#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2n h GLN 483 N 0.00 0.57 -6.90 -0.78 4.15 -2.05 -3.46 115.11 106.64 2a2n h GLN 483 Ca 0.00 -0.37 -0.49 0.00 0.77 0.00 0.00 58.65 58.55 2a2n h GLN 483 Cb 0.00 0.05 0.02 0.00 0.21 0.00 0.00 27.48 27.75 2a2n h GLN 483 CO 0.00 0.98 0.13 0.00 -1.93 0.00 0.00 178.83 178.02 2a2n s ALA 484 N -4.04 3.35 0.45 3.38 0.00 -1.26 -5.06 121.76 118.58 2a2n s ALA 484 Ca -0.13 -0.29 -0.21 0.00 0.00 0.00 0.00 51.96 51.33 2a2n s ALA 484 Cb 0.07 -2.69 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 2a2n s ALA 484 CO 0.82 -0.16 1.00 -1.21 0.00 0.00 0.00 175.76 176.21 2a2n s GLU 485 N -4.21 4.05 0.00 0.00 2.02 -1.26 -5.03 118.70 114.27 2a2n s GLU 485 Ca 0.50 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.78 2a2n s GLU 485 Cb -0.10 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.91 2a2n s GLU 485 CO 0.37 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.85 2a2n n GLY 486 N -0.28 4.22 3.79 -1.39 0.00 -1.26 -5.13 105.19 105.14 2a2n n GLY 486 Ca 0.08 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2a2n n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2a2n s PRO 487 N -2.78 3.07 0.26 1.61 0.04 -1.26 -5.07 135.00 130.86 2a2n s PRO 487 Ca 0.00 1.25 0.11 0.00 0.04 0.00 0.00 61.00 62.40 2a2n s PRO 487 Cb 0.00 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2a2n s PRO 487 CO 0.00 -1.01 -0.19 0.15 0.04 0.00 0.00 177.00 175.98 2a2n s LYS 488 N -4.18 1.59 0.00 4.56 1.02 -1.26 -5.03 119.74 116.45 2a2n s LYS 488 Ca 0.64 -1.71 0.08 0.00 0.02 0.00 0.00 55.97 55.00 2a2n s LYS 488 Cb -0.17 -1.65 -0.04 0.00 -0.52 0.00 0.00 37.83 35.45 2a2n s LYS 488 CO 0.40 0.31 0.43 0.54 -0.92 0.00 0.00 175.35 176.12 2a2n n ARG 489 N -0.47 3.38 -1.97 1.68 1.74 -1.26 -5.02 116.66 114.75 2a2n n ARG 489 Ca -0.06 -0.27 -0.29 0.00 -0.77 0.00 0.00 57.85 56.46 2a2n n ARG 489 Cb 0.60 -0.93 0.05 0.00 -1.02 0.00 0.00 32.46 31.15 2a2n n ARG 489 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2a2n s VAL 490 N -1.43 3.29 0.15 1.55 -7.23 -1.26 -4.54 120.40 110.92 2a2n s VAL 490 Ca 0.05 0.33 -0.10 0.00 -1.81 0.00 0.00 61.98 60.45 2a2n s VAL 490 Cb 0.06 -3.40 -0.00 0.00 0.56 0.00 0.00 36.38 33.60 2a2n s VAL 490 CO 0.25 -0.51 0.28 -0.55 -0.31 0.00 0.00 175.10 174.27 2a2n s SER 491 N -4.39 0.03 0.00 4.85 0.15 -1.26 -5.06 113.70 108.02 2a2n s SER 491 Ca 0.58 -0.77 0.23 0.00 0.70 0.00 0.00 55.95 56.69 2a2n s SER 491 Cb -0.11 0.43 0.34 0.00 -1.71 0.00 0.00 66.02 64.96 2a2n s SER 491 CO 0.50 -0.87 1.34 -0.90 1.20 0.00 0.00 173.24 174.51 2a2n n ASP 492 N -0.19 3.28 -3.62 5.45 5.68 -1.26 -4.55 116.55 121.34 2a2n n ASP 492 Ca -0.10 -1.98 -0.11 0.00 -0.50 0.00 0.00 54.79 52.10 2a2n n ASP 492 Cb 0.63 -0.16 -0.05 0.00 -1.14 0.00 0.00 41.12 40.40 2a2n n ASP 492 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2a2n s SER 493 N -1.64 -0.29 0.13 -1.12 1.04 -1.26 -0.97 113.70 109.59 2a2n s SER 493 Ca 0.34 -0.18 -0.17 0.00 0.48 0.00 0.00 55.95 56.42 2a2n s SER 493 Cb 0.21 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.85 2a2n s SER 493 CO 0.31 -0.81 0.42 0.00 0.98 0.00 0.00 173.24 174.13 2a2n s ALA 494 N -3.41 -0.99 -0.17 5.32 0.00 -0.38 -1.87 121.76 120.26 2a2n s ALA 494 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.97 2a2n s ALA 494 Cb 0.01 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.86 2a2n s ALA 494 CO -0.09 -0.66 -0.18 0.42 0.00 0.00 0.00 175.76 175.25 2a2n s ILE 495 N -3.80 1.89 -0.49 0.00 1.01 0.33 -0.48 121.20 119.66 2a2n s ILE 495 Ca 0.03 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 2a2n s ILE 495 Cb 0.02 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.81 2a2n s ILE 495 CO -0.12 0.51 0.71 -0.63 0.00 0.00 0.00 174.94 175.42 2a2n s ILE 496 N 1.34 4.73 -0.43 2.92 1.01 0.69 -0.91 121.20 130.55 2a2n s ILE 496 Ca 0.04 -0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.36 2a2n s ILE 496 Cb -0.13 -4.33 0.02 0.00 0.01 0.00 0.00 42.46 38.03 2a2n s ILE 496 CO -0.12 -0.81 0.98 -1.00 0.00 0.00 0.00 174.94 174.00 2a2n s HIS 497 N 3.04 2.96 0.34 3.97 3.76 -0.06 -0.72 115.29 128.58 2a2n s HIS 497 Ca 0.22 0.62 0.08 0.00 -0.15 0.00 0.00 55.06 55.83 2a2n s HIS 497 Cb -0.16 -3.97 -0.03 0.00 1.11 0.00 0.00 32.58 29.53 2a2n s HIS 497 CO 0.16 -1.04 0.23 0.95 -0.85 0.00 0.00 174.74 174.19 2a2n s THR 498 N 3.83 3.22 -1.13 1.30 -4.23 -0.27 0.78 115.64 119.14 2a2n s THR 498 Ca 0.40 -1.52 0.09 0.00 -1.18 0.00 0.00 61.69 59.48 2a2n s THR 498 Cb -0.10 -3.08 0.10 0.00 1.34 0.00 0.00 72.50 70.76 2a2n s THR 498 CO 0.25 -0.16 1.24 -1.54 -0.54 0.00 0.00 174.62 173.86 2a2n n SER 499 N -1.28 0.00 -0.28 3.99 3.41 0.11 -1.96 113.62 117.61 2a2n n SER 499 Ca -0.02 0.39 0.05 0.00 -0.26 0.00 0.00 58.87 59.03 2a2n n SER 499 Cb 0.61 -0.43 0.11 0.00 -0.26 0.00 0.00 64.21 64.23 2a2n n SER 499 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2a2n n MET 500 N -1.43 2.51 0.00 4.33 2.81 -1.26 -4.99 117.12 119.09 2a2n n MET 500 Ca 0.03 -2.10 0.00 0.00 -1.81 0.00 0.00 57.70 53.82 2a2n n MET 500 Cb 0.09 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2a2n n MET 500 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a2n n GLY 501 N -0.54 1.93 3.80 3.03 0.00 -0.83 -4.86 105.19 107.72 2a2n n GLY 501 Ca 0.10 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 2a2n n GLY 501 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a2n s ASP 502 N 0.00 7.10 -0.27 1.61 1.01 -1.26 -1.11 116.67 123.75 2a2n s ASP 502 Ca 0.00 1.31 0.02 0.00 0.71 0.00 0.00 52.55 54.58 2a2n s ASP 502 Cb 0.00 -2.38 0.06 0.00 1.01 0.00 0.00 42.92 41.60 2a2n s ASP 502 CO 0.00 0.23 -0.08 -0.63 0.21 0.00 0.00 175.17 174.91 2a2n s ILE 503 N -0.95 2.42 -0.13 0.77 1.01 0.10 -4.34 121.20 120.08 2a2n s ILE 503 Ca 0.30 -1.