#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 7.27 -3.60 6.43 7.64 -1.26 -4.86 113.62 125.24 1ivt n SER 429 Ca 0.00 -3.80 -0.14 0.00 1.01 0.00 0.00 58.87 55.93 1ivt n SER 429 Cb 0.00 -0.94 -0.07 0.00 -1.01 0.00 0.00 64.21 62.20 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 -3.89 -0.69 -0.11 1.43 5.36 -1.26 -4.45 117.98 114.36 1ivt s PHE 430 Ca 0.58 1.53 -0.00 0.00 -0.96 0.00 0.00 56.93 58.07 1ivt s PHE 430 Cb 0.47 0.33 0.02 0.00 -0.34 0.00 0.00 43.02 43.50 1ivt s PHE 430 CO -0.18 -0.42 -0.09 0.45 -1.46 0.00 0.00 175.22 173.52 1ivt s SER 431 N -0.18 2.21 -0.21 6.13 0.15 -0.66 -4.93 113.70 116.21 1ivt s SER 431 Ca -0.03 -0.32 -0.08 0.00 0.70 0.00 0.00 55.95 56.22 1ivt s SER 431 Cb -0.03 -0.88 -0.04 0.00 -1.71 0.00 0.00 66.02 63.36 1ivt s SER 431 CO 0.03 -0.10 0.07 -1.58 1.20 0.00 0.00 173.24 172.86 1ivt s GLN 432 N 1.60 3.88 -0.10 5.44 0.74 -1.26 -2.71 119.66 127.25 1ivt s GLN 432 Ca 0.04 -0.38 -0.09 0.00 0.05 0.00 0.00 55.36 54.98 1ivt s GLN 432 Cb -0.13 -3.28 0.03 0.00 1.10 0.00 0.00 33.01 30.73 1ivt s GLN 432 CO -0.08 0.11 0.26 -1.58 -0.55 0.00 0.00 175.29 173.45 1ivt s HIS 433 N 0.83 -0.30 0.00 1.67 5.65 -0.76 -5.06 115.29 117.32 1ivt s HIS 433 Ca 0.04 0.73 -0.20 0.00 0.25 0.00 0.00 55.06 55.87 1ivt s HIS 433 Cb -0.14 0.10 0.04 0.00 -1.18 0.00 0.00 32.58 31.40 1ivt s HIS 433 CO 0.02 -0.15 0.45 0.00 -0.65 0.00 0.00 174.74 174.41 1ivt s ALA 434 N 0.29 -1.14 0.01 1.58 0.00 -1.26 -0.59 121.76 120.66 1ivt s ALA 434 Ca -0.01 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 1ivt s ALA 434 Cb -0.03 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 1ivt s ALA 434 CO -0.01 -0.37 -0.02 1.03 0.00 0.00 0.00 175.76 176.39 1ivt s ARG 435 N -1.75 0.20 0.10 0.00 0.52 -0.71 -5.01 118.95 112.30 1ivt s ARG 435 Ca -0.10 -0.39 0.09 0.00 -0.52 0.00 0.00 55.73 54.81 1ivt s ARG 435 Cb -0.02 0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.48 1ivt s ARG 435 CO 0.03 -0.03 -0.24 0.95 0.02 0.00 0.00 175.30 176.03 1ivt s THR 436 N -0.94 1.95 0.05 0.02 -4.23 -1.26 -0.43 115.64 110.80 1ivt s THR 436 Ca -0.10 -1.58 0.18 0.00 -1.18 0.00 0.00 61.69 59.01 1ivt s THR 436 Cb -0.06 -1.73 0.11 0.00 1.34 0.00 0.00 72.50 72.15 1ivt s THR 436 CO -0.01 0.06 1.63 -1.28 -0.54 0.00 0.00 174.62 174.48 1ivt h SER 437 N 4.14 0.00 0.00 3.99 0.87 -1.17 -3.47 113.55 117.91 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 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1ivt h SER 437 CO 0.40 0.42 0.00 0.61 -0.53 0.00 0.00 176.83 177.73 1ivt n GLY 438 N 0.61 2.27 0.00 5.77 0.00 -1.26 -4.81 105.19 107.77 1ivt n GLY 438 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.09 -3.73 1.61 0.00 -1.26 0.65 116.66 114.02 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 -1.15 -0.10 0.00 -0.00 0.00 0.00 32.46 31.21 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 -0.00 0.08 8.89 1.01 -1.26 -3.86 120.40 123.25 1ivt s VAL 440 Ca 0.01 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.07 1ivt s VAL 440 Cb 0.01 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1ivt s VAL 440 CO 0.01 0.01 -0.17 0.00 0.00 0.00 0.00 175.10 174.95 1ivt s ALA 441 N 0.42 1.44 -0.84 5.51 0.00 -0.06 -3.57 121.76 124.67 1ivt s ALA 441 Ca -0.02 -1.09 -0.19 0.00 0.00 0.00 0.00 51.96 50.66 1ivt s ALA 441 Cb -0.04 -0.17 0.12 0.00 0.00 0.00 0.00 23.12 23.04 1ivt s ALA 441 CO -0.02 0.25 1.03 0.08 0.00 0.00 0.00 175.76 177.10 1ivt s VAL 442 N -1.19 4.71 -0.07 0.00 1.01 -1.26 -2.62 120.40 120.99 1ivt s VAL 442 Ca 0.02 -1.34 -0.19 0.00 0.00 0.00 0.00 61.98 60.47 1ivt s VAL 442 Cb -0.10 -4.71 -0.15 0.00 0.00 0.00 0.00 36.38 31.42 1ivt s VAL 442 CO 0.03 -1.43 0.74 -0.08 0.00 0.00 0.00 175.10 174.36 1ivt h GLU 443 N 8.95 -0.18 -3.24 2.72 4.22 -1.69 -3.43 114.58 121.94 1ivt h GLU 443 Ca 0.02 0.01 -0.54 0.00 0.08 0.00 0.00 59.36 58.93 1ivt h GLU 443 Cb 1.04 0.04 -0.40 0.00 0.50 0.00 0.00 28.75 29.93 1ivt h GLU 443 CO 1.10 0.26 -0.77 -2.00 -2.18 0.00 0.00 179.01 175.42 1ivt s GLU 