#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5s s LYS 504 N 0.00 0.32 0.43 1.97 2.20 -1.26 -5.13 119.74 118.27 1f5s s LYS 504 Ca 0.00 0.15 -0.26 0.00 -0.36 0.00 0.00 55.97 55.50 1f5s s LYS 504 Cb 0.00 -0.65 -0.08 0.00 -1.51 0.00 0.00 37.83 35.59 1f5s s LYS 504 CO 0.00 -0.23 1.38 0.15 -0.36 0.00 0.00 175.35 176.29 1f5s s LYS 505 N 1.57 3.81 0.14 4.03 -0.14 -1.26 -5.02 119.74 122.87 1f5s s LYS 505 Ca -0.02 2.31 0.08 0.00 -1.36 0.00 0.00 55.97 56.98 1f5s s LYS 505 Cb -0.13 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.28 1f5s s LYS 505 CO -0.03 -0.68 -0.17 0.15 -0.76 0.00 0.00 175.35 173.86 1f5s s LYS 506 N -2.36 1.16 -0.02 1.68 1.02 -1.23 -4.71 119.74 115.29 1f5s s LYS 506 Ca 0.59 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 55.28 1f5s s LYS 506 Cb -0.41 -1.19 0.01 0.00 -0.52 0.00 0.00 37.83 35.72 1f5s s LYS 506 CO 0.53 0.24 -0.03 -1.17 -0.92 0.00 0.00 175.35 174.01 1f5s s LEU 507 N -2.47 1.67 -0.04 3.17 2.96 -0.76 -1.41 118.68 121.80 1f5s s LEU 507 Ca 0.12 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1f5s s LEU 507 Cb -0.06 -0.25 -0.00 0.00 0.50 0.00 0.00 46.19 46.38 1f5s s LEU 507 CO 0.05 -0.01 -0.15 -0.51 -1.32 0.00 0.00 176.35 174.41 1f5s s ILE 508 N 0.37 1.29 -0.05 6.68 2.07 -0.36 -0.90 121.20 130.30 1f5s s ILE 508 Ca -0.04 -0.63 0.06 0.00 -1.41 0.00 0.00 60.65 58.63 1f5s s ILE 508 Cb -0.07 -1.12 -0.01 0.00 0.13 0.00 0.00 42.46 41.39 1f5s s ILE 508 CO -0.01 0.38 -0.24 -0.76 -1.91 0.00 0.00 174.94 172.40 1f5s s LEU 509 N 0.12 2.12 0.10 8.50 1.02 0.03 -0.96 118.68 129.61 1f5s s LEU 509 Ca -0.05 -0.48 0.10 0.00 0.02 0.00 0.00 54.13 53.72 1f5s s LEU 509 Cb -0.11 -1.38 -0.04 0.00 0.02 0.00 0.00 46.19 44.68 1f5s s LEU 509 CO 0.02 0.27 -0.26 -0.36 0.02 0.00 0.00 176.35 176.04 1f5s s PHE 510 N -0.29 2.22 0.59 0.29 0.08 0.12 -0.45 117.98 120.54 1f5s s PHE 510 Ca 0.00 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.51 1f5s s PHE 510 Cb -0.13 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1f5s s PHE 510 CO 0.02 0.25 1.04 0.34 -0.10 0.00 0.00 175.22 176.77 1f5s s ASP 511 N -1.75 5.92 0.00 1.36 3.68 -0.81 -1.24 116.67 123.83 1f5s s ASP 511 Ca 0.12 1.73 0.00 0.00 2.13 0.00 0.00 52.55 56.53 1f5s s ASP 511 Cb -0.10 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 1f5s s ASP 511 CO 0.04 -1.07 0.00 0.33 0.13 0.00 0.00 175.17 174.60 1f5s n PHE 512 N -2.09 0.00 -1.68 -5.34 7.35 -1.25 -2.77 117.46 111.67 1f5s n PHE 512 Ca 0.08 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.33 1f5s n PHE 512 Cb 0.53 -0.16 -0.04 0.00 0.35 0.00 0.00 39.48 40.17 1f5s n PHE 512 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1f5s n ASP 513 N -2.14 3.76 0.00 -2.13 10.43 -1.26 -1.33 116.55 123.88 1f5s n ASP 513 Ca 0.00 0.99 0.00 0.00 2.57 0.00 0.00 54.79 58.35 1f5s n ASP 513 Cb 0.00 -1.48 0.00 0.00 1.84 0.00 0.00 41.12 41.48 1f5s n ASP 513 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1f5s n SER 514 N 5.65 0.00 0.00 -2.24 7.64 -0.48 -4.75 113.62 119.45 1f5s n SER 514 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1f5s n SER 514 Cb 0.34 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1f5s n SER 514 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1f5s n THR 515 N -2.00 0.00 0.08 0.44 -1.04 -0.65 -4.81 114.28 106.31 1f5s n THR 515 Ca 0.00 0.07 -0.03 0.00 -2.04 0.00 0.00 64.05 62.05 1f5s n THR 515 Cb 0.00 -0.94 0.19 0.00 -1.82 0.00 0.00 70.33 67.75 1f5s n THR 515 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1f5s h LEU 516 N 0.00 0.29 -9.19 -4.42 5.85 -1.02 -3.41 115.31 103.41 1f5s h LEU 516 Ca 0.00 -0.13 -0.62 0.00 0.84 0.00 0.00 57.88 57.96 1f5s h LEU 516 Cb 0.00 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 40.80 1f5s h LEU 516 CO 0.00 0.71 -0.77 0.68 -0.34 0.00 0.00 178.44 178.72 1f5s s VAL 517 N -4.05 2.57 0.31 1.05 -7.23 -0.98 -0.75 120.40 111.32 1f5s s VAL 517 Ca -0.05 -2.18 0.06 0.00 -1.81 0.00 0.00 61.98 58.00 1f5s s VAL 517 Cb 0.13 -2.31 0.07 0.00 0.56 0.00 0.00 36.38 34.83 1f5s s VAL 517 CO 0.78 -0.28 1.75 0.78 -0.31 0.00 0.00 175.10 177.83 1f5s h ASN 518 N 2.62 0.32 -3.83 4.85 2.35 -1.40 -1.97 115.58 118.52 1f5s h ASN 518 Ca -0.43 -0.11 -0.46 0.00 -0.55 0.00 0.00 56.30 54.74 1f5s h ASN 518 Cb 1.24 -0.09 0.07 0.00 0.05 0.00 0.00 38.32 39.59 1f5s h ASN 518 CO 0.55 0.62 0.24 0.20 -1.65 0.00 0.00 177.43 177.39 1f5s s ASN 519 N -6.86 5.04 -0.42 5.81 -0.87 -1.26 -4.17 114.94 112.21 1f5s s ASN 519 Ca -0.05 0.59 -0.07 0.00 -1.57 0.00 0.00 52.86 51.75 1f5s s ASN 519 Cb 0.14 -1.33 0.09 0.00 -0.02 0.00 0.00 41.25 40.13 1f5s s ASN 519 CO 0.77 -1.46 0.26 -1.61 -2.57 0.00 0.00 177.10 172.49 1f5s s GLU 520 N -5.21 2.43 0.19 -0.60 0.41 -1.26 -1.38 118.70 113.29 1f5s s GLU 520 Ca 0.58 -1.61 -0.20 0.00 -0.41 0.00 0.00 54.97 53.34 1f5s s GLU 520 Cb -0.11 -3.74 0.15 0.00 -1.78 0.00 0.00 34.13 28.65 1f5s s GLU 520 CO 0.46 -1.03 1.59 1.15 -0.49 0.00 0.00 175.26 176.94 1f5s h THR 521 N 6.18 0.18 -0.52 3.63 2.02 -1.96 -1.10 112.91 121.33 1f5s h THR 521 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1f5s h THR 521 Cb 1.07 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1f5s h THR 521 CO 0.76 0.00 0.33 -0.29 0.37 0.00 0.00 175.52 176.69 1f5s h ILE 522 N -0.14 1.14 -0.40 3.11 6.09 -1.99 -1.62 117.51 123.70 1f5s h ILE 522 Ca 0.25 -0.27 -0.15 0.00 -1.37 0.00 0.00 64.86 63.32 1f5s h ILE 522 Cb 0.55 0.39 -0.01 0.00 0.47 0.00 0.00 36.82 38.22 1f5s h ILE 522 CO -0.70 0.14 -0.32 0.44 -3.07 0.00 0.00 178.15 174.64 1f5s h ASP 523 N 0.70 0.97 -0.31 2.19 3.32 -1.61 0.11 116.42 121.81 1f5s h ASP 523 Ca 0.19 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1f5s h ASP 523 Cb -0.