#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hn9 s ILE 432 N 0.00 4.83 0.08 2.46 -1.16 -1.26 -1.49 121.20 124.66 3hn9 s ILE 432 Ca 0.00 1.22 0.07 0.00 -0.51 0.00 0.00 60.65 61.43 3hn9 s ILE 432 Cb 0.00 -4.11 -0.03 0.00 0.61 0.00 0.00 42.46 38.93 3hn9 s ILE 432 CO 0.00 -0.18 -0.17 -0.55 -2.81 0.00 0.00 174.94 171.22 3hn9 s SER 433 N 1.56 2.09 0.04 4.50 0.15 0.12 -4.98 113.70 117.18 3hn9 s SER 433 Ca 0.32 -0.61 0.06 0.00 0.70 0.00 0.00 55.95 56.42 3hn9 s SER 433 Cb -0.14 -0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.03 3hn9 s SER 433 CO 0.11 0.02 -0.17 -1.00 1.20 0.00 0.00 173.24 173.40 3hn9 s HIS 434 N -1.11 1.46 -0.07 3.44 3.76 -1.26 -0.63 115.29 120.88 3hn9 s HIS 434 Ca 0.03 -0.36 -0.11 0.00 -0.15 0.00 0.00 55.06 54.46 3hn9 s HIS 434 Cb -0.10 -0.87 0.02 0.00 1.11 0.00 0.00 32.58 32.75 3hn9 s HIS 434 CO 0.03 0.06 0.28 0.45 -0.85 0.00 0.00 174.74 174.71 3hn9 s SER 435 N -1.19 -0.23 -0.13 1.40 0.15 -0.50 -5.00 113.70 108.20 3hn9 s SER 435 Ca 0.04 0.35 -0.31 0.00 0.70 0.00 0.00 55.95 56.73 3hn9 s SER 435 Cb -0.08 0.47 0.13 0.00 -1.71 0.00 0.00 66.02 64.82 3hn9 s SER 435 CO 0.02 -0.23 1.03 0.00 1.20 0.00 0.00 173.24 175.26 3hn9 s ALA 436 N -0.45 -1.94 0.05 5.45 0.00 -1.26 -0.51 121.76 123.10 3hn9 s ALA 436 Ca -0.06 1.45 -0.27 0.00 0.00 0.00 0.00 51.96 53.08 3hn9 s ALA 436 Cb -0.04 -0.33 0.08 0.00 0.00 0.00 0.00 23.12 22.84 3hn9 s ALA 436 CO 0.02 -0.47 0.74 -1.54 0.00 0.00 0.00 175.76 174.50 3hn9 s SER 437 N -1.71 -0.50 -0.01 0.00 1.04 -0.08 -4.98 113.70 107.46 3hn9 s SER 437 Ca 0.03 0.15 -0.07 0.00 0.48 0.00 0.00 55.95 56.53 3hn9 s SER 437 Cb -0.01 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.61 3hn9 s SER 437 CO -0.03 -0.75 0.15 0.00 0.98 0.00 0.00 173.24 173.58 3hn9 s ALA 438 N -2.93 -0.35 -0.50 5.32 0.00 -1.26 -0.83 121.76 121.21 3hn9 s ALA 438 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 51.96 52.04 3hn9 s ALA 438 Cb -0.01 0.06 -0.15 0.00 0.00 0.00 0.00 23.12 23.02 3hn9 s ALA 438 CO -0.07 -0.20 0.50 0.25 0.00 0.00 0.00 175.76 176.25 3hn9 n THR 439 N 1.62 0.00 -2.14 0.00 -2.24 -0.11 -4.99 114.28 106.42 3hn9 n THR 439 Ca -0.22 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3hn9 n THR 439 Cb 0.56 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 3hn9 n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hn9 n GLY 440 N 1.39 5.43 0.23 3.38 0.00 -1.26 -5.05 105.19 109.32 3hn9 n GLY 440 Ca 0.01 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.56 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 0.03 -3.46 1.61 2.35 -1.95 -3.45 115.58 110.72 3hn9 h ASN 441 Ca 0.00 -0.01 -0.66 0.00 -0.55 0.00 0.00 56.30 55.08 3hn9 h ASN 441 Cb 0.00 -0.01 -0.22 0.00 0.05 0.00 0.00 38.32 38.14 3hn9 h ASN 441 CO 0.00 0.21 -0.71 -0.69 -1.65 0.00 0.00 177.43 174.59 3hn9 s VAL 442 N -4.65 3.54 0.32 2.81 1.01 -1.26 -1.39 120.40 120.78 3hn9 s VAL 442 Ca -0.04 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.50 3hn9 s VAL 442 Cb 0.16 -2.49 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 3hn9 s VAL 442 CO 0.70 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 176.30 3hn9 s ILE 444 N -2.93 5.19 -0.04 0.00 1.01 -1.26 -1.03 121.20 122.13 3hn9 s ILE 444 Ca 0.32 0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.94 3hn9 s ILE 444 Cb 0.05 -3.76 -0.31 0.00 0.01 0.00 0.00 42.46 38.44 3hn9 s ILE 444 CO 0.14 -0.01 0.76 -0.08 0.00 0.00 0.00 174.94 175.75 3hn9 h GLU 445 N 8.41 0.39 -2.23 2.79 4.81 -1.24 -3.46 114.58 124.05 3hn9 h GLU 445 Ca -0.31 -0.67 -0.07 0.00 -0.13 0.00 0.00 59.36 58.19 3hn9 h GLU 445 Cb 1.15 0.25 -0.22 0.00 0.63 0.00 0.00 28.75 30.56 3hn9 h GLU 445 CO 0.67 1.32 0.03 -2.00 -0.73 0.00 0.00 179.01 178.29 3hn9 s GLU 446 N -2.54 0.75 -0.29 1.92 2.12 -1.02 -4.99 118.70 114.64 3hn9 s GLU 446 Ca -0.15 0.80 -0.08 0.00 0.36 0.00 0.00 54.97 55.90 3hn9 s GLU 446 Cb 0.04 0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.79 