#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hn9 s SER 433 N 0.00 3.74 0.18 4.38 1.04 0.30 -4.93 113.70 118.41 3hn9 s SER 433 Ca 0.00 -0.54 0.10 0.00 0.48 0.00 0.00 55.95 55.99 3hn9 s SER 433 Cb 0.00 -0.51 -0.04 0.00 0.10 0.00 0.00 66.02 65.57 3hn9 s SER 433 CO 0.00 0.21 -0.18 -1.00 0.98 0.00 0.00 173.24 173.25 3hn9 s HIS 434 N -1.04 2.45 -0.09 5.02 3.76 -1.26 0.75 115.29 124.88 3hn9 s HIS 434 Ca 0.16 -0.30 -0.17 0.00 -0.15 0.00 0.00 55.06 54.60 3hn9 s HIS 434 Cb -0.10 -1.22 0.04 0.00 1.11 0.00 0.00 32.58 32.40 3hn9 s HIS 434 CO 0.07 0.48 0.42 0.45 -0.85 0.00 0.00 174.74 175.32 3hn9 s SER 435 N -2.63 -0.38 0.02 1.40 0.15 -0.84 -4.99 113.70 106.43 3hn9 s SER 435 Ca 0.21 0.56 -0.27 0.00 0.70 0.00 0.00 55.95 57.15 3hn9 s SER 435 Cb -0.09 0.62 0.09 0.00 -1.71 0.00 0.00 66.02 64.94 3hn9 s SER 435 CO 0.12 -0.33 0.77 0.00 1.20 0.00 0.00 173.24 175.00 3hn9 s ALA 436 N -0.56 -1.75 -0.19 5.45 0.00 -1.26 -1.12 121.76 122.33 3hn9 s ALA 436 Ca -0.07 0.96 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 3hn9 s ALA 436 Cb -0.03 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.50 3hn9 s ALA 436 CO 0.03 -0.61 0.52 0.45 0.00 0.00 0.00 175.76 176.15 3hn9 s SER 437 N -2.18 -0.54 -0.10 0.00 0.15 -0.34 -4.98 113.70 105.70 3hn9 s SER 437 Ca 0.00 1.04 -0.13 0.00 0.70 0.00 0.00 55.95 57.56 3hn9 s SER 437 Cb -0.01 1.06 0.03 0.00 -1.71 0.00 0.00 66.02 65.39 3hn9 s SER 437 CO -0.06 -0.19 0.35 0.00 1.20 0.00 0.00 173.24 174.54 3hn9 s ALA 438 N 0.24 -0.87 -0.61 5.45 0.00 -1.26 -1.12 121.76 123.59 3hn9 s ALA 438 Ca -0.00 0.84 0.17 0.00 0.00 0.00 0.00 51.96 52.96 3hn9 s ALA 438 Cb -0.04 -0.41 -0.20 0.00 0.00 0.00 0.00 23.12 22.47 3hn9 s ALA 438 CO 0.01 -0.20 0.63 2.41 0.00 0.00 0.00 175.76 178.62 3hn9 n THR 439 N 2.44 0.00 0.00 0.00 -1.04 0.16 -4.99 114.28 110.85 3hn9 n THR 439 Ca -0.15 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 3hn9 n THR 439 Cb 0.57 0.80 0.00 0.00 -1.82 0.00 0.00 70.33 69.88 3hn9 n THR 439 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hn9 n GLY 440 N 1.42 4.99 0.18 3.41 0.00 -1.26 -5.04 105.19 108.90 3hn9 n GLY 440 Ca 0.02 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.45 3hn9 n GLY 440 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hn9 h ASN 441 N 0.00 0.00 -3.38 1.61 2.35 -1.95 -3.45 115.58 110.76 3hn9 h ASN 441 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.09 3hn9 h ASN 441 Cb 0.00 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 38.11 3hn9 h ASN 441 CO 0.00 0.34 -0.76 -0.69 -1.65 0.00 0.00 177.43 174.67 3hn9 s VAL 442 N -3.25 3.09 0.32 2.81 1.01 -1.26 -1.42 120.40 121.70 3hn9 s VAL 442 Ca 0.03 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.45 3hn9 s VAL 442 Cb 0.08 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 3hn9 s VAL 442 CO 0.70 0.53 -0.11 0.00 0.00 0.00 0.00 175.10 176.22 3hn9 s ILE 444 N -2.69 5.12 0.02 0.00 1.01 -1.26 -1.10 121.20 122.30 3hn9 s ILE 444 Ca 0.31 -0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.89 3hn9 s ILE 444 Cb 0.01 -3.94 -0.23 0.00 0.01 0.00 0.00 42.46 38.32 3hn9 s ILE 444 CO 0.15 -0.27 0.91 -0.08 0.00 0.00 0.00 174.94 175.65 3hn9 h GLU 445 N 8.60 0.02 -1.88 2.79 4.81 -0.90 -3.45 114.58 124.57 3hn9 h GLU 445 Ca -0.28 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 58.97 3hn9 h GLU 445 Cb 1.13 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.29 3hn9 h GLU 445 CO 0.75 0.73 0.10 -2.00 -0.73 0.00 0.00 179.01 177.86 3hn9 s GLU 446 N -2.64 0.62 -0.31 1.92 2.12 -1.08 -4.99 118.70 114.34 3hn9 s GLU 446 Ca -0.03 1.11 -0.10 0.00 0.36 0.00 0.00 54.97 56.31 3hn9 s GLU 446 Cb 0.09 0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 3hn9 s GLU 446 CO 0.82 -0.14 0.16 0.42 -0.54 0.00 0.00 175.26 175.99 3hn9 s ILE 447 N 1.66 4.74 0.04 -3.70 1.01 -1.26 -0.93 121.20 122.76 3hn9 s ILE 447 Ca -0.09 -0.32 -0.33 0.00 0.00 0.00 0.00 60.65 59.90 3hn9 s ILE 447 Cb -0.05 -3.40 -0.11 0.00 0.01 0.00 0.00 42.46 38.91 3hn9 s ILE 447 CO -0.19 0.09 1.82 -0.67 0.00 