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.18 2a2n s ILE 503 Cb -0.20 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 2a2n s ILE 503 CO 0.20 -0.06 0.61 -1.00 0.00 0.00 0.00 174.94 174.69 2a2n s HIS 504 N 1.15 3.48 -0.08 3.97 3.76 -0.02 -0.23 115.29 127.32 2a2n s HIS 504 Ca -0.08 1.02 0.03 0.00 -0.15 0.00 0.00 55.06 55.88 2a2n s HIS 504 Cb -0.20 -2.73 0.01 0.00 1.11 0.00 0.00 32.58 30.76 2a2n s HIS 504 CO -0.04 0.00 -0.18 0.95 -0.85 0.00 0.00 174.74 174.63 2a2n s THR 505 N 1.20 1.58 0.33 1.30 -4.23 0.37 -0.35 115.64 115.84 2a2n s THR 505 Ca 0.31 -0.74 -0.20 0.00 -1.18 0.00 0.00 61.69 59.87 2a2n s THR 505 Cb -0.16 -1.39 -0.10 0.00 1.34 0.00 0.00 72.50 72.19 2a2n s THR 505 CO 0.13 0.45 0.84 -1.59 -0.54 0.00 0.00 174.62 173.91 2a2n s LYS 506 N 0.46 4.27 0.32 3.99 -2.85 -0.08 -1.25 119.74 124.61 2a2n s LYS 506 Ca -0.16 1.00 0.10 0.00 -1.00 0.00 0.00 55.97 55.92 2a2n s LYS 506 Cb -0.16 -2.56 -0.06 0.00 -2.06 0.00 0.00 37.83 32.99 2a2n s LYS 506 CO 0.06 0.19 -0.10 -0.51 0.10 0.00 0.00 175.35 175.09 2a2n s LEU 507 N -2.57 2.76 -0.59 2.77 1.43 -0.14 -0.98 118.68 121.36 2a2n s LEU 507 Ca 0.53 -1.09 0.06 0.00 -1.03 0.00 0.00 54.13 52.59 2a2n s LEU 507 Cb -0.13 -1.12 0.30 0.00 0.03 0.00 0.00 46.19 45.26 2a2n s LEU 507 CO 0.19 -0.14 0.84 0.49 0.23 0.00 0.00 176.35 177.96 2a2n n PHE 508 N -0.78 3.57 0.25 0.29 3.72 -0.20 -4.72 117.46 119.59 2a2n n PHE 508 Ca -0.05 -4.05 0.13 0.00 -0.05 0.00 0.00 57.45 53.43 2a2n n PHE 508 Cb 0.62 -0.51 0.66 0.00 -0.94 0.00 0.00 39.48 39.30 2a2n n PHE 508 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2a2n h PRO 509 N 3.54 0.00 -0.24 -1.08 0.13 -1.80 -0.94 132.00 131.61 2a2n h PRO 509 Ca 0.16 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.16 2a2n h PRO 509 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 2a2n h PRO 509 CO 0.80 0.14 -0.34 0.28 -0.23 0.00 0.00 178.00 178.66 2a2n h VAL 510 N 0.00 1.32 0.05 1.56 2.07 -1.96 -2.62 116.25 116.67 2a2n h VAL 510 Ca -0.00 -1.54 -0.24 0.00 0.82 0.00 0.00 66.70 65.74 2a2n h VAL 510 Cb 0.47 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2a2n h VAL 510 CO 0.02 0.48 -1.05 -0.33 0.02 0.00 0.00 177.57 176.71 2a2n h GLU 511 N 0.36 0.27 -2.14 1.57 3.07 -1.96 -3.39 114.58 112.34 2a2n h GLU 511 Ca 0.02 -0.36 -0.54 0.00 -0.50 0.00 0.00 59.36 57.98 2a2n h GLU 511 Cb 0.92 0.12 -0.41 0.00 -0.84 0.00 0.00 28.75 28.54 2a2n h GLU 511 CO 0.08 1.11 -0.90 0.00 -1.40 0.00 0.00 179.01 177.90 2a2n h PRO 513 N 3.17 1.21 -0.24 0.00 0.13 -1.68 -0.01 132.00 134.57 2a2n h PRO 513 Ca 0.12 -0.19 -0.14 0.00 -0.87 0.00 0.00 66.00 64.91 2a2n h PRO 513 Cb 0.73 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 2a2n h PRO 513 CO 0.66 0.94 -0.40 0.87 -0.23 0.00 0.00 178.00 179.85 2a2n h LYS 514 N 1.19 0.70 -0.37 0.86 1.79 -1.93 -0.64 116.57 118.18 2a2n h LYS 514 Ca 0.28 -0.43 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 2a2n h LYS 514 Cb 0.16 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2a2n h LYS 514 CO -0.03 1.05 0.08 1.15 -1.08 0.00 0.00 179.45 180.62 2a2n h THR 515 N 0.43 1.23 -0.61 -0.16 2.02 -1.84 -0.15 112.91 113.82 2a2n h THR 515 Ca 0.02 -0.81 -0.08 0.00 0.77 0.00 0.00 66.41 66.31 2a2n h THR 515 Cb 1.00 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2a2n h THR 515 CO 0.09 0.27 0.05 0.58 0.37 0.00 0.00 175.52 176.88 2a2n h VAL 516 N 0.46 1.26 -0.32 3.16 2.07 -0.99 -1.74 116.25 120.13 2a2n h VAL 516 Ca 0.12 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.57 2a2n h VAL 516 Cb 0.33 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2a2n h VAL 516 CO 0.00 0.39 0.20 -0.08 0.02 0.00 0.00 177.57 178.11 2a2n h GLU 517 N 0.96 0.39 -0.36 1.57 4.81 -0.79 0.89 114.58 122.04 2a2n h GLU 517 Ca 0.18 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2a2n h GLU 517 Cb 0.49 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2a2n h GLU 517 CO 0.02 0.26 0.10 -0.97 -0.73 0.00 0.00 179.01 177.69 2a2n h ASN 518 N 0.40 0.08 -0.31 1.04 -1.24 -0.91 0.01 115.58 114.65 2a2n h ASN 518 Ca 0.12 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 2a2n h ASN 518 Cb -0.02 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2a2n h ASN 518 CO -0.05 0.08 -0.05 0.15 -1.29 0.00 0.00 177.43 176.27 2a2n h PHE 519 N 0.24 0.65 -0.34 0.67 3.57 -0.96 -1.65 116.94 119.13 2a2n h PHE 519 Ca 0.17 -0.13 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 2a2n h PHE 519 Cb 0.17 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2a2n h PHE 519 CO -0.16 0.75 -0.30 0.00 -2.23 0.00 0.00 178.31 176.37 2a2n h VAL 521 N 0.59 1.24 -0.61 0.00 2.07 -1.01 -0.01 116.25 118.53 2a2n h VAL 521 Ca 0.06 -0.72 0.11 0.00 0.82 0.00 0.00 66.70 66.96 2a2n h VAL 521 Cb 0.88 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 32.20 2a2n h VAL 521 CO 0.08 0.20 0.17 0.45 0.02 0.00 0.00 177.57 178.48 2a2n h HIS 522 N -0.20 0.28 0.19 1.57 -0.00 -1.31 0.45 115.15 116.13 2a2n h HIS 522 Ca 0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2a2n h HIS 522 Cb 0.31 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 2a2n h HIS 522 CO 0.03 0.02 -0.11 0.77 -0.00 0.00 0.00 177.93 178.64 2a2n h SER 523 N 0.32 -0.26 -0.82 2.45 0.02 -0.68 -0.70 113.55 113.87 2a2n h SER 523 Ca 0.32 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.35 2a2n h SER 523 Cb 0.44 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 2a2n h SER 523 CO -0.37 -0.18 0.54 0.03 -1.14 0.00 0.00 176.83 175.71 2a2n h ARG 524 N -0.28 0.85 0.00 3.45 3.08 -0.73 -1.57 114.38 119.17 2a2n h ARG 524 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2a2n h ARG 524 Cb 0.23 