#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtg n PRO 459 N 0.00 2.05 -4.49 -0.78 -0.02 -1.26 -4.98 135.00 125.52 1rtg n PRO 459 Ca 0.00 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 61.97 1rtg n PRO 459 Cb 0.00 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.03 1rtg n PRO 459 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rtg s THR 460 N -0.47 1.84 0.33 3.45 -4.23 -1.26 -5.15 115.64 110.15 1rtg s THR 460 Ca 0.63 -2.12 -0.10 0.00 -1.18 0.00 0.00 61.69 58.91 1rtg s THR 460 Cb -0.62 -2.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 1rtg s THR 460 CO 0.55 -0.20 0.69 -0.76 -0.54 0.00 0.00 174.62 174.35 1rtg s LEU 461 N -3.54 3.99 1.30 4.79 2.01 -1.26 -5.07 118.68 120.90 1rtg s LEU 461 Ca 0.32 1.06 -0.19 0.00 0.01 0.00 0.00 54.13 55.33 1rtg s LEU 461 Cb 0.05 -3.89 0.31 0.00 0.01 0.00 0.00 46.19 42.66 1rtg s LEU 461 CO 0.15 -0.26 0.74 0.61 1.01 0.00 0.00 176.35 178.59 1rtg n GLY 462 N -0.81 -3.11 3.89 -3.19 0.00 -1.26 -5.00 105.19 95.72 1rtg n GLY 462 Ca 0.02 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 1rtg n GLY 462 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1rtg s PRO 463 N -4.48 2.44 0.36 1.61 0.02 -1.26 -5.08 135.00 128.61 1rtg s PRO 463 Ca 0.62 0.27 -0.03 0.00 0.02 0.00 0.00 61.00 61.88 1rtg s PRO 463 Cb -0.15 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1rtg s PRO 463 CO 0.56 -1.29 0.61 0.14 -0.33 0.00 0.00 177.00 176.69 1rtg s VAL 464 N -3.45 5.03 0.09 3.83 -7.23 -1.26 -5.02 120.40 112.39 1rtg s VAL 464 Ca 0.60 -0.13 -0.31 0.00 -1.81 0.00 0.00 61.98 60.33 1rtg s VAL 464 Cb -0.11 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 32.92 1rtg s VAL 464 CO 0.50 -0.56 1.64 -0.89 -0.31 0.00 0.00 175.10 175.49 1rtg s THR 465 N -2.35 2.94 0.41 5.32 2.01 -1.26 -5.00 115.64 117.71 1rtg s THR 465 Ca 0.43 0.46 -0.19 0.00 0.31 0.00 0.00 61.69 62.71 1rtg s THR 465 Cb -0.10 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 69.01 1rtg s THR 465 CO 0.36 0.01 0.89 -2.84 -0.69 0.00 0.00 174.62 172.35 1rtg s PRO 466 N 2.34 4.14 -0.39 4.92 0.02 -1.26 -5.06 135.00 139.71 1rtg s PRO 466 Ca 0.73 0.97 -0.09 0.00 0.02 0.00 0.00 61.00 62.63 1rtg s PRO 466 Cb -0.41 -2.25 0.05 0.00 0.02 0.00 0.00 34.50 31.92 1rtg s PRO 466 CO 0.32 -0.00 0.21 -1.21 -0.33 0.00 0.00 177.00 175.99 1rtg s GLU 467 N -3.22 2.67 0.28 5.54 2.02 -1.26 -4.95 118.70 119.79 1rtg s GLU 467 Ca 0.59 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 54.31 1rtg s GLU 467 Cb -0.09 -3.70 0.68 0.00 0.10 0.00 0.00 34.13 31.12 1rtg s GLU 467 CO 0.16 -0.82 1.64 -0.84 0.02 0.00 0.00 175.26 175.43 1rtg h ILE 468 N 6.03 0.31 0.00 -1.63 3.07 -1.98 -2.24 117.51 121.08 1rtg h ILE 468 Ca -0.24 -0.07 -0.20 0.00 1.55 0.00 0.00 64.86 65.91 1rtg h ILE 468 Cb 1.09 0.10 -0.04 0.00 -0.27 0.00 0.00 36.82 37.70 1rtg h ILE 468 CO 0.70 0.04 -1.97 0.00 -1.05 0.00 0.00 178.15 175.87 1rtg h LYS 470 N 0.00 0.58 -6.19 0.00 6.56 -1.94 -3.45 116.57 112.13 1rtg h LYS 470 Ca -0.27 -0.39 -0.60 0.00 -1.06 0.00 0.00 60.65 58.34 1rtg h LYS 470 Cb 1.68 0.05 -0.13 0.00 -0.57 0.00 0.00 32.23 33.26 1rtg h LYS 470 CO 0.03 1.00 -0.73 1.14 -2.06 0.00 0.00 179.45 178.83 1rtg s GLN 471 N -3.94 1.82 -0.37 3.15 -2.07 -0.87 -5.08 119.66 112.31 1rtg s GLN 471 Ca -0.08 -1.71 -0.26 0.00 -1.82 0.00 0.00 55.36 51.49 1rtg s GLN 471 Cb 0.11 -1.85 0.02 0.00 -1.09 0.00 0.00 33.01 30.19 1rtg s GLN 471 CO 0.85 0.32 0.96 -0.51 -1.32 0.00 0.00 175.29 175.59 1rtg s ASP 472 N -3.56 6.71 -0.10 12.60 1.01 -1.26 -4.75 116.67 127.33 1rtg s ASP 472 Ca 0.31 0.64 0.03 0.00 0.71 0.00 0.00 52.55 54.24 1rtg s ASP 472 Cb -0.05 -2.48 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1rtg s ASP 472 CO 0.16 -0.88 -0.21 -0.63 0.21 0.00 0.00 175.17 173.82 1rtg s ILE 473 N 3.55 2.33 -0.32 0.77 1.01 -1.26 -5.08 121.20 122.20 1rtg s ILE 473 Ca 0.40 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1rtg s ILE 473 Cb -0.12 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.46 1rtg s ILE 473 CO 0.19 0.56 0.13 -0.69 0.00 0.00 0.00 174.94 175.12 1rtg s VAL 474 N 0.19 4.24 0.57 2.92 1.01 -1.26 -4.98 120.40 123.09 1rtg s VAL 474 Ca -0.13 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1rtg s VAL 474 Cb -0.16 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1rtg s VAL 474 CO 0.07 -0.03 1.04 -0.36 0.00 0.00 0.00 175.10 175.82 1rtg s PHE 475 N 1.53 3.07 -0.09 5.22 0.08 -1.26 -4.98 117.98 121.55 1rtg s PHE 475 Ca 0.02 1.51 0.13 0.00 0.12 0.00 0.00 56.93 58.71 1rtg s PHE 475 Cb -0.18 -2.97 -0.01 0.00 -0.57 0.00 0.00 43.02 39.29 1rtg s PHE 475 CO 0.04 -0.97 1.38 -0.44 -0.10 0.00 0.00 175.22 175.14 1rtg h ASP 476 N 0.59 0.00 -4.34 1.36 3.32 -0.98 -3.47 116.42 112.90 1rtg h ASP 476 Ca -0.47 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.67 1rtg h ASP 476 Cb 1.21 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.56 1rtg h ASP 476 CO 0.58 0.62 0.52 -0.83 -1.72 0.00 0.00 179.24 178.42 1rtg s GLY 477 N -4.53 -0.35 -0.01 2.75 0.00 -1.23 -4.13 107.32 99.81 1rtg s GLY 477 Ca 0.03 1.63 -0.01 0.00 0.00 0.00 0.00 44.72 46.38 1rtg s GLY 477 CO 0.77 0.77 0.03 -0.42 0.00 0.00 0.00 173.10 174.25 1rtg s ILE 478 N -1.84 -0.02 -0.07 0.90 1.01 -1.26 -1.15 121.20 118.77 1rtg s ILE 478 Ca 0.01 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 1rtg s ILE 478 Cb -0.01 -0.06 0.10 0.00 0.01 0.00 0.00 42.46 42.50 1rtg s ILE 478 CO -0.02 0.03 0.84 0.00 0.00 0.00 0.00 174.94 175.79 1rtg s ALA 479 N 0.39 -1.83 -0.41 9.38 0.00 -0.78 -4.62 121.76 123.89 1rtg s ALA 479 Ca -0.03 1.30 -0.15 0.00 0.00 0.00 0.00 51.96 53.08 1rtg s ALA 479 Cb -0.05 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1rtg s ALA 479 CO -0.01 -0.44 0.31 -1.14 0.00 0.00 0.00 175.76 174.49 1rtg s GLN 480 N -1.72 3.01 -0.27 0.00 0.74 -1.26 0.43 119.66 120.60 1rtg s GLN 480 Ca -0.03 -0.97 -0.02 0.00 0.05 0.00 0.00 55.36 54.38 1rtg s GLN 480 Cb -0.00 -3.97 0.03 0.00 1.10 0.00 0.00 33.01 30.17 1rtg s GLN 480 CO 0.01 -0.75 -0.03 0.42 -0.55 0.00 0.00 175.29 174.40 1rtg s ILE 481 N 1.74 3.03 -1.23 -2.34 1.01 0.13 -4.64 121.20 118.89 1rtg s ILE 481 Ca 0.06 -1.10 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 1rtg s ILE 481 Cb -0.19 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.68 1rtg s ILE 481 CO 0.10 0.09 0.66 0.54 0.00 0.00 0.00 174.94 176.34 1rtg n ARG 482 N 4.68 -1.89 0.00 2.79 1.74 -1.26 -2.29 116.66 120.42 1rtg n ARG 482 Ca -0.15 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1rtg n ARG 482 Cb 0.46 -4.14 0.00 0.00 -1.02 0.00 0.00 32.46 27.76 1rtg n ARG 482 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rtg n GLY 483 N -1.81 2.54 3.86 -0.13 0.00 -1.26 -5.02 105.19 103.37 1rtg n GLY 483 Ca -0.17 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1rtg n GLY 483 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rtg s GLU 484 N 0.00 3.88 -0.24 1.61 2.02 -0.97 -3.77 118.70 121.23 1rtg s GLU 484 Ca 0.00 0.42 -0.12 0.00 0.02 0.00 0.00 54.97 55.29 1rtg s GLU 484 Cb 0.00 -2.60 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 1rtg s GLU 484 CO 0.00 0.28 0.24 0.42 0.02 0.00 0.00 175.26 176.22 1rtg s ILE 485 N -1.85 5.30 -0.10 -1.63 1.01 -0.28 0.19 121.20 123.84 1rtg s ILE 485 Ca 0.49 0.34 -0.01 0.00 0.00 0.00 0.00 60.65 61.46 1rtg s ILE 485 Cb -0.11 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1rtg s ILE 485 CO 0.20 0.29 -0.06 -0.36 0.00 0.00 0.00 174.94 175.01 1rtg s PHE 486 N 1.33 2.97 -0.21 3.97 0.40 0.17 -2.06 117.98 124.56 1rtg s PHE 486 Ca 0.11 -0.13 -0.03 0.00 -0.60 0.00 0.00 56.93 56.28 1rtg s PHE 486 Cb -0.14 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 1rtg s PHE 486 CO 0.07 0.17 -0.06 -0.06 0.70 0.00 0.00 175.22 176.03 1rtg s PHE 487 N -0.31 2.93 -0.10 0.36 0.40 -0.69 -1.87 117.98 118.69 1rtg s PHE 487 Ca 0.05 -0.94 -0.03 0.00 -0.60 0.00 0.00 56.93 55.40 1rtg s PHE 487 Cb -0.13 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 1rtg s PHE 487 CO 0.02 -0.52 0.03 -0.06 0.70 0.00 0.00 175.22 175.39 1rtg s PHE 488 N 1.31 3.24 -0.27 0.36 0.40 -0.30 -2.29 117.98 120.43 1rtg s PHE 488 Ca 0.04 0.22 -0.00 0.00 -0.60 0.00 0.00 56.93 56.59 1rtg s PHE 488 Cb -0.14 -1.85 0.15 0.00 0.51 0.00 0.00 43.02 41.69 1rtg s PHE 488 CO -0.03 0.47 0.42 0.21 0.70 0.00 0.00 175.22 176.98 1rtg s LYS 489 N -0.74 0.40 7.74 0.44 2.47 -0.86 -0.32 119.74 128.87 1rtg s LYS 489 Ca 0.12 0.38 0.00 0.00 -1.56 0.00 0.00 55.97 54.90 1rtg s LYS 489 Cb -0.12 -0.30 0.00 0.00 -1.46 0.00 0.00 37.83 35.96 1rtg s LYS 489 CO 0.02 -0.84 0.00 -0.25 0.16 0.00 0.00 175.35 174.44 1rtg n ASP 490 N 5.37 0.00 -0.51 1.43 8.00 -1.26 -1.14 116.55 128.43 1rtg n ASP 490 Ca -0.01 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.57 1rtg n ASP 490 Cb 0.50 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.91 1rtg n ASP 490 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1rtg n ARG 491 N 13.74 1.66 -3.85 -1.24 1.85 -1.21 -4.33 116.66 123.28 1rtg n ARG 491 Ca 0.00 -1.01 -0.21 0.00 -1.00 0.00 0.00 57.85 55.63 1rtg n ARG 491 Cb 0.00 -1.33 -0.03 0.00 -1.05 0.00 0.00 32.46 30.05 1rtg n ARG 491 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1rtg s PHE 492 N -1.74 3.04 0.03 2.89 0.08 -0.29 -0.87 117.98 121.11 1rtg s PHE 492 Ca 0.28 -0.22 -0.13 0.00 0.12 0.00 0.00 56.93 56.99 1rtg s PHE 492 Cb 0.15 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.90 1rtg s PHE 492 CO 0.22 0.26 0.28 -1.50 -0.10 0.00 0.00 175.22 174.37 1rtg s ILE 493 N -2.21 0.08 0.00 0.64 2.07 -0.95 -2.03 121.20 118.80 1rtg s ILE 493 Ca 0.39 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 1rtg s ILE 493 Cb -0.07 -0.84 -0.00 0.00 0.13 0.00 0.00 42.46 41.68 1rtg s ILE 493 CO 0.27 -0.37 -0.01 0.26 -1.91 0.00 0.00 174.94 173.18 1rtg s TRP 494 N -2.23 0.06 -0.01 3.50 0.51 -0.97 -1.15 118.94 118.65 1rtg s TRP 494 Ca -0.07 -0.08 0.03 0.00 -2.12 0.00 0.00 56.10 53.86 1rtg s TRP 494 Cb -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 33.47 32.59 1rtg s TRP 494 CO -0.02 -0.03 -0.09 -0.98 -0.51 0.00 0.00 176.95 175.33 1rtg s ARG 495 N -0.21 0.80 0.02 4.98 1.70 0.76 -1.70 118.95 125.30 1rtg s ARG 495 Ca -0.02 -0.32 0.03 0.00 -0.47 0.00 0.00 55.73 54.96 1rtg s ARG 495 Cb -0.01 -0.77 -0.01 0.00 -0.57 0.00 0.00 34.95 33.58 1rtg s ARG 495 CO -0.00 0.17 -0.11 -0.08 -1.08 0.00 0.00 175.30 174.20 1rtg s THR 496 N -0.08 0.84 -0.84 4.99 -1.32 -0.88 0.11 115.64 118.46 1rtg s THR 496 Ca 0.01 -0.72 -0.19 0.00 -1.21 0.00 0.00 61.69 59.58 1rtg s THR 496 Cb -0.05 -0.76 0.12 0.00 -1.51 0.00 0.00 72.50 70.30 1rtg s THR 496 CO -0.00 0.04 1.05 0.54 -2.21 0.00 0.00 174.62 174.04 1rtg s VAL 497 N -0.62 4.69 -1.59 5.08 0.11 -1.26 -1.12 120.40 125.69 1rtg s VAL 497 Ca 0.01 -1.33 -0.16 0.00 -2.93 0.00 0.00 61.98 57.57 1rtg s VAL 497 Cb -0.06 -4.72 0.12 0.00 -1.53 0.00 0.00 36.38 30.18 1rtg s VAL 497 CO 0.00 -1.45 0.86 0.41 -3.33 0.00 0.00 175.10 171.60 1rtg n THR 498 N 5.52 -1.49 -0.08 5.04 -1.04 -1.25 -4.94 114.28 116.03 1rtg n THR 498 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1rtg n THR 498 Cb 0.48 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 1rtg n THR 498 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1rtg n PRO 499 N -4.47 1.56 -0.02 -2.82 -0.04 -1.26 -5.03 135.00 122.92 1rtg n PRO 499 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1rtg n PRO 499 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1rtg n PRO 499 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1rtg n ARG 500 N 0.00 0.40 -4.79 0.54 0.63 -1.26 -4.90 116.66 107.28 1rtg n ARG 500 Ca 0.00 -0.66 -0.30 0.00 -0.92 0.00 0.00 57.85 55.96 1rtg n ARG 500 Cb 0.00 -0.57 -0.14 0.00 0.45 0.00 0.00 32.46 32.20 1rtg n ARG 500 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1rtg s ASP 501 N -0.19 3.37 0.00 6.15 1.01 -1.26 -2.43 116.67 123.33 1rtg s ASP 501 Ca 0.00 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 52.71 1rtg s ASP 501 Cb 0.00 -0.38 0.00 0.00 1.01 0.00 0.00 42.92 43.55 1rtg s ASP 501 CO 0.00 0.25 0.00 0.29 0.21 0.00 0.00 175.17 175.92 1rtg n LYS 502 N 1.63 0.00 -2.56 8.23 4.76 -1.09 -4.78 118.16 124.35 1rtg n LYS 502 Ca -0.17 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 54.89 1rtg n LYS 502 Cb 0.52 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.67 1rtg n LYS 502 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1rtg s PRO 503 N 0.00 4.46 -0.04 1.97 0.02 -1.26 -4.85 135.00 135.30 1rtg s PRO 503 Ca 0.00 1.60 -0.25 0.00 0.02 0.00 0.00 61.00 62.37 1rtg s PRO 503 Cb 0.00 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.59 1rtg s PRO 503 CO 0.00 0.11 0.76 -1.64 -0.33 0.00 0.00 177.00 175.90 1rtg s MET 504 N -1.91 4.47 0.00 5.54 -1.94 0.12 -4.79 119.30 120.78 1rtg s MET 504 Ca 0.50 1.00 0.00 0.00 -1.71 0.00 0.00 55.69 55.48 1rtg s MET 504 Cb -0.26 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.14 1rtg s MET 504 CO 0.33 0.07 0.00 0.41 -0.01 0.00 0.00 175.02 175.81 1rtg n GLY 505 N 2.99 -2.01 3.84 -0.03 0.00 -1.26 -0.17 105.19 108.55 1rtg n GLY 505 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 1rtg n GLY 505 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rtg s PRO 506 N -1.97 4.09 0.34 1.61 0.04 -1.26 -5.05 135.00 132.80 1rtg s PRO 506 Ca 0.00 0.79 0.01 0.00 0.04 0.00 0.00 61.00 61.84 1rtg s PRO 506 Cb 0.00 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 32.11 1rtg s PRO 506 CO 0.00 0.15 0.08 1.28 0.04 0.00 0.00 177.00 178.54 1rtg n LEU 507 N -0.29 0.00 -4.64 -3.56 4.77 -0.30 -4.93 117.00 108.06 1rtg n LEU 507 Ca 0.04 -2.04 -0.34 0.00 -0.03 0.00 0.00 56.01 53.64 1rtg n LEU 507 Cb 0.53 0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1rtg n LEU 507 CO 0.41 -0.35 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.02 1rtg s LEU 508 N 0.00 3.37 0.54 2.23 1.43 -1.26 -2.24 118.68 122.75 1rtg s LEU 508 Ca 0.06 0.01 0.23 0.00 -1.03 0.00 0.00 54.13 53.40 1rtg s LEU 508 Cb -0.00 -1.82 1.47 0.00 0.03 0.00 0.00 46.19 45.86 1rtg s LEU 508 CO 0.04 0.34 2.15 0.58 0.23 0.00 0.00 176.35 179.69 1rtg h VAL 509 N 3.97 0.78 0.00 -1.59 2.07 -1.29 -1.21 116.25 118.99 1rtg h VAL 509 Ca -0.49 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1rtg h VAL 509 Cb 1.18 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1rtg h VAL 509 CO 0.54 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 178.14 1rtg h ALA 510 N 1.95 1.05 -0.13 1.67 0.00 -1.80 0.16 119.26 122.17 1rtg h ALA 510 Ca -0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1rtg h ALA 510 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1rtg h ALA 510 CO 0.01 0.05 -0.33 1.15 0.00 0.00 0.00 179.25 180.13 1rtg h THR 511 N 0.00 1.28 0.00 0.00 2.02 -1.61 -3.30 112.91 111.30 1rtg h THR 511 Ca -0.00 -1.34 -0.31 0.00 0.77 0.00 0.00 66.41 65.54 1rtg h THR 511 Cb 0.40 1.