0.00 0.00 174.94 176.00 3hn9 n ASP 448 N 5.00 3.66 0.10 3.58 2.03 -0.26 -4.87 116.55 125.79 3hn9 n ASP 448 Ca -0.14 0.99 0.10 0.00 0.52 0.00 0.00 54.79 56.26 3hn9 n ASP 448 Cb 0.50 -1.46 0.58 0.00 -0.72 0.00 0.00 41.12 40.02 3hn9 n ASP 448 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3hn9 h VAL 449 N 4.89 0.96 -0.08 5.18 3.04 -1.93 -0.76 116.25 127.55 3hn9 h VAL 449 Ca -0.47 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 3hn9 h VAL 449 Cb 1.25 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 3hn9 h VAL 449 CO 0.94 0.03 0.00 0.47 -1.01 0.00 0.00 177.57 178.00 3hn9 n ASP 450 N -4.49 0.78 -0.89 3.17 8.00 -1.26 -4.43 116.55 117.43 3hn9 n ASP 450 Ca 0.03 -1.58 -0.09 0.00 0.71 0.00 0.00 54.79 53.85 3hn9 n ASP 450 Cb 0.22 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 3hn9 n ASP 450 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hn9 n GLY 451 N 0.94 0.51 0.01 0.44 0.00 -0.29 -4.41 105.19 102.39 3hn9 n GLY 451 Ca 0.14 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 45.70 3hn9 n GLY 451 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hn9 n LYS 452 N -2.29 0.57 -3.82 1.61 5.02 -1.26 -1.18 118.16 116.80 3hn9 n LYS 452 Ca -0.10 -0.16 -0.09 0.00 -2.02 0.00 0.00 58.31 55.94 3hn9 n LYS 452 Cb 0.45 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 3hn9 n LYS 452 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3hn9 s PHE 453 N -3.23 -0.05 -0.04 2.13 -0.12 -1.26 -0.96 117.98 114.45 3hn9 s PHE 453 Ca -0.07 -0.32 0.02 0.00 -0.05 0.00 0.00 56.93 56.51 3hn9 s PHE 453 Cb 0.11 0.44 0.01 0.00 -0.63 0.00 0.00 43.02 42.95 3hn9 s PHE 453 CO 0.75 -1.02 -0.10 0.42 -0.05 0.00 0.00 175.22 175.22 3hn9 s ILE 454 N -3.91 0.90 -0.11 -4.49 1.01 -0.51 -1.11 121.20 112.98 3hn9 s ILE 454 Ca 0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 3hn9 s ILE 454 Cb -0.02 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 3hn9 s ILE 454 CO 0.02 0.29 -0.10 -0.60 0.00 0.00 0.00 174.94 174.55 3hn9 s ARG 455 N 0.38 3.16 0.34 2.79 3.52 -0.10 -0.66 118.95 128.37 3hn9 s ARG 455 Ca -0.07 -0.62 0.09 0.00 -0.13 0.00 0.00 55.73 54.99 3hn9 s ARG 455 Cb -0.11 -2.64 -0.05 0.00 -1.56 0.00 0.00 34.95 30.59 3hn9 s ARG 455 CO 0.01 0.39 0.06 -0.51 -0.81 0.00 0.00 175.30 174.44 3hn9 s LEU 456 N -0.08 3.10 -0.03 -0.88 1.43 0.29 -0.20 118.68 122.31 3hn9 s LEU 456 Ca -0.01 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.18 3hn9 s LEU 456 Cb -0.14 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.57 3hn9 s LEU 456 CO 0.03 -0.25 0.07 -0.75 0.23 0.00 0.00 176.35 175.69 3hn9 s LYS 457 N -3.76 0.07 -0.52 1.70 2.20 -0.26 -1.64 119.74 117.53 3hn9 s LYS 457 Ca 0.36 0.12 -0.22 0.00 -0.36 0.00 0.00 55.97 55.86 3hn9 s LYS 457 Cb -0.01 0.01 0.05 0.00 -1.51 0.00 0.00 37.83 36.36 3hn9 s LYS 457 CO 0.21 -0.03 0.79 1.21 -0.36 0.00 0.00 175.35 177.17 3hn9 s ASN 458 N 0.17 6.30 0.00 1.43 3.84 -0.39 -0.56 114.94 125.73 3hn9 s ASN 458 Ca -0.01 -0.55 0.27 0.00 0.21 0.00 0.00 52.86 52.78 3hn9 s ASN 458 Cb -0.02 -2.37 0.81 0.00 -0.55 0.00 0.00 41.25 39.12 3hn9 s ASN 458 CO -0.00 -1.05 1.61 0.35 -2.79 0.00 0.00 177.10 175.22 3hn9 n THR 459 N 5.95 0.00 -2.15 -5.21 -2.24 -0.51 -1.55 114.28 108.57 3hn9 n THR 459 Ca -0.02 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 3hn9 n THR 459 Cb 0.47 0.12 0.08 0.00 -2.10 0.00 0.00 70.33 68.90 3hn9 n THR 459 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hn9 n SER 460 N -1.17 0.53 -1.37 3.42 3.41 -1.25 -4.76 113.62 112.42 3hn9 n SER 460 Ca 0.09 -1.52 0.08 0.00 -0.26 0.00 0.00 58.87 57.27 3hn9 n SER 460 Cb 0.33 -0.42 0.33 0.00 -0.26 0.00 0.00 64.21 64.18 3hn9 n SER 460 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hn9 n GLU 461 N -2.20 3.86 -5.27 4.33 1.02 -1.26 -2.32 120.64 118.80 3hn9 n GLU 461 Ca 0.09 -3.00 -0.31 0.00 -0.02 0.00 0.00 57.16 53.92 3hn9 n GLU 461 Cb 0.33 -2.05 -0.16 0.00 -0.02 0.00 0.00 31.44 29.53 3hn9 n GLU 461 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3hn9 s GLN 462 N -2.81 2.32 0.50 3.49 