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2a2n h ARG 524 CO 0.02 0.56 0.00 0.09 -1.07 0.00 0.00 179.97 179.58 2a2n n ASN 525 N -4.49 0.00 -0.24 7.04 3.02 0.13 -4.89 115.26 115.82 2a2n n ASN 525 Ca 0.13 0.36 -0.03 0.00 -0.03 0.00 0.00 54.58 55.01 2a2n n ASN 525 Cb 0.24 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.95 2a2n n ASN 525 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a2n n GLY 526 N 0.87 0.62 0.31 7.41 0.00 -0.59 -4.93 105.19 108.87 2a2n n GLY 526 Ca 0.07 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.59 2a2n n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2a2n h TYR 527 N 0.00 0.83 -0.00 1.61 3.20 -1.38 -2.33 116.97 118.90 2a2n h TYR 527 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2a2n h TYR 527 Cb 0.28 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2a2n h TYR 527 CO 0.14 0.29 -0.03 0.66 -1.64 0.00 0.00 178.16 177.58 2a2n n TYR 528 N -4.78 0.00 -1.69 -3.82 4.01 -1.26 -4.84 117.16 104.78 2a2n n TYR 528 Ca 0.15 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.45 2a2n n TYR 528 Cb 0.33 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 2a2n n TYR 528 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2a2n n ASN 529 N -0.73 3.78 0.00 7.72 4.13 -0.88 -1.35 115.26 127.93 2a2n n ASN 529 Ca 0.20 1.01 0.00 0.00 1.68 0.00 0.00 54.58 57.46 2a2n n ASN 529 Cb 0.22 -1.50 0.00 0.00 -1.54 0.00 0.00 39.78 36.96 2a2n n ASN 529 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a2n n GLY 530 N 4.09 0.54 3.74 7.41 0.00 0.23 -5.02 105.19 116.18 2a2n n GLY 530 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2a2n n GLY 530 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2a2n s HIS 531 N -2.50 2.15 0.29 1.61 3.76 -0.46 -4.69 115.29 115.45 2a2n s HIS 531 Ca 0.00 1.44 0.05 0.00 -0.15 0.00 0.00 55.06 56.40 2a2n s HIS 531 Cb 0.00 -3.74 -0.02 0.00 1.11 0.00 0.00 32.58 29.92 2a2n s HIS 531 CO 0.00 -2.94 0.42 0.95 -0.85 0.00 0.00 174.74 172.32 2a2n s THR 532 N -1.36 4.85 -0.94 1.30 -4.23 -1.26 -0.13 115.64 113.87 2a2n s THR 532 Ca 0.79 -0.92 -0.23 0.00 -1.18 0.00 0.00 61.69 60.14 2a2n s THR 532 Cb -0.39 -3.72 0.05 0.00 1.34 0.00 0.00 72.50 69.79 2a2n s THR 532 CO 0.43 -0.30 1.37 -0.36 -0.54 0.00 0.00 174.62 175.22 2a2n s PHE 533 N -2.09 2.53 -0.69 3.99 0.08 0.38 -4.19 117.98 117.99 2a2n s PHE 533 Ca 0.38 -0.71 0.26 0.00 0.12 0.00 0.00 56.93 56.98 2a2n s PHE 533 Cb -0.09 -4.64 0.75 0.00 -0.57 0.00 0.00 43.02 38.47 2a2n s PHE 533 CO 0.31 -1.92 1.75 1.12 -0.10 0.00 0.00 175.22 176.38 2a2n h HIS 534 N 9.76 0.00 -3.26 0.36 2.07 -1.74 -3.40 115.15 118.94 2a2n h HIS 534 Ca 0.08 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.23 2a2n h HIS 534 Cb 1.02 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.61 2a2n h HIS 534 CO 1.23 0.00 -0.73 0.50 -3.07 0.00 0.00 177.93 175.86 2a2n s ARG 535 N -3.12 -0.05 -0.05 5.12 3.52 -1.21 -3.86 118.95 119.30 2a2n s ARG 535 Ca 0.10 0.36 0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2a2n s ARG 535 Cb 0.11 -0.60 0.02 0.00 -1.56 0.00 0.00 34.95 32.93 2a2n s ARG 535 CO 0.61 -0.36 -0.06 0.42 -0.81 0.00 0.00 175.30 175.09 2a2n s ILE 536 N 2.18 0.69 -0.23 4.11 1.01 -0.01 -0.92 121.20 128.03 2a2n s ILE 536 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2a2n s ILE 536 Cb -0.12 -0.69 0.06 0.00 0.01 0.00 0.00 42.46 41.72 2a2n s ILE 536 CO -0.04 0.26 -0.04 -0.63 0.00 0.00 0.00 174.94 174.49 2a2n s ILE 537 N 0.89 1.47 0.28 2.92 1.01 -0.43 -4.81 121.20 122.53 2a2n s ILE 537 Ca -0.11 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.04 2a2n s ILE 537 Cb -0.15 -1.76 -0.13 0.00 0.01 0.00 0.00 42.46 40.44 2a2n s ILE 537 CO 0.01 -0.12 1.36 1.17 0.00 0.00 0.00 174.94 177.35 2a2n n LYS 538 N 4.69 2.06 -1.09 2.79 4.81 -1.25 -1.00 118.16 129.18 2a2n n LYS 538 Ca -0.11 0.73 -0.03 0.00 -0.87 0.00 0.00 58.31 58.02 2a2n n LYS 538 Cb 0.44 -2.35 -0.01 0.00 0.02 0.00 0.00 35.03 33.13 2a2n n LYS 538 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a2n n GLY 539 N 1.65 0.53 1.11 3.14 0.00 -1.26 -4.80 105.19 105.56 2a2n n GLY 539 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2a2n n GLY 539 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2a2n n PHE 540 N -2.58 0.00 -3.61 1.61 7.35 -0.17 -4.72 117.46 115.34 2a2n n PHE 540 Ca -0.03 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.62 2a2n n PHE 540 Cb 0.26 0.21 -0.02 0.00 0.35 0.00 0.00 39.48 40.29 2a2n n PHE 540 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2a2n s MET 541 N -0.69 0.70 -0.05 -4.13 0.23 -0.87 -1.40 119.30 113.09 2a2n s MET 541 Ca 0.00 -0.33 0.06 0.00 -1.03 0.00 0.00 55.69 54.40 2a2n s MET 541 Cb 0.00 0.28 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 2a2n s MET 541 CO 0.00 -0.31 -0.25 0.96 -2.03 0.00 0.00 175.02 173.39 2a2n s ILE 542 N -2.84 2.02 0.05 3.16 -4.36 -0.42 -1.31 121.20 117.49 2a2n s ILE 542 Ca 0.10 -1.05 0.06 0.00 -0.26 0.00 0.00 60.65 59.50 2a2n s ILE 542 Cb 0.00 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.99 2a2n s ILE 542 CO -0.04 0.56 -0.18 -1.58 0.24 0.00 0.00 174.94 173.94 2a2n s GLN 543 N -0.22 1.20 0.09 0.37 0.74 -0.10 -1.11 119.66 120.63 2a2n s GLN 543 Ca -0.02 -0.89 -0.03 0.00 0.05 0.00 0.00 55.36 54.47 2a2n s GLN 543 Cb -0.13 -1.29 0.01 0.00 1.10 0.00 0.00 33.01 32.71 2a2n s GLN 543 CO 0.03 0.32 0.18 -2.37 -0.55 0.00 0.00 175.29 172.90 2a2n n THR 544 N 1.80 0.00 -0.22 -0.34 5.66 -0.46 -2.08 114.28 118.64 2a2n n THR 544 Ca -0.18 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 2a2n n THR 544 Cb 0.54 0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 2a2n n THR 544 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2a2n n GLY 