#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 -1.12 -3.60 -3.46 2.88 -1.26 -4.68 113.62 102.38 1ivt n SER 429 Ca 0.00 0.25 -0.14 0.00 -1.33 0.00 0.00 58.87 57.64 1ivt n SER 429 Cb 0.00 0.17 -0.07 0.00 -0.75 0.00 0.00 64.21 63.56 1ivt n SER 429 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1ivt s PHE 430 N -4.16 -0.71 -0.01 0.66 5.36 -1.26 -4.35 117.98 113.51 1ivt s PHE 430 Ca 0.00 1.62 -0.03 0.00 -0.96 0.00 0.00 56.93 57.56 1ivt s PHE 430 Cb 0.00 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 1ivt s PHE 430 CO 0.00 -0.41 0.07 0.45 -1.46 0.00 0.00 175.22 173.86 1ivt s SER 431 N -0.04 0.01 0.04 6.13 0.15 -0.60 -4.95 113.70 114.44 1ivt s SER 431 Ca -0.02 -0.05 0.08 0.00 0.70 0.00 0.00 55.95 56.66 1ivt s SER 431 Cb -0.04 0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1ivt s SER 431 CO 0.02 -0.15 -0.22 -1.58 1.20 0.00 0.00 173.24 172.51 1ivt s GLN 432 N -0.53 1.49 -0.09 5.44 0.74 -1.26 -2.89 119.66 122.55 1ivt s GLN 432 Ca -0.06 -0.99 -0.11 0.00 0.05 0.00 0.00 55.36 54.26 1ivt s GLN 432 Cb -0.04 -1.62 0.03 0.00 1.10 0.00 0.00 33.01 32.48 1ivt s GLN 432 CO 0.00 0.42 0.29 -1.58 -0.55 0.00 0.00 175.29 173.86 1ivt s HIS 433 N -0.81 -0.29 0.05 1.67 5.65 -0.99 -5.06 115.29 115.52 1ivt s HIS 433 Ca 0.09 0.68 -0.19 0.00 0.25 0.00 0.00 55.06 55.89 1ivt s HIS 433 Cb -0.09 0.10 0.04 0.00 -1.18 0.00 0.00 32.58 31.45 1ivt s HIS 433 CO 0.02 -0.19 0.44 0.00 -0.65 0.00 0.00 174.74 174.36 1ivt s ALA 434 N -0.08 -1.09 -0.14 1.58 0.00 -1.26 -0.40 121.76 120.37 1ivt s ALA 434 Ca -0.02 0.34 -0.13 0.00 0.00 0.00 0.00 51.96 52.15 1ivt s ALA 434 Cb -0.03 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.53 1ivt s ALA 434 CO 0.01 -0.49 0.38 0.50 0.00 0.00 0.00 175.76 176.16 1ivt s ARG 435 N -2.63 0.45 0.16 0.00 6.06 0.21 -4.98 118.95 118.22 1ivt s ARG 435 Ca -0.04 0.53 0.10 0.00 -2.50 0.00 0.00 55.73 53.82 1ivt s ARG 435 Cb -0.00 0.21 -0.04 0.00 0.06 0.00 0.00 34.95 35.18 1ivt s ARG 435 CO -0.03 -0.05 -0.20 0.95 -2.50 0.00 0.00 175.30 173.46 1ivt s THR 436 N 0.22 2.62 -0.27 4.11 -4.23 -1.26 -0.72 115.64 116.11 1ivt s THR 436 Ca -0.00 -1.79 0.20 0.00 -1.18 0.00 0.00 61.69 58.91 1ivt s THR 436 Cb -0.03 -2.24 0.21 0.00 1.34 0.00 0.00 72.50 71.78 1ivt s THR 436 CO 0.00 -0.03 1.55 -1.28 -0.54 0.00 0.00 174.62 174.33 1ivt h SER 437 N 3.37 0.00 0.00 3.99 0.87 0.12 -3.48 113.55 118.42 1ivt h SER 437 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1ivt h SER 437 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1ivt h SER 437 CO 0.47 0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.62 1ivt n GLY 438 N 1.08 2.26 0.11 5.77 0.00 -1.26 -4.79 105.19 108.36 1ivt n GLY 438 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.26 -3.72 1.61 0.00 -1.26 0.37 116.66 113.92 1ivt n ARG 439 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 1ivt n ARG 439 Cb 0.00 -1.03 -0.10 0.00 -0.00 0.00 0.00 32.46 31.33 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 -1.78 -0.00 0.02 8.89 1.01 -1.26 -4.36 120.40 122.91 1ivt s VAL 440 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1ivt s VAL 440 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1ivt s VAL 440 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 175.10 175.05 1ivt s ALA 441 N 0.27 0.39 -0.87 5.51 0.00 0.07 -3.65 121.76 123.49 1ivt s ALA 441 Ca -0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.33 1ivt s ALA 441 Cb -0.03 -0.02 0.10 0.00 0.00 0.00 0.00 23.12 23.18 1ivt s ALA 441 CO 0.00 0.02 1.12 0.08 0.00 0.00 0.00 175.76 176.98 1ivt s VAL 442 N -0.69 4.52 -0.01 0.00 1.01 -1.26 -2.30 120.40 121.68 1ivt s VAL 442 Ca -0.04 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 1ivt s VAL 442 Cb -0.05 -4.79 -0.07 0.00 0.00 0.00 0.00 36.38 31.48 1ivt s VAL 442 CO -0.00 -1.54 0.70 -0.08 0.00 0.00 0.00 175.10 174.18 1ivt h GLU 443 N 9.15 -0.41 -4.16 2.72 4.81 -1.64 -3.42 114.58 121.62 1ivt h GLU 443 Ca 0.04 0.03 -0.61 0.00 -0.13 0.00 0.00 59.36 58.68 1ivt h GLU 443 Cb 1.04 0.09 -0.39 0.00 0.63 0.00 0.00 28.75 