0.74 -1.26 -4.84 119.66 117.80 3hn9 s GLN 462 Ca 0.48 -0.91 -0.23 0.00 0.05 0.00 0.00 55.36 54.76 3hn9 s GLN 462 Cb 0.38 -2.08 -0.07 0.00 1.10 0.00 0.00 33.01 32.33 3hn9 s GLN 462 CO 0.12 0.46 1.23 -0.25 -0.55 0.00 0.00 175.29 176.31 3hn9 n ASP 463 N 2.72 2.22 -4.09 6.67 8.00 -1.26 -3.84 116.55 126.97 3hn9 n ASP 463 Ca -0.17 1.01 -0.34 0.00 0.71 0.00 0.00 54.79 56.00 3hn9 n ASP 463 Cb 0.52 -1.50 -0.14 0.00 -0.02 0.00 0.00 41.12 39.98 3hn9 n ASP 463 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3hn9 s GLN 464 N -2.53 1.95 0.24 -1.24 2.00 0.49 -4.88 119.66 115.68 3hn9 s GLN 464 Ca 0.67 -1.66 -0.30 0.00 -2.00 0.00 0.00 55.36 52.07 3hn9 s GLN 464 Cb -0.46 -3.28 -0.10 0.00 0.80 0.00 0.00 33.01 29.96 3hn9 s GLN 464 CO 0.53 -0.87 1.45 -2.14 -0.50 0.00 0.00 175.29 173.76 3hn9 s PRO 465 N 1.08 4.26 -0.01 1.67 0.02 -1.26 -0.70 135.00 140.06 3hn9 s PRO 465 Ca 0.04 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.41 3hn9 s PRO 465 Cb -0.21 -3.12 0.11 0.00 0.02 0.00 0.00 34.50 31.31 3hn9 s PRO 465 CO -0.05 -0.44 1.09 -1.33 -0.33 0.00 0.00 177.00 175.94 3hn9 n MET 466 N 2.50 2.86 -1.58 5.54 2.81 0.94 -4.91 117.12 125.27 3hn9 n MET 466 Ca 0.07 -1.75 -0.59 0.00 -1.81 0.00 0.00 57.70 53.62 3hn9 n MET 466 Cb 0.40 -1.13 -0.09 0.00 -0.71 0.00 0.00 33.22 31.70 3hn9 n MET 466 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hn9 n GLY 467 N -0.29 0.46 2.23 3.03 0.00 -1.20 -0.30 105.19 109.13 3hn9 n GLY 467 Ca 0.05 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.05 3hn9 n GLY 467 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hn9 n GLY 468 N 5.22 0.55 3.85 -0.02 0.00 -1.17 -4.63 105.19 108.97 3hn9 n GLY 468 Ca 0.36 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 3hn9 n GLY 468 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hn9 s TRP 469 N -2.25 3.41 0.01 1.61 0.52 0.59 -4.39 118.94 118.44 3hn9 s TRP 469 Ca 0.00 1.38 0.01 0.00 0.02 0.00 0.00 56.10 57.51 3hn9 s TRP 469 Cb 0.00 -2.80 -0.01 0.00 -1.15 0.00 0.00 33.47 29.51 3hn9 s TRP 469 CO 0.00 -0.78 -0.04 -1.83 0.02 0.00 0.00 176.95 174.31 3hn9 s GLU 470 N -4.80 0.33 -0.16 4.98 -1.05 -0.35 -0.90 118.70 116.76 3hn9 s GLU 470 Ca 0.57 -0.32 0.01 0.00 -0.15 0.00 0.00 54.97 55.08 3hn9 s GLU 470 Cb -0.12 -0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.38 3hn9 s GLU 470 CO 0.48 0.05 -0.17 1.41 0.95 0.00 0.00 175.26 177.98 3hn9 s MET 471 N -0.60 2.58 -0.20 -4.83 -2.45 0.19 0.75 119.30 114.73 3hn9 s MET 471 Ca -0.04 -0.67 -0.03 0.00 -1.25 0.00 0.00 55.69 53.70 3hn9 s MET 471 Cb -0.04 -2.28 -0.01 0.00 1.25 0.00 0.00 34.83 33.74 3hn9 s MET 471 CO -0.00 -0.22 -0.06 0.42 1.05 0.00 0.00 175.02 176.21 3hn9 s ILE 472 N 1.38 3.31 -0.23 10.11 1.01 0.52 -0.01 121.20 137.29 3hn9 s ILE 472 Ca 0.04 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 3hn9 s ILE 472 Cb -0.13 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 3hn9 s ILE 472 CO -0.11 0.45 0.04 -0.60 0.00 0.00 0.00 174.94 174.71 3hn9 s ARG 473 N 1.25 3.61 -0.16 2.79 3.52 0.24 -1.29 118.95 128.91 3hn9 s ARG 473 Ca 0.03 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 3hn9 s ARG 473 Cb -0.14 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 3hn9 s ARG 473 CO -0.02 -0.14 -0.17 0.21 -0.81 0.00 0.00 175.30 174.37 3hn9 s LYS 474 N 1.44 3.12 -0.06 5.12 2.20 0.37 -1.16 119.74 130.77 3hn9 s LYS 474 Ca 0.05 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 3hn9 s LYS 474 Cb -0.15 -2.60 0.03 0.00 -1.51 0.00 0.00 37.83 33.60 3hn9 s LYS 474 CO 0.02 -0.08 0.00 0.42 -0.36 0.00 0.00 175.35 175.36 3hn9 s ILE 475 N 1.02 0.33 0.00 5.43 1.01 -0.40 -2.13 121.20 126.46 3hn9 s ILE 475 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.77 3hn9 s ILE 475 Cb -0.15 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.84 3hn9 s ILE 475 CO -0.04 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.75 3hn9 n GLY 476 N 5.05 3.74 0.63 6.18 0.00 -1.26 -1.55 105.19 117.98 3hn9 n GLY 476 Ca -0.09 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.13 