545 N -0.13 0.89 3.41 1.09 0.00 -1.26 -1.80 105.19 107.39 2a2n n GLY 545 Ca -0.02 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2a2n n GLY 545 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a2n s ASP 546 N -2.00 5.84 0.65 1.61 -1.08 -1.26 -3.62 116.67 116.80 2a2n s ASP 546 Ca 0.00 -0.91 0.40 0.00 -0.52 0.00 0.00 52.55 51.53 2a2n s ASP 546 Cb 0.00 -2.07 2.26 0.00 -1.46 0.00 0.00 42.92 41.65 2a2n s ASP 546 CO 0.00 -0.38 2.34 1.55 0.52 0.00 0.00 175.17 179.19 2a2n h PRO 547 N 8.49 0.00 0.00 4.34 0.13 -1.93 -0.56 132.00 142.47 2a2n h PRO 547 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2a2n h PRO 547 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2a2n h PRO 547 CO 0.68 0.00 -0.68 1.79 -0.23 0.00 0.00 178.00 179.56 2a2n h THR 548 N 0.00 0.00 -0.68 1.56 1.35 -1.93 -3.48 112.91 109.73 2a2n h THR 548 Ca 0.00 -0.52 -0.29 0.00 -0.55 0.00 0.00 66.41 65.05 2a2n h THR 548 Cb 0.02 1.08 -0.12 0.00 -1.73 0.00 0.00 68.15 67.40 2a2n h THR 548 CO -0.00 0.00 -0.26 0.61 -0.25 0.00 0.00 175.52 175.62 2a2n n GLY 549 N 1.33 1.40 0.02 5.82 0.00 -0.22 -4.89 105.19 108.64 2a2n n GLY 549 Ca 0.03 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2a2n n GLY 549 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a2n n THR 550 N -2.36 0.12 -0.00 2.61 -2.24 -1.26 -4.86 114.28 106.29 2a2n n THR 550 Ca -0.14 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2a2n n THR 550 Cb 0.58 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2a2n n THR 550 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a2n n GLY 551 N 1.39 0.16 0.60 3.38 0.00 -1.26 -4.94 105.19 104.51 2a2n n GLY 551 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 2a2n n GLY 551 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a2n n MET 552 N -2.00 1.62 -2.22 1.61 2.81 -1.26 -5.03 117.12 112.65 2a2n n MET 552 Ca 0.00 -1.26 -0.07 0.00 -1.81 0.00 0.00 57.70 54.56 2a2n n MET 552 Cb 0.00 -1.38 -0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2a2n n MET 552 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a2n n GLY 553 N 1.22 3.24 0.00 3.03 0.00 -1.26 -5.08 105.19 106.34 2a2n n GLY 553 Ca 0.10 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2a2n n GLY 553 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2n n GLY 554 N 3.40 0.54 3.57 -0.02 0.00 -1.26 -4.71 105.19 106.71 2a2n n GLY 554 Ca -0.02 -1.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 2a2n n GLY 554 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2a2n s GLU 555 N -3.71 1.51 1.04 1.61 -1.05 -1.26 -4.53 118.70 112.30 2a2n s GLU 555 Ca 0.00 -1.19 -0.13 0.00 -0.15 0.00 0.00 54.97 53.51 2a2n s GLU 555 Cb 0.00 0.47 0.21 0.00 -0.44 0.00 0.00 34.13 34.38 2a2n s GLU 555 CO 0.00 -0.63 1.08 -1.54 0.95 0.00 0.00 175.26 175.12 2a2n s SER 556 N -2.99 2.21 0.16 0.83 1.04 0.07 -3.86 113.70 111.15 2a2n s SER 556 Ca 0.20 1.25 0.19 0.00 0.48 0.00 0.00 55.95 58.07 2a2n s SER 556 Cb -0.01 -1.94 0.81 0.00 0.10 0.00 0.00 66.02 64.98 2a2n s SER 556 CO 0.07 -3.40 1.58 2.30 0.98 0.00 0.00 173.24 174.77 2a2n n ILE 557 N -4.36 0.99 1.27 -1.02 -5.35 -1.26 -1.80 119.36 107.83 2a2n n ILE 557 Ca 0.05 0.30 0.13 0.00 -0.27 0.00 0.00 62.75 62.96 2a2n n ILE 557 Cb 0.57 -1.18 0.33 0.00 -1.74 0.00 0.00 39.64 37.61 2a2n n ILE 557 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 2a2n n TRP 558 N -1.94 0.00 -0.50 4.28 8.01 -1.26 -4.97 117.44 121.06 2a2n n TRP 558 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2a2n n TRP 558 Cb 0.18 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.47 2a2n n TRP 558 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2a2n n GLY 559 N 1.26 0.74 0.00 6.99 0.00 -0.75 -5.00 105.19 108.44 2a2n n GLY 559 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2a2n n GLY 559 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2n n GLY 560 N -2.50 3.47 3.73 -0.02 0.00 -1.26 -4.84 105.19 103.76 2a2n n GLY 560 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2a2n n GLY 560 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a2n s GLU 561 N 4.31 2.61 0.21 1.61 2.02 -1.26 -0.76 118.70 127.44 2a2n s GLU 561 Ca 0.00 -1.13 -0.01 0.00 0.02 0.00 0.00 54.97 53.85 2a2n s GLU 561 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2a2n s GLU 561 CO 0.00 0.42 0.16 -0.59 0.02 0.00 0.00 175.26 175.27 2a2n s PHE 562 N -1.99 1.13 0.48 1.61 -0.12 -0.27 -4.90 117.98 113.92 2a2n s PHE 562 Ca 0.31 -1.35 -0.22 0.00 -0.05 0.00 0.00 56.93 55.62 2a2n s PHE 562 Cb -0.08 -0.52 -0.07 0.00 -0.63 0.00 0.00 43.02 41.72 2a2n s PHE 562 CO 0.22 -0.67 1.14 -1.83 -0.05 0.00 0.00 175.22 174.02 2a2n s GLU 563 N -4.13 3.68 0.62 1.99 1.03 -1.26 -2.10 118.70 118.54 2a2n s GLU 563 Ca 0.38 1.69 -0.19 0.00 0.03 0.00 0.00 54.97 56.88 2a2n s GLU 563 Cb 0.06 -2.29 -0.03 0.00 -0.80 0.00 0.00 34.13 31.08 2a2n s GLU 563 CO 0.12 -0.59 1.20 -0.25 -1.33 0.00 0.00 175.26 174.41 2a2n n ASP 564 N -0.70 1.75 -3.36 0.83 8.00 -1.26 -4.87 116.55 116.93 2a2n n ASP 564 Ca 0.08 0.84 -0.26 0.00 0.71 0.00 0.00 54.79 56.17 2a2n n ASP 564 Cb 0.49 -1.51 -0.08 0.00 -0.02 0.00 0.00 41.12 40.00 2a2n n ASP 564 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a2n n GLU 565 N -1.49 1.22 -2.23 -1.24 1.02 -1.26 -5.03 120.64 111.62 2a2n n GLU 565 Ca 0.14 -3.73 -0.32 0.00 -0.02 0.00 0.00 57.16 53.23 2a2n n GLU 565 Cb 0.47 -1.68 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 2a2n n GLU 565 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2a2n s PHE 566 N -1.34 3.30 -0.17 -0.32 0.08 -1.26 -4.61 117.98 113.65 2a2n s PHE 566 Ca 0.35 1.47 -0.14 0.00 0.12 0.00 0.00 56.93 58.73 2a2n s PHE 566 Cb 0.12 -2.86 0.05 0.00 -0.57 0.00 0.00 43.02 39.76 