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 1rtg h THR 511 CO 0.01 0.40 -2.15 0.49 0.37 0.00 0.00 175.52 174.64 1rtg n PHE 512 N -4.09 0.00 -3.64 3.16 3.72 -1.02 -4.86 117.46 110.72 1rtg n PHE 512 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 1rtg n PHE 512 Cb 0.43 -0.77 -0.12 0.00 -0.94 0.00 0.00 39.48 38.07 1rtg n PHE 512 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1rtg s TRP 513 N -2.40 1.76 0.22 1.38 0.51 0.02 -4.46 118.94 115.97 1rtg s TRP 513 Ca -0.27 -2.33 0.36 0.00 -2.12 0.00 0.00 56.10 51.73 1rtg s TRP 513 Cb 0.07 -1.66 1.62 0.00 -0.81 0.00 0.00 33.47 32.70 1rtg s TRP 513 CO 0.45 -0.78 2.07 -1.00 -0.51 0.00 0.00 176.95 177.19 1rtg h PRO 514 N 6.55 0.00 0.00 4.98 0.13 -1.75 -3.27 132.00 138.64 1rtg h PRO 514 Ca 0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 1rtg h PRO 514 Cb 0.92 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1rtg h PRO 514 CO 0.45 0.00 -0.77 0.93 -0.23 0.00 0.00 178.00 178.37 1rtg h GLU 515 N 0.00 0.00 -6.80 0.86 3.07 -1.94 -3.48 114.58 106.29 1rtg h GLU 515 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 1rtg h GLU 515 Cb 0.37 0.00 0.13 0.00 -0.84 0.00 0.00 28.75 28.41 1rtg h GLU 515 CO 0.00 0.51 0.42 1.28 -1.40 0.00 0.00 179.01 179.82 1rtg n LEU 516 N -3.16 3.82 -4.51 1.33 4.32 -1.23 -5.01 117.00 112.56 1rtg n LEU 516 Ca -0.01 1.08 -0.30 0.00 -0.02 0.00 0.00 56.01 56.76 1rtg n LEU 516 Cb 0.78 -1.47 0.25 0.00 -1.62 0.00 0.00 43.42 41.36 1rtg n LEU 516 CO 0.42 -0.83 0.56 -2.16 -1.22 0.00 0.00 177.39 174.16 1rtg s PRO 517 N -2.21 -1.69 0.00 3.23 0.04 -1.26 -4.89 135.00 128.22 1rtg s PRO 517 Ca 0.62 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1rtg s PRO 517 Cb -0.51 -1.53 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1rtg s PRO 517 CO 0.57 -4.04 0.64 0.39 0.04 0.00 0.00 177.00 174.61 1rtg n GLU 518 N -5.01 0.77 -3.64 4.56 -0.58 -1.26 -4.66 120.64 110.81 1rtg n GLU 518 Ca 0.13 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.84 1rtg n GLU 518 Cb 0.59 -1.12 -0.07 0.00 -0.57 0.00 0.00 31.44 30.28 1rtg n GLU 518 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1rtg s LYS 519 N -1.68 0.35 0.30 3.49 2.20 -1.26 -3.31 119.74 119.82 1rtg s LYS 519 Ca 0.00 0.56 0.08 0.00 -0.36 0.00 0.00 55.97 56.25 1rtg s LYS 519 Cb 0.00 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.38 1rtg s LYS 519 CO 0.00 -0.07 0.16 0.96 -0.36 0.00 0.00 175.35 176.05 1rtg s ILE 520 N 1.07 3.66 -0.13 5.43 -4.36 -1.26 -4.86 121.20 120.74 1rtg s ILE 520 Ca -0.06 -1.58 0.11 0.00 -0.26 0.00 0.00 60.65 58.86 1rtg s ILE 520 Cb -0.04 -3.13 -0.16 0.00 1.25 0.00 0.00 42.46 40.39 1rtg s ILE 520 CO -0.13 -0.27 0.03 0.47 0.24 0.00 0.00 174.94 175.28 1rtg n ASP 521 N -1.16 1.78 -3.46 4.36 8.00 -0.10 -4.71 116.55 121.26 1rtg n ASP 521 Ca -0.05 -0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 1rtg n ASP 521 Cb 0.59 0.76 -0.02 0.00 -0.02 0.00 0.00 41.12 42.43 1rtg n ASP 521 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rtg s ALA 522 N -2.32 -1.64 -0.25 2.24 0.00 -1.20 -4.59 121.76 114.00 1rtg s ALA 522 Ca -0.08 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.25 1rtg s ALA 522 Cb 0.04 0.77 0.07 0.00 0.00 0.00 0.00 23.12 24.00 1rtg s ALA 522 CO 0.53 -0.76 0.65 0.54 0.00 0.00 0.00 175.76 176.73 1rtg s VAL 523 N -3.60 -0.00 0.26 0.00 0.11 -1.26 -1.23 120.40 114.68 1rtg s VAL 523 Ca 0.02 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 1rtg s VAL 523 Cb -0.01 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1rtg s VAL 523 CO -0.11 0.00 0.45 -0.72 -3.33 0.00 0.00 175.10 171.39 1rtg s TYR 524 N 0.49 0.51 -0.13 1.54 1.13 -1.05 -4.61 117.35 115.24 1rtg s TYR 524 Ca -0.01 -0.85 0.02 0.00 -1.41 0.00 0.00 57.07 54.82 1rtg s TYR 524 Cb -0.05 0.11 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 1rtg s TYR 524 CO -0.01 -0.99 -0.21 -2.00 -2.51 0.00 0.00 175.55 169.83 1rtg s GLU 525 N -3.87 2.86 -0.06 -3.49 2.12 -1.26 -0.80 118.70 114.19 1rtg s GLU 525 Ca 0.25 -0.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 1rtg s GLU 525 Cb -0.00 -2.31 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 1rtg s GLU 525 CO 0.11 -0.01 1.24 0.00 -0.54 0.00 0.00 175.26 176.06 1rtg s ALA 526 N 0.82 3.53 0.19 6.30 0.00 0.34 -4.70 121.76 128.24 1rtg s ALA 526 Ca -0.08 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 1rtg s ALA 526 Cb -0.16 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.51 1rtg s ALA 526 CO -0.01 -0.84 1.69 -1.35 0.00 0.00 0.00 175.76 175.25 1rtg h PRO 527 N 7.61 1.08 -0.89 0.00 0.11 -1.94 -1.28 132.00 136.69 1rtg h PRO 527 Ca -0.34 -0.28 0.20 0.00 0.11 0.00 0.00 66.00 65.69 1rtg h PRO 527 Cb 1.16 -0.13 -0.17 0.00 0.11 0.00 0.00 31.00 31.97 1rtg h PRO 527 CO 0.89 0.98 -0.12 1.96 -0.21 0.00 0.00 178.00 181.51 1rtg h GLN 528 N 1.00 0.02 0.00 1.05 4.20 -1.96 -3.09 115.11 116.34 1rtg h GLN 528 Ca 0.20 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1rtg h GLN 528 Cb 0.42 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1rtg h GLN 528 CO 0.01 0.01 -0.35 -1.91 -0.67 0.00 0.00 178.83 175.92 1rtg n GLU 529 N -5.51 0.51 -3.75 1.46 2.13 -1.24 -5.02 120.64 109.22 1rtg n GLU 529 Ca 0.16 -1.70 -0.34 0.00 0.66 0.00 0.00 57.16 55.94 1rtg n GLU 529 Cb 0.54 -0.87 0.04 0.00 0.27 0.00 0.00 31.44 31.42 1rtg n GLU 529 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1rtg n GLU 530 N -0.52 -1.02 -4.21 5.31 1.02 -0.50 -4.99 120.64 115.73 1rtg n GLU 530 Ca 0.07 0.39 -0.30 0.00 -0.02 0.00 0.00 57.16 57.30 1rtg n GLU 530 Cb 0.70 -3.80 -0.09 0.00 -0.02 0.00 0.00 31.44 28.23 1rtg n GLU 530 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1rtg s LYS 531 N -6.23 2.30 -0.19 3.49 1.02 -1.07 -4.87 119.74 114.18 1rtg s LYS 531 Ca 0.48 -0.94 -0.09 0.00 0.02 0.00 0.00 55.97 55.43 1rtg s LYS 531 Cb -0.19 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 1rtg s LYS 531 CO 0.88 0.52 0.12 0.00 -0.92 0.00 0.00 175.35 175.96 1rtg s ALA 532 N -1.24 3.67 -0.23 5.17 0.00 -0.74 -0.50 121.76 127.90 1rtg s ALA 532 Ca 0.23 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 1rtg s ALA 532 Cb -0.11 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.90 1rtg s ALA 532 CO 0.15 0.20 -0.07 0.08 0.00 0.00 0.00 175.76 176.12 1rtg s VAL 533 N 0.24 2.97 -0.13 0.00 1.01 0.02 -1.32 120.40 123.19 1rtg s VAL 533 Ca 0.08 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1rtg s VAL 533 Cb -0.11 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1rtg s VAL 533 CO -0.01 0.33 -0.08 -0.36 0.00 0.00 0.00 175.10 174.97 1rtg s PHE 534 N 1.38 2.91 -0.11 5.22 0.40 -0.08 -2.51 117.98 125.19 1rtg s PHE 534 Ca 0.03 -0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1rtg