3hn9 n GLY 476 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hn9 n ASP 477 N 6.40 1.87 -4.07 1.61 5.68 -1.26 -4.89 116.55 121.90 3hn9 n ASP 477 Ca 0.00 -1.85 -0.27 0.00 -0.50 0.00 0.00 54.79 52.17 3hn9 n ASP 477 Cb 0.00 -0.18 -0.17 0.00 -1.14 0.00 0.00 41.12 39.64 3hn9 n ASP 477 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3hn9 s THR 478 N -1.65 1.43 -0.16 2.12 2.01 -0.60 -5.11 115.64 113.69 3hn9 s THR 478 Ca 0.29 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.66 3hn9 s THR 478 Cb 0.16 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.38 3hn9 s THR 478 CO 0.22 0.42 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.97 3hn9 s SER 479 N 0.75 3.50 -0.14 3.53 0.01 -1.26 -1.27 113.70 118.81 3hn9 s SER 479 Ca -0.12 -0.53 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 3hn9 s SER 479 Cb -0.16 -1.54 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 3hn9 s SER 479 CO 0.02 0.05 -0.07 -0.69 0.41 0.00 0.00 173.24 172.96 3hn9 s VAL 480 N 0.99 3.55 -0.26 3.43 1.01 -0.31 -4.94 120.40 123.88 3hn9 s VAL 480 Ca -0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 3hn9 s VAL 480 Cb -0.15 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 3hn9 s VAL 480 CO -0.04 0.51 0.17 -0.55 0.00 0.00 0.00 175.10 175.19 3hn9 s SER 481 N 0.34 6.02 -0.19 3.32 0.15 -1.26 -0.59 113.70 121.50 3hn9 s SER 481 Ca -0.07 0.04 -0.07 0.00 0.70 0.00 0.00 55.95 56.56 3hn9 s SER 481 Cb -0.15 -2.10 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 3hn9 s SER 481 CO 0.04 0.01 0.04 -0.47 1.20 0.00 0.00 173.24 174.06 3hn9 s TYR 482 N 1.38 3.17 -0.19 3.44 5.04 0.99 -4.96 117.35 126.22 3hn9 s TYR 482 Ca 0.07 -0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.56 3hn9 s TYR 482 Cb -0.15 -2.08 -0.02 0.00 0.35 0.00 0.00 41.96 40.06 3hn9 s TYR 482 CO 0.07 0.02 -0.02 0.15 -1.34 0.00 0.00 175.55 174.43 3hn9 s LYS 483 N 0.58 3.59 0.49 4.97 1.02 -1.26 -0.64 119.74 128.49 3hn9 s LYS 483 Ca 0.02 -0.54 -0.22 0.00 0.02 0.00 0.00 55.97 55.25 3hn9 s LYS 483 Cb -0.13 -3.01 -0.07 0.00 -0.52 0.00 0.00 37.83 34.09 3hn9 s LYS 483 CO 0.02 0.05 1.14 0.71 -0.92 0.00 0.00 175.35 176.34 3hn9 s TYR 484 N 0.89 2.83 0.55 3.18 2.02 -0.07 -4.97 117.35 121.77 3hn9 s TYR 484 Ca 0.00 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.06 3hn9 s TYR 484 Cb -0.14 -3.32 -0.06 0.00 -0.40 0.00 0.00 41.96 38.04 3hn9 s TYR 484 CO 0.02 -1.45 1.12 0.95 -1.57 0.00 0.00 175.55 174.62 3hn9 s THR 485 N -1.65 3.21 0.49 -0.71 -4.23 -1.26 -3.05 115.64 108.44 3hn9 s THR 485 Ca 0.67 0.74 0.30 0.00 -1.18 0.00 0.00 61.69 62.21 3hn9 s THR 485 Cb -0.26 -3.29 0.49 0.00 1.34 0.00 0.00 72.50 70.78 3hn9 s THR 485 CO 0.31 -0.18 1.80 0.77 -0.54 0.00 0.00 174.62 176.78 3hn9 h SER 486 N 1.12 0.15 -0.46 3.99 4.64 -1.91 -0.77 113.55 120.32 3hn9 h SER 486 Ca -0.50 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3hn9 h SER 486 Cb 1.26 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3hn9 h SER 486 CO 0.57 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 177.09 3hn9 n ARG 487 N -4.35 2.84 -1.93 4.77 1.74 -1.26 -4.16 116.66 114.31 3hn9 n ARG 487 Ca 0.25 -2.23 -0.42 0.00 -0.77 0.00 0.00 57.85 54.68 3hn9 n ARG 487 Cb 1.09 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 31.14 3hn9 n ARG 487 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3hn9 s TYR 488 N -1.01 2.75 -0.10 -1.55 5.04 -0.29 -4.93 117.35 117.27 3hn9 s TYR 488 Ca 0.31 0.48 0.03 0.00 -2.44 0.00 0.00 57.07 55.44 3hn9 s TYR 488 Cb 0.16 -3.94 0.01 0.00 0.35 0.00 0.00 41.96 38.53 3hn9 s TYR 488 CO 0.21 -3.64 -0.18 0.08 -1.34 0.00 0.00 175.55 170.68 3hn9 s VAL 489 N 1.87 1.65 -0.41 3.14 1.01 -1.26 -0.04 120.40 126.36 3hn9 s VAL 489 Ca 0.72 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 3hn9 s VAL 489 Cb -0.42 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.51 3hn9 s VAL 489 CO 0.32 0.47 0.54 -0.22 0.00 0.00 0.00 175.10 176.21 3hn9 s LEU 490 N 0.63 4.59 0.66 3.92 2.96 0.13 -4.94 118.68 126.62 3hn9 s LEU 490 Ca -0.14 