3hn9 s GLU 446 CO 0.86 -0.11 0.12 0.42 -0.54 0.00 0.00 175.26 176.01 3hn9 s ILE 447 N 0.19 4.36 0.02 -3.70 1.01 -1.26 -1.24 121.20 120.58 3hn9 s ILE 447 Ca -0.01 -0.45 -0.32 0.00 0.00 0.00 0.00 60.65 59.87 3hn9 s ILE 447 Cb -0.04 -3.20 -0.11 0.00 0.01 0.00 0.00 42.46 39.13 3hn9 s ILE 447 CO 0.02 0.13 1.87 -0.67 0.00 0.00 0.00 174.94 176.29 3hn9 n ASP 448 N 4.94 3.76 -0.36 3.58 2.03 -0.51 -4.81 116.55 125.18 3hn9 n ASP 448 Ca -0.14 0.96 0.27 0.00 0.52 0.00 0.00 54.79 56.40 3hn9 n ASP 448 Cb 0.49 -1.46 0.55 0.00 -0.72 0.00 0.00 41.12 39.98 3hn9 n ASP 448 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 3hn9 h VAL 449 N 5.17 0.38 -0.00 5.18 -1.51 -1.95 0.11 116.25 123.62 3hn9 h VAL 449 Ca -0.48 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 3hn9 h VAL 449 Cb 1.25 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 3hn9 h VAL 449 CO 0.94 0.05 -0.01 0.47 -1.23 0.00 0.00 177.57 177.80 3hn9 n ASP 450 N -4.68 0.09 -1.10 4.19 8.00 -1.26 -4.54 116.55 117.24 3hn9 n ASP 450 Ca 0.30 -0.78 -0.10 0.00 0.71 0.00 0.00 54.79 54.92 3hn9 n ASP 450 Cb 1.06 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 42.08 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 1.10 0.05 0.03 0.44 0.00 0.37 -4.51 105.19 102.66 3hn9 n GLY 451 Ca 0.21 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.01 4.22 -3.56 1.61 5.02 -1.26 -1.04 118.16 121.14 3hn9 n LYS 452 Ca -0.12 -0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.01 3hn9 n LYS 452 Cb 0.57 -0.87 -0.02 0.00 -0.02 0.00 0.00 35.03 34.69 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 -1.62 -0.37 -0.03 2.13 -0.12 -1.26 -0.61 117.98 116.09 3hn9 s PHE 453 Ca 0.03 0.13 0.04 0.00 -0.05 0.00 0.00 56.93 57.09 3hn9 s PHE 453 Cb 0.06 0.59 -0.00 0.00 -0.63 0.00 0.00 43.02 43.03 3hn9 s PHE 453 CO 0.29 -0.81 -0.15 0.42 -0.05 0.00 0.00 175.22 174.92 3hn9 s ILE 454 N -3.52 1.23 -0.09 -4.49 1.01 -0.73 -1.43 121.20 113.19 3hn9 s ILE 454 Ca 0.05 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.13 3hn9 s ILE 454 Cb -0.02 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 3hn9 s ILE 454 CO -0.07 0.36 -0.22 -0.60 0.00 0.00 0.00 174.94 174.41 3hn9 s ARG 455 N 0.00 2.89 0.19 2.79 3.52 -0.37 -0.70 118.95 127.26 3hn9 s ARG 455 Ca -0.02 -0.84 0.10 0.00 -0.13 0.00 0.00 55.73 54.84 3hn9 s ARG 455 Cb -0.10 -2.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.94 3hn9 s ARG 455 CO 0.01 0.29 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.11 3hn9 s LEU 456 N 0.08 2.68 0.00 -0.88 1.02 0.23 -0.71 118.68 121.10 3hn9 s LEU 456 Ca -0.10 -0.74 0.00 0.00 0.02 0.00 0.00 54.13 53.31 3hn9 s LEU 456 Cb -0.16 -1.39 -0.00 0.00 0.02 0.00 0.00 46.19 44.67 3hn9 s LEU 456 CO 0.06 0.11 -0.01 -0.75 0.02 0.00 0.00 176.35 175.78 3hn9 s LYS 457 N -2.75 0.11 -0.49 1.70 2.20 -0.20 -1.11 119.74 119.20 3hn9 s LYS 457 Ca 0.23 -0.08 -0.23 0.00 -0.36 0.00 0.00 55.97 55.52 3hn9 s LYS 457 Cb -0.08 -0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.18 3hn9 s LYS 457 CO 0.12 0.02 0.83 1.21 -0.36 0.00 0.00 175.35 177.18 3hn9 s ASN 458 N -0.12 6.37 0.00 1.43 3.84 -0.62 -1.14 114.94 124.71 3hn9 s ASN 458 Ca -0.00 -0.26 0.23 0.00 0.21 0.00 0.00 52.86 53.03 3hn9 s ASN 458 Cb -0.01 -2.40 0.56 0.00 -0.55 0.00 0.00 41.25 38.86 3hn9 s ASN 458 CO -0.00 -1.03 1.46 0.35 -2.79 0.00 0.00 177.10 175.09 3hn9 n THR 459 N 6.13 0.30 -3.35 -5.21 -2.24 -0.48 -1.67 114.28 107.75 3hn9 n THR 459 Ca 0.02 -0.53 -0.22 0.00 -2.27 0.00 0.00 64.05 61.05 3hn9 n THR 459 Cb 0.48 0.76 0.03 0.00 -2.10 0.00 0.00 70.33 69.49 3hn9 n THR 459 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hn9 s SER 460 N -1.60 4.99 0.00 3.42 1.04 -1.26 -4.85 113.70 115.45 3hn9 s SER 460 Ca 0.35 -0.93 0.18 0.00 0.48 0.00 0.00 55.95 56.03 3hn9 s SER 460 Cb 0.20 0.18 0.56 0.00 0.10 0.00 0.00 66.02 67.07 3hn9 s SER 460 CO 0.29 -1.16 1.44 -0.62 0.98 0.00 0.00 173.24 174.17 3hn9 n GLU 461 N -2.00 