30.11 1ivt h GLU 443 CO 1.16 -0.27 -0.75 -1.21 -0.73 0.00 0.00 179.01 177.21 1ivt s GLU 444 N -3.14 1.24 -0.33 1.92 0.41 -1.00 -5.03 118.70 112.77 1ivt s GLU 444 Ca -0.06 -1.28 -0.15 0.00 -0.41 0.00 0.00 54.97 53.07 1ivt s GLU 444 Cb 0.01 -2.56 -0.02 0.00 -1.78 0.00 0.00 34.13 29.78 1ivt s GLU 444 CO 0.19 -0.84 0.37 0.14 -0.49 0.00 0.00 175.26 174.62 1ivt s VAL 445 N 1.33 5.16 -0.37 2.63 -7.23 -1.26 -0.54 120.40 120.12 1ivt s VAL 445 Ca 0.05 0.16 -0.04 0.00 -1.81 0.00 0.00 61.98 60.33 1ivt s VAL 445 Cb -0.18 -3.80 0.08 0.00 0.56 0.00 0.00 36.38 33.04 1ivt s VAL 445 CO -0.13 -0.05 0.15 -1.81 -0.31 0.00 0.00 175.10 172.95 1ivt s ASP 446 N 1.72 5.25 0.93 4.85 1.01 -0.13 -5.01 116.67 125.29 1ivt s ASP 446 Ca 0.13 -1.61 0.00 0.00 0.71 0.00 0.00 52.55 51.78 1ivt s ASP 446 Cb -0.16 -1.84 0.00 0.00 1.01 0.00 0.00 42.92 41.93 1ivt s ASP 446 CO 0.11 -0.44 0.00 -1.84 0.21 0.00 0.00 175.17 173.21 1ivt n GLU 447 N 4.70 -1.25 -0.84 8.23 0.28 -1.26 -2.08 120.64 128.43 1ivt n GLU 447 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1ivt n GLU 447 Cb 0.43 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 1ivt n GLU 447 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ivt n GLU 448 N -1.59 -0.52 -1.51 3.44 4.71 -1.26 -2.32 120.64 121.58 1ivt n GLU 448 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1ivt n GLU 448 Cb 0.00 -3.89 0.00 0.00 -1.01 0.00 0.00 31.44 26.54 1ivt n GLU 448 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ivt n GLY 449 N -1.40 0.91 0.00 0.62 0.00 -1.21 -4.73 105.19 99.38 1ivt n GLY 449 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1ivt n GLY 449 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ivt n LYS 450 N -0.75 0.00 -3.88 1.61 5.02 -0.98 -4.29 118.16 114.88 1ivt n LYS 450 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1ivt n LYS 450 Cb 0.35 -0.19 -0.06 0.00 -0.02 0.00 0.00 35.03 35.10 1ivt n LYS 450 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ivt s PHE 451 N 0.00 0.21 -0.34 2.13 0.08 -0.88 -4.53 117.98 114.64 1ivt s PHE 451 Ca 0.00 -0.57 -0.04 0.00 0.12 0.00 0.00 56.93 56.44 1ivt s PHE 451 Cb 0.00 0.11 0.06 0.00 -0.57 0.00 0.00 43.02 42.62 1ivt s PHE 451 CO 0.00 -0.80 0.09 0.08 -0.10 0.00 0.00 175.22 174.49 1ivt s VAL 452 N -3.93 3.36 -0.41 -0.44 1.01 -1.07 -0.95 120.40 117.96 1ivt s VAL 452 Ca 0.14 -1.46 -0.22 0.00 0.00 0.00 0.00 61.98 60.44 1ivt s VAL 452 Cb 0.02 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1ivt s VAL 452 CO -0.01 -0.28 0.72 -0.60 0.00 0.00 0.00 175.10 174.93 1ivt s ARG 453 N 1.28 3.50 0.23 2.72 3.52 0.30 -2.17 118.95 128.33 1ivt s ARG 453 Ca -0.01 -0.06 0.02 0.00 -0.13 0.00 0.00 55.73 55.56 1ivt s ARG 453 Cb -0.21 -3.89 -0.03 0.00 -1.56 0.00 0.00 34.95 29.26 1ivt s ARG 453 CO -0.00 -0.97 0.38 -1.17 -0.81 0.00 0.00 175.30 172.73 1ivt s LEU 454 N 3.03 4.25 0.20 -0.88 2.96 0.12 -1.67 118.68 126.69 1ivt s LEU 454 Ca 0.27 0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.26 1ivt s LEU 454 Cb -0.13 -3.02 0.02 0.00 0.50 0.00 0.00 46.19 43.56 1ivt s LEU 454 CO 0.19 -0.08 0.48 -0.60 -1.32 0.00 0.00 176.35 175.02 1ivt s ARG 455 N -3.74 1.38 -0.29 1.98 3.52 -0.97 -0.77 118.95 120.06 1ivt s ARG 455 Ca 0.36 -0.98 -0.06 0.00 -0.13 0.00 0.00 55.73 54.92 1ivt s ARG 455 Cb -0.10 0.49 0.01 0.00 -1.56 0.00 0.00 34.95 33.79 1ivt s ARG 455 CO 0.30 -0.57 0.05 1.21 -0.81 0.00 0.00 175.30 175.48 1ivt s ASN 456 N -2.91 4.95 -0.23 -2.12 3.84 -1.00 -0.75 114.94 116.72 1ivt s ASN 456 Ca 0.13 -0.76 0.06 0.00 0.21 0.00 0.00 52.86 52.50 1ivt s ASN 456 Cb -0.00 -1.83 -0.18 0.00 -0.55 0.00 0.00 41.25 38.69 1ivt s ASN 456 CO -0.00 -0.18 -0.14 1.17 -2.79 0.00 0.00 177.10 175.16 1ivt n LYS 457 N 4.82 0.69 -2.96 0.43 0.00 -0.74 -3.12 118.16 117.27 1ivt n LYS 457 Ca -0.15 0.10 -0.29 0.00 0.00 0.00 0.00 58.31 57.97 1ivt n LYS 457 Cb 0.48 -1.48 -0.02 0.00 0.00 0.00 0.00 35.03 34.00 1ivt n LYS 457 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1ivt s SER 458 N -6.07 6.42 -0.57 3.14 0.01 0.16 -4.79 113.70 112.01 1ivt s SER 