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.24 3hn9 s LEU 490 Cb -0.16 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.95 3hn9 s LEU 490 CO 0.04 -0.64 1.11 -0.54 -1.32 0.00 0.00 176.35 175.00 3hn9 s LYS 491 N 2.48 2.80 0.00 1.98 1.02 -1.26 -0.38 119.74 126.38 3hn9 s LYS 491 Ca 0.18 1.39 -0.35 0.00 0.02 0.00 0.00 55.97 57.21 3hn9 s LYS 491 Cb -0.15 -1.95 -0.18 0.00 -0.52 0.00 0.00 37.83 35.03 3hn9 s LYS 491 CO 0.16 -1.25 0.93 0.00 -0.92 0.00 0.00 175.35 174.27 3hn9 n ALA 492 N -2.42 -3.27 -0.56 5.17 0.00 -1.25 -1.42 120.51 116.75 3hn9 n ALA 492 Ca 0.10 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.07 3hn9 n ALA 492 Cb 0.52 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3hn9 n ALA 492 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hn9 n GLY 493 N 1.33 0.82 3.98 0.00 0.00 -0.60 -4.97 105.19 105.74 3hn9 n GLY 493 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 3hn9 n GLY 493 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hn9 s GLN 494 N -0.34 3.24 0.18 1.61 -1.52 -0.51 -4.78 119.66 117.53 3hn9 s GLN 494 Ca 0.00 -0.92 0.08 0.00 -1.95 0.00 0.00 55.36 52.57 3hn9 s GLN 494 Cb 0.00 -2.84 -0.04 0.00 -0.22 0.00 0.00 33.01 29.91 3hn9 s GLN 494 CO 0.00 0.22 -0.00 0.95 -0.25 0.00 0.00 175.29 176.20 3hn9 s THR 495 N -2.10 3.68 -0.05 -0.19 -4.23 -1.26 -1.27 115.64 110.23 3hn9 s THR 495 Ca 0.40 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 3hn9 s THR 495 Cb -0.09 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.91 3hn9 s THR 495 CO 0.30 -0.13 -0.05 0.54 -0.54 0.00 0.00 174.62 174.74 3hn9 s VAL 496 N -1.77 0.62 -0.21 2.29 0.11 -0.65 -4.44 120.40 116.35 3hn9 s VAL 496 Ca 0.28 -0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 59.09 3hn9 s VAL 496 Cb -0.09 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 3hn9 s VAL 496 CO 0.18 0.25 0.05 -0.89 -3.33 0.00 0.00 175.10 171.36 3hn9 s THR 497 N 0.92 4.44 -0.35 5.04 2.01 0.11 -0.55 115.64 127.26 3hn9 s THR 497 Ca -0.11 -0.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.62 3hn9 s THR 497 Cb -0.14 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 3hn9 s THR 497 CO 0.00 0.41 0.25 -0.63 -0.69 0.00 0.00 174.62 173.96 3hn9 s ILE 498 N 0.93 5.21 -0.05 1.82 -1.09 0.16 -1.11 121.20 127.07 3hn9 s ILE 498 Ca 0.03 -0.35 -0.08 0.00 -2.23 0.00 0.00 60.65 58.02 3hn9 s ILE 498 Cb -0.14 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 3hn9 s ILE 498 CO 0.03 -0.08 0.23 0.26 -1.23 0.00 0.00 174.94 174.14 3hn9 s TRP 499 N 1.70 3.61 0.67 3.97 0.52 0.71 -1.42 118.94 128.70 3hn9 s TRP 499 Ca 0.06 0.60 -0.16 0.00 0.02 0.00 0.00 56.10 56.61 3hn9 s TRP 499 Cb -0.18 -2.00 0.01 0.00 -1.15 0.00 0.00 33.47 30.15 3hn9 s TRP 499 CO 0.10 0.68 1.19 0.00 0.02 0.00 0.00 176.95 178.94 3hn9 s ALA 500 N -1.15 2.31 0.38 0.98 0.00 -0.14 0.03 121.76 124.17 3hn9 s ALA 500 Ca 0.21 0.87 0.25 0.00 0.00 0.00 0.00 51.96 53.30 3hn9 s ALA 500 Cb -0.13 -3.44 1.31 0.00 0.00 0.00 0.00 23.12 20.86 3hn9 s ALA 500 CO 0.11 -1.56 2.02 0.00 0.00 0.00 0.00 175.76 176.33 3hn9 h ALA 501 N 0.14 1.28 -0.54 0.00 0.00 -1.16 -2.62 119.26 116.35 3hn9 h ALA 501 Ca -0.48 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 3hn9 h ALA 501 Cb 1.29 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 3hn9 h ALA 501 CO 0.52 0.19 0.14 0.27 0.00 0.00 0.00 179.25 180.38 3hn9 n ASN 502 N -3.68 3.09 -0.20 0.00 6.94 -1.26 -4.49 115.26 115.65 3hn9 n ASN 502 Ca -0.02 -3.64 0.14 0.00 -0.02 0.00 0.00 54.58 51.04 3hn9 n ASN 502 Cb 0.27 -0.69 0.50 0.00 -2.36 0.00 0.00 39.78 37.50 3hn9 n ASN 502 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hn9 n ALA 503 N -1.01 2.89 -1.00 -2.53 0.00 -0.99 -4.85 120.51 113.02 3hn9 n ALA 503 Ca 0.40 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 3hn9 n ALA 503 Cb 1.22 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 3hn9 n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hn9 n GLY 504 N 1.30 0.48 3.71 0.00 0.00 -1.26 -5.03 105.19 104.38 3hn9 n GLY 504 Ca 0.14 