1.95 -4.69 4.02 -0.58 -1.26 -2.98 120.64 115.09 3hn9 n GLU 461 Ca 0.08 -1.44 -0.33 0.00 -0.42 0.00 0.00 57.16 55.05 3hn9 n GLU 461 Cb 0.62 -1.39 -0.14 0.00 -0.57 0.00 0.00 31.44 29.97 3hn9 n GLU 461 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3hn9 s GLN 462 N -1.61 3.42 0.30 3.49 -0.21 -1.26 -4.86 119.66 118.92 3hn9 s GLN 462 Ca 0.32 -0.64 -0.29 0.00 0.02 0.00 0.00 55.36 54.76 3hn9 s GLN 462 Cb 0.17 -2.69 -0.13 0.00 1.00 0.00 0.00 33.01 31.37 3hn9 s GLN 462 CO 0.25 0.24 1.31 -0.25 -2.12 0.00 0.00 175.29 174.72 3hn9 n ASP 463 N 3.46 2.62 -4.15 5.90 9.92 -1.26 -4.16 116.55 128.89 3hn9 n ASP 463 Ca -0.18 1.18 -0.35 0.00 -0.53 0.00 0.00 54.79 54.91 3hn9 n ASP 463 Cb 0.53 -1.44 -0.13 0.00 -0.64 0.00 0.00 41.12 39.43 3hn9 n ASP 463 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3hn9 s GLN 464 N -1.27 2.25 0.21 -1.24 2.00 0.60 -4.90 119.66 117.31 3hn9 s GLN 464 Ca 0.61 -1.46 -0.31 0.00 -2.00 0.00 0.00 55.36 52.19 3hn9 s GLN 464 Cb -0.61 -3.31 -0.11 0.00 0.80 0.00 0.00 33.01 29.78 3hn9 s GLN 464 CO 0.57 -0.77 1.63 -1.25 -0.50 0.00 0.00 175.29 174.97 3hn9 s PRO 465 N 1.20 4.17 -0.08 1.67 0.04 -1.26 -1.16 135.00 139.59 3hn9 s PRO 465 Ca -0.00 2.49 0.11 0.00 0.04 0.00 0.00 61.00 63.64 3hn9 s PRO 465 Cb -0.21 -3.10 0.17 0.00 0.04 0.00 0.00 34.50 31.41 3hn9 s PRO 465 CO -0.02 -0.66 1.07 -1.33 0.04 0.00 0.00 177.00 176.11 3hn9 n MET 466 N 3.54 0.89 -1.70 4.56 2.81 -0.21 -4.93 117.12 122.08 3hn9 n MET 466 Ca 0.13 -1.93 -0.43 0.00 -1.81 0.00 0.00 57.70 53.65 3hn9 n MET 466 Cb 0.37 -1.11 -0.03 0.00 -0.71 0.00 0.00 33.22 31.74 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 -0.87 1.46 1.97 3.03 0.00 -1.23 -1.23 105.19 108.33 3hn9 n GLY 467 Ca 0.09 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 3.89 0.86 3.84 -0.02 0.00 -1.13 -4.58 105.19 108.06 3hn9 n GLY 468 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.30 3.33 -0.03 1.61 0.52 -0.36 -4.28 118.94 116.42 3hn9 s TRP 469 Ca 0.00 1.43 0.02 0.00 0.02 0.00 0.00 56.10 57.57 3hn9 s TRP 469 Cb 0.00 -2.84 0.01 0.00 -1.15 0.00 0.00 33.47 29.49 3hn9 s TRP 469 CO 0.00 -0.73 -0.07 -2.00 0.02 0.00 0.00 176.95 174.17 3hn9 s GLU 470 N -4.43 0.89 -0.17 4.98 2.12 0.01 -1.11 118.70 120.99 3hn9 s GLU 470 Ca 0.59 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.68 3hn9 s GLU 470 Cb -0.12 -0.85 -0.02 0.00 0.26 0.00 0.00 34.13 33.40 3hn9 s GLU 470 CO 0.41 0.02 -0.06 1.41 -0.54 0.00 0.00 175.26 176.50 3hn9 s MET 471 N 0.50 3.51 -0.15 4.30 -2.45 -0.36 0.72 119.30 125.37 3hn9 s MET 471 Ca -0.07 -0.59 0.02 0.00 -1.25 0.00 0.00 55.69 53.79 3hn9 s MET 471 Cb -0.11 -2.88 0.01 0.00 1.25 0.00 0.00 34.83 33.09 3hn9 s MET 471 CO 0.01 0.09 -0.20 0.42 1.05 0.00 0.00 175.02 176.38 3hn9 s ILE 472 N 0.74 2.23 -0.28 10.11 1.01 0.67 -0.55 121.20 135.13 3hn9 s ILE 472 Ca -0.03 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 3hn9 s ILE 472 Cb -0.15 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 3hn9 s ILE 472 CO 0.02 0.54 0.17 -0.60 0.00 0.00 0.00 174.94 175.07 3hn9 s ARG 473 N 0.86 3.80 -0.18 2.79 3.00 0.08 -0.71 118.95 128.59 3hn9 s ARG 473 Ca -0.05 -0.42 -0.03 0.00 -1.00 0.00 0.00 55.73 54.23 3hn9 s ARG 473 Cb -0.15 -3.61 -0.02 0.00 0.00 0.00 0.00 34.95 31.17 3hn9 s ARG 473 CO -0.02 -0.23 -0.05 0.21 0.00 0.00 0.00 175.30 175.21 3hn9 s LYS 474 N 1.72 3.50 -0.08 5.12 2.20 0.13 -0.91 119.74 131.42 3hn9 s LYS 474 Ca 0.07 -0.59 -0.01 0.00 -0.36 0.00 0.00 55.97 55.08 3hn9 s LYS 474 Cb -0.16 -2.93 0.03 0.00 -1.51 0.00 0.00 37.83 33.26 3hn9 s LYS 474 CO 0.09 0.03 -0.02 0.42 -0.36 0.00 0.00 175.35 175.51 3hn9 s ILE 475 N 0.90 0.55 0.00 5.43 1.01 -0.41 -1.70 121.20 126.97 3hn9 s ILE 475 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.64 3hn9 s ILE 475 Cb -0.15 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.66 3hn9 s ILE 475 CO 0.01 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.85 3hn9 n GLY 476 N 5.00 