s PHE 534 Cb -0.15 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1rtg s PHE 534 CO -0.05 -0.03 -0.01 -0.06 0.70 0.00 0.00 175.22 175.77 1rtg s PHE 535 N 0.12 3.13 -0.29 0.36 0.08 -0.36 -1.08 117.98 119.93 1rtg s PHE 535 Ca -0.04 0.07 -0.00 0.00 0.12 0.00 0.00 56.93 57.08 1rtg s PHE 535 Cb -0.14 -1.85 0.18 0.00 -0.57 0.00 0.00 43.02 40.64 1rtg s PHE 535 CO 0.04 0.32 0.55 0.00 -0.10 0.00 0.00 175.22 176.03 1rtg s ALA 536 N -0.49 -2.01 0.00 5.36 0.00 -0.21 -0.93 121.76 123.47 1rtg s ALA 536 Ca 0.09 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1rtg s ALA 536 Cb -0.12 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1rtg s ALA 536 CO 0.02 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.79 1rtg n GLY 537 N 5.41 1.53 2.17 0.00 0.00 -1.26 -2.47 105.19 110.56 1rtg n GLY 537 Ca -0.01 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 1rtg n GLY 537 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rtg n ASN 538 N 5.67 5.27 -4.04 1.61 6.94 -1.21 -4.02 115.26 125.48 1rtg n ASN 538 Ca 0.00 -3.70 -0.08 0.00 -0.02 0.00 0.00 54.58 50.77 1rtg n ASN 538 Cb 0.00 -0.86 -0.09 0.00 -2.36 0.00 0.00 39.78 36.47 1rtg n ASN 538 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1rtg s GLU 539 N -3.52 0.76 0.00 -3.83 2.02 -1.03 -2.22 118.70 110.88 1rtg s GLU 539 Ca 0.59 -1.20 -0.02 0.00 0.02 0.00 0.00 54.97 54.35 1rtg s GLU 539 Cb 0.48 0.26 -0.01 0.00 0.10 0.00 0.00 34.13 34.96 1rtg s GLU 539 CO 0.05 -0.20 0.04 1.52 0.02 0.00 0.00 175.26 176.69 1rtg s TYR 540 N -3.94 0.10 0.12 1.61 1.13 -0.82 -1.05 117.35 114.50 1rtg s TYR 540 Ca 0.11 -0.21 0.10 0.00 -1.41 0.00 0.00 57.07 55.65 1rtg s TYR 540 Cb 0.07 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.80 1rtg s TYR 540 CO -0.07 -0.16 -0.24 -1.58 -2.51 0.00 0.00 175.55 170.99 1rtg s TRP 541 N -0.97 2.39 -0.07 -3.49 0.51 -0.24 -1.75 118.94 115.31 1rtg s TRP 541 Ca -0.11 -0.34 0.01 0.00 -2.12 0.00 0.00 56.10 53.55 1rtg s TRP 541 Cb -0.06 -1.30 0.02 0.00 -0.81 0.00 0.00 33.47 31.32 1rtg s TRP 541 CO -0.00 0.34 -0.09 0.42 -0.51 0.00 0.00 176.95 177.11 1rtg s ILE 542 N -1.07 0.95 0.11 2.03 1.01 -1.26 -0.91 121.20 122.06 1rtg s ILE 542 Ca 0.15 -0.33 0.11 0.00 0.00 0.00 0.00 60.65 60.58 1rtg s ILE 542 Cb -0.10 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1rtg s ILE 542 CO 0.07 0.33 -0.27 -0.31 0.00 0.00 0.00 174.94 174.76 1rtg s TYR 543 N 1.05 2.32 -0.03 3.97 1.51 -0.43 -1.27 117.35 124.45 1rtg s TYR 543 Ca -0.08 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1rtg s TYR 543 Cb -0.14 -1.28 -0.00 0.00 -0.11 0.00 0.00 41.96 40.42 1rtg s TYR 543 CO -0.01 0.30 -0.00 1.03 -1.11 0.00 0.00 175.55 175.76 1rtg h SER 544 N 4.07 0.00 0.00 2.29 0.87 -1.38 -1.96 113.55 117.44 1rtg h SER 544 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1rtg h SER 544 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1rtg h SER 544 CO 0.40 0.16 0.00 0.00 -0.53 0.00 0.00 176.83 176.86 1rtg n ALA 545 N -2.25 1.88 -0.24 6.23 0.00 -1.26 -4.50 120.51 120.37 1rtg n ALA 545 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1rtg n ALA 545 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1rtg n ALA 545 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rtg n SER 546 N -0.88 1.93 -4.43 0.00 7.64 -1.26 -4.93 113.62 111.68 1rtg n SER 546 Ca 0.00 -2.12 -0.44 0.00 1.01 0.00 0.00 58.87 57.33 1rtg n SER 546 Cb 0.00 -0.07 -0.09 0.00 -1.01 0.00 0.00 64.21 63.04 1rtg n SER 546 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rtg s THR 547 N -1.23 5.23 0.22 0.44 2.01 -1.26 -4.87 115.64 116.19 1rtg s THR 547 Ca 0.05 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 1rtg s THR 547 Cb 0.04 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 1rtg s THR 547 CO 0.00 -0.43 1.38 -0.22 -0.69 0.00 0.00 174.62 174.67 1rtg s LEU 548 N 1.72 4.40 0.67 4.42 2.96 -1.26 -0.98 118.68 130.61 1rtg s LEU 548 Ca 0.05 2.54 -0.13 0.00 -0.22 0.00 0.00 54.13 56.37 1rtg s LEU 548 Cb -0.21 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1rtg s LEU 548 CO 0.09 -0.62 1.07 -1.61 -1.32 0.00 0.00 176.35 173.96 1rtg s GLU 549 N -0.20 2.90 0.07 1.98 0.41 -0.40 -4.92 118.70 118.54 1rtg s GLU 549 Ca 0.58 1.16 -0.31 0.00 -0.41 0.00 0.00 54.97 56.00 1rtg s GLU 549 Cb -0.39 -1.98 -0.07 0.00 -1.78 0.00 0.00 34.13 29.91 1rtg s GLU 549 CO 0.40 -1.14 1.35 0.50 -0.49 0.00 0.00 175.26 175.88 1rtg s ARG 550 N -4.52 4.33 0.00 1.61 3.52 -1.26 -3.39 118.95 119.24 1rtg s ARG 550 Ca 0.62 1.97 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 1rtg s ARG 550 Cb -0.16 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1rtg s ARG 550 CO 0.47 -0.44 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 1rtg n GLY 551 N 3.48 0.81 3.60 8.12 0.00 -1.26 -5.10 105.19 114.83 1rtg n GLY 551 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1rtg n GLY 551 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rtg s TYR 552 N -2.14 2.78 0.57 1.61 1.51 -1.22 -4.37 117.35 116.09 1rtg s TYR 552 Ca 0.00 -0.14 -0.20 0.00 -1.01 0.00 0.00 57.07 55.72 1rtg s TYR 552 Cb 0.00 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 1rtg s TYR 552 CO 0.00 0.44 1.23 -1.25 -1.11 0.00 0.00 175.55 174.86 1rtg s PRO 553 N -2.27 3.10 0.05 -1.71 0.04 -1.26 -4.96 135.00 127.99 1rtg s PRO 553 Ca 0.22 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.24 1rtg s PRO 553 Cb -0.11 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1rtg s PRO 553 CO 0.15 -1.12 -0.23 0.15 0.04 0.00 0.00 177.00 175.98 1rtg s LYS 554 N -3.17 1.55 0.52 4.56 1.02 -0.72 -4.93 119.74 118.56 1rtg s LYS 554 Ca 0.75 -1.05 -0.22 0.00 0.02 0.00 0.00 55.97 55.47 1rtg s LYS 554 Cb -0.32 -1.72 -0.06 0.00 -0.52 0.00 0.00 37.83 35.21 1rtg s LYS 554 CO 0.36 0.44 1.26 -1.25 -0.92 0.00 0.00 175.35 175.24 1rtg s PRO 555 N -1.29 3.36 0.58 -1.68 0.04 -1.26 -1.95 135.00 132.80 1rtg s PRO 555 Ca 0.10 2.00 0.31 0.00 0.04 0.00 0.00 61.00 63.45 1rtg s PRO 555 Cb -0.09 -2.27 1.40 0.00 0.04 0.00 0.00 34.50 33.57 1rtg s PRO 555 CO 0.02 -0.94 1.75 -0.07 0.04 0.00 0.00 177.00 177.80 1rtg h LEU 556 N 1.62 0.00 -2.17 -3.56 3.38 -1.78 0.27 115.31 113.07 1rtg h LEU 556 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1rtg h LEU 556 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1rtg h LEU 556 CO 0.58 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.82 1rtg h THR 557 N 0.00 0.00 0.00 0.22 1.35 -1.88 -1.57 112.91 111.03 1rtg h THR 557 Ca 0.38 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1rtg h THR 557 Cb 1.89 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1rtg h THR 557 CO -0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 1rtg n SER 558 N -3.07 0.18 -0.41 5.36 7.64 0.94 -1.29 113.62 122.96 1rtg n SER 558 Ca -0.01 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.52 1rtg n SER 558 Cb 0.19 -0.58 0.08 0.00 -1.01 0.00 0.00 64.21 62.90 1rtg n SER 558 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1rtg n LEU 559 N -1.69 1.73 0.00 -3.43 7.94 -0.59 -4.95 117.00 116.01 1rtg n LEU 559 Ca 0.04 -0.62 0.00 0.00 -1.11 0.00 0.00 56.01 54.31 1rtg n LEU 559 Cb 0.20 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1rtg n LEU 559 CO 0.16 0.33 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 1rtg n GLY 560 N 1.41 0.86 3.82 -3.96 0.00 -0.41 -4.37 105.19 102.53 1rtg n GLY 560 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1rtg n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rtg s LEU 561 N 0.00 4.15 0.62 0.99 1.43 -1.22 -4.96 118.68 119.69 1rtg s LEU 561 Ca 0.00 1.58 -0.16 0.00 -1.03 0.00 0.00 54.13 54.51 1rtg s LEU 561 Cb 0.00 -4.