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1f5s h ASP 523 CO -0.04 1.21 0.10 -0.33 -1.72 0.00 0.00 179.24 178.47 1f5s h GLU 524 N 0.74 0.47 -0.74 3.56 4.39 -0.75 -1.36 114.58 120.89 1f5s h GLU 524 Ca 0.07 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1f5s h GLU 524 Cb 0.91 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 1f5s h GLU 524 CO 0.08 0.51 0.24 0.82 -1.16 0.00 0.00 179.01 179.51 1f5s h ILE 525 N 0.34 1.26 -1.00 3.13 2.04 -1.27 -2.55 117.51 119.47 1f5s h ILE 525 Ca 0.10 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 65.16 1f5s h ILE 525 Cb 0.23 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 1f5s h ILE 525 CO -0.00 0.35 0.63 0.00 0.00 0.00 0.00 178.15 179.13 1f5s h ALA 526 N 1.12 1.43 -0.90 1.87 0.00 -0.62 -1.39 119.26 120.78 1f5s h ALA 526 Ca 0.24 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.27 1f5s h ALA 526 Cb 0.29 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1f5s h ALA 526 CO -0.01 0.34 0.52 -0.09 0.00 0.00 0.00 179.25 180.01 1f5s h ARG 527 N 1.09 0.78 0.00 0.00 2.43 -0.82 0.33 114.38 118.18 1f5s h ARG 527 Ca 0.46 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.54 1f5s h ARG 527 Cb 0.31 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1f5s h ARG 527 CO -0.21 0.51 -0.21 0.93 -1.51 0.00 0.00 179.97 179.48 1f5s h GLU 528 N 0.80 0.00 -0.15 0.20 4.39 -1.21 -2.00 114.58 116.61 1f5s h GLU 528 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1f5s h GLU 528 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1f5s h GLU 528 CO -0.30 0.21 0.00 0.00 -1.16 0.00 0.00 179.01 177.76 1f5s n ALA 529 N -2.31 2.50 -1.10 3.43 0.00 -0.01 -4.94 120.51 118.08 1f5s n ALA 529 Ca -0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 53.44 52.76 1f5s n ALA 529 Cb 0.33 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 1f5s n ALA 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5s n GLY 530 N 1.27 0.63 1.50 0.00 0.00 -0.57 -4.94 105.19 103.07 1f5s n GLY 530 Ca 0.17 -0.93 0.01 0.00 0.00 0.00 0.00 46.02 45.28 1f5s n GLY 530 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1f5s n VAL 531 N -2.92 1.08 -0.23 1.61 0.24 -0.51 -4.89 118.33 112.71 1f5s n VAL 531 Ca -0.03 -2.26 -0.00 0.00 -2.04 0.00 0.00 64.34 60.01 1f5s n VAL 531 Cb 0.11 0.48 0.12 0.00 -1.47 0.00 0.00 33.84 33.08 1f5s n VAL 531 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1f5s h GLU 532 N 1.37 0.60 0.01 7.34 4.81 -1.83 -1.86 114.58 125.02 1f5s h GLU 532 Ca -0.09 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1f5s h GLU 532 Cb 1.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1f5s h GLU 532 CO 0.15 0.40 -0.01 0.93 -0.73 0.00 0.00 179.01 179.75 1f5s h GLU 533 N 0.62 -0.01 -0.50 1.92 3.07 -1.93 0.48 114.58 118.23 1f5s h GLU 533 Ca 0.32 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.17 1f5s h GLU 533 Cb 0.28 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1f5s h GLU 533 CO -0.23 0.15 0.28 1.49 -1.40 0.00 0.00 179.01 179.30 1f5s h GLU 534 N -0.18 0.69 -0.32 2.33 4.81 -1.92 -2.26 114.58 117.72 1f5s h GLU 534 Ca -0.00 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 1f5s h GLU 534 Cb 0.17 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1f5s h GLU 534 CO 0.00 0.52 -0.40 0.28 -0.73 0.00 0.00 179.01 178.68 1f5s h VAL 535 N 0.66 1.28 -0.85 0.32 2.07 -1.27 -3.01 116.25 115.46 1f5s h VAL 535 Ca 0.18 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 66.16 1f5s h VAL 535 Cb 0.03 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1f5s h VAL 535 CO -0.03 0.52 0.56 0.11 0.02 0.00 0.00 177.57 178.74 1f5s h LYS 536 N 0.62 0.99 -0.45 1.57 1.57 -0.79 0.82 116.57 120.90 1f5s h LYS 536 Ca 0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1f5s h LYS 536 Cb 1.00 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1f5s h LYS 536 CO 0.10 0.66 0.27 -0.22 -0.57 0.00 0.00 179.45 179.68 1f5s h LYS 537 N 1.02 0.62 -0.31 3.15 3.64 -1.33 -0.30 116.57 123.05 1f5s h LYS 537 Ca 0.35 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.52 1f5s h LYS 537 Cb 0.08 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1f5s h LYS 537 CO -0.11 0.46 -0.41 0.82 -2.27 0.00 0.00 179.45 177.95 1f5s h ILE 538 N 0.60 1.29 -0.46 2.00 2.04 -1.21 -1.67 117.51 120.09 1f5s h ILE 538 Ca 0.16 