458 Ca -0.26 0.93 -0.03 0.00 1.31 0.00 0.00 55.95 57.89 1ivt s SER 458 Cb 0.08 -2.24 0.14 0.00 0.21 0.00 0.00 66.02 64.21 1ivt s SER 458 CO 0.62 -0.38 2.56 -0.46 0.41 0.00 0.00 173.24 175.99 1ivt n ASN 459 N -1.47 6.77 -4.16 2.44 6.94 -1.26 -4.01 115.26 120.51 1ivt n ASN 459 Ca 0.00 -3.39 -0.33 0.00 -0.02 0.00 0.00 54.58 50.85 1ivt n ASN 459 Cb 0.54 -1.19 -0.16 0.00 -2.36 0.00 0.00 39.78 36.62 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 -2.39 3.05 -0.50 -3.83 2.02 -1.26 -4.74 118.70 111.05 1ivt s GLU 460 Ca 0.57 -0.81 -0.27 0.00 0.02 0.00 0.00 54.97 54.48 1ivt s GLU 460 Cb 0.40 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 1ivt s GLU 460 CO -0.28 -0.13 1.95 -0.51 0.02 0.00 0.00 175.26 176.31 1ivt s ASP 461 N 1.13 5.30 -0.16 -0.19 1.11 -1.26 -4.20 116.67 118.41 1ivt s ASP 461 Ca 0.01 0.78 -0.09 0.00 0.18 0.00 0.00 52.55 53.43 1ivt s ASP 461 Cb -0.14 -2.52 -0.05 0.00 1.07 0.00 0.00 42.92 41.28 1ivt s ASP 461 CO -0.08 -2.27 0.15 0.00 1.18 0.00 0.00 175.17 174.15 1ivt s GLN 462 N 6.85 3.84 -0.73 8.23 1.03 -0.42 -4.89 119.66 133.56 1ivt s GLN 462 Ca 0.77 -0.15 -0.26 0.00 0.04 0.00 0.00 55.36 55.76 1ivt s GLN 462 Cb -0.17 -3.31 -0.01 0.00 0.03 0.00 0.00 33.01 29.56 1ivt s GLN 462 CO 0.26 0.53 1.69 -1.12 -2.54 0.00 0.00 175.29 174.10 1ivt s SER 463 N -0.31 5.59 0.00 12.60 0.01 -1.26 -0.61 113.70 129.72 1ivt s SER 463 Ca 0.12 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1ivt s SER 463 Cb -0.12 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1ivt s SER 463 CO 0.01 -2.22 0.52 0.23 0.41 0.00 0.00 173.24 172.19 1ivt n MET 464 N 9.16 0.89 0.11 12.44 0.00 -0.98 -2.76 117.12 135.98 1ivt n MET 464 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.69 1ivt n MET 464 Cb 0.50 -1.38 -0.13 0.00 0.00 0.00 0.00 33.22 32.21 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 4.45 0.60 -1.61 3.03 0.00 -1.57 -3.32 103.07 104.64 1ivt h GLY 465 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 47.33 45.99 1ivt h GLY 465 CO 0.00 1.17 0.00 -2.01 0.00 0.00 0.00 176.54 175.70 1ivt n ASN 466 N -3.72 2.33 -4.79 0.19 2.85 -1.11 -2.41 115.26 108.60 1ivt n ASN 466 Ca -0.13 -2.21 -0.32 0.00 -0.11 0.00 0.00 54.58 51.81 1ivt n ASN 466 Cb 1.01 -0.41 0.05 0.00 1.24 0.00 0.00 39.78 41.67 1ivt n ASN 466 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 1ivt s TRP 467 N -1.66 2.80 -0.22 1.20 0.52 -1.25 -4.57 118.94 115.76 1ivt s TRP 467 Ca 0.21 1.52 -0.09 0.00 0.02 0.00 0.00 56.10 57.76 1ivt s TRP 467 Cb 0.14 -3.05 0.09 0.00 -1.15 0.00 0.00 33.47 29.50 1ivt s TRP 467 CO 0.10 -1.47 0.49 -0.65 0.02 0.00 0.00 176.95 175.44 1ivt s GLN 468 N -4.42 0.43 -0.06 4.98 -0.21 -1.11 -2.03 119.66 117.24 1ivt s GLN 468 Ca 0.63 1.06 -0.18 0.00 0.02 0.00 0.00 55.36 56.90 1ivt s GLN 468 Cb -0.17 0.30 -0.05 0.00 1.00 0.00 0.00 33.01 34.09 1ivt s GLN 468 CO 0.45 -0.20 0.48 0.42 -2.12 0.00 0.00 175.29 174.32 1ivt s ILE 469 N 2.21 5.09 -0.10 1.08 1.09 0.07 -1.23 121.20 129.41 1ivt s ILE 469 Ca -0.06 0.97 0.02 0.00 -1.10 0.00 0.00 60.65 60.48 1ivt s ILE 469 Cb -0.10 -3.81 -0.02 0.00 -1.06 0.00 0.00 42.46 37.47 1ivt s ILE 469 CO -0.15 0.41 -0.15 -0.54 -0.10 0.00 0.00 174.94 174.42 1ivt s LYS 470 N -0.00 3.05 -0.15 2.79 -0.14 0.02 -0.70 119.74 124.61 1ivt s LYS 470 Ca 0.26 -0.71 -0.00 0.00 -1.36 0.00 0.00 55.97 54.16 1ivt s LYS 470 Cb -0.16 -2.51 0.03 0.00 -1.68 0.00 0.00 37.83 33.52 1ivt s LYS 470 CO 0.12 0.34 -0.09 1.03 -0.76 0.00 0.00 175.35 176.00 1ivt s ARG 471 N -0.00 1.73 -0.25 1.68 1.81 -0.12 -1.85 118.95 121.95 1ivt s ARG 471 Ca -0.04 -0.50 -0.08 0.00 -1.72 0.00 0.00 55.73 53.39 1ivt s ARG 471 Cb -0.14 -1.97 -0.03 0.00 -0.45 0.00 0.00 34.95 32.36 1ivt s ARG 471 CO 0.04 -0.34 0.09 -1.14 -0.68 0.00 0.00 175.30 173.26 1ivt s GLN 472 N 1.59 3.73 -0.25 3.54 -0.44 -0.87 -1.32 119.66 125.64 1ivt s GLN 472 Ca 0.03 -0.44 0.02 0.00 -2.50 0.00 0.00 55.36 52.46 1ivt s GLN 472 Cb -0.14 -3.36 0.05 0.00 -1.64 0.00 0.00 33.01 27.92 1ivt s GLN 472 CO -0.09 -0.14 -0.11 -0.80 0.50 0.00 0.00 175.29 174.66 1ivt s