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 1rtg s LEU 561 CO 0.00 -0.17 1.12 -2.16 0.23 0.00 0.00 176.35 175.36 1rtg s PRO 562 N -2.61 3.00 0.57 1.29 0.04 -1.26 -4.18 135.00 131.85 1rtg s PRO 562 Ca 0.53 1.46 0.28 0.00 0.04 0.00 0.00 61.00 63.32 1rtg s PRO 562 Cb -0.13 -1.97 1.50 0.00 0.04 0.00 0.00 34.50 33.94 1rtg s PRO 562 CO 0.18 -1.11 1.98 -1.35 0.04 0.00 0.00 177.00 176.74 1rtg h PRO 563 N 0.43 0.00 0.00 0.56 0.11 -1.98 -1.79 132.00 129.33 1rtg h PRO 563 Ca -0.48 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1rtg h PRO 563 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1rtg h PRO 563 CO 0.55 0.00 -0.47 0.38 -0.21 0.00 0.00 178.00 178.25 1rtg h ASP 564 N 0.00 0.00 -2.85 -2.05 3.04 -2.05 -3.43 116.42 109.09 1rtg h ASP 564 Ca 0.20 0.00 -0.57 0.00 -3.24 0.00 0.00 57.03 53.42 1rtg h ASP 564 Cb 0.97 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.23 1rtg h ASP 564 CO -0.00 0.47 1.08 -0.69 -2.04 0.00 0.00 179.24 178.06 1rtg s VAL 565 N -3.63 3.81 -1.10 4.15 1.01 -0.68 -4.86 120.40 119.11 1rtg s VAL 565 Ca -0.01 0.92 0.10 0.00 0.00 0.00 0.00 61.98 62.99 1rtg s VAL 565 Cb 0.12 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.73 1rtg s VAL 565 CO 0.72 -0.32 0.72 0.00 0.00 0.00 0.00 175.10 176.22 1rtg n GLN 566 N 7.53 1.32 -3.60 2.72 1.13 -1.26 -4.94 117.38 120.28 1rtg n GLN 566 Ca 0.18 -0.85 -0.14 0.00 -1.94 0.00 0.00 57.00 54.25 1rtg n GLN 566 Cb 0.45 -1.14 -0.07 0.00 0.11 0.00 0.00 30.24 29.60 1rtg n GLN 566 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1rtg s ARG 567 N -1.12 0.80 0.07 -1.09 3.52 -1.26 -3.34 118.95 116.53 1rtg s ARG 567 Ca 0.10 0.66 0.04 0.00 -0.13 0.00 0.00 55.73 56.40 1rtg s ARG 567 Cb 0.08 0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 33.82 1rtg s ARG 567 CO 0.19 -0.15 0.03 0.08 -0.81 0.00 0.00 175.30 174.63 1rtg s VAL 568 N -0.16 4.22 -0.25 7.11 1.01 -1.26 -4.87 120.40 126.19 1rtg s VAL 568 Ca -0.02 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1rtg s VAL 568 Cb -0.03 -2.99 -0.15 0.00 0.00 0.00 0.00 36.38 33.21 1rtg s VAL 568 CO 0.02 0.18 -0.19 0.47 0.00 0.00 0.00 175.10 175.58 1rtg n ASP 569 N 0.71 1.95 -3.93 3.32 8.00 0.80 -4.61 116.55 122.78 1rtg n ASP 569 Ca -0.11 0.28 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 1rtg n ASP 569 Cb 0.52 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 40.78 1rtg n ASP 569 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rtg s ALA 570 N -2.48 -0.47 -0.25 2.24 0.00 -0.98 -4.43 121.76 115.39 1rtg s ALA 570 Ca -0.36 -0.69 -0.26 0.00 0.00 0.00 0.00 51.96 50.65 1rtg s ALA 570 Cb 0.12 0.99 0.13 0.00 0.00 0.00 0.00 23.12 24.35 1rtg s ALA 570 CO 0.54 -0.86 1.05 0.00 0.00 0.00 0.00 175.76 176.49 1rtg s ALA 571 N -3.98 -1.98 0.20 0.00 0.00 -1.26 -0.97 121.76 113.78 1rtg s ALA 571 Ca 0.18 1.79 -0.23 0.00 0.00 0.00 0.00 51.96 53.70 1rtg s ALA 571 Cb -0.01 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.90 1rtg s ALA 571 CO 0.06 -0.25 0.79 -0.59 0.00 0.00 0.00 175.76 175.77 1rtg s PHE 572 N -0.15 -0.23 -0.25 0.00 -0.71 -1.09 -4.52 117.98 111.03 1rtg s PHE 572 Ca 0.02 -0.12 -0.08 0.00 -1.04 0.00 0.00 56.93 55.71 1rtg s PHE 572 Cb -0.04 0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 42.39 1rtg s PHE 572 CO -0.05 -1.00 0.09 1.21 -1.34 0.00 0.00 175.22 174.13 1rtg s ASN 573 N -2.87 5.32 -0.43 1.98 3.84 -1.26 -1.14 114.94 120.37 1rtg s ASN 573 Ca 0.10 -0.15 -0.29 0.00 0.21 0.00 0.00 52.86 52.73 1rtg s ASN 573 Cb -0.03 -1.96 0.01 0.00 -0.55 0.00 0.00 41.25 38.72 1rtg s ASN 573 CO 0.02 -0.02 1.42 0.86 -2.79 0.00 0.00 177.10 176.59 1rtg s TRP 574 N 1.51 2.38 0.34 0.43 -0.00 0.16 -4.74 118.94 119.02 1rtg s TRP 574 Ca 0.06 0.65 0.38 0.00 -0.00 0.00 0.00 56.10 57.19 1rtg s TRP 574 Cb -0.15 -4.32 1.83 0.00 -0.00 0.00 0.00 33.47 30.82 1rtg s TRP 574 CO 0.05 -1.98 2.15 0.66 -0.00 0.00 0.00 176.95 177.82 1rtg h SER 575 N 10.80 0.00 0.73 5.86 4.64 -1.93 0.74 113.55 134.38 1rtg h SER 575 Ca -0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 1rtg h SER 575 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1rtg h SER 575 CO 1.10 0.00 -0.05 0.50 -0.87 0.00 0.00 176.83 177.51 1rtg h LYS 576 N 0.00 0.00 0.00 4.77 3.64 -1.95 -3.33 116.57 119.70 1rtg h LYS 576 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rtg h LYS 576 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1rtg h LYS 576 CO 0.00 0.05 0.00 0.27 -2.27 0.00 0.00 179.45 177.50 1rtg n ASN 577 N -3.22 0.00 -0.72 4.20 0.23 -1.03 -5.02 115.26 109.71 1rtg n ASN 577 Ca -0.00 -1.00 -0.09 0.00 -0.53 0.00 0.00 54.58 52.95 1rtg n ASN 577 Cb 0.27 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.93 1rtg n ASN 577 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1rtg n LYS 578 N 0.00 -1.54 -2.67 -3.83 4.76 0.25 -4.98 118.16 110.15 1rtg n LYS 578 Ca 0.00 0.80 -0.29 0.00 -2.87 0.00 0.00 58.31 55.96 1rtg n LYS 578 Cb 0.41 -5.12 -0.01 0.00 -1.84 0.00 0.00 35.03 28.47 1rtg n LYS 578 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1rtg s LYS 579 N -2.68 3.62 -0.12 1.97 -0.14 -1.15 -4.69 119.74 116.56 1rtg s LYS 579 Ca 0.00 0.32 -0.04 0.00 -1.36 0.00 0.00 55.97 54.89 1rtg s LYS 579 Cb 0.00 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.75 1rtg s LYS 579 CO 0.00 -0.16 0.02 0.99 -0.76 0.00 0.00 175.35 175.44 1rtg s THR 580 N -2.64 4.49 -0.19 2.17 2.01 -0.34 0.40 115.64 121.55 1rtg s THR 580 Ca 0.49 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.32 1rtg s THR 580 Cb -0.10 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1rtg s THR 580 CO 0.41 0.57 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.44 1rtg s TYR 581 N -0.50 2.82 -0.24 4.92 1.51 -0.29 0.26 117.35 125.83 1rtg s TYR 581 Ca 0.09 -1.37 -0.06 0.00 -1.01 0.00 0.00 57.07 54.72 1rtg s TYR 581 Cb -0.12 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1rtg s TYR 581 CO 0.02 -0.69 0.04 0.42 -1.11 0.00 0.00 175.55 174.23 1rtg s ILE 582 N 1.26 4.07 -0.14 2.71 1.01 -0.41 -2.67 121.20 127.03 1rtg s ILE 582 Ca 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1rtg s ILE 582 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1rtg s ILE 582 CO -0.08 0.36 0.04 -0.36 0.00 0.00 0.00 174.94 174.90 1rtg s PHE 583 N 1.57 3.24 -0.18 3.97 0.40 -0.15 -0.84 117.98 126.01 1rtg s PHE 583 Ca 0.06 0.13 -0.04 0.00 -0.60 0.00 0.00 56.93 56.49 1rtg s PHE 583 Cb -0.15 -1.95 0.09 0.00 0.51 0.00 0.00 43.02 41.52 1rtg s PHE 583 CO 0.02 0.32 0.25 0.00 0.70 0.00 0.00 175.22 176.50 1rtg s ALA 584 N -0.24 -0.44 0.00 5.36 0.00 -0.59 -0.14 121.76 125.72 1rtg s ALA 584 Ca 0.07 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1rtg s ALA 584 Cb -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1rtg s ALA 584 CO 0.02 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1rtg n GLY 585 N 5.33 3.63 1.08 0.00 0.00 -1.26 -2.34 105.19 111.63 1rtg n GLY 585 Ca -0.05 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1rtg n GLY 585 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rtg n ASP 586 N 8.71 3.48 -4.21 1.61 5.68 -1.26 -1.90 116.55 128.66 1rtg n ASP 586 Ca 0.00 -1.97 -0.12 0.00 -0.50 0.00 0.00 54.79 52.19 1rtg n ASP 586 Cb 0.00 -0.35 -0.10 0.00 -1.14 0.00 0.00 41.12 39.53 1rtg n ASP 586 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1rtg s LYS 587 N -1.10 0.97 0.10 0.11 -2.85 -0.99 -0.08 119.74 115.90 1rtg s LYS 587 Ca 0.38 -1.42 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 1rtg s LYS 587 Cb 0.20 -0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 35.59 1rtg s LYS 587 CO 0.27 -0.02 -0.01 -0.59 0.10 0.00 0.00 175.35 175.11 1rtg s PHE 588 N -3.54 0.80 0.11 1.78 -0.71 -0.11 -1.54 117.98 114.77 1rtg s PHE 588 Ca 0.16 -1.07 0.08 0.00 -1.04 0.00 0.00 56.93 55.06 1rtg s PHE 588 Cb 0.05 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.33 1rtg s PHE 588 CO -0.01 -0.34 -0.20 -1.58 -1.34 0.00 0.00 175.22 171.74 1rtg s TRP 589 N -3.85 1.77 -0.23 3.49 0.51 -0.02 -2.29 118.94 118.32 1rtg s TRP 589 Ca 0.15 -0.43 -0.03 0.00 -2.12 0.00 0.00 56.10 53.68 1rtg s TRP 589 Cb 0.07 -0.96 0.01 0.00 -0.81 0.00 0.00 33.47 31.78 1rtg s TRP 589 CO -0.04 0.22 -0.06 0.50 -0.51 0.00 0.00 176.95 177.06 1rtg s ARG 590 N -2.01 3.07 -0.17 4.98 3.52 -1.26 -1.29 118.95 125.80 1rtg s ARG 590 Ca 0.07 -0.82 -0.07 0.00 -0.13 0.00 0.00 55.73 54.78 1rtg s ARG 590 Cb -0.09 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1rtg s ARG 590 CO 0.04 -0.31 0.07 -0.47 -0.81 0.00 0.00 175.30 173.82 1rtg s TYR 591 N 1.39 3.28 -0.50 5.12 5.04 0.14 -1.30 117.35 130.53 1rtg s TYR 591 Ca 0.03 0.14 -0.19 0.00 -2.44 0.00 0.00 57.07 54.61 1rtg s TYR 591 Cb -0.15 -2.04 0.06 0.00 0.35 0.00 0.00 41.96 40.17 1rtg s TYR 591 CO -0.05 0.25 0.60 1.21 -1.34 0.00 0.00 175.55 176.22 1rtg s ASN 592 N 0.11 6.22 0.52 4.32 3.84 0.11 -1.19 114.94 128.87 1rtg s ASN 592 Ca 0.05 -0.91 0.28 0.00 0.21 0.00 0.00 52.86 52.49 1rtg s ASN 592 Cb -0.12 -2.28 1.44 0.00 -0.55 0.00 0.00 41.25 39.74 1rtg s ASN 592 CO 0.01 -0.86 2.06 -0.08 -2.79 0.00 0.00 177.10 175.43 1rtg h GLU 593 N 8.96 0.00 0.01 0.43 4.57 -1.83 0.16 114.58 126.88 1rtg h GLU 593 Ca -0.27 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1rtg h GLU 593 Cb 1.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1rtg h GLU 593 CO 0.95 0.12 -0.00 0.28 -1.18 0.00 0.00 179.01 179.17 1rtg h VAL 594 N 0.00 0.77 0.00 0.32 2.07 -1.92 -3.26 116.25 114.23 1rtg h VAL 594 Ca -0.00 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1rtg h VAL 594 Cb 0.37 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1rtg h VAL 594 CO 0.02 0.26 0.00 0.29 0.02 0.00 0.00 177.57 178.15 1rtg n LYS 595 N -4.72 0.11 -3.59 1.57 5.02 -1.21 -4.89 118.16 110.45 1rtg n LYS 595 Ca -0.04 0.26 -0.23 0.00 -2.02 0.00 0.00 58.31 56.28 1rtg n LYS 595 Cb 0.21 -1.68 0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1rtg n LYS 595 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1rtg n LYS 596 N -1.88 -3.26 -3.50 1.97 5.02 0.49 -4.98 118.16 112.01 1rtg n LYS 596 Ca 0.04 0.63 -0.11 0.00 -2.02 0.00 0.00 58.31 56.85 1rtg n LYS 596 Cb 0.26 -5.01 -0.02 0.00 -0.02 0.00 0.00 35.03 30.24 1rtg n LYS 596 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1rtg s LYS 597 N -5.63 1.31 0.39 1.97 -2.85 -0.64 -5.01 119.74 109.28 1rtg s LYS 597 Ca 0.24 -0.54 -0.24 0.00 -1.00 0.00 0.00 55.97 54.44 1rtg s LYS 597 Cb -0.06 0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 36.18 1rtg s LYS 597 CO 0.81 -0.58 0.99 -1.64 0.10 0.00 0.00 175.35 175.03 1rtg s MET 598 N -3.70 4.28 0.68 1.78 -1.94 -1.26 0.05 119.30 119.20 1rtg s MET 598 Ca 0.03 1.34 -0.11 0.00 -1.71 0.00 0.00 55.69 55.24 1rtg s MET 598 Cb -0.02 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.33 1rtg s MET 598 CO -0.09 -0.00 1.08 -0.51 -0.01 0.00 0.00 175.02 175.48 1rtg s ASP 599 N -1.78 5.64 0.16 3.03 1.01 -0.42 -4.83 116.67 119.49 1rtg s ASP 599 Ca 0.57 1.19 -0.20 0.00 0.71 0.00 0.00 52.55 54.83 1rtg s ASP 599 Cb -0.17 -2.06 -0.08 0.00 1.01 0.00 0.00 42.92 41.63 1rtg s ASP 599 CO 0.22 -1.22 0.67 -2.84 0.21 0.00 0.00 175.17 172.21 1rtg s PRO 600 N -5.31 4.27 0.00 8.23 0.02 -1.26 -4.29 135.00 136.66 1rtg s PRO 600 Ca 0.57 0.85 0.00 0.00 0.02 0.00 0.00 61.00 62.44 1rtg s PRO 600 Cb -0.11 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1rtg s PRO 600 CO 0.52 0.51 0.00 0.41 -0.33 0.00 0.00 177.00 178.11 1rtg n GLY 601 N 1.19 1.19 3.29 0.52 0.00 -1.26 -5.10 105.19 105.01 1rtg n GLY 601 Ca -0.06 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1rtg n GLY 601 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rtg s PHE 602 N -2.00 1.40 0.80 1.61 0.08 -1.26 -4.54 117.98 114.07 1rtg s PHE 602 Ca 0.00 -0.82 -0.12 0.00 0.12 0.00 0.00 56.93 56.12 1rtg s PHE 602 Cb 0.00 -0.75 0.07 0.00 -0.57 0.00 0.00 43.02 41.77 1rtg s PHE 602 CO 0.00 0.04 1.11 -1.25 -0.10 0.00 0.00 175.22 175.02 1rtg s PRO 603 N -3.79 2.04 0.22 0.24 0.04 -1.26 -5.07 135.00 127.41 1rtg s PRO 603 Ca 0.22 0.54 0.08 0.00 0.04 0.00 0.00 61.00 61.88 1rtg s PRO 603 Cb 0.04 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1rtg s PRO 603 CO 0.04 -1.63 -0.13 0.15 0.04 0.00 0.00 177.00 175.47 1rtg s LYS 604 N -5.22 1.39 0.14 4.56 1.02 -0.97 -4.94 119.74 115.73 1rtg s LYS 604 Ca 0.61 -1.64 -0.24 0.00 0.02 0.00 0.00 55.97 54.73 1rtg s LYS 604 Cb -0.14 -1.16 -0.08 0.00 -0.52 0.00 0.00 37.83 35.94 1rtg s LYS 604 CO 0.54 0.16 0.72 -0.51 -0.92 0.00 0.00 175.35 175.34 1rtg s LEU 605 N -3.35 4.57 0.14 3.17 1.43 -1.26 -0.93 118.68 122.45 1rtg s LEU 605 Ca 0.24 1.54 -0.19 0.00 -1.03 0.00 0.00 54.13 54.69 1rtg s LEU 605 Cb -0.00 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1rtg s LEU 605 CO 0.08 0.22 1.71 0.40 0.23 0.00 0.00 176.35 178.99 1rtg h ILE 606 N 3.36 0.80 -0.53 -0.59 2.04 -0.80 -1.15 117.51 120.64 1rtg h ILE 606 Ca -0.48 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 65.44 1rtg h ILE 606 Cb 1.21 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1rtg h ILE 606 CO 0.65 0.01 0.35 0.00 0.00 0.00 0.00 178.15 179.16 1rtg h ALA 607 N 1.22 1.96 0.00 1.87 0.00 -1.81 0.14 119.26 122.64 1rtg h ALA 607 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1rtg h ALA 607 Cb 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rtg h ALA 607 CO -0.22 -0.06 -0.12 -0.44 0.00 0.00 0.00 179.25 178.42 1rtg h ASP 608 N 0.41 0.00 0.46 0.00 3.32 -1.76 -3.40 116.42 115.45 1rtg h ASP 608 Ca 0.23 -0.78 -0.24 0.00 0.02 0.00 0.00 57.03 56.26 1rtg h ASP 608 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1rtg h ASP 608 CO -0.06 0.96 -1.05 0.00 -1.72 0.00 0.00 179.24 177.37 1rtg h ALA 609 N -0.22 0.27 -2.02 3.45 0.00 -1.09 -3.47 119.26 116.19 1rtg h ALA 609 Ca -0.03 -0.77 -0.45 0.00 0.00 0.00 0.00 54.91 53.65 1rtg h ALA 609 Cb 0.86 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1rtg h ALA 609 CO -0.02 0.87 -0.27 -1.58 0.00 0.00 0.00 179.25 178.26 1rtg s TRP 610 N -3.04 3.27 -0.70 0.00 0.52 0.48 -5.06 118.94 114.40 1rtg s TRP 610 Ca -0.05 0.03 -0.16 0.00 0.02 0.00 0.00 56.10 55.94 1rtg s TRP 610 Cb 0.08 -1.98 0.16 0.00 -1.15 0.00 0.00 33.47 30.59 1rtg s TRP 610 CO 0.87 0.00 0.70 -0.80 0.02 0.00 0.00 176.95 177.75 1rtg s ASN 611 N -4.13 6.47 -1.20 2.95 -0.87 -1.26 -4.54 114.94 112.37 1rtg s ASN 611 Ca 0.43 -2.14 0.00 0.00 -1.57 0.00 0.00 52.86 49.58 1rtg s ASN 611 Cb -0.10 -2.24 0.00 0.00 -0.02 0.00 0.00 41.25 38.89 1rtg s ASN 611 CO 0.33 -0.79 0.00 0.00 -2.57 0.00 0.00 177.10 174.07 1rtg n ALA 612 N 4.98 -0.38 -2.72 0.60 0.00 -1.26 -4.76 120.51 116.97 1rtg n ALA 612 Ca 0.02 0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.21 1rtg n ALA 612 Cb 0.44 -1.