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 1f5s h ILE 538 Cb 0.01 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1f5s h ILE 538 CO -0.03 0.51 0.27 0.74 0.00 0.00 0.00 178.15 179.65 1f5s h THR 539 N 0.61 1.15 -0.11 -0.27 2.02 -0.55 -0.60 112.91 115.16 1f5s h THR 539 Ca 0.05 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1f5s h THR 539 Cb 0.96 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1f5s h THR 539 CO 0.09 0.15 0.05 0.50 0.37 0.00 0.00 175.52 176.68 1f5s h LYS 540 N 0.61 0.15 -0.87 6.66 3.64 -0.96 -0.78 116.57 125.02 1f5s h LYS 540 Ca 0.16 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1f5s h LYS 540 Cb -0.00 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 1f5s h LYS 540 CO -0.03 0.21 0.54 0.93 -2.27 0.00 0.00 179.45 178.83 1f5s h GLU 541 N 0.06 0.96 -0.69 1.90 5.08 -1.08 -1.10 114.58 119.71 1f5s h GLU 541 Ca 0.04 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1f5s h GLU 541 Cb 0.11 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1f5s h GLU 541 CO -0.01 0.63 0.22 0.00 -1.00 0.00 0.00 179.01 178.86 1f5s h ALA 542 N 1.41 1.08 0.00 3.43 0.00 -0.76 -0.84 119.26 123.57 1f5s h ALA 542 Ca 0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1f5s h ALA 542 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1f5s h ALA 542 CO -0.17 0.63 -0.17 0.52 0.00 0.00 0.00 179.25 180.05 1f5s h MET 543 N 1.02 0.00 -0.00 0.00 2.86 -0.46 -2.04 114.93 116.31 1f5s h MET 543 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1f5s h MET 543 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1f5s h MET 543 CO -0.01 0.17 -0.10 0.39 1.06 0.00 0.00 176.91 178.42 1f5s n GLU 544 N -3.20 0.57 -1.31 1.72 1.02 -0.48 -0.61 120.64 118.35 1f5s n GLU 544 Ca 0.02 -0.17 -0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1f5s n GLU 544 Cb 0.52 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1f5s n GLU 544 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f5s n GLY 545 N 1.30 0.38 0.05 0.62 0.00 -0.77 -4.65 105.19 102.14 1f5s n GLY 545 Ca 0.14 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.25 1f5s n GLY 545 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f5s n LYS 546 N -2.39 0.18 -4.15 1.61 5.02 -0.36 -4.90 118.16 113.18 1f5s n LYS 546 Ca -0.00 -0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.06 1f5s n LYS 546 Cb 0.16 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.57 1f5s n LYS 546 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1f5s s LEU 547 N -2.89 2.43 0.19 -0.35 1.43 -1.25 -4.97 118.68 113.27 1f5s s LEU 547 Ca 0.14 -0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 52.08 1f5s s LEU 547 Cb 0.18 -0.17 -0.09 0.00 0.03 0.00 0.00 46.19 46.15 1f5s s LEU 547 CO 0.66 -0.35 1.30 0.21 0.23 0.00 0.00 176.35 178.40 1f5s s ASN 548 N -2.58 6.91 0.09 2.29 3.84 -1.26 -4.80 114.94 119.43 1f5s s ASN 548 Ca 0.06 2.37 -0.27 0.00 0.21 0.00 0.00 52.86 55.23 1f5s s ASN 548 Cb -0.00 -2.61 -0.15 0.00 -0.55 0.00 0.00 41.25 37.94 1f5s s ASN 548 CO -0.02 -0.52 1.68 0.15 -2.79 0.00 0.00 177.10 175.60 1f5s h PHE 549 N 5.48 -0.41 -0.41 0.43 3.57 -1.91 -1.35 116.94 122.34 1f5s h PHE 549 Ca -0.44 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.07 1f5s h PHE 549 Cb 1.21 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 1f5s h PHE 549 CO 0.62 -0.25 0.25 1.49 -2.23 0.00 0.00 178.31 178.19 1f5s h GLU 550 N -0.40 0.48 -0.49 1.11 4.81 -1.93 -0.60 114.58 117.57 1f5s h GLU 550 Ca -0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1f5s h GLU 550 Cb 0.33 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1f5s h GLU 550 CO 0.02 0.32 0.24 1.96 -0.73 0.00 0.00 179.01 180.83 1f5s h GLN 551 N 0.50 0.71 -0.20 1.92 4.20 -1.91 -1.34 115.11 118.98 1f5s h GLN 551 Ca 0.16 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1f5s h GLN 551 Cb 0.00 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1f5s h GLN 551 CO -0.07 0.59 0.03 0.66 -0.67 0.00 0.00 178.83 179.37 1f5s h SER 552 N 0.65 0.25 -0.04 1.46 4.64 -0.60 -1.05 113.55 118.87 1f5s h SER 552 Ca 0.17 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1f5s h SER 552 Cb 0.11 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1f5s h SER 552 CO -0.02 0.28 -0.39 0.25 -0.87 0.00 0.00 176.83 176.07 1f5s h LEU 553 N 0.28 0.41 -1.24 5.97 5.85 -0.78 -2.19 115.31 123.61 1f5s h LEU 553 Ca 0.07 -0.70 -0.03 0.00 0.84 0.00 0.00 57.88 58.06 1f5s h LEU 553 Cb 0.14 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1f5s h LEU 553 CO -0.00 1.05 0.22 0.03 -0.34 0.00 0.00 178.44 179.40 1f5s h ARG 554 N -0.19 0.74 -0.56 1.25 3.08 -1.04 -0.28 114.38 117.37 1f5s h ARG 554 Ca -0.04 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 1f5s h ARG 554 Cb 1.08 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1f5s h ARG 554 CO 0.08 0.60 0.01 -0.22 -1.07 0.00 0.00 179.97 179.37 1f5s h LYS 555 N 0.74 0.99 -0.27 0.04 3.64 -1.15 0.16 116.57 120.71 1f5s h LYS 555 Ca 0.18 -0.31 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 