444 N -3.05 0.45 -0.31 1.92 2.12 -1.01 -5.04 118.70 113.79 1ivt s GLU 444 Ca -0.12 -0.64 -0.13 0.00 0.36 0.00 0.00 54.97 54.44 1ivt s GLU 444 Cb -0.00 -1.71 -0.03 0.00 0.26 0.00 0.00 34.13 32.65 1ivt s GLU 444 CO 0.43 -0.89 0.25 0.14 -0.54 0.00 0.00 175.26 174.65 1ivt s VAL 445 N 1.89 5.27 -0.39 3.70 -7.23 -1.26 -0.52 120.40 121.85 1ivt s VAL 445 Ca 0.06 0.05 -0.09 0.00 -1.81 0.00 0.00 61.98 60.19 1ivt s VAL 445 Cb -0.17 -3.66 0.05 0.00 0.56 0.00 0.00 36.38 33.17 1ivt s VAL 445 CO -0.24 0.09 0.21 -1.81 -0.31 0.00 0.00 175.10 173.04 1ivt s ASP 446 N 1.73 5.60 1.03 4.85 1.01 -0.14 -5.01 116.67 125.74 1ivt s ASP 446 Ca 0.08 -1.26 -0.21 0.00 0.71 0.00 0.00 52.55 51.88 1ivt s ASP 446 Cb -0.17 -1.97 -0.05 0.00 1.01 0.00 0.00 42.92 41.74 1ivt s ASP 446 CO 0.11 -0.44 -0.60 -0.62 0.21 0.00 0.00 175.17 173.82 1ivt n GLU 447 N 4.92 -0.57 -0.33 8.23 1.02 -1.26 -1.77 120.64 130.88 1ivt n GLU 447 Ca -0.11 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1ivt n GLU 447 Cb 0.44 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.34 0.00 -2.29 3.49 4.07 -1.26 -2.30 120.64 122.68 1ivt n GLU 448 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ivt n GLU 448 Cb 0.64 -1.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 1ivt n GLU 448 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ivt n GLY 449 N -2.00 0.87 0.06 8.31 0.00 -1.26 -1.31 105.19 109.85 1ivt n GLY 449 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 -0.01 -3.30 1.61 1.79 -0.92 -3.37 116.57 112.37 1ivt h LYS 450 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1ivt h LYS 450 Cb 0.95 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.48 1ivt h LYS 450 CO 0.00 0.11 -0.00 -0.06 -1.08 0.00 0.00 179.45 178.42 1ivt s PHE 451 N -1.68 -0.27 -0.34 -1.35 0.40 -1.07 -4.58 117.98 109.09 1ivt s PHE 451 Ca -0.03 -0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1ivt s PHE 451 Cb -0.00 0.33 0.07 0.00 0.51 0.00 0.00 43.02 43.93 1ivt s PHE 451 CO 0.09 -0.75 0.07 0.08 0.70 0.00 0.00 175.22 175.41 1ivt s VAL 452 N -3.80 3.16 -0.35 -0.44 1.01 -1.04 -0.97 120.40 117.97 1ivt s VAL 452 Ca 0.03 -1.55 -0.20 0.00 0.00 0.00 0.00 61.98 60.25 1ivt s VAL 452 Cb 0.01 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1ivt s VAL 452 CO -0.12 -0.29 0.62 -0.13 0.00 0.00 0.00 175.10 175.19 1ivt s ARG 453 N 1.23 3.69 -0.12 2.72 0.52 0.32 -2.43 118.95 124.89 1ivt s ARG 453 Ca -0.01 0.05 -0.01 0.00 -0.52 0.00 0.00 55.73 55.24 1ivt s ARG 453 Cb -0.21 -3.80 -0.03 0.00 0.52 0.00 0.00 34.95 31.44 1ivt s ARG 453 CO -0.02 -0.71 -0.06 -0.51 0.02 0.00 0.00 175.30 174.02 1ivt s LEU 454 N 2.66 3.15 0.04 2.53 1.43 0.02 -1.79 118.68 126.73 1ivt s LEU 454 Ca 0.24 -0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1ivt s LEU 454 Cb -0.15 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1ivt s LEU 454 CO 0.14 0.25 -0.17 -0.13 0.23 0.00 0.00 176.35 176.67 1ivt s ARG 455 N -0.12 1.14 -1.07 1.70 0.52 -1.08 -0.90 118.95 119.15 1ivt s ARG 455 Ca 0.02 -0.83 -0.17 0.00 -0.52 0.00 0.00 55.73 54.23 1ivt s ARG 455 Cb -0.13 -1.20 0.14 0.00 0.52 0.00 0.00 34.95 34.29 1ivt s ARG 455 CO 0.03 0.30 1.29 1.21 0.02 0.00 0.00 175.30 178.15 1ivt s ASN 456 N -1.12 6.83 0.07 0.23 2.47 -1.11 -0.88 114.94 121.44 1ivt s ASN 456 Ca 0.04 -2.46 -0.26 0.00 0.42 0.00 0.00 52.86 50.60 1ivt s ASN 456 Cb -0.08 -2.41 -0.17 0.00 -1.45 0.00 0.00 41.25 37.14 1ivt s ASN 456 CO 0.01 -0.94 1.64 0.50 -3.72 0.00 0.00 177.10 174.60 1ivt h LYS 457 N 8.08 -0.30 -7.11 0.43 3.11 -1.66 0.85 116.57 119.96 1ivt h LYS 457 Ca 0.24 0.02 -0.48 0.00 -2.81 0.00 0.00 60.65 57.62 1ivt h LYS 457 Cb 0.95 0.07 0.05 0.00 -1.00 0.00 0.00 32.23 32.31 1ivt h LYS 457 CO 1.19 -0.16 0.18 0.45 -2.81 0.00 0.00 179.45 178.29 1ivt s SER 458 N -4.96 5.64 -0.31 4.20 0.15 0.21 -4.66 113.70 113.98 1ivt s SER 458 Ca -0.15 0.74 -0.01 0.00 0.70 0.00 0.00 55.95 57.23 1ivt s SER 458 Cb 0.05 -1.75 0.17 0.00 -1.71 0.00 0.00 66.02 62.77 1ivt s SER 458 CO 0.64 -1.03 2.17 -0.46 1.20 