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 3hn9 n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hn9 s VAL 505 N -2.00 4.96 0.07 1.61 1.01 -1.26 -5.10 120.40 119.70 3hn9 s VAL 505 Ca 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 3hn9 s VAL 505 Cb 0.00 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 3hn9 s VAL 505 CO 0.00 0.52 0.70 -0.89 0.00 0.00 0.00 175.10 175.43 3hn9 s THR 506 N -0.18 4.67 0.25 3.92 2.01 -1.26 -5.01 115.64 120.04 3hn9 s THR 506 Ca 0.08 1.50 -0.29 0.00 0.31 0.00 0.00 61.69 63.29 3hn9 s THR 506 Cb -0.12 -4.04 -0.15 0.00 0.01 0.00 0.00 72.50 68.20 3hn9 s THR 506 CO 0.01 0.45 1.03 0.00 -0.69 0.00 0.00 174.62 175.43 3hn9 n ALA 507 N 2.27 -0.48 -3.03 7.40 0.00 -1.26 -4.94 120.51 120.47 3hn9 n ALA 507 Ca -0.06 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 3hn9 n ALA 507 Cb 0.50 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 3hn9 n ALA 507 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hn9 n SER 508 N 1.50 -1.42 -4.76 0.00 2.88 0.47 -5.02 113.62 107.27 3hn9 n SER 508 Ca 0.12 -2.85 -0.39 0.00 -1.33 0.00 0.00 58.87 54.41 3hn9 n SER 508 Cb 0.30 0.48 0.03 0.00 -0.75 0.00 0.00 64.21 64.27 3hn9 n SER 508 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3hn9 s PRO 509 N -0.08 3.43 0.00 -1.46 0.02 -1.18 -1.76 135.00 133.97 3hn9 s PRO 509 Ca 0.33 2.27 0.25 0.00 0.02 0.00 0.00 61.00 63.87 3hn9 s PRO 509 Cb 0.14 -2.44 0.70 0.00 0.02 0.00 0.00 34.50 32.91 3hn9 s PRO 509 CO -0.16 -0.97 1.54 -0.35 -0.33 0.00 0.00 177.00 176.73 3hn9 n PRO 510 N -0.62 1.94 0.04 5.54 -0.04 -1.26 -4.87 135.00 135.74 3hn9 n PRO 510 Ca 0.08 -1.39 -0.06 0.00 -0.04 0.00 0.00 63.50 62.09 3hn9 n PRO 510 Cb 0.44 -1.46 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 3hn9 n PRO 510 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3hn9 h THR 511 N 3.14 1.17 -3.26 0.52 1.35 -1.65 -3.43 112.91 110.74 3hn9 h THR 511 Ca 0.00 -2.87 -0.43 0.00 -0.55 0.00 0.00 66.41 62.56 3hn9 h THR 511 Cb 0.67 2.56 -0.38 0.00 -1.73 0.00 0.00 68.15 69.27 3hn9 h THR 511 CO 0.00 0.67 -0.76 -1.81 -0.25 0.00 0.00 175.52 173.37 3hn9 s ASP 512 N -6.36 1.56 0.20 5.36 1.01 -0.72 0.08 116.67 117.80 3hn9 s ASP 512 Ca -0.01 -0.09 0.07 0.00 0.71 0.00 0.00 52.55 53.23 3hn9 s ASP 512 Cb 0.09 -0.38 -0.05 0.00 1.01 0.00 0.00 42.92 43.59 3hn9 s ASP 512 CO 0.81 -0.21 -0.14 -0.76 0.21 0.00 0.00 175.17 175.08 3hn9 s LEU 513 N 2.01 2.55 -0.19 1.23 1.43 -0.27 -0.39 118.68 125.06 3hn9 s LEU 513 Ca 0.05 -1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.04 3hn9 s LEU 513 Cb -0.12 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 3hn9 s LEU 513 CO -0.05 -0.18 0.11 -0.63 0.23 0.00 0.00 176.35 175.83 3hn9 s ILE 514 N -3.00 5.26 -0.84 -0.59 -1.09 -1.26 -0.21 121.20 119.47 3hn9 s ILE 514 Ca 0.22 0.13 -0.25 0.00 -2.23 0.00 0.00 60.65 58.52 3hn9 s ILE 514 Cb -0.00 -3.38 0.03 0.00 -1.58 0.00 0.00 42.46 37.53 3hn9 s ILE 514 CO 0.06 0.47 1.39 0.86 -1.23 0.00 0.00 174.94 176.49 3hn9 s TRP 515 N 0.19 2.32 0.30 3.97 -0.11 0.10 -4.86 118.94 120.86 3hn9 s TRP 515 Ca 0.08 -0.27 -0.30 0.00 1.22 0.00 0.00 56.10 56.83 3hn9 s TRP 515 Cb -0.11 -4.61 -0.12 0.00 -1.50 0.00 0.00 33.47 27.13 3hn9 s TRP 515 CO -0.01 -2.03 1.60 1.17 -4.62 0.00 0.00 176.95 173.06 3hn9 n LYS 516 N 9.18 2.73 -2.32 5.86 4.81 -1.26 -2.06 118.16 135.09 3hn9 n LYS 516 Ca 0.16 0.97 -0.09 0.00 -0.87 0.00 0.00 58.31 58.48 3hn9 n LYS 516 Cb 0.50 -2.76 -0.01 0.00 0.02 0.00 0.00 35.03 32.78 3hn9 n LYS 516 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3hn9 n ASN 517 N 2.10 -2.98 -4.07 3.14 4.13 -1.26 -4.96 115.26 111.36 3hn9 n ASN 517 Ca 0.08 0.28 -0.31 0.00 1.68 0.00 0.00 54.58 56.30 3hn9 n ASN 517 Cb 0.37 -2.61 -0.16 0.00 -1.54 0.00 0.00 39.78 35.83 3hn9 n ASN 517 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3hn9 s GLN 518 N -4.76 2.62 0.54 3.52 -1.52 -0.88 -5.03 119.66 114.15 3hn9 s GLN 518 Ca 0.00 -0.69 -0.03 0.00 -1.95 0.00 0.00 55.36 52.69 3hn9 s GLN 518 Cb 0.00 -2.30 0.01 0.00 -0.22 0.00 0.00 33.01 