3.88 0.73 6.18 0.00 -1.26 -2.19 105.19 117.53 3hn9 n GLY 476 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 7.44 2.39 -4.46 1.61 5.68 -1.26 -4.92 116.55 123.03 3hn9 n ASP 477 Ca 0.00 -1.74 -0.35 0.00 -0.50 0.00 0.00 54.79 52.20 3hn9 n ASP 477 Cb 0.00 0.10 -0.12 0.00 -1.14 0.00 0.00 41.12 39.95 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 -2.12 3.98 -0.12 2.12 2.01 -0.93 -5.10 115.64 115.47 3hn9 s THR 478 Ca 0.28 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.98 3hn9 s THR 478 Cb 0.20 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 3hn9 s THR 478 CO 0.37 0.44 -0.14 -0.44 -0.69 0.00 0.00 174.62 174.16 3hn9 s SER 479 N 0.90 3.95 -0.11 3.53 0.01 -1.26 -1.29 113.70 119.43 3hn9 s SER 479 Ca 0.01 -0.33 0.02 0.00 1.31 0.00 0.00 55.95 56.96 3hn9 s SER 479 Cb -0.14 -1.51 -0.01 0.00 0.21 0.00 0.00 66.02 64.57 3hn9 s SER 479 CO 0.02 0.18 -0.19 -0.69 0.41 0.00 0.00 173.24 172.97 3hn9 s VAL 480 N 0.23 2.49 -0.07 3.43 1.01 -0.09 -4.95 120.40 122.45 3hn9 s VAL 480 Ca -0.09 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 3hn9 s VAL 480 Cb -0.15 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 3hn9 s VAL 480 CO 0.05 0.55 0.26 -0.44 0.00 0.00 0.00 175.10 175.52 3hn9 s SER 481 N 0.30 6.57 -0.04 3.32 0.01 -1.26 -0.74 113.70 121.86 3hn9 s SER 481 Ca -0.15 0.68 0.07 0.00 1.31 0.00 0.00 55.95 57.86 3hn9 s SER 481 Cb -0.17 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 3hn9 s SER 481 CO 0.07 0.37 -0.24 -0.47 0.41 0.00 0.00 173.24 173.38 3hn9 s TYR 482 N -1.05 2.31 -0.14 2.43 5.04 0.29 -4.99 117.35 121.24 3hn9 s TYR 482 Ca 0.19 -0.60 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 3hn9 s TYR 482 Cb -0.14 -1.51 -0.01 0.00 0.35 0.00 0.00 41.96 40.66 3hn9 s TYR 482 CO 0.08 -0.15 -0.15 0.15 -1.34 0.00 0.00 175.55 174.14 3hn9 s LYS 483 N -0.29 3.27 0.19 4.97 -0.14 -1.26 -1.23 119.74 125.25 3hn9 s LYS 483 Ca 0.01 -0.74 -0.30 0.00 -1.36 0.00 0.00 55.97 53.58 3hn9 s LYS 483 Cb -0.12 -2.59 -0.08 0.00 -1.68 0.00 0.00 37.83 33.35 3hn9 s LYS 483 CO 0.02 0.12 1.24 0.71 -0.76 0.00 0.00 175.35 176.68 3hn9 s TYR 484 N 0.56 3.36 0.84 3.18 2.02 -0.27 -5.00 117.35 122.05 3hn9 s TYR 484 Ca -0.09 1.36 -0.12 0.00 -0.37 0.00 0.00 57.07 57.84 3hn9 s TYR 484 Cb -0.16 -3.49 0.10 0.00 -0.40 0.00 0.00 41.96 38.01 3hn9 s TYR 484 CO 0.04 -1.44 1.18 0.95 -1.57 0.00 0.00 175.55 174.70 3hn9 s THR 485 N -0.03 2.10 0.37 -0.71 -4.23 -1.26 -2.81 115.64 109.06 3hn9 s THR 485 Ca 0.54 0.04 0.04 0.00 -1.18 0.00 0.00 61.69 61.13 3hn9 s THR 485 Cb -0.34 -2.30 0.26 0.00 1.34 0.00 0.00 72.50 71.46 3hn9 s THR 485 CO 0.38 -0.03 2.03 0.28 -0.54 0.00 0.00 174.62 176.73 3hn9 h SER 486 N -1.26 0.63 -0.17 3.99 0.02 -1.93 -1.92 113.55 112.91 3hn9 h SER 486 Ca -0.45 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3hn9 h SER 486 Cb 1.28 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.67 3hn9 h SER 486 CO 0.45 0.46 0.00 0.54 -1.14 0.00 0.00 176.83 177.14 3hn9 n ARG 487 N -4.45 2.13 -1.75 3.45 5.12 -1.26 -3.87 116.66 116.03 3hn9 n ARG 487 Ca 0.05 -1.68 -0.42 0.00 -1.93 0.00 0.00 57.85 53.87 3hn9 n ARG 487 Cb 0.05 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.86 3hn9 n ARG 487 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3hn9 s TYR 488 N -1.80 2.90 -0.09 -1.55 5.04 -0.72 -4.91 117.35 116.23 3hn9 s TYR 488 Ca 0.34 0.41 0.01 0.00 -2.44 0.00 0.00 57.07 55.39 3hn9 s TYR 488 Cb 0.20 -4.12 0.02 0.00 0.35 0.00 0.00 41.96 38.41 3hn9 s TYR 488 CO 0.30 -4.19 -0.10 0.08 -1.34 0.00 0.00 175.55 170.31 3hn9 s VAL 489 N 1.05 1.06 -0.47 3.14 1.01 -1.26 -1.04 120.40 123.88 3hn9 s VAL 489 Ca 0.73 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 3hn9 s VAL 489 Cb -0.49 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 34.91 3hn9 s VAL 489 CO 0.34 0.35 0.56 -0.22 0.00 0.00 0.00 175.10 176.13 3hn9 s LEU 490 N 1.13 4.94 0.79 3.92 2.96 -0.31 -4.92 118.68 127.19 3hn9 s LEU 490 