1f5s h LYS 555 Cb 0.13 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1f5s h LYS 555 CO -0.02 0.98 -0.29 0.00 -2.27 0.00 0.00 179.45 177.85 1f5s h ARG 556 N 0.87 0.68 -0.09 1.90 3.08 -0.95 -3.05 114.38 116.82 1f5s h ARG 556 Ca 0.16 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1f5s h ARG 556 Cb 0.53 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1f5s h ARG 556 CO 0.03 0.98 -0.31 0.28 -1.07 0.00 0.00 179.97 179.87 1f5s h VAL 557 N 0.41 1.26 -0.48 2.04 2.07 -0.94 -1.98 116.25 118.63 1f5s h VAL 557 Ca 0.04 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 1f5s h VAL 557 Cb 0.86 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1f5s h VAL 557 CO 0.07 0.36 0.29 -1.28 0.02 0.00 0.00 177.57 177.03 1f5s h SER 558 N 0.15 0.56 0.42 0.57 0.87 -0.85 -1.17 113.55 114.10 1f5s h SER 558 Ca 0.02 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1f5s h SER 558 Cb 0.63 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1f5s h SER 558 CO 0.05 0.43 0.00 -0.07 -0.53 0.00 0.00 176.83 176.71 1f5s h LEU 559 N 0.65 0.00 -1.83 2.23 3.38 -1.31 -2.35 115.31 116.09 1f5s h LEU 559 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1f5s h LEU 559 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1f5s h LEU 559 CO -0.03 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.68 1f5s n LEU 560 N -2.54 2.73 -4.66 1.67 4.77 -0.44 -4.98 117.00 113.55 1f5s n LEU 560 Ca -0.00 -1.19 -0.46 0.00 -0.03 0.00 0.00 56.01 54.34 1f5s n LEU 560 Cb 0.15 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1f5s n LEU 560 CO 0.18 0.59 0.99 1.17 -1.33 0.00 0.00 177.39 178.99 1f5s n LYS 561 N 1.01 1.91 -0.97 3.23 4.81 -0.89 -1.95 118.16 125.32 1f5s n LYS 561 Ca 0.18 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1f5s n LYS 561 Cb 0.49 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1f5s n LYS 561 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1f5s n ASP 562 N 2.27 -2.91 -4.71 3.14 8.00 0.50 -4.93 116.55 117.91 1f5s n ASP 562 Ca 0.13 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 1f5s n ASP 562 Cb 0.30 -1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 40.22 1f5s n ASP 562 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1f5s s LEU 563 N 0.00 4.36 0.45 0.64 2.96 -0.82 -4.66 118.68 121.61 1f5s s LEU 563 Ca 0.00 2.20 -0.25 0.00 -0.22 0.00 0.00 54.13 55.86 1f5s s LEU 563 Cb 0.00 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 1f5s s LEU 563 CO 0.00 -0.61 1.35 -2.84 -1.32 0.00 0.00 176.35 172.94 1f5s s PRO 564 N 1.28 3.72 0.41 0.98 0.02 -1.26 -0.99 135.00 139.16 1f5s s PRO 564 Ca 0.63 2.25 0.14 0.00 0.02 0.00 0.00 61.00 64.04 1f5s s PRO 564 Cb -0.34 -2.62 1.00 0.00 0.02 0.00 0.00 34.50 32.56 1f5s s PRO 564 CO 0.29 -0.73 1.92 0.97 -0.33 0.00 0.00 177.00 179.12 1f5s h ILE 565 N 2.21 0.83 -0.71 2.83 6.09 -1.26 -0.61 117.51 126.89 1f5s h ILE 565 Ca -0.50 -0.16 -0.02 0.00 -1.37 0.00 0.00 64.86 62.81 1f5s h ILE 565 Cb 1.26 0.31 -0.03 0.00 0.47 0.00 0.00 36.82 38.83 1f5s h ILE 565 CO 0.61 0.09 0.38 -0.08 -3.07 0.00 0.00 178.15 176.07 1f5s h GLU 566 N 0.47 0.98 -0.29 2.19 4.81 -1.91 -0.16 114.58 120.67 1f5s h GLU 566 Ca 0.37 -0.11 -0.18 0.00 -0.13 0.00 0.00 59.36 59.31 1f5s h GLU 566 Cb 0.76 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1f5s h GLU 566 CO -0.12 0.73 -0.53 0.87 -0.73 0.00 0.00 179.01 179.23 1f5s h LYS 567 N 0.99 0.85 -0.79 1.92 1.57 -1.50 -2.02 116.57 117.58 1f5s h LYS 567 Ca 0.25 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1f5s h LYS 567 Cb 0.04 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1f5s h LYS 567 CO -0.04 1.16 0.50 0.28 -0.57 0.00 0.00 179.45 180.78 1f5s h VAL 568 N 0.66 1.21 -0.54 0.50 2.07 -0.86 -2.27 116.25 117.02 1f5s h VAL 568 Ca 0.02 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1f5s h VAL 568 Cb 1.13 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1f5s h VAL 568 CO 0.12 0.21 0.09 -0.33 0.02 0.00 0.00 177.57 177.68 1f5s h GLU 569 N 1.07 0.86 -0.39 1.57 4.39 -0.92 -1.41 114.58 119.77 1f5s h GLU 569 Ca 0.29 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 1f5s h GLU 569 Cb -0.08 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 1f5s h GLU 569 CO -0.06 0.80 -0.03 0.87 -1.16 0.00 0.00 179.01 179.44 1f5s h LYS 570 N 0.82 0.63 -0.24 2.33 1.57 -0.82 -1.33 116.57 119.53 1f5s h LYS 570 Ca 0.17 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1f5s h LYS 570 Cb 0.36 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1f5s h LYS 570 CO 0.01 0.67 -0.21 0.00 -0.57 0.00 0.00 179.45 179.34 1f5s h ALA 571 N 1.38 0.34 0.00 3.86 0.00 -1.07 -3.03 119.26 120.75 1f5s h ALA 571 Ca 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1f5s h ALA 571 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1f5s h ALA 571 CO 0.02 0.29 -0.18 0.82 0.00 0.00 0.00 179.25 180.20 1f5s h ILE 572 N 0.26 1.07 0.00 0.00 2.04 -0.92 -2.12 117.51 117.85 1f5s h ILE 572 Ca 0.04 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1f5s