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 1rtg n ALA 612 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rtg s ILE 613 N -2.66 5.27 0.75 0.00 -1.09 -1.26 -5.07 121.20 117.13 1rtg s ILE 613 Ca 0.00 0.66 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 1rtg s ILE 613 Cb 0.00 -3.69 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 1rtg s ILE 613 CO 0.00 0.36 1.10 -2.16 -1.23 0.00 0.00 174.94 173.01 1rtg s PRO 614 N 0.57 2.46 0.76 2.79 0.04 -1.26 -4.61 135.00 135.75 1rtg s PRO 614 Ca 0.19 0.55 -0.10 0.00 0.04 0.00 0.00 61.00 61.68 1rtg s PRO 614 Cb -0.14 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.51 1rtg s PRO 614 CO 0.06 -1.34 1.11 -0.51 0.04 0.00 0.00 177.00 176.36 1rtg s ASP 615 N -4.13 4.66 -1.25 6.66 1.01 -1.26 -4.39 116.67 117.96 1rtg s ASP 615 Ca 0.60 0.66 -0.07 0.00 0.71 0.00 0.00 52.55 54.44 1rtg s ASP 615 Cb -0.13 -1.23 -0.01 0.00 1.01 0.00 0.00 42.92 42.57 1rtg s ASP 615 CO 0.53 -1.76 0.69 0.59 0.21 0.00 0.00 175.17 175.43 1rtg n ASN 616 N -3.15 -2.80 -4.73 0.27 3.02 -0.80 -4.96 115.26 102.11 1rtg n ASN 616 Ca 0.08 -0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 53.40 1rtg n ASN 616 Cb 0.61 -3.75 0.11 0.00 -0.61 0.00 0.00 39.78 36.14 1rtg n ASN 616 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rtg s LEU 617 N -6.55 3.03 -0.21 3.41 1.43 -1.26 -4.94 118.68 113.58 1rtg s LEU 617 Ca 0.19 2.01 0.12 0.00 -1.03 0.00 0.00 54.13 55.42 1rtg s LEU 617 Cb -0.06 -4.55 -0.21 0.00 0.03 0.00 0.00 46.19 41.40 1rtg s LEU 617 CO 0.84 -2.37 -0.04 0.47 0.23 0.00 0.00 176.35 175.48 1rtg n ASP 618 N -3.57 0.87 -3.70 2.29 8.00 -0.09 -4.60 116.55 115.75 1rtg n ASP 618 Ca 0.11 -0.05 -0.03 0.00 0.71 0.00 0.00 54.79 55.52 1rtg n ASP 618 Cb 0.52 0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 42.08 1rtg n ASP 618 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rtg s ALA 619 N -2.48 -1.79 -0.19 2.24 0.00 -1.13 -4.53 121.76 113.87 1rtg s ALA 619 Ca -0.19 0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 1rtg s ALA 619 Cb 0.07 0.54 0.05 0.00 0.00 0.00 0.00 23.12 23.79 1rtg s ALA 619 CO 0.72 -0.99 0.50 0.54 0.00 0.00 0.00 175.76 176.52 1rtg s VAL 620 N -3.08 -0.01 -0.02 0.00 0.11 -1.26 -0.93 120.40 115.21 1rtg s VAL 620 Ca 0.12 0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.11 1rtg s VAL 620 Cb -0.00 -0.71 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1rtg s VAL 620 CO -0.00 0.01 0.16 0.54 -3.33 0.00 0.00 175.10 172.48 1rtg s VAL 621 N 0.66 0.05 -0.26 2.04 0.11 -0.38 -4.51 120.40 118.11 1rtg s VAL 621 Ca -0.03 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1rtg s VAL 621 Cb -0.05 -0.39 0.07 0.00 -1.53 0.00 0.00 36.38 34.48 1rtg s VAL 621 CO -0.04 -0.25 -0.06 -0.62 -3.33 0.00 0.00 175.10 170.80 1rtg s ASP 622 N -0.90 4.26 -0.00 3.54 -1.08 -1.26 0.33 116.67 121.55 1rtg s ASP 622 Ca -0.10 -1.44 -0.30 0.00 -0.52 0.00 0.00 52.55 50.19 1rtg s ASP 622 Cb -0.05 -1.39 -0.05 0.00 -1.46 0.00 0.00 42.92 39.96 1rtg s ASP 622 CO 0.01 -0.25 1.31 -0.76 0.52 0.00 0.00 175.17 176.01 1rtg s LEU 623 N 1.20 4.31 0.45 -1.34 1.02 -1.22 -4.90 118.68 118.20 1rtg s LEU 623 Ca -0.04 2.02 0.26 0.00 0.02 0.00 0.00 54.13 56.39 1rtg s LEU 623 Cb -0.19 -3.56 1.30 0.00 0.02 0.00 0.00 46.19 43.75 1rtg s LEU 623 CO -0.07 -0.65 1.75 1.56 0.02 0.00 0.00 176.35 178.97 1rtg h GLN 624 N 7.54 0.22 0.00 1.70 4.20 -1.98 -3.24 115.11 123.55 1rtg h GLN 624 Ca -0.37 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1rtg h GLN 624 Cb 1.18 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1rtg h GLN 624 CO 0.88 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 179.60 1rtg n GLY 625 N -1.58 -1.04 2.83 3.46 0.00 -1.26 -4.69 105.19 102.92 1rtg n GLY 625 Ca 0.28 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1rtg n GLY 625 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rtg s GLY 626 N 0.00 1.69 0.00 -0.02 0.00 -1.22 -5.02 107.32 102.75 1rtg s GLY 626 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 44.72 42.30 1rtg s GLY 626 CO 0.00 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.04 1rtg n GLY 627 N 4.03 0.00 3.00 0.20 0.00 -1.26 -4.92 105.19 106.25 1rtg n GLY 627 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1rtg n GLY 627 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rtg s HIS 628 N -1.23 -0.26 -0.19 1.61 3.76 -1.26 -2.96 115.29 114.76 1rtg s HIS 628 Ca 0.00 0.66 -0.08 0.00 -0.15 0.00 0.00 55.06 55.48 1rtg s HIS 628 Cb 0.00 -0.00 -0.04 0.00 1.11 0.00 0.00 32.58 33.64 1rtg s HIS 628 CO 0.00 -0.20 0.09 -1.12 -0.85 0.00 0.00 174.74 172.65 1rtg s SER 629 N 1.18 5.79 -0.19 1.40 0.01 -0.20 -3.43 113.70 118.26 1rtg s SER 629 Ca -0.09 0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.23 1rtg s SER 629 Cb -0.10 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 1rtg s SER 629 CO -0.07 0.16 0.01 -0.31 0.41 0.00 0.00 173.24 173.44 1rtg s TYR 630 N 0.47 3.08 -0.24 2.43 1.51 0.15 -0.80 117.35 123.96 1rtg s TYR 630 Ca 0.05 -0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1rtg s TYR 630 Cb -0.12 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1rtg s TYR 630 CO 0.00 -0.13 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.25 1rtg s PHE 631 N 0.81 3.01 -0.16 2.71 0.40 0.15 -1.25 117.98 123.65 1rtg s PHE 631 Ca 0.01 -0.87 -0.08 0.00 -0.60 0.00 0.00 56.93 55.39 1rtg s PHE 631 Cb -0.14 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 1rtg s PHE 631 CO 0.02 -0.52 0.12 -0.06 0.70 0.00 0.00 175.22 175.48 1rtg s PHE 632 N 1.50 3.46 -0.25 0.36 0.40 -0.11 0.14 117.98 123.48 1rtg s PHE 632 Ca 0.05 0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 56.71 1rtg s PHE 632 Cb -0.15 -2.05 0.13 0.00 0.51 0.00 0.00 43.02 41.46 1rtg s PHE 632 CO -0.01 0.46 0.48 0.21 0.70 0.00 0.00 175.22 177.06 1rtg s LYS 633 N -0.24 0.42 7.23 0.44 2.20 -0.01 -0.92 119.74 128.87 1rtg s LYS 633 Ca 0.11 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1rtg s LYS 633 Cb -0.12 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 1rtg s LYS 633 CO 0.01 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 1rtg n GLY 634 N 5.40 2.20 0.76 5.54 0.00 -1.26 -2.29 105.19 115.54 1rtg n GLY 634 Ca -0.06 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1rtg n GLY 634 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rtg n ALA 635 