30.50 3hn9 s GLN 518 CO 0.00 -0.20 0.81 -0.80 -0.25 0.00 0.00 175.29 174.85 3hn9 s ASN 519 N 1.32 5.60 0.48 5.90 0.01 -1.26 -1.05 114.94 125.93 3hn9 s ASN 519 Ca 0.03 0.46 -0.24 0.00 -0.71 0.00 0.00 52.86 52.40 3hn9 s ASN 519 Cb -0.13 -1.52 -0.07 0.00 0.41 0.00 0.00 41.25 39.94 3hn9 s ASN 519 CO -0.10 -0.97 1.41 -0.94 -1.51 0.00 0.00 177.10 174.99 3hn9 s SER 520 N -4.30 5.70 -0.11 -1.22 1.04 -1.26 -4.85 113.70 108.70 3hn9 s SER 520 Ca 0.53 2.89 0.14 0.00 0.48 0.00 0.00 55.95 59.99 3hn9 s SER 520 Cb -0.10 -2.65 0.41 0.00 0.10 0.00 0.00 66.02 63.78 3hn9 s SER 520 CO 0.42 -1.29 1.32 -2.67 0.98 0.00 0.00 173.24 172.00 3hn9 n TRP 521 N -0.42 0.65 -0.81 5.02 2.14 -0.33 -5.01 117.44 118.69 3hn9 n TRP 521 Ca 0.06 -0.76 0.00 0.00 2.07 0.00 0.00 57.50 58.87 3hn9 n TRP 521 Cb 0.43 -0.20 0.00 0.00 -0.81 0.00 0.00 31.31 30.72 3hn9 n TRP 521 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3hn9 n GLY 522 N -0.32 -2.71 3.06 -1.67 0.00 -1.26 -4.93 105.19 97.35 3hn9 n GLY 522 Ca 0.17 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 3hn9 n GLY 522 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hn9 s THR 523 N -0.51 0.19 0.00 2.61 2.01 -1.26 -3.01 115.64 115.67 3hn9 s THR 523 Ca 0.00 -1.54 0.00 0.00 0.31 0.00 0.00 61.69 60.46 3hn9 s THR 523 Cb 0.00 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.37 3hn9 s THR 523 CO 0.00 -0.85 0.00 0.61 -0.69 0.00 0.00 174.62 173.69 3hn9 n GLY 524 N 0.55 0.85 3.60 4.40 0.00 -1.26 -5.02 105.19 108.31 3hn9 n GLY 524 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 3hn9 n GLY 524 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hn9 s GLU 525 N -0.01 2.36 0.29 1.61 2.12 -1.26 -4.81 118.70 119.00 3hn9 s GLU 525 Ca 0.00 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.15 3hn9 s GLU 525 Cb 0.00 -2.42 -0.12 0.00 0.26 0.00 0.00 34.13 31.86 3hn9 s GLU 525 CO 0.00 0.55 1.59 -0.25 -0.54 0.00 0.00 175.26 176.61 3hn9 n ASP 526 N 1.02 3.80 -4.14 -1.70 8.00 -1.26 -4.87 116.55 117.40 3hn9 n ASP 526 Ca -0.14 1.14 -0.23 0.00 0.71 0.00 0.00 54.79 56.27 3hn9 n ASP 526 Cb 0.52 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.89 3hn9 n ASP 526 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hn9 s VAL 527 N 0.06 1.24 -0.04 2.53 1.01 -0.62 -4.35 120.40 120.23 3hn9 s VAL 527 Ca 0.65 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3hn9 s VAL 527 Cb -0.51 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 34.84 3hn9 s VAL 527 CO 0.48 0.35 -0.12 -0.75 0.00 0.00 0.00 175.10 175.06 3hn9 s LYS 528 N -0.38 1.35 -0.06 2.72 2.20 -0.90 -0.28 119.74 124.38 3hn9 s LYS 528 Ca 0.06 -0.40 0.05 0.00 -0.36 0.00 0.00 55.97 55.33 3hn9 s LYS 528 Cb -0.06 -1.19 -0.01 0.00 -1.51 0.00 0.00 37.83 35.06 3hn9 s LYS 528 CO -0.01 0.11 -0.23 0.08 -0.36 0.00 0.00 175.35 174.95 3hn9 s VAL 529 N 0.32 1.92 0.00 4.02 1.01 0.50 -0.48 120.40 127.69 3hn9 s VAL 529 Ca -0.07 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.01 3hn9 s VAL 529 Cb -0.12 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3hn9 s VAL 529 CO 0.02 0.54 -0.25 -0.63 0.00 0.00 0.00 175.10 174.77 3hn9 s ILE 530 N -0.00 1.98 -0.17 2.22 -1.09 -0.41 -1.19 121.20 122.53 3hn9 s ILE 530 Ca -0.07 -1.16 -0.03 0.00 -2.23 0.00 0.00 60.65 57.16 3hn9 s ILE 530 Cb -0.14 -1.66 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 3hn9 s ILE 530 CO 0.04 0.47 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.95 3hn9 s LEU 531 N -0.80 3.01 0.01 2.97 2.96 -0.40 -0.36 118.68 126.08 3hn9 s LEU 531 Ca 0.10 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 3hn9 s LEU 531 Cb -0.10 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 3hn9 s LEU 531 CO 0.00 0.10 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.43 3hn9 s LYS 532 N 0.75 2.23 0.49 1.98 1.02 0.23 -0.77 119.74 125.67 3hn9 s LYS 532 Ca -0.02 -0.88 -0.08 0.00 0.02 0.00 0.00 55.97 55.00 3hn9 s LYS 532 Cb -0.15 -2.26 0.11 0.00 -0.52 0.00 0.00 37.83 35.01 3hn9 s LYS 532 CO 0.02 0.57 0.66 0.27 -0.92 0.00 0.00 175.35 175.95 