Ca -0.06 -0.82 -0.11 0.00 -0.22 0.00 0.00 54.13 52.92 3hn9 s LEU 490 Cb -0.14 -2.45 0.06 0.00 0.50 0.00 0.00 46.19 44.17 3hn9 s LEU 490 CO -0.02 -0.78 1.09 -0.54 -1.32 0.00 0.00 176.35 174.77 3hn9 s LYS 491 N 2.45 2.15 0.22 1.98 1.02 -1.26 -0.29 119.74 126.00 3hn9 s LYS 491 Ca 0.14 0.88 -0.32 0.00 0.02 0.00 0.00 55.97 56.69 3hn9 s LYS 491 Cb -0.18 -1.91 -0.14 0.00 -0.52 0.00 0.00 37.83 35.08 3hn9 s LYS 491 CO 0.13 -1.64 1.39 0.00 -0.92 0.00 0.00 175.35 174.31 3hn9 n ALA 492 N -3.48 0.84 -0.46 5.17 0.00 -1.26 -0.84 120.51 120.49 3hn9 n ALA 492 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3hn9 n ALA 492 Cb 0.55 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 2.27 1.71 3.96 0.00 0.00 -0.67 -4.98 105.19 107.47 3hn9 n GLY 493 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.07 3.08 0.22 1.61 -1.52 -0.02 -4.80 119.66 118.16 3hn9 s GLN 494 Ca 0.00 -0.55 0.11 0.00 -1.95 0.00 0.00 55.36 52.97 3hn9 s GLN 494 Cb 0.00 -2.60 -0.05 0.00 -0.22 0.00 0.00 33.01 30.15 3hn9 s GLN 494 CO 0.00 -0.21 -0.21 0.95 -0.25 0.00 0.00 175.29 175.56 3hn9 s THR 495 N -2.50 2.49 -0.04 -0.19 -4.23 -1.26 -1.59 115.64 108.32 3hn9 s THR 495 Ca 0.48 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 3hn9 s THR 495 Cb -0.10 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.52 3hn9 s THR 495 CO 0.37 -0.20 -0.09 0.54 -0.54 0.00 0.00 174.62 174.70 3hn9 s VAL 496 N -1.93 0.82 -0.21 2.29 0.11 -0.27 -4.56 120.40 116.66 3hn9 s VAL 496 Ca 0.24 -0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 58.92 3hn9 s VAL 496 Cb -0.07 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 3hn9 s VAL 496 CO 0.12 0.27 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.17 3hn9 s THR 497 N 0.41 2.96 -0.35 5.04 2.01 0.50 -0.60 115.64 125.62 3hn9 s THR 497 Ca -0.07 -0.63 -0.16 0.00 0.31 0.00 0.00 61.69 61.14 3hn9 s THR 497 Cb -0.11 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 3hn9 s THR 497 CO 0.01 0.46 0.41 -0.63 -0.69 0.00 0.00 174.62 174.18 3hn9 s ILE 498 N 1.41 5.12 0.02 1.82 -1.09 0.12 -1.51 121.20 127.10 3hn9 s ILE 498 Ca 0.05 0.10 -0.00 0.00 -2.23 0.00 0.00 60.65 58.57 3hn9 s ILE 498 Cb -0.14 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 3hn9 s ILE 498 CO -0.06 -0.15 0.14 0.26 -1.23 0.00 0.00 174.94 173.90 3hn9 s TRP 499 N 2.12 3.40 0.36 3.97 0.52 0.01 -1.76 118.94 127.55 3hn9 s TRP 499 Ca 0.14 0.24 -0.28 0.00 0.02 0.00 0.00 56.10 56.22 3hn9 s TRP 499 Cb -0.16 -1.75 -0.12 0.00 -1.15 0.00 0.00 33.47 30.29 3hn9 s TRP 499 CO 0.12 0.58 1.35 0.00 0.02 0.00 0.00 176.95 179.02 3hn9 n ALA 500 N 0.80 1.62 0.11 0.98 0.00 0.22 -0.10 120.51 124.14 3hn9 n ALA 500 Ca -0.10 0.35 0.20 0.00 0.00 0.00 0.00 53.44 53.89 3hn9 n ALA 500 Cb 0.52 -2.30 0.76 0.00 0.00 0.00 0.00 19.45 18.43 3hn9 n ALA 500 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hn9 h ALA 501 N 2.65 2.07 -0.58 0.00 0.00 0.42 -1.68 119.26 122.14 3hn9 h ALA 501 Ca -0.48 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 3hn9 h ALA 501 Cb 1.27 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.92 3hn9 h ALA 501 CO 0.63 -0.57 0.18 0.27 0.00 0.00 0.00 179.25 179.75 3hn9 n ASN 502 N -3.78 3.08 -0.12 0.00 6.94 -1.26 -4.56 115.26 115.55 3hn9 n ASN 502 Ca 0.06 -3.66 0.15 0.00 -0.02 0.00 0.00 54.58 51.11 3hn9 n ASN 502 Cb 0.55 -0.70 0.69 0.00 -2.36 0.00 0.00 39.78 37.96 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 -1.05 2.69 -1.21 -2.53 0.00 -0.63 -4.84 120.51 112.95 3hn9 n ALA 503 Ca 0.42 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 3hn9 n ALA 503 Cb 1.25 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 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 1.21 0.82 3.51 0.00 0.00 -1.26 -5.05 105.19 104.42 3hn9 n GLY 504 Ca 0.17 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.23 3.51 0.05 1.61 1.01 -1.26 -5.11 120.40 117.98 3hn9 s VAL 505 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 