N 10.84 2.50 -2.56 4.61 0.00 -1.26 -4.89 120.51 129.76 1rtg n ALA 635 Ca 0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 1rtg n ALA 635 Cb 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 1rtg n ALA 635 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1rtg s TYR 636 N -1.89 2.40 0.02 0.00 1.51 -0.97 -2.35 117.35 116.07 1rtg s TYR 636 Ca 0.34 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1rtg s TYR 636 Cb 0.20 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1rtg s TYR 636 CO 0.31 0.49 -0.02 1.52 -1.11 0.00 0.00 175.55 176.75 1rtg s TYR 637 N -2.70 0.25 0.02 2.71 -0.85 -0.93 -0.83 117.35 115.02 1rtg s TYR 637 Ca 0.33 -0.52 0.04 0.00 -0.52 0.00 0.00 57.07 56.40 1rtg s TYR 637 Cb 0.06 -0.19 -0.03 0.00 0.38 0.00 0.00 41.96 42.18 1rtg s TYR 637 CO 0.17 -0.21 -0.08 -0.51 -1.52 0.00 0.00 175.55 173.40 1rtg s LEU 638 N -1.52 3.11 -0.24 -3.49 1.43 0.12 -2.17 118.68 115.93 1rtg s LEU 638 Ca -0.15 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1rtg s LEU 638 Cb -0.09 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.35 1rtg s LEU 638 CO -0.01 0.27 -0.09 -0.75 0.23 0.00 0.00 176.35 176.00 1rtg s LYS 639 N -1.52 2.84 -0.04 1.70 2.20 -0.34 -0.67 119.74 123.91 1rtg s LYS 639 Ca 0.17 -0.97 -0.00 0.00 -0.36 0.00 0.00 55.97 54.81 1rtg s LYS 639 Cb -0.11 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 1rtg s LYS 639 CO 0.08 -0.37 0.02 -0.51 -0.36 0.00 0.00 175.35 174.21 1rtg s LEU 640 N 1.31 3.63 -0.33 5.43 1.02 0.02 -0.74 118.68 129.01 1rtg s LEU 640 Ca 0.00 0.09 -0.20 0.00 0.02 0.00 0.00 54.13 54.05 1rtg s LEU 640 Cb -0.16 -1.99 -0.01 0.00 0.02 0.00 0.00 46.19 44.06 1rtg s LEU 640 CO -0.06 0.32 0.60 -0.70 0.02 0.00 0.00 176.35 176.53 1rtg s GLU 641 N -1.32 3.78 0.29 1.70 2.12 -1.18 -1.03 118.70 123.06 1rtg s GLU 641 Ca 0.18 0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.64 1rtg s GLU 641 Cb -0.12 -3.77 0.71 0.00 0.26 0.00 0.00 34.13 31.22 1rtg s GLU 641 CO 0.08 -0.63 1.62 -0.91 -0.54 0.00 0.00 175.26 174.88 1rtg h ASN 642 N 8.33 -0.18 0.36 -1.70 2.35 -1.90 0.83 115.58 123.66 1rtg h ASN 642 Ca -0.27 0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1rtg h ASN 642 Cb 1.12 0.34 0.00 0.00 0.05 0.00 0.00 38.32 39.83 1rtg h ASN 642 CO 0.80 -0.23 -0.17 1.56 -1.65 0.00 0.00 177.43 177.74 1rtg h GLN 643 N 0.12 -0.47 -0.17 0.81 7.50 -1.93 -3.37 115.11 117.61 1rtg h GLN 643 Ca 0.56 0.03 -0.13 0.00 0.50 0.00 0.00 58.65 59.61 1rtg h GLN 643 Cb 1.14 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.76 1rtg h GLN 643 CO -0.74 -0.31 -0.46 0.66 -1.50 0.00 0.00 178.83 176.48 1rtg h SER 644 N -0.88 0.46 -0.19 1.46 4.64 -1.94 -3.47 113.55 113.63 1rtg h SER 644 Ca -0.05 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 60.97 1rtg h SER 644 Cb 0.37 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1rtg h SER 644 CO 0.08 0.86 -0.07 0.18 -0.87 0.00 0.00 176.83 177.00 1rtg n LEU 645 N -3.99 -0.14 -4.74 5.97 4.77 0.28 -5.00 117.00 114.15 1rtg n LEU 645 Ca -0.02 0.10 -0.36 0.00 -0.03 0.00 0.00 56.01 55.70 1rtg n LEU 645 Cb 0.54 -1.25 -0.07 0.00 -2.33 0.00 0.00 43.42 40.30 1rtg n LEU 645 CO 0.44 -0.36 -0.03 -0.54 -1.33 0.00 0.00 177.39 175.57 1rtg s LYS 646 N -1.76 4.18 -0.39 3.23 3.01 -1.26 -4.75 119.74 122.00 1rtg s LYS 646 Ca 0.00 0.07 -0.27 0.00 -1.01 0.00 0.00 55.97 54.76 1rtg s LYS 646 Cb 0.00 -3.40 -0.07 0.00 -1.01 0.00 0.00 37.83 33.35 1rtg s LYS 646 CO 0.00 0.30 2.34 0.45 0.51 0.00 0.00 175.35 178.96 1rtg n SER 647 N 3.37 2.62 0.21 2.83 2.88 -1.26 -3.09 113.62 121.19 1rtg n SER 647 Ca -0.13 -0.19 0.11 0.00 -1.33 0.00 0.00 58.87 57.33 1rtg n SER 647 Cb 0.52 -1.55 0.22 0.00 -0.75 0.00 0.00 64.21 62.66 1rtg n SER 647 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1rtg h VAL 648 N 7.48 0.21 0.00 2.46 -1.51 -1.30 -3.48 116.25 120.11 1rtg h VAL 648 Ca -0.30 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.97 1rtg h VAL 648 Cb 1.26 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 1rtg h VAL 648 CO 1.08 0.12 0.00 2.29 -1.23 0.00 0.00 177.57 179.83 1rtg n LYS 649 N -3.14 -1.94 -4.04 5.19 2.85 -1.22 -5.02 118.16 110.83 1rtg n LYS 649 Ca 0.03 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.20 1rtg n LYS 649 Cb 0.54 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.83 1rtg n LYS 649 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 1rtg s PHE 650 N -2.00 0.53 0.03 5.58 -0.12 -1.26 -1.20 117.98 119.54 1rtg s PHE 650 Ca 0.00 -0.98 -0.02 0.00 -0.05 0.00 0.00 56.93 55.88 1rtg s PHE 650 Cb 0.00 -0.30 0.01 0.00 -0.63 0.00 0.00 43.02 42.09 1rtg s PHE 650 CO 0.00 -0.50 0.12 0.41 -0.05 0.00 0.00 175.22 175.20 1rtg n GLY 651 N -0.03 1.40 3.84 1.99 0.00 -0.92 -4.99 105.19 106.49 1rtg n GLY 651 Ca -0.11 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 1rtg n GLY 651 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rtg s SER 652 N -1.28 6.77 0.06 1.61 0.15 -1.26 -2.19 113.70 117.55 1rtg s SER 652 Ca 0.03 0.92 -0.18 0.00 0.70 0.00 0.00 55.95 57.42 1rtg s SER 652 Cb -0.00 -2.23 -0.14 0.00 -1.71 0.00 0.00 66.02 61.94 1rtg s SER 652 CO 0.01 0.29 1.33 0.40 1.20 0.00 0.00 173.24 176.47 1rtg h ILE 653 N 3.51 1.34 0.08 6.45 2.04 -1.79 -1.17 117.51 127.96 1rtg h ILE 653 Ca -0.51 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 63.83 1rtg h ILE 653 Cb 1.21 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 1rtg h ILE 653 CO 0.62 0.46 -0.10 0.11 0.00 0.00 0.00 178.15 179.25 1rtg h LYS 654 N 0.17 -0.20 0.62 2.37 1.57 -1.95 0.75 116.57 119.89 1rtg h LYS 654 Ca 0.01 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1rtg h LYS 654 Cb 0.88 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.25 1rtg h LYS 654 CO 0.07 -0.13 -0.30 0.77 -0.57 0.00 0.00 179.45 179.29 1rtg h SER 655 N -0.21 -0.70 1.50 0.86 0.02 -1.85 -1.79 113.55 111.37 1rtg h SER 655 Ca 0.01 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1rtg h SER 655 Cb 0.22 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1rtg h SER 655 CO -0.05 -0.38 0.00 0.44 -1.14 0.00 0.00 176.83 175.71 1rtg h ASP 656 N -1.08 0.00 0.00 3.07 3.32 -1.28 -3.20 116.42 117.26 1rtg h ASP 656 Ca -0.08 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1rtg h ASP 656 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1rtg h ASP 656 CO 0.14 0.00 -1.29 0.79 -1.72 0.00 0.00 179.24 177.16 1rtg n TRP 657 N -2.51 0.00 0.99 4.55 7.02 0.21 -4.46 117.44 123.24 1rtg n TRP 657 Ca 0.05 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.65 1rtg n TRP 657 Cb 0.43 -0.19 0.37 0.00 -2.42 0.00 0.00 31.31 29.49 1rtg n TRP 657 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1rtg n LEU 658 N -2.94 0.34 -3.41 -0.99 4.77 -0.91 -4.00 117.00 109.86 1rtg n LEU 658 Ca -0.10 0.17 -0.23 0.00 -0.03 0.00 0.00 56.01 55.82 1rtg n LEU 658 Cb 0.58 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1rtg n LEU 658 CO 0.03 0.08 0.20 0.61 -1.33 0.00 0.00 177.39 176.97 1rtg n GLY 659 N 1.49 -0.51 0.00 -0.72 0.00 -0.97 -2.66 105.19 101.83 1rtg n GLY 659 Ca 0.06 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.33 1rtg n GLY 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32