3hn9 n ASN 533 N 1.78 0.02 0.26 2.83 0.23 -0.38 -1.21 115.26 118.79 3hn9 n ASN 533 Ca -0.16 -1.23 0.16 0.00 -0.53 0.00 0.00 54.58 52.81 3hn9 n ASN 533 Cb 0.52 -0.51 0.58 0.00 -2.08 0.00 0.00 39.78 38.30 3hn9 n ASN 533 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3hn9 h SER 534 N -0.89 0.00 0.00 0.53 4.64 -1.82 -1.72 113.55 114.29 3hn9 h SER 534 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3hn9 h SER 534 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3hn9 h SER 534 CO 0.15 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.14 3hn9 n GLN 535 N -3.13 0.92 -1.05 4.77 3.00 -1.26 -4.89 117.38 115.74 3hn9 n GLN 535 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.98 3hn9 n GLN 535 Cb 0.35 -1.14 -0.01 0.00 0.00 0.00 0.00 30.24 29.45 3hn9 n GLN 535 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hn9 n GLY 536 N 0.54 0.48 3.79 1.08 0.00 -0.65 -5.03 105.19 105.40 3hn9 n GLY 536 Ca 0.06 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 3hn9 n GLY 536 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hn9 s GLU 537 N -1.17 4.22 -0.11 1.61 2.02 -1.26 -4.83 118.70 119.17 3hn9 s GLU 537 Ca 0.00 0.67 -0.30 0.00 0.02 0.00 0.00 54.97 55.37 3hn9 s GLU 537 Cb 0.00 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 3hn9 s GLU 537 CO 0.00 0.51 1.28 -2.00 0.02 0.00 0.00 175.26 175.07 3hn9 s GLU 538 N -0.65 4.27 -0.00 1.61 2.12 -1.26 -1.25 118.70 123.53 3hn9 s GLU 538 Ca 0.29 1.72 0.08 0.00 0.36 0.00 0.00 54.97 57.42 3hn9 s GLU 538 Cb -0.18 -3.71 -0.09 0.00 0.26 0.00 0.00 34.13 30.41 3hn9 s GLU 538 CO 0.17 -0.63 0.35 1.33 -0.54 0.00 0.00 175.26 175.94 3hn9 n VAL 539 N 5.11 0.00 -3.57 3.70 0.24 0.05 -4.92 118.33 118.95 3hn9 n VAL 539 Ca 0.13 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 3hn9 n VAL 539 Cb 0.45 0.99 -0.05 0.00 -1.47 0.00 0.00 33.84 33.76 3hn9 n VAL 539 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hn9 s ALA 540 N -1.78 -1.33 -0.13 2.33 0.00 -1.18 -0.67 121.76 119.00 3hn9 s ALA 540 Ca 0.03 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 3hn9 s ALA 540 Cb 0.06 0.41 0.04 0.00 0.00 0.00 0.00 23.12 23.64 3hn9 s ALA 540 CO 0.34 -0.52 0.47 -1.14 0.00 0.00 0.00 175.76 174.91 3hn9 s GLN 541 N -2.53 0.64 -0.08 0.00 0.74 -0.27 -1.27 119.66 116.88 3hn9 s GLN 541 Ca -0.05 0.46 -0.05 0.00 0.05 0.00 0.00 55.36 55.77 3hn9 s GLN 541 Cb -0.01 0.30 0.04 0.00 1.10 0.00 0.00 33.01 34.44 3hn9 s GLN 541 CO -0.02 -0.12 0.20 0.50 -0.55 0.00 0.00 175.29 175.30 3hn9 s ARG 542 N -0.21 0.17 0.14 1.67 3.52 -0.33 -1.20 118.95 122.71 3hn9 s ARG 542 Ca -0.04 0.41 0.08 0.00 -0.13 0.00 0.00 55.73 56.06 3hn9 s ARG 542 Cb -0.03 -0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.23 3hn9 s ARG 542 CO 0.02 -0.13 -0.19 -1.12 -0.81 0.00 0.00 175.30 173.07 3hn9 s SER 543 N 0.96 2.63 -0.06 -2.12 0.01 -0.27 -0.37 113.70 114.47 3hn9 s SER 543 Ca -0.07 -0.80 0.04 0.00 1.31 0.00 0.00 55.95 56.43 3hn9 s SER 543 Cb -0.09 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.99 3hn9 s SER 543 CO -0.06 -0.00 -0.17 -0.89 0.41 0.00 0.00 173.24 172.53 3hn9 s THR 544 N -1.73 1.45 -0.08 1.44 2.01 0.61 -1.99 115.64 117.35 3hn9 s THR 544 Ca 0.12 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.46 3hn9 s THR 544 Cb -0.07 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.17 3hn9 s THR 544 CO 0.06 0.42 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.50 3hn9 s VAL 545 N 0.25 1.89 -0.22 3.82 1.01 0.23 -1.59 120.40 125.80 3hn9 s VAL 545 Ca -0.09 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 3hn9 s VAL 545 Cb -0.14 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3hn9 s VAL 545 CO 0.04 0.52 -0.03 -0.36 0.00 0.00 0.00 175.10 175.27 3hn9 s PHE 546 N 0.29 2.97 0.00 5.22 0.08 -1.26 0.11 117.98 125.39 3hn9 s PHE 546 Ca -0.15 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.07 3hn9 s PHE 546 Cb -0.17 -2.11 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 3hn9 s PHE 546 CO 0.07 -0.50 0.31 0.36 -0.10 0.00 0.00 175.22 175.37