ASN 473 N 1.50 4.23 -0.22 6.67 0.02 -1.24 -2.56 114.94 123.34 1ivt s ASN 473 Ca 0.06 -1.20 -0.18 0.00 -1.02 0.00 0.00 52.86 50.52 1ivt s ASN 473 Cb -0.15 -1.56 -0.03 0.00 0.02 0.00 0.00 41.25 39.53 1ivt s ASN 473 CO 0.04 -0.16 0.50 -0.83 0.02 0.00 0.00 177.10 176.68 1ivt s GLY 474 N 1.17 1.99 0.00 0.66 0.00 -0.96 -2.36 107.32 107.82 1ivt s GLY 474 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1ivt s GLY 474 CO -0.06 1.10 0.00 1.22 0.00 0.00 0.00 173.10 175.35 1ivt n ASP 475 N 5.02 -0.06 -2.02 1.64 8.00 -1.26 -3.00 116.55 124.87 1ivt n ASP 475 Ca -0.05 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.41 1ivt n ASP 475 Cb 0.50 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.58 1ivt n ASP 475 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ivt n ASP 476 N 0.00 1.40 -4.83 -2.24 9.92 -0.99 -5.03 116.55 114.77 1ivt n ASP 476 Ca 0.00 -1.33 -0.23 0.00 -0.53 0.00 0.00 54.79 52.70 1ivt n ASP 476 Cb 0.00 0.12 0.07 0.00 -0.64 0.00 0.00 41.12 40.67 1ivt n ASP 476 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1ivt s PRO 477 N -2.25 2.10 -0.19 -0.24 0.04 -1.25 -4.75 135.00 128.46 1ivt s PRO 477 Ca 0.02 -0.80 -0.19 0.00 0.04 0.00 0.00 61.00 60.07 1ivt s PRO 477 Cb 0.00 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1ivt s PRO 477 CO 0.01 -1.13 0.52 -1.17 0.04 0.00 0.00 177.00 175.27 1ivt s LEU 478 N -5.02 4.16 0.36 -3.56 0.20 -1.26 -3.58 118.68 109.97 1ivt s LEU 478 Ca 0.62 0.70 0.09 0.00 0.69 0.00 0.00 54.13 56.22 1ivt s LEU 478 Cb -0.08 -2.72 -0.07 0.00 -0.43 0.00 0.00 46.19 42.89 1ivt s LEU 478 CO 0.42 -0.17 -0.04 -0.76 -0.29 0.00 0.00 176.35 175.51 1ivt s LEU 479 N 1.56 2.83 -0.10 -0.68 2.01 -0.44 -5.04 118.68 118.83 1ivt s LEU 479 Ca 0.24 -1.19 -0.16 0.00 0.01 0.00 0.00 54.13 53.04 1ivt s LEU 479 Cb -0.15 -1.07 0.04 0.00 0.01 0.00 0.00 46.19 45.01 1ivt s LEU 479 CO 0.10 -0.28 0.39 -0.89 1.01 0.00 0.00 176.35 176.68 1ivt s THR 480 N -2.61 0.02 -0.16 5.49 2.01 -1.26 -0.94 115.64 118.18 1ivt s THR 480 Ca 0.34 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1ivt s THR 480 Cb 0.04 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1ivt s THR 480 CO 0.18 -0.09 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.53 1ivt s TYR 481 N -0.44 2.76 0.27 4.92 2.02 0.12 -4.96 117.35 122.05 1ivt s TYR 481 Ca -0.06 -1.22 0.05 0.00 -0.37 0.00 0.00 57.07 55.47 1ivt s TYR 481 Cb -0.03 -1.89 -0.02 0.00 -0.40 0.00 0.00 41.96 39.61 1ivt s TYR 481 CO 0.03 -0.58 0.40 1.03 -1.57 0.00 0.00 175.55 174.86 1ivt s ARG 482 N 0.95 3.36 0.26 -0.62 0.52 -1.26 -0.75 118.95 121.41 1ivt s ARG 482 Ca -0.03 -0.80 0.10 0.00 -0.52 0.00 0.00 55.73 54.48 1ivt s ARG 482 Cb -0.15 -2.86 -0.05 0.00 0.52 0.00 0.00 34.95 32.41 1ivt s ARG 482 CO -0.03 0.32 -0.16 -0.06 0.02 0.00 0.00 175.30 175.39 1ivt s PHE 483 N -2.05 2.09 -0.27 -0.53 0.40 -0.86 -4.96 117.98 111.80 1ivt s PHE 483 Ca 0.37 -0.46 -0.17 0.00 -0.60 0.00 0.00 56.93 56.07 1ivt s PHE 483 Cb -0.09 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 1ivt s PHE 483 CO 0.30 0.55 0.48 -1.25 0.70 0.00 0.00 175.22 176.00 1ivt s PRO 484 N -3.58 4.03 0.00 0.24 0.04 -1.21 -4.70 135.00 129.82 1ivt s PRO 484 Ca 0.28 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1ivt s PRO 484 Cb -0.02 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1ivt s PRO 484 CO 0.12 -0.35 0.21 -0.35 0.04 0.00 0.00 177.00 176.67 1ivt n PRO 485 N 5.50 0.00 -0.00 0.56 -0.04 -1.01 -3.36 135.00 136.65 1ivt n PRO 485 Ca -0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 1ivt n PRO 485 Cb 0.50 -1.36 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.65 2.24 -1.70 0.54 4.81 -1.26 -4.55 118.16 117.60 1ivt n LYS 486 Ca 0.00 -0.03 -0.31 0.00 -0.87 0.00 0.00 58.31 57.10 1ivt n LYS 486 Cb 0.00 -1.14 0.04 0.00 0.02 0.00 0.00 35.03 33.94 1ivt n LYS 486 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1ivt s PHE 487 N -2.36 3.30 -0.15 5.64 5.36 -1.21 -4.83 117.98 123.73 1ivt s PHE 487 Ca 0.02 1.34 -0.09 0.00 -0.96 0.00 0.00 56.93 57.24 1ivt s PHE 487 Cb 0.09 -2.84 0.05 0.00 -0.34 0.00 0.00 43.02 39.98 1ivt s PHE 487 CO 0.52 -1.06 0.36 0.99 -1.46 0.00 0.00 175.22 174.57 1ivt s THR 488 N -3.12 -0.02 0.12 0.12 2.01 -1.26 -2.02 115.64 111.46 1ivt s THR 488 Ca 0.57 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.41 1ivt s THR 488 Cb -0.13 -0.53 -0.07 0.00 0.01 0.00 0.00 72.50 71.78 1ivt s THR 488 CO 0.54 0.03 0.72 -0.22 -0.69 0.00 0.00 174.62 175.01 1ivt s LEU 489 N 1.07 4.55 -0.07 4.42 2.96 0.22 -4.81 118.68 127.01 1ivt s LEU 489 Ca -0.07 1.51 -0.17 0.00 -0.22 0.00 0.00 54.13 55.18 1ivt s LEU 489 Cb -0.07 -3.18 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 1ivt s LEU 489 CO -0.08 0.18 0.44 -0.54 -1.32 0.00 0.00 176.35 175.03 1ivt s LYS 490 N -0.90 4.19 -0.46 1.98 -0.14 -1.26 -1.31 119.74 121.85 1ivt s LYS 490 Ca 0.35 0.42 -0.04 0.00 -1.36 0.00 0.00 55.97 55.34 1ivt s LYS 490 Cb -0.22 -3.35 -0.16 0.00 -1.68 0.00 0.00 37.83 32.42 1ivt s LYS 490 CO 0.24 0.37 1.28 0.00 -0.76 0.00 0.00 175.35 176.48 1ivt n ALA 491 N 2.95 0.67 -2.08 5.17 0.00 -1.26 -0.56 120.51 125.39 1ivt n ALA 491 Ca -0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 53.44 52.65 1ivt n ALA 491 Cb 0.52 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 3.86 0.34 4.02 0.00 0.00 -1.18 -4.91 105.19 107.33 1ivt n GLY 492 Ca 0.31 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 1ivt n GLY 492 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ivt s GLN 493 N -4.18 1.99 0.08 1.61 0.00 0.27 -4.87 119.66 114.56 1ivt s GLN 493 Ca 0.00 -1.49 0.05 0.00 -0.00 0.00 0.00 55.36 53.92 1ivt s GLN 493 Cb -0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 33.01 30.45 1ivt s GLN 493 CO 0.01 -1.16 -0.01 0.08 0.00 0.00 0.00 175.29 174.21 1ivt s VAL 494 N -2.88 3.99 -0.19 3.63 1.01 -1.26 -2.37 120.40 122.33 1ivt s VAL 494 Ca 0.64 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1ivt s VAL 494 Cb -0.05 -2.88 0.08 0.00 0.00 0.00 0.00 36.38 33.52 1ivt s VAL 494 CO 0.42 0.15 0.42 0.54 0.00 0.00 0.00 175.10 176.63 1ivt s VAL 495 N -1.28 -0.35 -0.15 2.92 0.11 0.05 -4.96 120.40 116.74 1ivt s VAL 495 Ca 0.25 0.13 -0.18 0.00 -2.93 0.00 0.00 61.98 59.25 1ivt s VAL 495 Cb -0.12 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1ivt s VAL 495 CO 0.17 0.06 0.50 -0.89 -3.33 0.00 0.00 175.10 171.60 1ivt s THR 496 N 2.05 5.15 0.02 5.04 2.01 -0.72 -0.70 115.64 128.48 1ivt s THR 496 Ca -0.05 0.96 0.06 0.00 0.31 0.00 0.00 61.69 62.97 1ivt s THR 496 Cb -0.10 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1ivt s THR 496 CO -0.13 0.26 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.26 1ivt s ILE 497 N 1.08 2.85 0.00 1.82 1.09 -0.92 -2.08 121.20 125.03 1ivt s ILE 497 Ca 0.25 -1.09 0.00 0.00 -1.10 0.00 0.00 60.65 58.71 1ivt s ILE 497 Cb -0.15 -2.18 0.00 0.00 -1.06 0.00 0.00 42.46 39.07 1ivt s ILE 497 CO 0.10 0.39 0.00 0.79 -0.10 0.00 0.00 174.94 176.12 1ivt n TRP 498 N 1.70 0.00 -3.62 3.97 5.03 -0.01 -2.59 117.44 121.91 1ivt n TRP 498 Ca -0.16 0.00 -0.33 0.00 3.03 0.00 0.00 57.50 60.04 1ivt n TRP 498 Cb 0.52 0.00 -0.05 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 3.75 0.43 6.99 0.00 -1.26 -1.46 121.76 129.21 1ivt s ALA 499 Ca 0.00 -0.47 0.16 0.00 0.00 0.00 0.00 51.96 51.64 1ivt s ALA 499 Cb 0.00 -2.20 1.06 0.00 0.00 0.00 0.00 23.12 21.98 1ivt s ALA 499 CO 0.00 0.62 1.94 0.00 0.00 0.00 0.00 175.76 178.31 1ivt h ALA 500 N 3.22 2.10 -0.54 0.00 0.00 -1.25 -2.81 119.26 119.98 1ivt h ALA 500 Ca -0.47 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.04 1ivt h ALA 500 Cb 1.18 -0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.57 1ivt h ALA 500 CO 0.70 -0.29 -0.79 0.41 0.00 0.00 0.00 179.25 179.28 1ivt n GLY 501 N -1.53 5.52 0.78 0.00 0.00 -0.35 -4.82 105.19 104.80 1ivt n GLY 501 Ca 0.13 -2.17 0.05 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.75 2.63 0.00 4.61 0.00 -1.06 -4.81 120.51 121.12 1ivt n ALA 502 Ca 0.34 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1ivt n ALA 502 Cb 0.90 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 0.86 