0.00 0.00 173.24 175.76 1ivt n ASN 459 N -2.57 6.37 -4.08 5.45 6.94 -1.26 -4.24 115.26 121.87 1ivt n ASN 459 Ca 0.04 -3.03 -0.31 0.00 -0.02 0.00 0.00 54.58 51.26 1ivt n ASN 459 Cb 0.57 -1.10 -0.16 0.00 -2.36 0.00 0.00 39.78 36.73 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 -1.61 2.65 -0.52 -3.83 2.02 -1.26 -4.78 118.70 111.37 1ivt s GLU 460 Ca 0.34 -0.70 -0.28 0.00 0.02 0.00 0.00 54.97 54.34 1ivt s GLU 460 Cb 0.25 -2.31 -0.10 0.00 0.10 0.00 0.00 34.13 32.07 1ivt s GLU 460 CO -0.03 -0.18 2.41 -0.25 0.02 0.00 0.00 175.26 177.23 1ivt n ASP 461 N 4.57 2.07 -4.66 -0.19 8.00 -1.26 -4.28 116.55 120.81 1ivt n ASP 461 Ca -0.19 -0.19 -0.40 0.00 0.71 0.00 0.00 54.79 54.72 1ivt n ASP 461 Cb 0.50 -1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 40.11 1ivt n ASP 461 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1ivt s GLN 462 N 7.90 4.19 -1.04 -1.24 -0.44 0.14 -4.89 119.66 124.29 1ivt s GLN 462 Ca 1.06 0.48 -0.23 0.00 -2.50 0.00 0.00 55.36 54.18 1ivt s GLN 462 Cb -0.46 -3.57 0.03 0.00 -1.64 0.00 0.00 33.01 27.36 1ivt s GLN 462 CO 0.34 -0.20 1.58 -1.12 0.50 0.00 0.00 175.29 176.39 1ivt s SER 463 N 1.20 6.29 0.00 6.67 0.01 -1.26 -0.69 113.70 125.92 1ivt s SER 463 Ca 0.26 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 56.05 1ivt s SER 463 Cb -0.16 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1ivt s SER 463 CO 0.10 -1.70 0.40 0.23 0.41 0.00 0.00 173.24 172.67 1ivt n MET 464 N 8.80 0.68 0.08 12.44 0.00 -1.18 -2.92 117.12 135.02 1ivt n MET 464 Ca 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.97 1ivt n MET 464 Cb 0.50 -1.28 -0.03 0.00 0.00 0.00 0.00 33.22 32.40 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 3.77 0.25 -2.59 3.03 0.00 -1.51 -3.35 103.07 102.68 1ivt h GLY 465 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1ivt h GLY 465 CO 0.00 0.41 0.00 0.70 0.00 0.00 0.00 176.54 177.65 1ivt n ASN 466 N -3.64 3.96 -4.82 0.19 4.13 -1.15 -2.88 115.26 111.04 1ivt n ASN 466 Ca -0.04 -2.42 -0.32 0.00 1.68 0.00 0.00 54.58 53.48 1ivt n ASN 466 Cb 0.84 -0.53 0.01 0.00 -1.54 0.00 0.00 39.78 38.56 1ivt n ASN 466 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1ivt s TRP 467 N -1.89 3.15 -0.10 3.10 0.52 -1.25 -4.51 118.94 117.95 1ivt s TRP 467 Ca 0.40 1.46 -0.06 0.00 0.02 0.00 0.00 56.10 57.92 1ivt s TRP 467 Cb 0.27 -2.91 0.04 0.00 -1.15 0.00 0.00 33.47 29.72 1ivt s TRP 467 CO 0.18 -0.99 0.25 -0.65 0.02 0.00 0.00 176.95 175.75 1ivt s GLN 468 N -4.44 0.22 -0.20 4.98 -0.21 -1.10 -2.44 119.66 116.47 1ivt s GLN 468 Ca 0.60 0.51 -0.06 0.00 0.02 0.00 0.00 55.36 56.43 1ivt s GLN 468 Cb -0.14 -0.08 -0.03 0.00 1.00 0.00 0.00 33.01 33.76 1ivt s GLN 468 CO 0.43 -0.14 0.04 0.42 -2.12 0.00 0.00 175.29 173.91 1ivt s ILE 469 N 1.09 4.38 0.07 1.08 -1.09 -0.11 -0.93 121.20 125.69 1ivt s ILE 469 Ca -0.08 -0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 1ivt s ILE 469 Cb -0.09 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 1ivt s ILE 469 CO -0.07 0.43 -0.11 -1.59 -1.23 0.00 0.00 174.94 172.37 1ivt s LYS 470 N 0.75 0.73 -0.00 2.79 -2.85 -0.46 -0.63 119.74 120.07 1ivt s LYS 470 Ca 0.02 -0.95 -0.08 0.00 -1.00 0.00 0.00 55.97 53.96 1ivt s LYS 470 Cb -0.14 -0.58 0.01 0.00 -2.06 0.00 0.00 37.83 35.06 1ivt s LYS 470 CO 0.02 0.11 0.16 1.03 0.10 0.00 0.00 175.35 176.78 1ivt s ARG 471 N -1.96 0.49 -0.27 1.78 0.52 -0.12 -1.81 118.95 117.58 1ivt s ARG 471 Ca -0.03 -0.32 -0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1ivt s ARG 471 Cb -0.08 0.21 0.03 0.00 0.52 0.00 0.00 34.95 35.63 1ivt s ARG 471 CO 0.01 -0.12 -0.04 -1.14 0.02 0.00 0.00 175.30 174.03 1ivt s GLN 472 N -1.26 2.69 -0.40 3.54 -0.44 -0.61 -1.41 119.66 121.77 1ivt s GLN 472 Ca -0.13 -1.08 -0.08 0.00 -2.50 0.00 0.00 55.36 51.56 1ivt s GLN 472 Cb -0.07 -3.05 0.07 0.00 -1.64 0.00 0.00 33.01 28.32 1ivt s GLN 472 CO 0.02 -0.48 0.22 -0.80 0.50 0.00 0.00 175.29 174.75 1ivt s ASN 473 N 1.30 5.56 0.06 6.67 0.01 -1.18 -2.41 114.94 124.94 1ivt s ASN 473 Ca -0.02 -1.40 0.00 0.00 -0.71 0.00 0.00 52.86 50.74 1ivt s ASN 473 Cb -0.18 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.52 1ivt s ASN 473 CO -0.03 -0.48 0.00 0.61 -1.51 0.00 0.00 177.10 175.69 1ivt n GLY 474 N 4.89 2.52 1.55 0.66 0.00 -0.27 -1.09 105.19 113.44 1ivt n GLY 474 Ca -0.10 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1ivt n GLY 474 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ivt n ASP 475 N 1.30 4.57 -2.32 1.61 5.68 -1.26 -4.92 116.55 121.21 1ivt n ASP 475 Ca 0.00 -2.68 -0.03 0.00 -0.50 0.00 0.00 54.79 51.59 1ivt n ASP 475 Cb 0.00 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.35 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 0.52 0.88 -4.73 -1.12 8.00 -0.25 -5.12 116.55 114.73 1ivt n ASP 476 Ca 0.21 -1.20 -0.30 0.00 0.71 0.00 0.00 54.79 54.21 1ivt n ASP 476 Cb 0.95 -0.02 0.13 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.27 1.44 -0.88 -0.24 0.02 -1.26 -4.57 135.00 127.24 1ivt s PRO 477 Ca 0.05 0.85 -0.18 0.00 0.02 0.00 0.00 61.00 61.73 1ivt s PRO 477 Cb -0.00 -1.83 0.14 0.00 0.02 0.00 0.00 34.50 32.83 1ivt s PRO 477 CO 0.03 -2.12 1.04 -1.17 -0.33 0.00 0.00 177.00 174.45 1ivt s LEU 478 N -6.15 5.27 0.34 -5.54 1.98 -1.26 -3.08 118.68 110.24 1ivt s LEU 478 Ca 0.63 -2.04 0.07 0.00 -2.89 0.00 0.00 54.13 49.90 1ivt s LEU 478 Cb -0.18 -2.37 -0.01 0.00 0.66 0.00 0.00 46.19 44.29 1ivt s LEU 478 CO 0.57 -1.02 0.41 -0.22 -1.89 0.00 0.00 176.35 174.19 1ivt s LEU 479 N 2.42 3.82 0.06 -0.68 2.96 -0.50 -5.00 118.68 121.76 1ivt s LEU 479 Ca 0.29 -0.32 -0.16 0.00 -0.22 0.00 0.00 54.13 53.72 1ivt s LEU 479 Cb -0.07 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.10 1ivt s LEU 479 CO -0.07 -0.42 0.37 -0.89 -1.32 0.00 0.00 176.35 174.01 1ivt s THR 480 N -2.23 0.07 -0.05 3.68 2.01 -1.26 -0.94 115.64 116.91 1ivt s THR 480 Ca 0.44 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 61.91 1ivt s THR 480 Cb -0.08 -1.01 -0.00 0.00 0.01 0.00 0.00 72.50 71.41 1ivt s THR 480 CO 0.29 -0.32 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.24 1ivt s TYR 481 N -2.84 1.96 -0.01 4.92 5.04 0.20 -4.99 117.35 121.63 1ivt s TYR 481 Ca -0.03 -0.61 0.03 0.00 -2.44 0.00 0.00 57.07 54.03 1ivt s TYR 481 Cb 0.00 -1.32 -0.03 0.00 0.35 0.00 0.00 41.96 40.96 1ivt s TYR 481 CO -0.05 -0.21 -0.08 0.50 -1.34 0.00 0.00 175.55 174.37 1ivt s ARG 482 N 0.05 2.54 0.42 4.97 3.52 -1.26 -0.93 118.95 128.26 1ivt s ARG 482 Ca -0.06 -0.71 -0.01 0.00 -0.13 0.00 0.00 55.73 54.82 1ivt s ARG 482 Cb -0.13 -2.48 -0.02 0.00 -1.56 0.00 0.00 34.95 30.76 1ivt s ARG 482 CO 0.03 0.61 0.65 -0.06 -0.81 0.00 0.00 175.30 175.73 1ivt s PHE 483 N -0.93 3.40 -0.14 5.12 0.40 -1.02 -5.02 117.98 119.80 1ivt s PHE 483 Ca 0.15 0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 56.66 1ivt s PHE 483 Cb -0.11 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 1ivt s PHE 483 CO 0.05 -0.17 0.73 -1.25 0.70 0.00 0.00 175.22 175.28 1ivt s PRO 484 N -4.52 4.32 0.00 0.24 0.04 -1.25 -4.79 135.00 129.05 1ivt s PRO 484 Ca 0.45 0.86 -0.00 0.00 0.04 0.00 0.00 61.00 62.35 1ivt s PRO 484 Cb -0.10 -3.53 -0.00 0.00 0.04 0.00 0.00 34.50 30.91 1ivt s PRO 484 CO 0.39 -0.16 0.69 -0.35 0.04 0.00 0.00 177.00 177.60 1ivt n PRO 485 N 4.66 0.34 0.00 0.56 -0.04 -1.14 -3.89 135.00 135.49 1ivt n PRO 485 Ca 0.01 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ivt n PRO 485 Cb 0.50 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1ivt n PRO 485 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1ivt n LYS 486 N 1.85 1.71 -2.21 0.54 2.85 -1.26 -4.89 118.16 116.74 1ivt n LYS 486 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.99 1ivt n LYS 486 Cb 0.17 -0.76 0.04 0.00 -0.65 0.00 0.00 35.03 33.83 1ivt n LYS 486 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1ivt s PHE 487 N -1.52 3.21 -0.10 5.58 5.36 -1.25 -4.85 117.98 124.40 1ivt s PHE 487 Ca 0.00 0.73 -0.09 0.00 -0.96 0.00 0.00 56.93 56.61 1ivt s PHE 487 Cb 0.00 -2.93 0.03 0.00 -0.34 0.00 0.00 43.02 39.78 