h ILE 572 Cb 0.76 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1f5s h ILE 572 CO 0.05 0.18 0.00 0.11 0.00 0.00 0.00 178.15 178.49 1f5s h LYS 573 N 0.00 0.00 0.00 2.37 1.57 -1.12 -2.50 116.57 116.89 1f5s h LYS 573 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f5s h LYS 573 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1f5s h LYS 573 CO 0.02 0.00 -0.30 0.54 -0.57 0.00 0.00 179.45 179.14 1f5s n ARG 574 N -2.48 0.20 -2.09 3.15 1.74 -0.80 -4.89 116.66 111.50 1f5s n ARG 574 Ca 0.01 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 1f5s n ARG 574 Cb 0.23 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 1f5s n ARG 574 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1f5s s ILE 575 N -3.10 3.29 0.10 0.55 1.01 -0.94 -4.99 121.20 117.12 1f5s s ILE 575 Ca 0.09 0.80 0.08 0.00 0.00 0.00 0.00 60.65 61.63 1f5s s ILE 575 Cb 0.14 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1f5s s ILE 575 CO 0.65 0.02 -0.22 0.42 0.00 0.00 0.00 174.94 175.81 1f5s s THR 576 N 2.02 1.78 0.44 2.92 -4.23 -1.26 -5.04 115.64 112.27 1f5s s THR 576 Ca 0.68 -1.54 -0.24 0.00 -1.18 0.00 0.00 61.69 59.40 1f5s s THR 576 Cb -0.37 -1.60 -0.08 0.00 1.34 0.00 0.00 72.50 71.80 1f5s s THR 576 CO 0.30 -0.02 1.24 -2.84 -0.54 0.00 0.00 174.62 172.75 1f5s s PRO 577 N -1.86 3.81 0.73 3.99 0.02 -1.26 -1.21 135.00 139.21 1f5s s PRO 577 Ca 0.07 1.97 -0.15 0.00 0.02 0.00 0.00 61.00 62.91 1f5s s PRO 577 Cb -0.10 -2.56 0.04 0.00 0.02 0.00 0.00 34.50 31.90 1f5s s PRO 577 CO 0.04 -0.57 1.24 0.99 -0.33 0.00 0.00 177.00 178.37 1f5s s THR 578 N -1.39 2.08 0.22 0.99 2.01 0.07 -4.56 115.64 115.06 1f5s s THR 578 Ca 0.61 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 62.34 1f5s s THR 578 Cb -0.34 -2.69 -0.14 0.00 0.01 0.00 0.00 72.50 69.34 1f5s s THR 578 CO 0.42 -0.02 1.25 1.21 -0.69 0.00 0.00 174.62 176.79 1f5s n GLU 579 N -2.68 1.60 -0.96 4.92 2.13 -1.26 -1.42 120.64 122.97 1f5s n GLU 579 Ca 0.14 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.53 1f5s n GLU 579 Cb 0.50 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.09 1f5s n GLU 579 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1f5s n GLY 580 N 1.91 0.68 0.37 8.31 0.00 -1.26 -1.41 105.19 113.79 1f5s n GLY 580 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1f5s n GLY 580 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5s h ALA 581 N 0.00 -0.82 -0.38 4.61 0.00 -1.57 -1.05 119.26 120.05 1f5s h ALA 581 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1f5s h ALA 581 Cb 0.06 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1f5s h ALA 581 CO 0.00 -0.98 0.19 0.93 0.00 0.00 0.00 179.25 179.39 1f5s h GLU 582 N -0.81 0.53 -1.01 0.00 5.08 -1.93 0.18 114.58 116.62 1f5s h GLU 582 Ca -0.06 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1f5s h GLU 582 Cb 0.67 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1f5s h GLU 582 CO 0.05 0.45 0.67 0.93 -1.00 0.00 0.00 179.01 180.10 1f5s h GLU 583 N 0.47 1.28 -0.15 2.33 3.07 -1.97 -1.55 114.58 118.07 1f5s h GLU 583 Ca 0.13 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 1f5s h GLU 583 Cb 0.09 -0.29 -0.00 0.00 -0.84 0.00 0.00 28.75 27.71 1f5s h GLU 583 CO -0.02 0.85 -0.19 1.15 -1.40 0.00 0.00 179.01 179.40 1f5s h THR 584 N 1.32 1.35 -0.84 1.13 2.02 -0.60 -2.24 112.91 115.06 1f5s h THR 584 Ca 0.39 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 1f5s h THR 584 Cb -0.07 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1f5s h THR 584 CO -0.10 0.41 0.51 0.40 0.37 0.00 0.00 175.52 177.10 1f5s h ILE 585 N 0.02 1.23 -0.35 3.11 1.08 -0.78 -0.28 117.51 121.54 1f5s h ILE 585 Ca 0.02 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1f5s h ILE 585 Cb 0.74 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1f5s h ILE 585 CO 0.04 0.24 0.14 0.50 -0.69 0.00 0.00 178.15 178.38 1f5s h LYS 586 N 1.14 0.52 -0.41 2.37 3.64 -1.25 -1.39 116.57 121.19 1f5s h LYS 586 Ca 0.30 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1f5s h LYS 586 Cb -0.06 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1f5s h LYS 586 CO -0.06 0.52 -0.11 1.49 -2.27 0.00 0.00 179.45 179.02 1f5s h GLU 587 N 0.42 0.73 -0.44 1.90 4.57 -1.17 -1.90 114.58 118.69 1f5s h GLU 587 Ca 0.12 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1f5s h GLU 587 Cb 0.19 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1f5s h GLU 587 CO -0.01 0.82 0.19 -0.07 -1.18 0.00 0.00 179.01 178.76 1f5s h LEU 588 N 0.66 0.58 -1.08 1.64 3.38 -0.54 -0.59 115.31 119.36 1f5s h LEU 588 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1f5s h LEU 588 Cb 0.57 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1f5s h LEU 588 CO 0.04 0.57 0.46 0.11 0.09 0.00 0.00 178.44 179.70 1f5s h LYS 589 N 0.56 1.09 -0.21 1.13 1.57 -1.09 -1.59 116.57 118.03 1f5s h LYS 589 Ca 0.15 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1f5s h LYS 589 Cb 0.15 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1f5s