1.36 3.72 0.00 0.00 -1.26 -4.63 105.19 105.25 1ivt n GLY 503 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.31 3.40 0.69 4.61 0.00 -1.26 -5.15 121.76 121.74 1ivt s ALA 504 Ca 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1ivt s ALA 504 Cb 0.00 -1.32 0.09 0.00 0.00 0.00 0.00 23.12 21.88 1ivt s ALA 504 CO 0.00 0.71 0.96 -0.08 0.00 0.00 0.00 175.76 177.35 1ivt s THR 505 N -1.28 2.32 -0.52 0.00 -1.32 -1.26 -4.62 115.64 108.96 1ivt s THR 505 Ca 0.26 -0.46 -0.20 0.00 -1.21 0.00 0.00 61.69 60.07 1ivt s THR 505 Cb -0.12 -2.86 0.05 0.00 -1.51 0.00 0.00 72.50 68.07 1ivt s THR 505 CO 0.18 0.00 0.71 -2.28 -2.21 0.00 0.00 174.62 171.01 1ivt s HIS 506 N -3.13 2.98 -0.49 9.09 2.46 -1.26 -4.58 115.29 120.36 1ivt s HIS 506 Ca 0.62 -0.41 0.07 0.00 0.47 0.00 0.00 55.06 55.81 1ivt s HIS 506 Cb -0.08 -3.68 0.24 0.00 -0.13 0.00 0.00 32.58 28.93 1ivt s HIS 506 CO 0.43 -1.12 0.58 0.45 -2.47 0.00 0.00 174.74 172.62 1ivt n SER 507 N 6.50 1.47 -4.78 9.88 2.88 0.20 -5.02 113.62 124.76 1ivt n SER 507 Ca -0.04 -2.95 -0.37 0.00 -1.33 0.00 0.00 58.87 54.18 1ivt n SER 507 Cb 0.46 -0.65 -0.03 0.00 -0.75 0.00 0.00 64.21 63.24 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 -1.55 3.95 -0.44 -1.46 0.02 -1.23 0.05 135.00 134.34 1ivt s PRO 508 Ca 0.36 1.62 -0.01 0.00 0.02 0.00 0.00 61.00 62.99 1ivt s PRO 508 Cb 0.15 -2.45 0.28 0.00 0.02 0.00 0.00 34.50 32.50 1ivt s PRO 508 CO -0.08 -0.35 2.05 -0.35 -0.33 0.00 0.00 177.00 177.94 1ivt n PRO 509 N -0.33 2.11 -0.00 5.54 -0.04 -1.26 -4.88 135.00 136.14 1ivt n PRO 509 Ca 0.06 -2.15 -0.00 0.00 -0.04 0.00 0.00 63.50 61.37 1ivt n PRO 509 Cb 0.49 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.10 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 -0.04 0.06 -3.54 0.52 -2.24 0.25 -4.87 114.28 104.42 1ivt n THR 510 Ca 0.41 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.90 1ivt n THR 510 Cb 0.60 -0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 67.73 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 -3.09 2.73 -0.33 3.42 -1.08 0.11 -1.76 116.67 116.67 1ivt s ASP 511 Ca -0.00 -0.90 -0.09 0.00 -0.52 0.00 0.00 52.55 51.03 1ivt s ASP 511 Cb 0.00 -0.14 0.01 0.00 -1.46 0.00 0.00 42.92 41.33 1ivt s ASP 511 CO 0.03 -0.39 0.16 -0.76 0.52 0.00 0.00 175.17 174.73 1ivt s LEU 512 N 2.17 4.25 0.01 -1.34 2.01 -0.88 -0.62 118.68 124.27 1ivt s LEU 512 Ca 0.07 -0.71 -0.01 0.00 0.01 0.00 0.00 54.13 53.49 1ivt s LEU 512 Cb -0.16 -1.99 -0.04 0.00 0.01 0.00 0.00 46.19 44.02 1ivt s LEU 512 CO -0.25 -0.25 0.13 0.68 1.01 0.00 0.00 176.35 177.66 1ivt s VAL 513 N 1.57 5.01 -0.02 -1.59 -7.23 -1.26 -0.83 120.40 116.05 1ivt s VAL 513 Ca 0.03 -0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.84 1ivt s VAL 513 Cb -0.18 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 1ivt s VAL 513 CO 0.06 0.30 0.09 0.86 -0.31 0.00 0.00 175.10 176.10 1ivt s TRP 514 N -1.28 3.32 -0.13 2.82 -0.11 -0.54 -4.85 118.94 118.17 1ivt s TRP 514 Ca 0.26 0.24 -0.08 0.00 1.22 0.00 0.00 56.10 57.74 1ivt s TRP 514 Cb -0.12 -1.76 -0.26 0.00 -1.50 0.00 0.00 33.47 29.83 1ivt s TRP 514 CO 0.17 0.57 0.35 1.17 -4.62 0.00 0.00 176.95 174.59 1ivt n LYS 515 N 1.30 0.74 -0.11 5.86 4.81 -1.26 -1.45 118.16 128.05 1ivt n LYS 515 Ca -0.14 0.29 0.08 0.00 -0.87 0.00 0.00 58.31 57.67 1ivt n LYS 515 Cb 0.53 -1.71 0.28 0.00 0.02 0.00 0.00 35.03 34.15 1ivt n LYS 515 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ivt n ALA 516 N -3.04 2.49 -3.52 3.14 0.00 -1.26 -4.61 120.51 113.71 1ivt n ALA 516 Ca -0.32 -0.53 -0.10 0.00 0.00 0.00 0.00 53.44 52.49 1ivt n ALA 516 Cb 1.02 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.70 0.29 0.19 0.00 2.00 -1.26 -5.08 119.66 114.10 1ivt s GLN 517 Ca 0.28 0.72 0.21 0.00 -2.00 0.00 0.00 55.36 54.57 1ivt s GLN 517 Cb 0.15 -0.18 -0.01 0.00 0.80 0.00 0.00 33.01 33.77 1ivt s GLN 517 CO 0.21 -0.45 1.03 -2.95 -0.50 0.00 0.00 175.29 172.64 1ivt h ASN 518 N 8.21 0.00 0.00 6.67 7.08 -1.82 -3.33 115.58 132.39 1ivt h ASN 518 Ca -0.17 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.05 