1ivt s PHE 487 CO 0.00 -1.05 0.27 0.99 -1.46 0.00 0.00 175.22 173.97 1ivt s THR 488 N -3.15 -0.00 0.03 0.12 2.01 -1.26 -1.70 115.64 111.68 1ivt s THR 488 Ca 0.56 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.57 1ivt s THR 488 Cb -0.11 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 1ivt s THR 488 CO 0.47 0.00 0.10 -0.22 -0.69 0.00 0.00 174.62 174.28 1ivt s LEU 489 N 0.19 3.95 0.16 4.42 2.96 0.13 -4.82 118.68 125.68 1ivt s LEU 489 Ca -0.00 0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1ivt s LEU 489 Cb -0.02 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1ivt s LEU 489 CO -0.00 0.23 0.37 -0.54 -1.32 0.00 0.00 176.35 175.09 1ivt s LYS 490 N -2.04 3.57 -0.32 1.98 -0.14 -1.26 -0.68 119.74 120.84 1ivt s LYS 490 Ca 0.26 -0.21 -0.05 0.00 -1.36 0.00 0.00 55.97 54.61 1ivt s LYS 490 Cb -0.12 -2.85 -0.09 0.00 -1.68 0.00 0.00 37.83 33.08 1ivt s LYS 490 CO 0.18 0.45 1.37 0.00 -0.76 0.00 0.00 175.35 176.59 1ivt n ALA 491 N -0.21 0.59 -3.39 5.17 0.00 -1.26 -1.06 120.51 120.35 1ivt n ALA 491 Ca -0.03 -1.10 -0.26 0.00 0.00 0.00 0.00 53.44 52.04 1ivt n ALA 491 Cb 0.52 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.77 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 4.92 -0.57 3.93 0.00 0.00 0.29 -4.90 105.19 108.86 1ivt n GLY 492 Ca 0.18 1.01 -0.25 0.00 0.00 0.00 0.00 46.02 46.97 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 -3.06 3.24 -0.21 1.61 -0.44 -0.22 -4.86 119.66 115.72 1ivt s GLN 493 Ca 0.24 -0.19 -0.10 0.00 -2.50 0.00 0.00 55.36 52.82 1ivt s GLN 493 Cb -0.03 -2.48 -0.05 0.00 -1.64 0.00 0.00 33.01 28.81 1ivt s GLN 493 CO 0.85 -0.25 0.14 0.08 0.50 0.00 0.00 175.29 176.60 1ivt s VAL 494 N -2.64 5.32 0.06 1.34 1.01 -1.26 -2.75 120.40 121.48 1ivt s VAL 494 Ca 0.47 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.70 1ivt s VAL 494 Cb -0.10 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1ivt s VAL 494 CO 0.41 0.40 -0.22 0.68 0.00 0.00 0.00 175.10 176.37 1ivt s VAL 495 N 0.65 1.81 -0.17 2.92 -7.23 -0.08 -4.81 120.40 113.49 1ivt s VAL 495 Ca 0.07 -1.32 -0.03 0.00 -1.81 0.00 0.00 61.98 58.90 1ivt s VAL 495 Cb -0.12 -1.58 0.05 0.00 0.56 0.00 0.00 36.38 35.29 1ivt s VAL 495 CO 0.01 0.20 0.03 -0.89 -0.31 0.00 0.00 175.10 174.14 1ivt s THR 496 N -0.86 0.47 -0.03 5.32 2.01 -0.18 -0.80 115.64 121.56 1ivt s THR 496 Ca 0.09 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.73 1ivt s THR 496 Cb -0.09 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1ivt s THR 496 CO 0.02 -0.11 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.08 1ivt s ILE 497 N 1.89 3.15 0.00 1.82 1.09 -1.02 -0.84 121.20 127.29 1ivt s ILE 497 Ca 0.01 -0.77 0.00 0.00 -1.10 0.00 0.00 60.65 58.79 1ivt s ILE 497 Cb -0.16 -2.26 0.00 0.00 -1.06 0.00 0.00 42.46 38.98 1ivt s ILE 497 CO -0.07 0.54 0.00 0.79 -0.10 0.00 0.00 174.94 176.09 1ivt n TRP 498 N 2.12 0.00 -2.94 3.97 5.03 -0.10 -2.50 117.44 123.02 1ivt n TRP 498 Ca -0.17 0.00 -0.37 0.00 3.03 0.00 0.00 57.50 60.00 1ivt n TRP 498 Cb 0.52 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.74 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 3.31 0.10 6.99 0.00 -1.26 -1.15 121.76 128.75 1ivt s ALA 499 Ca 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 51.96 52.17 1ivt s ALA 499 Cb 0.00 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.15 1ivt s ALA 499 CO 0.00 0.25 0.85 0.00 0.00 0.00 0.00 175.76 176.86 1ivt n ALA 500 N 0.65 -0.24 -2.71 0.00 0.00 -0.34 -2.24 120.51 115.62 1ivt n ALA 500 Ca -0.00 0.50 -0.06 0.00 0.00 0.00 0.00 53.44 53.88 1ivt n ALA 500 Cb 0.51 -0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.85 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 2.01 0.77 0.00 0.00 -1.12 -4.62 105.19 101.05 1ivt n GLY 501 Ca 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.35 2.17 0.00 4.61 0.00 -0.95 -4.56 120.51 121.43 1ivt n ALA 502 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1ivt n ALA 502 Cb 0.81 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.41 