h LYS 589 CO -0.02 0.78 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.57 1f5s h ASN 590 N 1.11 0.35 0.00 0.86 2.35 -0.49 -1.53 115.58 118.23 1f5s h ASN 590 Ca 0.29 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1f5s h ASN 590 Cb -0.01 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1f5s h ASN 590 CO -0.05 0.54 0.00 0.54 -1.65 0.00 0.00 177.43 176.81 1f5s n ARG 591 N -4.20 0.89 -0.65 0.81 1.74 -0.32 -4.87 116.66 110.05 1f5s n ARG 591 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1f5s n ARG 591 Cb 0.32 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1f5s n ARG 591 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1f5s n GLY 592 N 0.67 1.24 3.86 -0.13 0.00 -0.58 -4.99 105.19 105.27 1f5s n GLY 592 Ca 0.16 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1f5s n GLY 592 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f5s s TYR 593 N -2.00 3.43 0.03 1.61 2.02 -0.72 -3.51 117.35 118.22 1f5s s TYR 593 Ca 0.00 0.27 -0.21 0.00 -0.37 0.00 0.00 57.07 56.75 1f5s s TYR 593 Cb 0.00 -1.77 -0.06 0.00 -0.40 0.00 0.00 41.96 39.73 1f5s s TYR 593 CO 0.00 0.60 0.63 0.08 -1.57 0.00 0.00 175.55 175.29 1f5s s VAL 594 N -1.33 4.80 -0.09 0.71 1.01 -0.50 -4.35 120.40 120.65 1f5s s VAL 594 Ca 0.28 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.64 1f5s s VAL 594 Cb -0.12 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 1f5s s VAL 594 CO 0.19 0.44 -0.23 -0.69 0.00 0.00 0.00 175.10 174.81 1f5s s VAL 595 N -0.41 2.16 0.07 2.92 1.01 -1.26 -1.22 120.40 123.67 1f5s s VAL 595 Ca 0.32 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1f5s s VAL 595 Cb -0.19 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1f5s s VAL 595 CO 0.19 0.56 -0.10 0.00 0.00 0.00 0.00 175.10 175.75 1f5s s ALA 596 N 0.18 0.94 -0.08 5.51 0.00 -0.13 -0.84 121.76 127.34 1f5s s ALA 596 Ca -0.13 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.86 1f5s s ALA 596 Cb -0.16 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 1f5s s ALA 596 CO 0.07 0.01 -0.23 0.54 0.00 0.00 0.00 175.76 176.15 1f5s s VAL 597 N -1.86 1.96 -0.09 0.00 0.11 -0.70 -0.71 120.40 119.12 1f5s s VAL 597 Ca -0.01 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 1f5s s VAL 597 Cb -0.07 -1.68 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 1f5s s VAL 597 CO 0.00 0.54 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.55 1f5s s VAL 598 N 0.14 0.94 0.02 2.04 1.01 -0.38 -1.45 120.40 122.74 1f5s s VAL 598 Ca -0.12 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1f5s s VAL 598 Cb -0.16 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1f5s s VAL 598 CO 0.06 0.34 -0.06 -0.55 0.00 0.00 0.00 175.10 174.89 1f5s s SER 599 N 1.43 0.68 0.00 3.32 0.15 0.25 -3.91 113.70 115.61 1f5s s SER 599 Ca -0.01 -0.36 0.21 0.00 0.70 0.00 0.00 55.95 56.49 1f5s s SER 599 Cb -0.13 0.00 0.74 0.00 -1.71 0.00 0.00 66.02 64.92 1f5s s SER 599 CO -0.05 -0.11 1.54 0.61 1.20 0.00 0.00 173.24 176.44 1f5s n GLY 600 N 2.08 0.29 0.00 9.45 0.00 -1.26 -3.72 105.19 112.03 1f5s n GLY 600 Ca -0.19 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1f5s n GLY 600 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5s n GLY 601 N 1.13 1.06 3.07 -0.02 0.00 -1.26 -4.63 105.19 104.53 1f5s n GLY 601 Ca 0.16 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 1f5s n GLY 601 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f5s s PHE 602 N 0.67 1.37 0.56 1.61 0.08 -1.26 -1.18 117.98 119.84 1f5s s PHE 602 Ca 0.00 -0.38 0.24 0.00 0.12 0.00 0.00 56.93 56.92 1f5s s PHE 602 Cb 0.00 -0.94 1.61 0.00 -0.57 0.00 0.00 43.02 43.11 1f5s s PHE 602 CO 0.00 -0.14 2.21 0.38 -0.10 0.00 0.00 175.22 177.57 1f5s h ASP 603 N 6.33 0.00 0.13 1.36 2.03 -1.28 0.24 116.42 125.23 1f5s h ASP 603 Ca -0.33 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.96 1f5s h ASP 603 Cb 1.17 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1f5s h ASP 603 CO 0.48 0.00 -0.06 -0.29 -1.03 0.00 0.00 179.24 178.35 1f5s h ILE 604 N 0.00 0.64 0.02 4.15 2.10 -1.96 0.25 117.51 122.70 1f5s h ILE 604 Ca 0.01 -0.23 -0.38 0.00 1.08 0.00 0.00 64.86 65.34 1f5s h ILE 604 Cb 0.02 1.14 -0.05 0.00 -1.09 0.00 0.00 36.82 36.84 1f5s h ILE 604 CO -0.00 0.05 -2.12 0.00 -1.08 0.00 0.00 178.15 175.01 1f5s n ALA 605 N -2.34 1.09 -0.29 0.18 0.00 -0.08 -4.26 120.51 114.80 1f5s n ALA 605 Ca -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 53.44 52.50 1f5s n ALA 605 Cb 0.15 -0.20 0.11 0.00 0.00 0.00 0.00 19.45 19.50 1f5s n ALA 605 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1f5s h VAL 606 N -0.68 1.25 -0.44 0.00 2.07 -0.98 -2.61 116.25 114.86 1f5s h VAL 606 Ca -0.55 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.27 1f5s h VAL 606 Cb 1.64 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1f5s h VAL 606 CO -0.24 0.30 0.30 -1.13 0.02 0.00 0.00 177.57 176.82 1f5s h ASN 607 N 1.16 0.51 -0.76 0.57 -0.73 -0.72 -0.97 115.58 114.64 1f5s h ASN 607 Ca 0.28 