3hn9 s VAL 505 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 3hn9 s VAL 505 CO 0.00 0.56 0.47 -0.89 0.00 0.00 0.00 175.10 175.25 3hn9 s THR 506 N -0.37 4.93 0.04 3.92 2.01 -1.26 -5.01 115.64 119.89 3hn9 s THR 506 Ca 0.05 0.92 -0.38 0.00 0.31 0.00 0.00 61.69 62.59 3hn9 s THR 506 Cb -0.12 -3.76 -0.18 0.00 0.01 0.00 0.00 72.50 68.44 3hn9 s THR 506 CO 0.02 0.51 1.27 0.00 -0.69 0.00 0.00 174.62 175.73 3hn9 n ALA 507 N 1.59 -1.82 -3.16 7.40 0.00 -1.26 -4.92 120.51 118.34 3hn9 n ALA 507 Ca -0.11 0.54 -0.23 0.00 0.00 0.00 0.00 53.44 53.64 3hn9 n ALA 507 Cb 0.52 -1.98 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 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 2.30 -0.12 -4.71 0.00 2.88 0.11 -5.02 113.62 109.06 3hn9 n SER 508 Ca 0.19 -2.73 -0.37 0.00 -1.33 0.00 0.00 58.87 54.64 3hn9 n SER 508 Cb 0.15 -0.43 0.08 0.00 -0.75 0.00 0.00 64.21 63.25 3hn9 n SER 508 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3hn9 n PRO 509 N 1.50 0.98 0.00 -1.46 -0.04 -1.20 -1.73 135.00 133.05 3hn9 n PRO 509 Ca 0.20 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 64.20 3hn9 n PRO 509 Cb 0.54 -2.48 0.59 0.00 -0.04 0.00 0.00 33.50 32.10 3hn9 n PRO 509 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3hn9 n PRO 510 N -1.97 1.47 0.07 0.54 -0.04 -1.26 -4.83 135.00 128.99 3hn9 n PRO 510 Ca 0.15 -0.76 -0.04 0.00 -0.04 0.00 0.00 63.50 62.82 3hn9 n PRO 510 Cb 0.48 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.85 1.31 -3.16 0.52 1.35 -1.58 -3.44 112.91 109.75 3hn9 h THR 511 Ca 0.00 -2.91 -0.43 0.00 -0.55 0.00 0.00 66.41 62.52 3hn9 h THR 511 Cb 0.42 2.63 -0.40 0.00 -1.73 0.00 0.00 68.15 69.07 3hn9 h THR 511 CO 0.00 0.74 -0.75 -1.81 -0.25 0.00 0.00 175.52 173.46 3hn9 s ASP 512 N -6.52 1.93 0.25 5.36 1.01 -0.79 -0.37 116.67 117.54 3hn9 s ASP 512 Ca 0.01 -0.36 0.09 0.00 0.71 0.00 0.00 52.55 53.00 3hn9 s ASP 512 Cb 0.09 -0.24 -0.05 0.00 1.01 0.00 0.00 42.92 43.73 3hn9 s ASP 512 CO 0.80 -0.31 -0.15 -0.76 0.21 0.00 0.00 175.17 174.96 3hn9 s LEU 513 N 2.12 2.57 -0.10 1.23 1.43 -0.57 0.06 118.68 125.43 3hn9 s LEU 513 Ca 0.03 -1.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.08 3hn9 s LEU 513 Cb -0.15 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 3hn9 s LEU 513 CO -0.07 -0.12 -0.13 -0.63 0.23 0.00 0.00 176.35 175.63 3hn9 s ILE 514 N -2.78 3.07 -0.83 -0.59 -1.09 -1.26 -0.81 121.20 116.90 3hn9 s ILE 514 Ca 0.27 -0.68 -0.24 0.00 -2.23 0.00 0.00 60.65 57.77 3hn9 s ILE 514 Cb -0.01 -2.26 0.06 0.00 -1.58 0.00 0.00 42.46 38.67 3hn9 s ILE 514 CO 0.11 0.55 1.24 0.86 -1.23 0.00 0.00 174.94 176.47 3hn9 s TRP 515 N -0.04 2.55 -0.18 3.97 -0.11 0.86 -4.85 118.94 121.14 3hn9 s TRP 515 Ca -0.03 -0.57 -0.41 0.00 1.22 0.00 0.00 56.10 56.31 3hn9 s TRP 515 Cb -0.14 -4.53 -0.18 0.00 -1.50 0.00 0.00 33.47 27.12 3hn9 s TRP 515 CO 0.04 -1.86 1.46 1.17 -4.62 0.00 0.00 176.95 173.13 3hn9 n LYS 516 N 8.48 0.62 -1.56 5.86 4.81 -1.26 -1.59 118.16 133.51 3hn9 n LYS 516 Ca 0.13 0.22 -0.17 0.00 -0.87 0.00 0.00 58.31 57.62 3hn9 n LYS 516 Cb 0.49 -1.81 -0.07 0.00 0.02 0.00 0.00 35.03 33.66 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 3.46 -4.58 -4.15 3.14 5.03 -1.26 -4.96 115.26 111.94 3hn9 n ASN 517 Ca 0.24 0.40 -0.33 0.00 0.87 0.00 0.00 54.58 55.76 3hn9 n ASN 517 Cb 0.09 -4.11 -0.16 0.00 -1.02 0.00 0.00 39.78 34.58 3hn9 n ASN 517 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3hn9 s GLN 518 N -3.57 3.03 0.49 3.52 -1.52 -0.62 -5.00 119.66 115.99 3hn9 s GLN 518 Ca 0.00 -0.81 -0.01 0.00 -1.95 0.00 0.00 55.36 52.58 3hn9 s GLN 518 Cb 0.00 -2.59 -0.00 0.00 -0.22 0.00 0.00 33.01 30.20 3hn9 s GLN 518 CO 0.00 -0.18 0.73 -0.80 -0.25 0.00 0.00 175.29 174.80 3hn9 s ASN 519 N 1.23 5.77 0.45 5.90 0.01 -1.26 0.86 114.94 127.90 3hn9 s ASN 519 Ca 0.03 0.40 -0.23 0.00 -0.71 0.00 0.00 52.86 52.35 3hn9 s ASN 519 Cb -0.14 -1.58 -0.10 0.00 0.41 0.00 0.00 41.25 39.85 3hn9 s ASN 519 