1.78 3.91 0.00 0.00 -1.26 -4.80 105.19 105.22 1ivt n GLY 503 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.38 3.43 -0.11 4.61 0.00 -1.26 -5.12 121.76 120.93 1ivt s ALA 504 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 1ivt s ALA 504 Cb 0.00 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 1ivt s ALA 504 CO 0.00 -0.37 0.09 0.99 0.00 0.00 0.00 175.76 176.47 1ivt s THR 505 N -2.73 5.07 -0.68 0.00 2.01 -1.26 -4.64 115.64 113.42 1ivt s THR 505 Ca 0.47 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 62.25 1ivt s THR 505 Cb -0.10 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.23 1ivt s THR 505 CO 0.44 0.61 1.54 -1.38 -0.69 0.00 0.00 174.62 175.15 1ivt s HIS 506 N -0.97 2.00 -0.43 4.92 -0.00 -1.26 -4.81 115.29 114.74 1ivt s HIS 506 Ca 0.14 0.34 0.08 0.00 -0.00 0.00 0.00 55.06 55.63 1ivt s HIS 506 Cb -0.12 -4.38 0.29 0.00 -0.00 0.00 0.00 32.58 28.37 1ivt s HIS 506 CO 0.03 -2.18 0.83 0.43 -0.00 0.00 0.00 174.74 173.86 1ivt n SER 507 N 10.89 -1.15 -4.73 7.38 7.64 -1.07 -5.06 113.62 127.51 1ivt n SER 507 Ca 0.11 -3.21 -0.35 0.00 1.01 0.00 0.00 58.87 56.43 1ivt n SER 507 Cb 0.50 0.72 0.08 0.00 -1.01 0.00 0.00 64.21 64.50 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 -0.61 2.36 -0.23 1.43 0.02 -1.04 -0.55 135.00 136.39 1ivt s PRO 508 Ca 0.32 1.86 0.04 0.00 0.02 0.00 0.00 61.00 63.24 1ivt s PRO 508 Cb 0.26 -1.85 0.42 0.00 0.02 0.00 0.00 34.50 33.36 1ivt s PRO 508 CO -0.12 -1.69 1.45 -0.35 -0.33 0.00 0.00 177.00 175.96 1ivt n PRO 509 N -2.34 2.20 -0.02 5.54 -0.04 -1.26 -4.81 135.00 134.26 1ivt n PRO 509 Ca 0.14 -1.80 -0.01 0.00 -0.04 0.00 0.00 63.50 61.80 1ivt n PRO 509 Cb 0.50 -1.77 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 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 -0.22 0.32 -3.69 0.52 -2.24 -1.10 -4.86 114.28 103.01 1ivt n THR 510 Ca 0.30 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1ivt n THR 510 Cb 1.08 -0.37 -0.16 0.00 -2.10 0.00 0.00 70.33 68.78 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 -3.54 3.48 -0.55 3.42 -1.08 0.29 -1.01 116.67 117.67 1ivt s ASP 511 Ca -0.03 -1.24 -0.07 0.00 -0.52 0.00 0.00 52.55 50.68 1ivt s ASP 511 Cb 0.03 -0.65 0.14 0.00 -1.46 0.00 0.00 42.92 40.99 1ivt s ASP 511 CO 0.32 -0.38 0.41 -0.76 0.52 0.00 0.00 175.17 175.28 1ivt s LEU 512 N 1.82 5.64 -0.12 -1.34 2.01 -0.02 -2.49 118.68 124.18 1ivt s LEU 512 Ca 0.05 -2.30 -0.18 0.00 0.01 0.00 0.00 54.13 51.71 1ivt s LEU 512 Cb -0.17 -1.97 -0.04 0.00 0.01 0.00 0.00 46.19 44.02 1ivt s LEU 512 CO -0.21 -0.56 0.48 0.68 1.01 0.00 0.00 176.35 177.75 1ivt s VAL 513 N 0.76 5.18 0.33 -1.59 -7.23 -1.26 -0.93 120.40 115.67 1ivt s VAL 513 Ca 0.11 0.96 0.07 0.00 -1.81 0.00 0.00 61.98 61.31 1ivt s VAL 513 Cb -0.22 -3.82 -0.02 0.00 0.56 0.00 0.00 36.38 32.88 1ivt s VAL 513 CO -0.03 0.32 0.35 0.86 -0.31 0.00 0.00 175.10 176.29 1ivt s TRP 514 N 0.68 3.01 -0.15 2.82 -0.11 -0.30 -4.80 118.94 120.07 1ivt s TRP 514 Ca 0.26 -0.25 -0.11 0.00 1.22 0.00 0.00 56.10 57.22 1ivt s TRP 514 Cb -0.15 -1.84 -0.23 0.00 -1.50 0.00 0.00 33.47 29.75 1ivt s TRP 514 CO 0.10 0.14 0.28 1.63 -4.62 0.00 0.00 176.95 174.48 1ivt n LYS 515 N -1.46 0.70 0.00 5.86 5.02 -1.26 -1.20 118.16 125.82 1ivt n LYS 515 Ca -0.02 0.34 0.09 0.00 -2.02 0.00 0.00 58.31 56.71 1ivt n LYS 515 Cb 0.59 -1.70 0.53 0.00 -0.02 0.00 0.00 35.03 34.43 1ivt n LYS 515 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ivt n ALA 516 N -3.16 2.29 -3.60 7.82 0.00 -1.26 -4.40 120.51 118.19 1ivt n ALA 516 Ca -0.33 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 52.89 1ivt n ALA 516 Cb 0.94 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1ivt n ALA 516 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ivt s GLN 517 N -2.00 0.27 0.40 0.00 -0.21 -1.26 -5.04 119.66 111.83 1ivt s GLN 517 Ca 0.27 0.84 0.27 0.00 0.02 0.00 0.00 55.36 56.76 1ivt s GLN 517 Cb 0.12 0.04 0.79 0.00 1.00 0.00 0.00 33.01 34.96 1ivt s GLN 517 CO 0.21 -0.34 1.76 -2.95 -2.12 0.00 0.00 175.29 171.84 1ivt h ASN 518 N 8.21 0.00 0.00 5.90 -1.07 -1.85 -1.56 115.58 125.21 1ivt h ASN 518 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.21 1ivt h ASN 518 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 1ivt h ASN 518 CO 0.16 0.00 0.00 1.07 0.07 0.00 0.00 177.43 178.73 1ivt n THR 519 N -2.82 0.00 0.00 6.14 5.66 -1.26 -2.45 114.28 119.55 1ivt n THR 519 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1ivt n THR 519 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 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 4.10 0.00 0.00 1.09 -0.00 -1.26 -4.97 117.44 116.40 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 0.19 0.00 0.00 -0.00 0.00 0.00 31.31 31.50 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 2.10 3.14 2.60 5.87 0.00 -0.43 -5.03 105.19 113.45 1ivt n GLY 521 Ca 0.00 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 1ivt n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt n GLY 523 N 3.92 3.39 0.67 0.00 0.00 -1.26 -4.12 105.19 107.79 1ivt n GLY 523 Ca 0.61 -1.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 1ivt n GLY 523 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ivt n ASN 524 N 3.12 1.16 -3.67 1.61 0.23 -1.26 -4.82 115.26 111.63 1ivt n ASN 524 Ca 0.55 0.18 -0.24 0.00 -0.53 0.00 0.00 54.58 54.53 1ivt n ASN 524 Cb 0.53 -0.42 -0.17 0.00 -2.08 0.00 0.00 39.78 37.63 1ivt n ASN 524 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1ivt s SER 525 N -5.98 2.06 -0.05 0.53 0.15 -1.26 -0.65 113.70 108.50 1ivt s SER 525 Ca -0.13 -0.41 -0.00 0.00 0.70 0.00 0.00 55.95 56.11 1ivt s SER 525 Cb 0.03 -0.31 0.03 0.00 -1.71 0.00 0.00 66.02 64.06 1ivt s SER 525 CO 0.18 -0.30 -0.01 -0.76 1.20 0.00 0.00 173.24 173.55 1ivt s LEU 526 N 2.07 0.98 -0.16 3.45 1.43 -0.85 -1.12 118.68 124.49 1ivt s LEU 526 Ca 0.03 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1ivt s LEU 526 Cb -0.15 -0.35 0.03 0.00 0.03 0.00 0.00 46.19 45.75 1ivt s LEU 526 CO -0.07 -0.12 -0.10 -0.60 0.23 0.00 0.00 176.35 175.69 1ivt s ARG 527 N 1.34 1.92 0.00 1.70 3.52 -1.01 -1.96 118.95 124.45 1ivt s ARG 527 Ca -0.05 -0.58 0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1ivt s ARG 527 Cb -0.13 -2.08 -0.01 0.00 -1.56 0.00 0.00 34.95 31.17 1ivt s ARG 527 CO -0.02 -0.33 -0.06 0.99 -0.81 0.00 0.00 175.30 175.07 1ivt s THR 528 N 1.53 0.44 -0.03 4.11 2.01 -0.42 -1.57 115.64 121.72 1ivt s THR 528 Ca 0.02 -0.32 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 1ivt s THR 528 Cb -0.14 -0.39 0.04 0.00 0.01 0.00 0.00 72.50 72.02 1ivt s THR 528 CO -0.09 0.07 0.48 0.00 -0.69 0.00 0.00 174.62 174.39 1ivt s ALA 529 N -0.26 -1.24 -0.11 7.40 0.00 -0.75 -1.02 121.76 125.79 1ivt s ALA 529 Ca 0.01 0.79 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 1ivt s ALA 529 Cb -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1ivt s ALA 529 CO -0.00 -0.31 0.21 -1.17 0.00 0.00 0.00 175.76 174.49 1ivt s LEU 530 N -1.26 4.38 -0.28 0.00 1.98 -0.51 -1.35 118.68 121.64 1ivt s LEU 530 Ca -0.12 0.56 -0.12 0.00 -2.89 0.00 0.00 54.13 51.56 1ivt s LEU 530 Cb -0.03 -2.21 -0.05 0.00 0.66 0.00 0.00 46.19 44.56 1ivt s LEU 530 CO 0.07 0.34 0.23 -0.63 -1.89 0.00 0.00 176.35 174.47 1ivt s ILE 531 N -0.76 5.28 0.19 6.68 -1.09 -0.11 -2.44 121.20 128.95 1ivt s ILE 531 Ca 0.16 0.25 -0.03 0.00 -2.23 0.00 0.00 60.65 58.81 1ivt s ILE 531 Cb -0.13 -3.57 0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1ivt s ILE 531 CO 0.05 0.23 0.09 -0.46 -1.23 0.00 0.00 174.94 173.63 1ivt n ASN 532 N 5.12 -1.68 0.00 3.58 6.94 0.29 -2.71 115.26 126.80 1ivt n ASN 532 Ca -0.13 -0.10 0.06 0.00 -0.02 0.00 0.00 54.58 54.39 1ivt n ASN 532 Cb 0.52 -0.14 0.33 0.00 -2.36 0.00 0.00 39.78 38.14 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 -2.15 0.00 0.00 0.53 3.41 -1.26 -3.36 113.62 110.79 1ivt n SER 533 Ca 0.02 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1ivt n SER 533 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.82 0.00 