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.43 1f5s h ASN 607 Cb 0.11 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 1f5s h ASN 607 CO -0.04 0.37 0.45 0.11 -0.37 0.00 0.00 177.43 177.95 1f5s h LYS 608 N 0.60 1.03 -0.05 6.67 1.57 -1.64 -1.32 116.57 123.43 1f5s h LYS 608 Ca 0.16 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 1f5s h LYS 608 Cb -0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1f5s h LYS 608 CO -0.04 0.73 -0.76 0.82 -0.57 0.00 0.00 179.45 179.64 1f5s h ILE 609 N 1.04 1.42 -0.54 1.86 1.08 -1.36 0.12 117.51 121.12 1f5s h ILE 609 Ca 0.27 -2.27 0.06 0.00 -0.39 0.00 0.00 64.86 62.53 1f5s h ILE 609 Cb -0.03 2.21 -0.05 0.00 -3.07 0.00 0.00 36.82 35.88 1f5s h ILE 609 CO -0.05 0.67 0.25 0.50 -0.69 0.00 0.00 178.15 178.84 1f5s h LYS 610 N 0.20 0.47 -0.16 2.37 3.64 -0.87 0.07 116.57 122.30 1f5s h LYS 610 Ca -0.03 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1f5s h LYS 610 Cb 1.34 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1f5s h LYS 610 CO 0.12 0.31 -0.31 0.93 -2.27 0.00 0.00 179.45 178.23 1f5s h GLU 611 N 0.49 0.49 -0.28 1.90 4.39 -1.00 -0.89 114.58 119.66 1f5s h GLU 611 Ca 0.25 -0.31 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1f5s h GLU 611 Cb 0.20 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1f5s h GLU 611 CO -0.20 0.92 0.13 -0.22 -1.16 0.00 0.00 179.01 178.49 1f5s h LYS 612 N 0.11 0.27 -0.01 2.33 1.63 -0.47 -3.00 116.57 117.43 1f5s h LYS 612 Ca 0.01 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1f5s h LYS 612 Cb 0.91 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1f5s h LYS 612 CO 0.07 0.18 -0.19 1.28 -3.45 0.00 0.00 179.45 177.34 1f5s n LEU 613 N -4.98 1.62 -3.09 5.20 4.77 -0.01 -4.98 117.00 115.53 1f5s n LEU 613 Ca -0.01 -0.52 -0.16 0.00 -0.03 0.00 0.00 56.01 55.29 1f5s n LEU 613 Cb 0.08 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1f5s n LEU 613 CO 0.31 0.29 0.12 0.61 -1.33 0.00 0.00 177.39 177.39 1f5s n GLY 614 N 1.31 -0.26 3.81 -0.72 0.00 -0.43 -4.98 105.19 103.91 1f5s n GLY 614 Ca 0.14 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1f5s n GLY 614 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f5s s LEU 615 N -5.88 3.86 0.22 0.99 1.43 -0.64 -4.97 118.68 113.68 1f5s s LEU 615 Ca 0.13 1.83 0.10 0.00 -1.03 0.00 0.00 54.13 55.16 1f5s s LEU 615 Cb -0.06 -4.55 0.13 0.00 0.03 0.00 0.00 46.19 41.74 1f5s s LEU 615 CO 0.62 -0.64 1.48 0.44 0.23 0.00 0.00 176.35 178.47 1f5s h ASP 616 N 1.62 0.00 -4.74 2.29 3.32 -1.34 -3.46 116.42 114.11 1f5s h ASP 616 Ca -0.49 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.42 1f5s h ASP 616 Cb 1.21 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 1f5s h ASP 616 CO 0.60 0.75 -0.39 -0.31 -1.72 0.00 0.00 179.24 178.16 1f5s s TYR 617 N -3.20 -0.11 -0.16 4.55 2.02 -1.16 -5.03 117.35 114.26 1f5s s TYR 617 Ca 0.00 0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 56.82 1f5s s TYR 617 Cb 0.11 0.04 0.06 0.00 -0.40 0.00 0.00 41.96 41.77 1f5s s TYR 617 CO 0.78 -0.30 0.37 0.00 -1.57 0.00 0.00 175.55 174.84 1f5s s ALA 618 N -1.04 -0.94 -0.03 3.71 0.00 -1.26 -1.72 121.76 120.48 1f5s s ALA 618 Ca -0.11 1.39 0.05 0.00 0.00 0.00 0.00 51.96 53.29 1f5s s ALA 618 Cb -0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1f5s s ALA 618 CO 0.02 -0.35 -0.17 -0.06 0.00 0.00 0.00 175.76 175.21 1f5s s PHE 619 N 1.61 1.61 0.27 0.00 0.08 -0.52 -4.99 117.98 116.03 1f5s s PHE 619 Ca -0.08 -0.40 -0.21 0.00 0.12 0.00 0.00 56.93 56.36 1f5s s PHE 619 Cb -0.09 -1.07 0.03 0.00 -0.57 0.00 0.00 43.02 41.32 1f5s s PHE 619 CO -0.12 -0.11 0.77 0.00 -0.10 0.00 0.00 175.22 175.67 1f5s s ALA 620 N -0.12 -1.24 0.85 5.36 0.00 -1.26 -0.59 121.76 124.78 1f5s s ALA 620 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 51.96 51.56 1f5s s ALA 620 Cb -0.10 0.79 0.16 0.00 0.00 0.00 0.00 23.12 23.97 1f5s s ALA 620 CO 0.01 -1.03 1.18 -0.80 0.00 0.00 0.00 175.76 175.12 1f5s s ASN 621 N -2.95 3.75 -0.07 0.00 0.01 -0.33 -4.59 114.94 110.76 1f5s s ASN 621 Ca 0.12 0.12 0.02 0.00 -0.71 0.00 0.00 52.86 52.41 1f5s s ASN 621 Cb -0.05 -0.35 0.01 0.00 0.41 0.00 0.00 41.25 41.27 1f5s s ASN 621 CO 0.07 -2.30 -0.12 -0.13 -1.51 0.00 0.00 177.10 173.11 1f5s s ARG 622 N -5.57 1.67 0.01 -0.60 0.52 0.24 -0.86 118.95 114.35 1f5s s ARG 622 Ca 0.69 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 55.22 1f5s s ARG 622 Cb -0.05 -1.