CO -0.10 -0.80 0.90 -1.54 -1.51 0.00 0.00 177.10 174.05 3hn9 n SER 520 N -2.21 0.73 -0.76 -1.22 3.41 -1.26 -4.83 113.62 107.46 3hn9 n SER 520 Ca 0.02 0.97 0.07 0.00 -0.26 0.00 0.00 58.87 59.68 3hn9 n SER 520 Cb 0.58 -1.31 0.23 0.00 -0.26 0.00 0.00 64.21 63.45 3hn9 n SER 520 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3hn9 n TRP 521 N -0.76 0.77 -4.16 7.33 2.14 -0.21 -5.03 117.44 117.53 3hn9 n TRP 521 Ca 0.10 -1.00 0.00 0.00 2.07 0.00 0.00 57.50 58.67 3hn9 n TRP 521 Cb 0.40 -0.31 0.00 0.00 -0.81 0.00 0.00 31.31 30.60 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 -0.78 -1.68 3.14 -1.67 0.00 -1.26 -4.97 105.19 97.96 3hn9 n GLY 522 Ca 0.22 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 3hn9 n GLY 522 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hn9 s THR 523 N 0.00 0.47 0.00 2.61 -4.23 -1.26 -3.39 115.64 109.84 3hn9 s THR 523 Ca 0.00 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 3hn9 s THR 523 Cb 0.00 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.18 3hn9 s THR 523 CO 0.00 -0.88 0.00 0.61 -0.54 0.00 0.00 174.62 173.81 3hn9 n GLY 524 N 0.01 0.62 0.89 3.99 0.00 -1.26 -4.94 105.19 104.49 3hn9 n GLY 524 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.97 3hn9 n GLY 524 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hn9 n GLU 525 N -2.44 3.04 -1.10 1.61 0.28 -1.26 -4.79 120.64 115.97 3hn9 n GLU 525 Ca 0.00 -2.49 0.00 0.00 -0.16 0.00 0.00 57.16 54.51 3hn9 n GLU 525 Cb 0.03 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.30 3hn9 n GLU 525 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hn9 n ASP 526 N 0.21 -3.28 -3.97 -1.84 9.92 -1.26 -4.70 116.55 111.63 3hn9 n ASP 526 Ca 0.18 0.30 -0.17 0.00 -0.53 0.00 0.00 54.79 54.56 3hn9 n ASP 526 Cb 0.68 -1.72 -0.15 0.00 -0.64 0.00 0.00 41.12 39.30 3hn9 n ASP 526 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3hn9 s VAL 527 N -0.10 0.51 -0.04 2.53 1.01 -0.66 -4.41 120.40 119.24 3hn9 s VAL 527 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.74 3hn9 s VAL 527 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.94 3hn9 s VAL 527 CO 0.00 0.15 -0.13 -0.75 0.00 0.00 0.00 175.10 174.37 3hn9 s LYS 528 N -0.09 1.42 -0.10 2.72 2.20 -0.69 -1.08 119.74 124.12 3hn9 s LYS 528 Ca 0.02 -0.44 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 3hn9 s LYS 528 Cb -0.03 -1.25 -0.02 0.00 -1.51 0.00 0.00 37.83 35.02 3hn9 s LYS 528 CO -0.00 0.14 -0.15 0.08 -0.36 0.00 0.00 175.35 175.06 3hn9 s VAL 529 N 0.24 2.95 0.01 4.02 1.01 0.22 0.22 120.40 129.06 3hn9 s VAL 529 Ca -0.06 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.27 3hn9 s VAL 529 Cb -0.11 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 3hn9 s VAL 529 CO 0.02 0.55 -0.22 -0.63 0.00 0.00 0.00 175.10 174.82 3hn9 s ILE 530 N -0.03 1.76 -0.17 2.22 1.01 0.11 -1.40 121.20 124.71 3hn9 s ILE 530 Ca -0.04 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.53 3hn9 s ILE 530 Cb -0.14 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 3hn9 s ILE 530 CO 0.04 0.40 -0.11 -0.22 0.00 0.00 0.00 174.94 175.05 3hn9 s LEU 531 N -0.79 2.67 -0.06 2.97 2.96 -0.35 -0.24 118.68 125.84 3hn9 s LEU 531 Ca 0.09 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 3hn9 s LEU 531 Cb -0.09 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 3hn9 s LEU 531 CO 0.00 0.07 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.45 3hn9 s LYS 532 N 0.95 2.65 0.76 1.98 1.02 0.22 -0.69 119.74 126.63 3hn9 s LYS 532 Ca -0.02 -0.63 -0.13 0.00 0.02 0.00 0.00 55.97 55.21 3hn9 s LYS 532 Cb -0.15 -2.48 0.18 0.00 -0.52 0.00 0.00 37.83 34.86 3hn9 s LYS 532 CO -0.01 0.62 0.86 0.27 -0.92 0.00 0.00 175.35 176.17 3hn9 n ASN 533 N 2.34 -0.70 0.12 2.83 0.23 -0.45 -0.81 115.26 118.82 3hn9 n ASN 533 Ca -0.18 -1.18 0.12 0.00 -0.53 0.00 0.00 54.58 52.82 3hn9 n ASN 533 Cb 0.52 -0.71 0.46 0.00 -2.08 0.00 0.00 39.78 37.97 3hn9 n ASN 533 