0.00 6.66 -2.24 -1.26 -4.65 114.28 111.97 1ivt n THR 534 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1ivt n THR 534 Cb 0.04 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.65 1.04 3.53 3.38 0.00 -1.21 -5.11 105.19 107.46 1ivt n GLY 535 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.02 2.83 -0.05 1.61 2.02 -1.26 -4.88 118.70 118.93 1ivt s GLU 536 Ca 0.00 -0.60 -0.30 0.00 0.02 0.00 0.00 54.97 54.09 1ivt s GLU 536 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 1ivt s GLU 536 CO 0.00 0.57 1.42 -2.00 0.02 0.00 0.00 175.26 175.28 1ivt s GLU 537 N -0.57 4.25 0.00 1.61 2.12 -1.26 -0.55 118.70 124.30 1ivt s GLU 537 Ca 0.08 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.35 1ivt s GLU 537 Cb -0.12 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.56 1ivt s GLU 537 CO 0.02 -0.67 0.00 1.33 -0.54 0.00 0.00 175.26 175.40 1ivt n VAL 538 N 5.02 0.00 -3.68 3.70 0.24 -1.02 -4.90 118.33 117.69 1ivt n VAL 538 Ca 0.14 0.06 -0.39 0.00 -2.04 0.00 0.00 64.34 62.12 1ivt n VAL 538 Cb 0.44 -0.86 -0.12 0.00 -1.47 0.00 0.00 33.84 31.83 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 -2.65 3.18 0.10 2.33 0.00 -1.25 -1.12 121.76 122.36 1ivt s ALA 539 Ca 0.00 -1.60 0.10 0.00 0.00 0.00 0.00 51.96 50.46 1ivt s ALA 539 Cb 0.00 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1ivt s ALA 539 CO 0.00 -1.17 -0.26 0.00 0.00 0.00 0.00 175.76 174.33 1ivt s MET 540 N 1.52 1.56 -0.03 0.00 0.00 0.43 -1.42 119.30 121.36 1ivt s MET 540 Ca 0.02 -1.26 0.01 0.00 0.00 0.00 0.00 55.69 54.46 1ivt s MET 540 Cb -0.18 -1.95 0.02 0.00 0.00 0.00 0.00 34.83 32.72 1ivt s MET 540 CO 0.05 0.47 -0.02 -0.98 0.00 0.00 0.00 175.02 174.54 1ivt s ARG 541 N -1.83 0.45 -0.08 3.16 3.03 -0.19 -1.73 118.95 121.76 1ivt s ARG 541 Ca 0.14 -0.04 -0.00 0.00 2.03 0.00 0.00 55.73 57.86 1ivt s ARG 541 Cb -0.10 -0.53 0.02 0.00 -1.03 0.00 0.00 34.95 33.31 1ivt s ARG 541 CO 0.05 -0.06 -0.05 0.21 -1.13 0.00 0.00 175.30 174.33 1ivt s LYS 542 N 0.68 1.06 -0.10 3.89 2.20 0.25 -1.30 119.74 126.42 1ivt s LYS 542 Ca -0.07 -0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 1ivt s LYS 542 Cb -0.11 -1.18 0.02 0.00 -1.51 0.00 0.00 37.83 35.05 1ivt s LYS 542 CO -0.01 -0.21 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.17 1ivt s LEU 543 N 1.52 1.34 -0.17 5.43 1.43 -0.83 -1.82 118.68 125.57 1ivt s LEU 543 Ca -0.01 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 1ivt s LEU 543 Cb -0.13 -0.86 0.06 0.00 0.03 0.00 0.00 46.19 45.29 1ivt s LEU 543 CO -0.04 -0.08 0.41 0.68 0.23 0.00 0.00 176.35 177.56 1ivt s VAL 544 N 1.42 -0.11 -0.64 -1.59 -7.23 -1.10 -2.00 120.40 109.14 1ivt s VAL 544 Ca -0.00 0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.33 1ivt s VAL 544 Cb -0.13 -0.62 0.37 0.00 0.56 0.00 0.00 36.38 36.55 1ivt s VAL 544 CO -0.05 0.04 1.08 -2.11 -0.31 0.00 0.00 175.10 173.75 1ivt n ARG 545 N 4.43 2.70 -3.74 4.82 1.85 0.17 -1.65 116.66 125.24 1ivt n ARG 545 Ca -0.21 -1.41 -0.37 0.00 -1.00 0.00 0.00 57.85 54.85 1ivt n ARG 545 Cb 0.54 -1.83 -0.11 0.00 -1.05 0.00 0.00 32.46 30.01 1ivt n ARG 545 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1ivt s SER 546 N -0.33 5.31 -0.68 2.89 1.04 -1.26 -4.58 113.70 116.08 1ivt s SER 546 Ca 0.25 -1.68 -0.02 0.00 0.48 0.00 0.00 55.95 54.98 1ivt s SER 546 Cb 0.19 -1.86 0.37 0.00 0.10 0.00 0.00 66.02 64.82 1ivt s SER 546 CO 0.07 -0.48 2.08 0.55 0.98 0.00 0.00 173.24 176.44 1ivt n VAL 547 N 4.71 3.53 -3.93 5.02 3.14 -1.26 -4.77 118.33 124.78 1ivt n VAL 547 Ca -0.07 -3.26 0.00 0.00 -2.96 0.00 0.00 64.34 58.04 1ivt n VAL 547 Cb 0.42 -1.23 0.00 0.00 -1.06 0.00 0.00 33.84 31.98 1ivt n VAL 547 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1ivt n THR 548 N -0.58 0.00 0.72 1.55 5.66 -1.26 -5.11 114.28 115.26 1ivt n THR 548 Ca 0.56 -0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.65 1ivt n THR 548 Cb 0.51 0.03 0.07 0.00 -1.55 0.00 0.00 70.33 69.39 1ivt n THR 548 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54