2a2n s PHE 566 CO -0.11 -0.65 0.45 -1.58 -0.10 0.00 0.00 175.22 173.23 2a2n s HIS 567 N -2.61 -0.55 0.58 0.36 2.46 -1.26 -5.03 115.29 109.24 2a2n s HIS 567 Ca 0.60 1.26 0.28 0.00 0.47 0.00 0.00 55.06 57.67 2a2n s HIS 567 Cb -0.12 0.21 1.75 0.00 -0.13 0.00 0.00 32.58 34.29 2a2n s HIS 567 CO 0.35 -0.28 2.24 0.66 -2.47 0.00 0.00 174.74 175.24 2a2n h SER 568 N 5.95 0.00 0.69 9.88 4.64 -2.01 -0.89 113.55 131.81 2a2n h SER 568 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2a2n h SER 568 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2a2n h SER 568 CO 0.24 0.00 -0.19 0.35 -0.87 0.00 0.00 176.83 176.36 2a2n n THR 569 N -3.94 0.00 -3.99 2.95 -2.24 -1.26 -4.74 114.28 101.06 2a2n n THR 569 Ca -0.03 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.40 2a2n n THR 569 Cb 0.09 -0.16 -0.14 0.00 -2.10 0.00 0.00 70.33 68.01 2a2n n THR 569 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2a2n s LEU 570 N -2.89 3.56 0.11 3.22 1.43 -0.34 -5.09 118.68 118.69 2a2n s LEU 570 Ca 0.16 -1.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.02 2a2n s LEU 570 Cb 0.19 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2a2n s LEU 570 CO 0.58 -0.20 -0.01 -0.13 0.23 0.00 0.00 176.35 176.81 2a2n s ARG 571 N 1.20 0.87 -0.30 1.70 1.81 -1.26 -4.55 118.95 118.42 2a2n s ARG 571 Ca -0.06 -1.38 -0.03 0.00 -1.72 0.00 0.00 55.73 52.54 2a2n s ARG 571 Cb -0.19 -0.03 0.06 0.00 -0.45 0.00 0.00 34.95 34.35 2a2n s ARG 571 CO -0.04 -0.12 2.56 0.72 -0.68 0.00 0.00 175.30 177.74 2a2n n HIS 572 N -0.07 1.21 1.04 -0.53 8.25 -1.26 -4.52 115.22 119.34 2a2n n HIS 572 Ca -0.10 -1.81 0.11 0.00 -0.26 0.00 0.00 57.72 55.66 2a2n n HIS 572 Cb 0.62 -1.18 0.34 0.00 1.12 0.00 0.00 29.99 30.88 2a2n n HIS 572 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2a2n n ASP 573 N 0.97 2.06 -3.87 0.41 5.75 -1.26 -0.79 116.55 119.82 2a2n n ASP 573 Ca 0.37 -1.77 -0.10 0.00 -0.01 0.00 0.00 54.79 53.27 2a2n n ASP 573 Cb 0.61 -0.13 -0.09 0.00 -1.03 0.00 0.00 41.12 40.48 2a2n n ASP 573 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2a2n s ARG 574 N -1.74 0.66 0.88 0.11 1.70 -1.26 -4.79 118.95 114.50 2a2n s ARG 574 Ca 0.33 -0.64 -0.12 0.00 -0.47 0.00 0.00 55.73 54.84 2a2n s ARG 574 Cb 0.19 0.27 0.12 0.00 -0.57 0.00 0.00 34.95 34.95 2a2n s ARG 574 CO 0.27 -0.18 1.10 -1.25 -1.08 0.00 0.00 175.30 174.17 2a2n s PRO 575 N -2.49 1.37 -0.99 3.89 0.04 -1.26 -3.97 135.00 131.59 2a2n s PRO 575 Ca -0.06 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 2a2n s PRO 575 Cb -0.02 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2a2n s PRO 575 CO -0.04 -2.10 0.09 0.66 0.04 0.00 0.00 177.00 175.64 2a2n n TYR 576 N -3.76 -0.70 -2.80 0.56 4.01 0.21 -4.86 117.16 109.83 2a2n n TYR 576 Ca 0.07 0.07 -0.40 0.00 -0.16 0.00 0.00 57.90 57.47 2a2n n TYR 576 Cb 0.57 -2.77 -0.05 0.00 -0.31 0.00 0.00 39.34 36.77 2a2n n TYR 576 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2a2n s THR 577 N -2.67 4.43 -0.26 -0.72 2.01 -1.25 -0.76 115.64 116.42 2a2n s THR 577 Ca 0.04 1.97 -0.11 0.00 0.31 0.00 0.00 61.69 63.90 2a2n s THR 577 Cb -0.02 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 2a2n s THR 577 CO 0.05 0.38 0.21 -0.22 -0.69 0.00 0.00 174.62 174.35 2a2n s LEU 578 N -0.38 4.07 0.04 4.42 2.96 -0.34 -1.36 118.68 128.10 2a2n s LEU 578 Ca 0.43 0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 54.39 2a2n s LEU 578 Cb -0.23 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 2a2n s LEU 578 CO 0.29 -0.01 0.12 -0.44 -1.32 0.00 0.00 176.35 174.99 2a2n s SER 579 N 1.38 0.16 0.34 3.68 0.01 -0.25 -0.82 113.70 118.20 2a2n s SER 579 Ca 0.09 -0.53 -0.26 0.00 1.31 0.00 0.00 55.95 56.56 2a2n s SER 579 Cb -0.15 0.25 -0.10 0.00 0.21 0.00 0.00 66.02 66.23 2a2n s SER 579 CO 0.08 -0.54 1.00 -0.04 0.41 0.00 0.00 173.24 174.14 2a2n s MET 580 N -2.74 4.46 -0.01 12.44 -1.94 -0.04 -0.80 119.30 130.68 2a2n s MET 580 Ca -0.04 1.44 -0.02 0.00 -1.71 0.00 0.00 55.69 55.36 2a2n s MET 580 Cb -0.00 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 34.05 2a2n s MET 580 CO -0.05 0.14 0.28 0.00 -0.01 0.00 0.00 175.02 175.39 2a2n h ALA 581 N 3.05 -0.27 -2.08 3.03 0.00 -1.42 -3.39 119.26 118.17 2a2n h ALA 581 Ca -0.47 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 54.64 2a2n h ALA 581 Cb 1.20 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2a2n h ALA 581 CO 0.64 -0.27 -0.61 0.27 0.00 0.00 0.00 179.25 179.29 2a2n n ASN 582 N -2.68 -5.18 -2.90 0.00 0.23 -1.26 -4.88 115.26 98.59 2a2n n ASN 582 Ca -0.01 0.70 -0.16 0.00 -0.53 0.00 0.00 54.58 54.58 2a2n n ASN 582 Cb 0.03 -2.90 -0.00 0.00 -2.08 0.00 0.00 39.78 34.82 2a2n n ASN 582 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2a2n n ALA 583 N -3.12 3.03 0.00 -2.53 0.00 -1.26 -5.06 120.51 111.57 2a2n n ALA 583 Ca -0.03 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 49.95 2a2n n ALA 583 Cb 0.41 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2a2n n ALA 583 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a2n n GLY 584 N 0.04 1.50 3.67 0.00 0.00 -1.26 -4.94 105.19 104.21 2a2n n GLY 584 Ca 0.20 -2.23 -0.45 0.00 0.00 0.00 0.00 46.02 43.53 2a2n n GLY 584 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2a2n n SER 585 N 0.00 3.09 -3.80 1.61 2.88 -1.26 -3.03 113.62 113.11 2a2n n SER 585 Ca 0.00 1.09 -0.24 0.00 -1.33 0.00 0.00 58.87 58.39 2a2n n SER 585 Cb 0.00 -1.44 0.02 0.00 -0.75 0.00 0.00 64.21 62.04 2a2n n SER 585 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2a2n n ASN 586 N 3.19 -1.67 -1.08 -3.46 5.03 -1.26 -4.91 115.26 111.10 2a2n n ASN 586 Ca 0.16 -0.85 0.03 0.00 0.87 0.00 0.00 54.58 54.78 2a2n n ASN 586 Cb 0.30 -3.80 0.13 0.00 -1.02 