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3hn9 n SER 534 N -3.90 0.76 -0.74 0.53 3.41 -1.26 -1.42 113.62 111.00 3hn9 n SER 534 Ca 0.11 0.63 0.04 0.00 -0.26 0.00 0.00 58.87 59.40 3hn9 n SER 534 Cb 0.41 -0.81 0.15 0.00 -0.26 0.00 0.00 64.21 63.70 3hn9 n SER 534 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3hn9 n GLN 535 N -2.27 2.01 -1.05 4.33 -0.06 -1.26 -4.93 117.38 114.15 3hn9 n GLN 535 Ca 0.04 -1.20 -0.02 0.00 -2.00 0.00 0.00 57.00 53.82 3hn9 n GLN 535 Cb 0.32 -1.42 -0.01 0.00 -4.06 0.00 0.00 30.24 25.07 3hn9 n GLN 535 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hn9 n GLY 536 N 0.79 0.42 3.76 1.69 0.00 -0.51 -5.00 105.19 106.33 3hn9 n GLY 536 Ca 0.11 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.27 4.18 -0.02 1.61 2.02 -1.26 -4.82 118.70 119.14 3hn9 s GLU 537 Ca 0.00 0.34 -0.30 0.00 0.02 0.00 0.00 54.97 55.03 3hn9 s GLU 537 Cb 0.00 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.80 3hn9 s GLU 537 CO 0.00 0.35 1.63 -1.21 0.02 0.00 0.00 175.26 176.04 3hn9 s GLU 538 N 0.05 4.20 -0.00 1.61 2.02 -1.26 -1.35 118.70 123.97 3hn9 s GLU 538 Ca 0.23 2.19 0.06 0.00 0.02 0.00 0.00 54.97 57.46 3hn9 s GLU 538 Cb -0.15 -3.87 -0.06 0.00 0.10 0.00 0.00 34.13 30.15 3hn9 s GLU 538 CO 0.10 -0.79 0.23 1.33 0.02 0.00 0.00 175.26 176.14 3hn9 n VAL 539 N 5.24 0.00 -3.61 2.63 0.24 0.14 -4.92 118.33 118.05 3hn9 n VAL 539 Ca 0.17 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 3hn9 n VAL 539 Cb 0.42 0.94 -0.05 0.00 -1.47 0.00 0.00 33.84 33.68 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 -1.60 -1.12 0.14 2.33 0.00 -1.15 -0.94 121.76 119.41 3hn9 s ALA 540 Ca 0.02 0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 3hn9 s ALA 540 Cb 0.04 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.68 3hn9 s ALA 540 CO 0.23 -0.54 0.43 1.14 0.00 0.00 0.00 175.76 177.02 3hn9 s GLN 541 N -2.91 1.13 -0.20 0.00 -2.07 -0.01 -1.21 119.66 114.39 3hn9 s GLN 541 Ca -0.03 -0.72 -0.18 0.00 -1.82 0.00 0.00 55.36 52.62 3hn9 s GLN 541 Cb -0.00 0.49 0.05 0.00 -1.09 0.00 0.00 33.01 32.46 3hn9 s GLN 541 CO -0.05 -0.45 0.54 0.50 -1.32 0.00 0.00 175.29 174.50 3hn9 s ARG 542 N -3.81 0.61 0.10 9.60 3.52 -0.49 -0.91 118.95 127.58 3hn9 s ARG 542 Ca 0.04 0.79 0.09 0.00 -0.13 0.00 0.00 55.73 56.51 3hn9 s ARG 542 Cb 0.01 0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 3hn9 s ARG 542 CO -0.11 -0.09 -0.22 -1.12 -0.81 0.00 0.00 175.30 172.96 3hn9 s SER 543 N 0.48 2.69 -0.10 -2.12 0.01 0.34 -0.61 113.70 114.37 3hn9 s SER 543 Ca -0.02 -0.68 0.04 0.00 1.31 0.00 0.00 55.95 56.60 3hn9 s SER 543 Cb -0.04 -0.16 -0.00 0.00 0.21 0.00 0.00 66.02 66.03 3hn9 s SER 543 CO -0.02 0.09 -0.24 -0.89 0.41 0.00 0.00 173.24 172.60 3hn9 s THR 544 N -1.11 2.09 -0.08 1.44 2.01 -0.24 -1.41 115.64 118.33 3hn9 s THR 544 Ca 0.08 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.10 3hn9 s THR 544 Cb -0.10 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.62 3hn9 s THR 544 CO 0.04 0.56 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.66 3hn9 s VAL 545 N 0.33 1.59 -0.18 3.82 1.01 0.19 -1.66 120.40 125.50 3hn9 s VAL 545 Ca -0.18 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 3hn9 s VAL 545 Cb -0.18 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 3hn9 s VAL 545 CO 0.09 0.46 0.10 -0.36 0.00 0.00 0.00 175.10 175.38 3hn9 s PHE 546 N 0.55 3.35 -0.10 5.22 0.40 -1.26 0.15 117.98 126.29 3hn9 s PHE 546 Ca -0.16 0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 56.33 3hn9 s PHE 546 Cb -0.17 -2.10 0.03 0.00 0.51 0.00 0.00 43.02 41.30 3hn9 s PHE 546 CO 0.06 0.28 0.26 0.21 0.70 0.00 0.00 175.22 176.73 3hn9 s LYS 547 N 0.21 0.27 0.00 0.44 2.20 -0.56 -4.96 119.74 117.34 3hn9 s LYS 547 Ca 0.07 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 3hn9 s LYS 547 Cb -0.12 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.25 3hn9 s LYS 547 CO -0.01 -0.09 0.28 0.25 -0.36 0.00 0.00 175.35 175.42