1ivt h ASN 518 Cb 1.13 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.37 1ivt h ASN 518 CO 0.20 0.13 0.00 1.07 -2.08 0.00 0.00 177.43 176.75 1ivt n THR 519 N -2.75 0.00 -3.64 6.14 5.66 -1.26 -1.21 114.28 117.21 1ivt n THR 519 Ca -0.02 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.83 1ivt n THR 519 Cb 0.61 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.25 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 -3.00 -0.32 -0.11 1.09 -0.00 -1.26 -5.05 118.94 110.30 1ivt s TRP 520 Ca 0.00 0.75 0.03 0.00 -0.00 0.00 0.00 56.10 56.87 1ivt s TRP 520 Cb 0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 33.47 33.28 1ivt s TRP 520 CO 0.00 -0.36 0.10 0.41 -0.00 0.00 0.00 176.95 177.11 1ivt n GLY 521 N 5.34 0.64 2.68 5.86 0.00 -1.26 -3.31 105.19 115.14 1ivt n GLY 521 Ca -0.05 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 2.23 -0.54 -0.13 0.00 0.00 -1.26 -4.68 107.32 102.93 1ivt s GLY 523 Ca 0.04 2.05 -0.10 0.00 0.00 0.00 0.00 44.72 46.71 1ivt s GLY 523 CO -0.10 1.81 -0.22 0.70 0.00 0.00 0.00 173.10 175.29 1ivt n ASN 524 N 2.95 1.41 -4.04 1.64 4.13 -1.16 -4.84 115.26 115.35 1ivt n ASN 524 Ca -0.15 0.23 -0.32 0.00 1.68 0.00 0.00 54.58 56.03 1ivt n ASN 524 Cb 0.56 -0.55 -0.15 0.00 -1.54 0.00 0.00 39.78 38.09 1ivt n ASN 524 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ivt s SER 525 N -6.30 3.96 -0.16 6.41 1.04 -1.26 -0.74 113.70 116.64 1ivt s SER 525 Ca -0.22 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.06 1ivt s SER 525 Cb 0.06 -1.42 0.03 0.00 0.10 0.00 0.00 66.02 64.79 1ivt s SER 525 CO 0.29 -0.16 -0.14 -0.76 0.98 0.00 0.00 173.24 173.45 1ivt s LEU 526 N 1.23 1.89 -0.13 2.42 2.01 -0.82 -2.27 118.68 123.02 1ivt s LEU 526 Ca -0.05 -0.60 0.02 0.00 0.01 0.00 0.00 54.13 53.51 1ivt s LEU 526 Cb -0.18 -1.25 0.01 0.00 0.01 0.00 0.00 46.19 44.79 1ivt s LEU 526 CO -0.07 -0.06 -0.19 -0.13 1.01 0.00 0.00 176.35 176.91 1ivt s ARG 527 N 1.43 2.64 -0.08 1.70 1.81 -1.06 -1.16 118.95 124.23 1ivt s ARG 527 Ca 0.04 -0.71 0.03 0.00 -1.72 0.00 0.00 55.73 53.36 1ivt s ARG 527 Cb -0.14 -2.18 0.01 0.00 -0.45 0.00 0.00 34.95 32.19 1ivt s ARG 527 CO -0.11 -0.05 -0.16 0.99 -0.68 0.00 0.00 175.30 175.30 1ivt s THR 528 N 0.93 1.43 -0.06 0.02 2.01 0.17 -2.05 115.64 118.09 1ivt s THR 528 Ca -0.06 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 1ivt s THR 528 Cb -0.15 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.10 1ivt s THR 528 CO -0.02 0.42 0.20 0.00 -0.69 0.00 0.00 174.62 174.53 1ivt s ALA 529 N 0.59 -0.49 -0.11 7.40 0.00 -0.77 -0.87 121.76 127.51 1ivt s ALA 529 Ca -0.15 0.46 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 1ivt s ALA 529 Cb -0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1ivt s ALA 529 CO 0.05 -0.12 0.28 -1.17 0.00 0.00 0.00 175.76 174.79 1ivt s LEU 530 N -0.19 4.34 -0.22 0.00 1.98 -0.11 -0.80 118.68 123.68 1ivt s LEU 530 Ca -0.03 0.61 -0.13 0.00 -2.89 0.00 0.00 54.13 51.69 1ivt s LEU 530 Cb -0.03 -2.34 -0.04 0.00 0.66 0.00 0.00 46.19 44.44 1ivt s LEU 530 CO 0.01 0.25 0.27 -0.63 -1.89 0.00 0.00 176.35 174.36 1ivt s ILE 531 N -0.36 5.28 0.61 6.68 -1.09 -0.36 -2.25 121.20 129.70 1ivt s ILE 531 Ca 0.18 0.43 -0.10 0.00 -2.23 0.00 0.00 60.65 58.93 1ivt s ILE 531 Cb -0.14 -3.61 0.16 0.00 -1.58 0.00 0.00 42.46 37.29 1ivt s ILE 531 CO 0.06 0.30 0.35 -0.46 -1.23 0.00 0.00 174.94 173.96 1ivt n ASN 532 N 4.40 -2.87 0.00 3.58 6.94 0.30 -2.75 115.26 124.86 1ivt n ASN 532 Ca -0.12 -0.36 0.05 0.00 -0.02 0.00 0.00 54.58 54.14 1ivt n ASN 532 Cb 0.52 -0.41 0.26 0.00 -2.36 0.00 0.00 39.78 37.78 1ivt n ASN 532 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1ivt n SER 533 N -4.05 0.00 0.00 0.53 2.88 -1.26 -2.86 113.62 108.86 1ivt n SER 533 Ca 0.06 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1ivt n SER 533 Cb 0.24 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1ivt n SER 533 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ivt n THR 534 N -1.28 0.07 -2.80 2.46 -2.24 -1.26 -4.69 114.28 104.55 1ivt n THR 