0.00 0.00 39.78 35.39 2a2n n ASN 586 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2a2n n THR 587 N -4.37 1.54 -2.12 3.41 -2.24 -1.17 -4.41 114.28 104.92 2a2n n THR 587 Ca -0.23 -2.65 -0.41 0.00 -2.27 0.00 0.00 64.05 58.49 2a2n n THR 587 Cb 0.65 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 2a2n n THR 587 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2a2n s ASN 588 N -2.93 6.79 0.00 3.42 0.01 -0.89 -4.23 114.94 117.10 2a2n s ASN 588 Ca 0.37 2.57 0.00 0.00 -0.71 0.00 0.00 52.86 55.09 2a2n s ASN 588 Cb 0.38 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.41 2a2n s ASN 588 CO -0.09 -0.58 0.00 0.61 -1.51 0.00 0.00 177.10 175.53 2a2n n GLY 589 N 1.87 1.53 0.00 0.66 0.00 -1.26 -1.12 105.19 106.87 2a2n n GLY 589 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2a2n n GLY 589 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a2n n SER 590 N 0.00 3.59 -4.77 1.61 3.41 -1.25 -3.48 113.62 112.73 2a2n n SER 590 Ca 0.00 -0.01 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 2a2n n SER 590 Cb 0.00 0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 64.66 2a2n n SER 590 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2a2n s GLN 591 N -1.45 4.23 0.22 4.33 -0.21 -1.24 -4.70 119.66 120.85 2a2n s GLN 591 Ca 0.00 1.80 -0.07 0.00 0.02 0.00 0.00 55.36 57.10 2a2n s GLN 591 Cb 0.00 -2.80 -0.02 0.00 1.00 0.00 0.00 33.01 31.19 2a2n s GLN 591 CO 0.00 -0.15 0.31 -0.59 -2.12 0.00 0.00 175.29 172.74 2a2n s PHE 592 N -1.38 0.72 0.16 0.91 -0.12 -0.74 -1.13 117.98 116.40 2a2n s PHE 592 Ca 0.54 -1.02 -0.06 0.00 -0.05 0.00 0.00 56.93 56.33 2a2n s PHE 592 Cb -0.30 -0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 41.91 2a2n s PHE 592 CO 0.38 -0.82 0.21 -0.59 -0.05 0.00 0.00 175.22 174.35 2a2n s PHE 593 N -4.08 0.57 -0.08 3.49 -0.12 0.02 -1.35 117.98 116.43 2a2n s PHE 593 Ca 0.30 -0.93 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 2a2n s PHE 593 Cb 0.03 -0.20 0.02 0.00 -0.63 0.00 0.00 43.02 42.24 2a2n s PHE 593 CO 0.10 -0.66 -0.08 0.42 -0.05 0.00 0.00 175.22 174.94 2a2n s ILE 594 N -4.00 0.95 0.63 -4.49 1.01 -0.27 -1.09 121.20 113.93 2a2n s ILE 594 Ca 0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.44 2a2n s ILE 594 Cb 0.05 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 2a2n s ILE 594 CO 0.01 0.33 1.01 0.42 0.00 0.00 0.00 174.94 176.72 2a2n s THR 595 N 1.17 4.32 -0.35 2.92 -4.23 -0.46 -1.31 115.64 117.69 2a2n s THR 595 Ca -0.06 0.63 0.03 0.00 -1.18 0.00 0.00 61.69 61.11 2a2n s THR 595 Cb -0.14 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 70.00 2a2n s THR 595 CO -0.02 -0.92 0.69 1.33 -0.54 0.00 0.00 174.62 175.16 2a2n n VAL 596 N -2.76 0.21 -3.82 2.29 0.24 -0.49 -0.61 118.33 113.39 2a2n n VAL 596 Ca 0.06 -0.60 -0.09 0.00 -2.04 0.00 0.00 64.34 61.66 2a2n n VAL 596 Cb 0.55 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 33.81 2a2n n VAL 596 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2a2n s VAL 597 N -0.41 0.09 0.34 3.34 -7.23 -1.26 -4.70 120.40 110.58 2a2n s VAL 597 Ca 0.04 -1.05 -0.29 0.00 -1.81 0.00 0.00 61.98 58.88 2a2n s VAL 597 Cb 0.03 -1.47 -0.12 0.00 0.56 0.00 0.00 36.38 35.38 2a2n s VAL 597 CO 0.04 -0.40 1.47 -2.65 -0.31 0.00 0.00 175.10 173.25 2a2n n PRO 598 N -0.18 2.55 -3.01 4.82 -0.02 -1.26 -4.33 135.00 133.56 2a2n n PRO 598 Ca -0.12 0.90 -0.17 0.00 -2.02 0.00 0.00 63.50 62.08 2a2n n PRO 598 Cb 0.63 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 2a2n n PRO 598 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2a2n n THR 599 N 0.90 0.50 0.30 3.45 -2.24 0.03 -4.97 114.28 112.25 2a2n n THR 599 Ca 0.04 -4.32 0.18 0.00 -2.27 0.00 0.00 64.05 57.67 2a2n n THR 599 Cb 0.37 -0.18 1.00 0.00 -2.10 0.00 0.00 70.33 69.42 2a2n n THR 599 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2a2n h PRO 600 N 2.98 0.00 0.00 -0.78 0.13 -1.91 0.50 132.00 132.92 2a2n h PRO 600 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2a2n h PRO 600 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2a2n h PRO 600 CO 0.54 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.64 2a2n n TRP 601 N -3.58 0.35 1.00 1.56 2.14 -1.26 -1.37 117.44 116.27 2a2n n TRP 601 Ca -0.02 0.16 0.12 0.00 2.07 0.00 0.00 57.50 59.83 2a2n n TRP 601 Cb 0.12 -0.76 0.27 0.00 -0.81 0.00 0.00 31.31 30.13 2a2n n TRP 601 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2a2n n LEU 602 N -1.84 0.48 -4.73 5.67 4.77 0.17 -4.85 117.00 116.65 2a2n n LEU 602 Ca 0.01 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2a2n n LEU 602 Cb 0.08 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2a2n n LEU 602 CO 0.09 0.12 1.17 0.47 -1.33 0.00 0.00 177.39 177.91 2a2n n ASP 603 N -1.49 3.61 -1.47 -1.43 8.00 -0.47 -1.57 116.55 121.73 2a2n n ASP 603 Ca 0.06 1.16 -0.19 0.00 0.71 0.00 0.00 54.79 56.53 2a2n n ASP 603 Cb 0.34 -1.56 -0.08 0.00 -0.02 0.00 0.00 41.12 39.79 2a2n n ASP 603 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2a2n n ASN 604 N 1.85 -5.37 0.00 -2.24 5.03 -1.26 -4.75 115.26 108.51 2a2n n ASN 604 Ca 0.08 0.47 0.00 0.00 0.87 0.00 0.00 54.58 56.00 2a2n n ASN 604 Cb 0.36 -4.56 0.00 0.00 -1.02 0.00 0.00 39.78 34.56 2a2n n ASN 604 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2a2n n LYS 605 N -2.36 1.62 -5.09 3.52 5.02 -0.61 -5.06 118.16 115.20 2a2n n LYS 605 Ca -0.19 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.81 2a2n n LYS 605 Cb 0.64 -0.94 -0.16 0.00 -0.02 0.00 0.00 35.03 34.55 2a2n n LYS 605 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2a2n s HIS 606 N -1.88 2.09 -0.02 2.13 3.76 -0.82 -4.92 115.29 115.63 2a2n s HIS 606 Ca 0.00 -0.54 -0.30 0.00 -0.15 0.00 0.00 55.06 54.07 2a2n