Cb -0.02 -2.36 -0.05 0.00 0.66 0.00 0.00 46.19 44.43 1ivt s LEU 530 CO 0.00 0.36 0.16 -0.63 -1.89 0.00 0.00 176.35 174.35 1ivt s ILE 531 N -1.08 5.26 0.00 6.68 -1.09 -0.12 -1.63 121.20 129.22 1ivt s ILE 531 Ca 0.20 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1ivt s ILE 531 Cb -0.14 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1ivt s ILE 531 CO 0.09 0.33 0.00 -0.46 -1.23 0.00 0.00 174.94 173.67 1ivt n ASN 532 N 4.45 -0.79 0.00 3.58 6.94 0.27 -2.66 115.26 127.05 1ivt n ASN 532 Ca -0.15 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.54 1ivt n ASN 532 Cb 0.52 0.00 0.67 0.00 -2.36 0.00 0.00 39.78 38.61 1ivt n ASN 532 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1ivt n SER 533 N -1.18 0.00 -0.09 0.53 3.41 -1.26 -3.78 113.62 111.24 1ivt n SER 533 Ca 0.00 -0.17 0.01 0.00 -0.26 0.00 0.00 58.87 58.45 1ivt n SER 533 Cb 0.00 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 63.71 1ivt n SER 533 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ivt n THR 534 N -1.25 0.38 -3.01 6.66 -2.24 -1.26 -4.78 114.28 108.77 1ivt n THR 534 Ca 0.13 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1ivt n THR 534 Cb 0.19 0.70 0.04 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.23 0.16 3.54 3.38 0.00 -1.25 -5.08 105.19 105.71 1ivt n GLY 535 Ca 0.01 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -5.61 2.81 -0.02 1.61 2.02 -1.26 -4.90 118.70 113.36 1ivt s GLU 536 Ca 0.29 -0.58 -0.30 0.00 0.02 0.00 0.00 54.97 54.39 1ivt s GLU 536 Cb -0.13 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.48 1ivt s GLU 536 CO 0.35 0.59 1.40 -2.00 0.02 0.00 0.00 175.26 175.63 1ivt s GLU 537 N -0.63 4.27 0.00 1.61 2.12 -1.26 -0.56 118.70 124.25 1ivt s GLU 537 Ca 0.09 1.95 0.00 0.00 0.36 0.00 0.00 54.97 57.38 1ivt s GLU 537 Cb -0.11 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.66 1ivt s GLU 537 CO 0.02 -0.60 0.00 1.33 -0.54 0.00 0.00 175.26 175.47 1ivt n VAL 538 N 4.76 0.00 -3.82 3.70 0.24 -0.65 -4.90 118.33 117.67 1ivt n VAL 538 Ca 0.13 0.03 -0.36 0.00 -2.04 0.00 0.00 64.34 62.10 1ivt n VAL 538 Cb 0.44 -0.75 -0.13 0.00 -1.47 0.00 0.00 33.84 31.92 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 -2.30 3.00 0.15 2.33 0.00 -1.24 -1.28 121.76 122.42 1ivt s ALA 539 Ca 0.00 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.81 1ivt s ALA 539 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1ivt s ALA 539 CO 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 175.76 175.08 1ivt s MET 540 N 1.54 1.11 0.06 0.00 0.00 0.18 -0.82 119.30 121.37 1ivt s MET 540 Ca 0.05 -1.39 -0.13 0.00 0.00 0.00 0.00 55.69 54.22 1ivt s MET 540 Cb -0.15 -0.87 0.02 0.00 0.00 0.00 0.00 34.83 33.82 1ivt s MET 540 CO 0.01 0.15 0.30 0.50 0.00 0.00 0.00 175.02 175.97 1ivt s ARG 541 N -3.24 0.85 -0.00 3.16 3.52 -0.34 -0.76 118.95 122.14 1ivt s ARG 541 Ca 0.15 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 1ivt s ARG 541 Cb -0.02 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.74 1ivt s ARG 541 CO 0.03 -0.28 0.00 0.21 -0.81 0.00 0.00 175.30 174.45 1ivt s LYS 542 N -2.93 0.01 -0.16 5.12 2.20 0.29 -1.06 119.74 123.21 1ivt s LYS 542 Ca -0.02 0.01 -0.06 0.00 -0.36 0.00 0.00 55.97 55.54 1ivt s LYS 542 Cb 0.00 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 1ivt s LYS 542 CO -0.06 -0.01 0.02 -0.51 -0.36 0.00 0.00 175.35 174.44 1ivt s LEU 543 N 0.07 3.61 -0.19 5.43 1.43 0.05 -2.12 118.68 126.97 1ivt s LEU 543 Ca -0.01 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1ivt s LEU 543 Cb -0.01 -1.89 0.07 0.00 0.03 0.00 0.00 46.19 44.39 1ivt s LEU 543 CO -0.00 0.20 0.12 -0.69 0.23 0.00 0.00 176.35 176.21 1ivt s VAL 544 N 0.20 -0.13 -0.27 -1.59 1.01 -1.09 -1.68 120.40 116.85 1ivt s VAL 544 Ca 0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 1ivt s VAL 544 Cb -0.13 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 1ivt s VAL 544 CO 0.01 -0.33 0.09 -0.60 0.00 0.00 0.00 175.10 174.28 1ivt s ARG 545 N 2.17 3.53 0.00 2.72 6.06 0.11 -2.69 118.95 130.84 1ivt s ARG 545 Ca 0.04 -0.57 0.00 0.00 -2.50 0.00 0.00 55.73 52.70 1ivt s ARG 545 Cb -0.16 -3.39 0.00 0.00 0.06 0.00 0.00 34.95 31.46 1ivt s ARG 545 CO -0.13 -0.26 0.00 -1.13 -2.50 0.00 0.00 175.30 171.27 1ivt n SER 546 N 4.93 0.00 -4.85 -2.12 3.41 -0.95 -4.56 113.62 109.49 1ivt n SER 546 Ca -0.15 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.11 1ivt n SER 546 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1ivt n SER 546 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ivt s VAL 547 N 0.00 4.91 0.00 -3.33 -7.23 -1.26 -4.81 120.40 108.68 1ivt s VAL 547 Ca 0.00 0.71 -0.02 0.00 -1.81 0.00 0.00 61.98 60.86 1ivt s VAL 547 Cb 0.00 -3.70 -0.10 0.00 0.56 0.00 0.00 36.38 33.14 1ivt s VAL 547 CO 0.00 0.20 1.66 1.07 -0.31 0.00 0.00 175.10 177.72 1ivt n THR 548 N 0.68 1.12 -0.06 5.32 5.66 -1.26 -4.87 114.28 120.87 1ivt n THR 548 Ca -0.05 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 1ivt n THR 548 Cb 0.52 -1.68 0.00 0.00 -1.55 0.00 0.00 70.33 67.62 1ivt n THR 548 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57