534 Ca 0.05 -0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1ivt n THR 534 Cb 0.08 1.35 0.02 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.04 0.44 3.41 3.38 0.00 -1.13 -5.09 105.19 106.16 1ivt n GLY 535 Ca 0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 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 -5.34 2.61 -0.02 1.61 2.02 -1.26 -4.87 118.70 113.45 1ivt s GLU 536 Ca 0.18 -0.75 -0.30 0.00 0.02 0.00 0.00 54.97 54.12 1ivt s GLU 536 Cb -0.08 -2.35 -0.06 0.00 0.10 0.00 0.00 34.13 31.74 1ivt s GLU 536 CO 0.22 0.52 1.51 -2.00 0.02 0.00 0.00 175.26 175.53 1ivt s GLU 537 N -0.47 4.23 0.00 1.61 2.12 -1.26 -0.54 118.70 124.39 1ivt s GLU 537 Ca 0.06 2.08 0.00 0.00 0.36 0.00 0.00 54.97 57.46 1ivt s GLU 537 Cb -0.12 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.55 1ivt s GLU 537 CO 0.02 -0.70 0.00 1.33 -0.54 0.00 0.00 175.26 175.37 1ivt n VAL 538 N 4.98 0.00 -3.35 3.70 0.24 -0.96 -4.91 118.33 118.04 1ivt n VAL 538 Ca 0.15 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.35 1ivt n VAL 538 Cb 0.43 0.29 -0.08 0.00 -1.47 0.00 0.00 33.84 33.01 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 -1.33 -1.08 0.02 2.33 0.00 -1.21 0.14 121.76 120.64 1ivt s ALA 539 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.76 1ivt s ALA 539 Cb 0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1ivt s ALA 539 CO 0.00 -1.37 -0.21 1.41 0.00 0.00 0.00 175.76 175.59 1ivt s MET 540 N 2.53 2.04 -0.00 0.00 0.00 0.10 -0.93 119.30 123.04 1ivt s MET 540 Ca 0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 55.69 54.80 1ivt s MET 540 Cb -0.15 -2.12 -0.00 0.00 0.00 0.00 0.00 34.83 32.56 1ivt s MET 540 CO -0.19 0.54 0.05 -0.98 0.00 0.00 0.00 175.02 174.44 1ivt s ARG 541 N -1.17 0.24 -0.01 4.11 1.04 -0.05 -0.62 118.95 122.49 1ivt s ARG 541 Ca 0.13 -0.25 0.00 0.00 -1.04 0.00 0.00 55.73 54.57 1ivt s ARG 541 Cb -0.10 0.09 0.01 0.00 -2.04 0.00 0.00 34.95 32.91 1ivt s ARG 541 CO 0.03 -0.04 -0.01 0.21 -0.04 0.00 0.00 175.30 175.45 1ivt s LYS 542 N -0.76 0.13 -0.14 3.89 2.20 0.46 -0.65 119.74 124.87 1ivt s LYS 542 Ca -0.08 0.00 0.02 0.00 -0.36 0.00 0.00 55.97 55.55 1ivt s LYS 542 Cb -0.05 -0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.08 1ivt s LYS 542 CO 0.00 -0.03 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.61 1ivt s LEU 543 N 0.31 1.96 -0.14 5.43 0.20 -0.30 -2.36 118.68 123.78 1ivt s LEU 543 Ca -0.03 -0.55 -0.04 0.00 0.69 0.00 0.00 54.13 54.20 1ivt s LEU 543 Cb -0.05 -1.33 0.06 0.00 -0.43 0.00 0.00 46.19 44.45 1ivt s LEU 543 CO -0.01 0.03 0.12 0.68 -0.29 0.00 0.00 176.35 176.88 1ivt s VAL 544 N 1.05 -0.17 -1.04 1.68 -7.23 -1.14 -1.94 120.40 111.61 1ivt s VAL 544 Ca -0.03 0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.17 1ivt s VAL 544 Cb -0.14 -0.47 0.32 0.00 0.56 0.00 0.00 36.38 36.64 1ivt s VAL 544 CO -0.05 -0.11 1.79 0.54 -0.31 0.00 0.00 175.10 176.96 1ivt n ARG 545 N 5.30 5.34 -3.56 4.82 1.74 0.08 -1.56 116.66 128.82 1ivt n ARG 545 Ca -0.06 -4.65 -0.15 0.00 -0.77 0.00 0.00 57.85 52.23 1ivt n ARG 545 Cb 0.49 -2.48 -0.06 0.00 -1.02 0.00 0.00 32.46 29.40 1ivt n ARG 545 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ivt s SER 546 N -1.38 -0.57 0.00 0.55 1.04 -1.26 -4.81 113.70 107.27 1ivt s SER 546 Ca 0.38 0.74 0.27 0.00 0.48 0.00 0.00 55.95 57.82 1ivt s SER 546 Cb 0.17 0.62 0.82 0.00 0.10 0.00 0.00 66.02 67.74 1ivt s SER 546 CO -0.10 -0.45 1.61 1.33 0.98 0.00 0.00 173.24 176.62 1ivt n VAL 547 N 1.21 0.00 -3.63 5.02 0.24 -1.26 -4.64 118.33 115.26 1ivt n VAL 547 Ca -0.15 -0.29 -0.04 0.00 -2.04 0.00 0.00 64.34 61.81 1ivt n VAL 547 Cb 0.57 0.72 -0.05 0.00 -1.47 0.00 0.00 33.84 33.61 1ivt n VAL 547 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ivt s THR 548 N -2.05 0.00 0.00 3.34 -1.32 -1.26 -5.17 115.64 109.18 1ivt s THR 548 Ca 0.34 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.82 1ivt s THR 548 Cb 0.21 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 1ivt s THR 548 CO 0.35 0.00 0.00 0.55 -2.21 0.00 0.00 174.62 173.31