s HIS 606 Cb 0.00 -1.37 -0.06 0.00 1.11 0.00 0.00 32.58 32.26 2a2n s HIS 606 CO 0.00 -0.14 1.62 0.99 -0.85 0.00 0.00 174.74 176.36 2a2n s THR 607 N -0.24 3.47 -0.29 1.30 2.01 -1.26 -4.83 115.64 115.81 2a2n s THR 607 Ca 0.01 0.71 -0.21 0.00 0.31 0.00 0.00 61.69 62.50 2a2n s THR 607 Cb -0.11 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 2a2n s THR 607 CO 0.02 -0.04 0.69 -0.69 -0.69 0.00 0.00 174.62 173.90 2a2n s VAL 608 N 3.49 4.90 0.00 3.82 1.01 -1.26 -0.86 120.40 131.50 2a2n s VAL 608 Ca 0.72 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.75 2a2n s VAL 608 Cb -0.35 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2a2n s VAL 608 CO 0.30 -0.13 0.55 2.22 0.00 0.00 0.00 175.10 178.03 2a2n n PHE 609 N 5.95 0.00 -3.75 5.22 1.16 -0.00 -4.92 117.46 121.12 2a2n n PHE 609 Ca 0.01 -0.14 -0.00 0.00 -1.87 0.00 0.00 57.45 55.44 2a2n n PHE 609 Cb 0.49 -0.01 0.01 0.00 -1.61 0.00 0.00 39.48 38.35 2a2n n PHE 609 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2a2n n GLY 610 N -0.14 0.78 3.39 4.97 0.00 -1.04 -1.04 105.19 112.12 2a2n n GLY 610 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 2a2n n GLY 610 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2a2n s ARG 611 N -2.02 0.57 0.25 1.61 6.06 -0.15 -1.19 118.95 124.07 2a2n s ARG 611 Ca 0.12 0.70 -0.30 0.00 -2.50 0.00 0.00 55.73 53.75 2a2n s ARG 611 Cb -0.01 0.26 -0.09 0.00 0.06 0.00 0.00 34.95 35.17 2a2n s ARG 611 CO 0.01 -0.08 1.19 0.08 -2.50 0.00 0.00 175.30 174.01 2a2n s VAL 612 N 0.35 3.36 -0.03 7.11 1.01 0.06 -0.90 120.40 131.35 2a2n s VAL 612 Ca -0.01 1.25 0.07 0.00 0.00 0.00 0.00 61.98 63.30 2a2n s VAL 612 Cb -0.04 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 2a2n s VAL 612 CO -0.00 0.25 0.12 0.35 0.00 0.00 0.00 175.10 175.81 2a2n n THR 613 N 1.76 0.19 -3.72 3.92 -2.24 0.53 -4.89 114.28 109.82 2a2n n THR 613 Ca 0.02 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 2a2n n THR 613 Cb 0.44 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 2a2n n THR 613 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2a2n s LYS 614 N -2.41 0.54 0.00 -0.78 2.20 -1.20 -4.92 119.74 113.18 2a2n s LYS 614 Ca -0.03 0.47 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 2a2n s LYS 614 Cb 0.04 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2a2n s LYS 614 CO 0.32 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.63 2a2n n GLY 615 N 2.55 1.03 0.34 5.54 0.00 -1.26 -0.84 105.19 112.54 2a2n n GLY 615 Ca -0.15 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.65 2a2n n GLY 615 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2a2n h MET 616 N 0.00 0.80 -0.00 1.61 2.86 -1.91 -0.17 114.93 118.12 2a2n h MET 616 Ca 0.00 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 2a2n h MET 616 Cb 0.06 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2a2n h MET 616 CO 0.00 0.53 -0.50 1.05 1.06 0.00 0.00 176.91 179.05 2a2n h GLU 617 N 0.82 0.00 0.09 1.72 9.09 -1.96 -1.14 114.58 123.20 2a2n h GLU 617 Ca 0.25 -0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.66 2a2n h GLU 617 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2a2n h GLU 617 CO -0.07 0.50 -0.04 0.28 0.05 0.00 0.00 179.01 179.73 2a2n h VAL 618 N 0.00 1.04 -0.41 -1.06 2.07 -1.40 -0.12 116.25 116.37 2a2n h VAL 618 Ca -0.00 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.15 2a2n h VAL 618 Cb 0.88 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2a2n h VAL 618 CO 0.06 0.11 0.03 0.58 0.02 0.00 0.00 177.57 178.37 2a2n h VAL 619 N -0.31 0.72 -0.40 2.57 2.07 -1.11 -0.48 116.25 119.31 2a2n h VAL 619 Ca -0.01 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2a2n h VAL 619 Cb 0.27 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2a2n h VAL 619 CO 0.02 0.03 0.01 1.56 0.02 0.00 0.00 177.57 179.20 2a2n h GLN 620 N 0.14 0.11 -0.53 1.57 1.08 -1.06 -0.93 115.11 115.49 2a2n h GLN 620 Ca 0.20 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.42 2a2n h GLN 620 Cb 0.28 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2a2n h GLN 620 CO -0.31 0.07 0.31 -0.09 -0.95 0.00 0.00 178.83 177.86 2a2n h ARG 621 N 0.12 0.61 -0.69 1.46 2.43 -0.50 -1.77 114.38 116.04 2a2n h ARG 621 Ca 0.20 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2a2n h ARG 621 Cb 0.27 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2a2n h ARG 621 CO -0.32 0.40 0.30 0.82 -1.51 0.00 0.00 179.97 179.66 2a2n h ILE 622 N 0.62 1.24 0.00 1.20 2.04 -0.60 -2.21 117.51 119.80 2a2n h ILE 622 Ca 0.22 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2a2n h ILE 622 Cb 0.03 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2a2n h ILE 622 CO -0.10 0.29 0.00 0.77 0.00 0.00 0.00 178.15 179.11 2a2n h SER 623 N 0.96 0.00 -0.19 1.72 4.64 -0.31 -2.79 113.55 117.59 2a2n h SER 623 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2a2n h SER 623 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2a2n h SER 623 CO -0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.53 2a2n n ASN 624 N -2.83 3.17 -4.71 4.97 5.03 -0.84 -3.75 115.26 116.31 2a2n n ASN 624 Ca -0.00 -1.99 -0.32 0.00 0.87 0.00 0.00 54.58 53.14 2a2n n ASN 624 Cb 0.20 -0.11 0.13 0.00 -1.02 0.00 0.00 39.78 38.97 2a2n n ASN 624 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2a2n s VAL 625 N -1.77 2.37 0.06 2.41 -7.23 -1.05 -4.96 120.40 110.23 2a2n s VAL 625 Ca 0.33 0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 60.34 2a2n s VAL 625 Cb 0.21 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 2a2n s VAL 625 CO 0.31 -0.14 1.02 -0.54 -0.31 0.00 0.00 175.10 175.44 2a2n s LYS 626 N -4.42 4.59 0.24 4.82 -0.14 -1.26 -5.00 119.74 118.56 2a2n s LYS 626 Ca 0.69 1.51 0.11 0.00 -1.36 0.00 0.00 55.97 56.92 2a2n s LYS 626 Cb -0.24 -3.40 -0.05 0.00 -1.68 0.00 0.00 37.83 32.46 2a2n s LYS 626 CO 0.53 0.01 -0.21 0.14 -0.76 0.00 0.00 175.35 175.06 2a2n s VAL 627 N 0.60 2.34 -0.13 3.17 -7.23 -1.26 -1.96 120.40 115.93 2a2n s VAL 627 Ca 0.51 -2.24 -0.29 0.00 -1.81 0.00 0.00 61.98 58.15 2a2n s VAL 627 Cb -0.24 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2a2n s VAL 627 CO 0.29 -0.32 1.63 0.21 -0.31 0.00 0.00 175.10 176.60 2a2n s ASN 628 N -3.16 6.54 0.09 4.85 3.84 -0.37 -4.87 114.94 121.86 2a2n s ASN 628 Ca 0.25 1.95 0.14 0.00 0.21 0.00 0.00 52.86 55.42 2a2n s ASN 628 Cb -0.06 -2.53 0.63 0.00 -0.55 0.00 0.00 41.25 38.75 2a2n s ASN 628 CO 0.12 -1.07 1.45 -0.81 -2.79 0.00 0.00 177.10 174.00 2a2n n PRO 629 N 7.34 0.06 0.07 0.43 -0.04 -1.26 0.33 135.00 141.92 2a2n n PRO 629 Ca 0.18 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 2a2n n PRO 629 Cb 0.44 -1.63 0.21 0.00 -0.04 0.00 0.00 33.50 32.48 2a2n n PRO 629 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2a2n n LYS 630 N -1.74 0.29 0.00 0.54 5.02 -1.26 -4.45 118.16 116.55 2a2n n LYS 630 Ca 0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2a2n n LYS 630 Cb 0.14 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 2a2n n LYS 630 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2a2n n THR 631 N -2.16 0.00 -1.86 -0.18 -2.24 -0.76 -5.02 114.28 102.06 2a2n n THR 631 Ca 0.04 -0.04 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2a2n n THR 631 Cb 0.44 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 69.07 2a2n n THR 631 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2a2n n ASP 632 N -0.30 -5.31 -4.70 3.42 8.00 0.15 -4.88 116.55 112.92 2a2n n ASP 632 Ca 0.00 0.27 -0.38 0.00 0.71 0.00 0.00 54.79 55.40 2a2n n ASP 632 Cb 0.00 -4.42 -0.06 0.00 -0.02 0.00 0.00 41.12 36.62 2a2n n ASP 632 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2a2n s LYS 633 N -4.11 4.28 0.33 -1.24 2.20 -1.25 -0.83 119.74 119.12 2a2n s LYS 633 Ca 0.00 0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 55.68 2a2n s LYS 633 Cb 0.00 -3.47 -0.12 0.00 -1.51 0.00 0.00 37.83 32.73 2a2n s LYS 633 CO 0.00 0.09 1.41 -2.30 -0.36 0.00 0.00 175.35 174.18 2a2n n PRO 634 N 3.97 2.35 -0.20 4.03 -0.02 -1.26 -1.24 135.00 142.63 2a2n n PRO 634 Ca -0.08 0.83 -0.03 0.00 -2.02 0.00 0.00 63.50 62.20 2a2n n PRO 634 Cb 0.51 -2.49 0.16 0.00 -0.02 0.00 0.00 33.50 31.66 2a2n n PRO 634 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2a2n h TYR 635 N 3.21 1.00 -3.25 6.00 0.05 -1.73 -3.40 116.97 118.85 2a2n h TYR 635 Ca -0.47 -0.06 -0.65 0.00 0.05 0.00 0.00 58.73 57.59 2a2n h TYR 635 Cb 1.26 -0.30 -0.16 0.00 1.01 0.00 0.00 36.73 38.54 2a2n h TYR 635 CO 0.53 0.77 -0.60 -1.21 -1.05 0.00 0.00 178.16 176.60 2a2n s GLU 636 N -5.45 3.43 0.27 4.88 2.02 -1.26 -5.08 118.70 117.52 2a2n s GLU 636 Ca -0.11 -0.39 -0.30 0.00 0.02 0.00 0.00 54.97 54.20 2a2n s GLU 636 Cb 0.16 -2.97 -0.10 0.00 0.10 0.00 0.00 34.13 31.32 2a2n s GLU 636 CO 0.81 0.50 1.40 -0.51 0.02 0.00 0.00 175.26 177.49 2a2n s ASP 637 N -0.31 6.68 -0.17 -0.19 1.01 -1.26 -5.01 116.67 117.42 2a2n s ASP 637 Ca 0.07 2.68 -0.03 0.00 0.71 0.00 0.00 52.55 55.98 2a2n s ASP 637 Cb -0.12 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.16 2a2n s ASP 637 CO 0.02 -0.66 -0.06 -0.69 0.21 0.00 0.00 175.17 173.98 2a2n s VAL 638 N -0.34 3.51 0.07 -1.27 1.01 -1.26 -5.05 120.40 117.06 2a2n s VAL 638 Ca 0.56 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2a2n s VAL 638 Cb -0.41 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2a2n s VAL 638 CO 0.46 0.48 -0.17 -0.44 0.00 0.00 0.00 175.10 175.43 2a2n s SER 639 N 0.69 3.89 -0.15 3.32 0.01 -1.26 -0.47 113.70 119.73 2a2n s SER 639 Ca -0.03 -0.45 -0.29 0.00 1.31 0.00 0.00 55.95 56.48 2a2n s SER 639 Cb -0.15 -0.62 -0.00 0.00 0.21 0.00 0.00 66.02 65.46 2a2n s SER 639 CO 0.02 0.23 1.03 -0.63 0.41 0.00 0.00 173.24 174.30 2a2n s ILE 640 N -1.01 4.73 -0.06 1.44 1.01 0.81 -0.71 121.20 127.41 2a2n s ILE 640 Ca 0.16 2.02 -0.10 0.00 0.00 0.00 0.00 60.65 62.74 2a2n s ILE 640 Cb -0.11 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 2a2n s ILE 640 CO 0.07 -0.06 0.39 0.40 0.00 0.00 0.00 174.94 175.75 2a2n h ILE 641 N 5.22 0.07 -3.06 2.92 2.04 0.06 0.66 117.51 125.42 2a2n h ILE 641 Ca -0.27 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 64.80 2a2n h ILE 641 Cb 1.12 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2a2n h ILE 641 CO 0.90 0.02 0.21 0.54 0.00 0.00 0.00 178.15 179.82 2a2n s ASN 642 N -5.23 -0.15 -0.11 1.72 4.22 -1.20 -3.55 114.94 110.65 2a2n s ASN 642 Ca -0.05 -0.81 0.01 0.00 -2.14 0.00 0.00 52.86 49.87 2a2n s ASN 642 Cb 0.00 0.76 0.02 0.00 1.28 0.00 0.00 41.25 43.31 2a2n s ASN 642 CO 0.16 -1.44 -0.11 -0.63 -2.04 0.00 0.00 177.10 173.04 2a2n s ILE 643 N -3.43 1.24 -0.35 0.54 1.01 -1.26 -0.88 121.20 118.07 2a2n s ILE 643 Ca 0.13 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 2a2n s ILE 643 Cb -0.05 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 2a2n s ILE 643 CO 0.09 0.39 0.24 -0.89 0.00 0.00 0.00 174.94 174.77 2a2n s THR 644 N 1.25 5.22 -0.13 2.92 2.01 -0.09 -4.49 115.64 122.34 2a2n s THR 644 Ca -0.03 -0.30 -0.23 0.00 0.31 0.00 0.00 61.69 61.44 2a2n s THR 644 Cb -0.14 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 2a2n s THR 644 CO -0.04 -0.05 0.71 -0.69 -0.69 0.00 0.00 174.62 173.86 2a2n s VAL 645 N 1.71 5.00 -2.00 3.82 1.01 -1.26 -0.51 120.40 128.16 2a2n s VAL 645 Ca 0.06 1.41 0.15 0.00 0.00 0.00 0.00 61.98 63.60 2a2n s VAL 645 Cb -0.18 -4.03 0.43 0.00 0.00 0.00 0.00 36.38 32.60 2a2n s VAL 645 CO 0.10 0.16 1.31 1.17 0.00 0.00 0.00 175.10 177.84