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 1f5s s ARG 622 CO 0.49 0.01 0.92 -0.51 0.02 0.00 0.00 175.30 176.23 1f5s s LEU 623 N 0.72 4.38 -0.03 2.53 1.43 -1.26 -1.73 118.68 124.73 1f5s s LEU 623 Ca -0.14 1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 54.30 1f5s s LEU 623 Cb -0.16 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1f5s s LEU 623 CO 0.03 -0.20 0.79 -0.63 0.23 0.00 0.00 176.35 176.58 1f5s s ILE 624 N 0.79 4.93 0.00 -0.59 -1.09 -0.85 -4.99 121.20 119.41 1f5s s ILE 624 Ca 0.48 1.65 0.07 0.00 -2.23 0.00 0.00 60.65 60.62 1f5s s ILE 624 Cb -0.21 -4.13 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1f5s s ILE 624 CO 0.26 0.25 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.32 1f5s s VAL 625 N 0.68 1.70 -0.11 2.92 1.01 -1.26 -1.54 120.40 123.79 1f5s s VAL 625 Ca 0.42 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1f5s s VAL 625 Cb -0.19 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 34.80 1f5s s VAL 625 CO 0.22 0.39 0.28 -0.75 0.00 0.00 0.00 175.10 175.24 1f5s s LYS 626 N -0.74 0.27 -1.55 2.72 2.20 -0.29 -4.89 119.74 117.47 1f5s s LYS 626 Ca 0.08 0.51 -0.13 0.00 -0.36 0.00 0.00 55.97 56.07 1f5s s LYS 626 Cb -0.08 -0.00 0.09 0.00 -1.51 0.00 0.00 37.83 36.32 1f5s s LYS 626 CO 0.00 -0.11 0.89 -0.25 -0.36 0.00 0.00 175.35 175.51 1f5s n ASP 627 N 3.74 -3.91 -0.24 1.43 8.00 -1.26 -1.55 116.55 122.76 1f5s n ASP 627 Ca -0.20 -0.85 -0.03 0.00 0.71 0.00 0.00 54.79 54.42 1f5s n ASP 627 Cb 0.55 -3.59 -0.01 0.00 -0.02 0.00 0.00 41.12 38.05 1f5s n ASP 627 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f5s n GLY 628 N -1.63 0.58 3.14 0.44 0.00 -1.26 -5.01 105.19 101.45 1f5s n GLY 628 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1f5s n GLY 628 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f5s s LYS 629 N -1.50 0.64 0.36 1.61 -2.85 -0.60 -0.68 119.74 116.72 1f5s s LYS 629 Ca 0.00 -0.72 -0.28 0.00 -1.00 0.00 0.00 55.97 53.97 1f5s s LYS 629 Cb 0.00 0.26 -0.10 0.00 -2.06 0.00 0.00 37.83 35.93 1f5s s LYS 629 CO 0.00 -0.17 1.31 -0.51 0.10 0.00 0.00 175.35 176.08 1f5s s LEU 630 N -2.15 4.35 0.10 2.77 1.43 -0.16 -1.14 118.68 123.88 1f5s s LEU 630 Ca -0.04 2.70 0.25 0.00 -1.03 0.00 0.00 54.13 56.00 1f5s s LEU 630 Cb -0.01 -3.74 0.51 0.00 0.03 0.00 0.00 46.19 42.98 1f5s s LEU 630 CO -0.05 -0.66 1.45 0.35 0.23 0.00 0.00 176.35 177.67 1f5s n THR 631 N 0.55 0.30 -0.19 5.49 -2.24 -0.59 -0.37 114.28 117.24 1f5s n THR 631 Ca 0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1f5s n THR 631 Cb 0.42 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1f5s n THR 631 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5s n GLY 632 N 1.37 0.72 3.69 3.38 0.00 -1.26 -4.67 105.19 108.42 1f5s n GLY 632 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1f5s n GLY 632 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f5s s ASP 633 N -2.58 4.69 0.00 1.61 1.01 -1.26 -3.44 116.67 116.69 1f5s s ASP 633 Ca 0.00 -0.65 -0.02 0.00 0.71 0.00 0.00 52.55 52.58 1f5s s ASP 633 Cb 0.00 -0.86 -0.01 0.00 1.01 0.00 0.00 42.92 43.06 1f5s s ASP 633 CO 0.00 -0.11 0.04 0.54 0.21 0.00 0.00 175.17 175.85 1f5s s VAL 634 N -2.34 0.07 0.12 -1.27 0.11 -1.26 -2.00 120.40 113.83 1f5s s VAL 634 Ca 0.34 -0.61 -0.04 0.00 -2.93 0.00 0.00 61.98 58.74 1f5s s VAL 634 Cb -0.05 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1f5s s VAL 634 CO 0.21 -0.33 0.13 -1.61 -3.33 0.00 0.00 175.10 170.17 1f5s s GLU 635 N -1.03 0.93 0.00 1.54 0.41 -0.70 -4.97 118.70 114.87 1f5s s GLU 635 Ca -0.11 -1.25 0.00 0.00 -0.41 0.00 0.00 54.97 53.19 1f5s s GLU 635 Cb -0.07 0.29 0.00 0.00 -1.78 0.00 0.00 34.13 32.57 1f5s s GLU 635 CO -0.00 -0.28 0.00 0.41 -0.49 0.00 0.00 175.26 174.90 1f5s n GLY 636 N -0.09 0.30 0.74 -1.39 0.00 -1.26 -0.59 105.19 102.89 1f5s n GLY 636 Ca -0.09 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.58 1f5s n GLY 636 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f5s n GLU 637 N -1.24 2.27 -2.58 1.61 4.71 -1.26 -4.54 120.64 119.60 1f5s n GLU 637 Ca 0.00 -2.87 -0.21 0.00 -0.01 0.00 0.00 57.16 54.08 1f5s n GLU 637 Cb 0.00 -1.75 0.01 0.00 -1.01 0.00 0.00 31.44 28.69 1f5s n GLU 637 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1f5s n VAL 638 N -0.88 1.89 -0.04 2.62 0.31 -1.26 -4.80 118.33 116.16 1f5s n VAL 638 Ca 0.22 -4.34 -0.08 0.00 -0.01 0.00 0.00 64.34 60.14 1f5s n VAL 638 Cb 0.85 -0.62 -0.03 0.00 -0.91 0.00 0.00 33.84 33.13 1f5s n VAL 638 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1f5s n LEU 639 N -0.31 1.69 -4.76 7.52 4.77 -1.26 -4.52 117.00 120.12 1f5s n LEU 639 Ca 0.28 0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.96 1f5s n LEU 639 Cb 0.70 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1f5s n LEU 639 CO 0.31 0.39 0.79 -0.54 -1.33 0.00 0.00 177.39 177.00 1f5s s LYS 640 N -2.16 2.97 0.33 3.23 1.02 -1.26 -3.71 119.74 120.16 1f5s s LYS 640 Ca -0.11 1.62 0.09 0.00 0.02 0.00 0.00 55.97 57.59 1f5s s LYS 640 Cb 0.04 -1.95 0.83 0.00 -0.52 0.00 0.00 37.83 36.23 1f5s s LYS 640 CO 0.17 -1.16 1.79 1.49 -0.92 0.00 0.00 175.35 176.71 1f5s h GLU 641 N 0.63 0.65 -0.16 1.68 4.81 -1.98 -0.57 114.58 119.65 1f5s h GLU 641 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1f5s h GLU 641 Cb 1.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1f5s h GLU 641 CO 0.55 0.43 0.00 0.27 -0.73 0.00 0.00 179.01 179.53 1f5s n ASN 642 N -4.71 1.72 0.08 1.04 6.94 -1.26 -4.39 115.26 114.69 1f5s n ASN 642 Ca 0.23 -1.70 -0.12 0.00 -0.02 0.00 0.00 54.58 52.97 1f5s n ASN 642 Cb 0.62 -0.10 -0.06 0.00 -2.36 0.00 0.00 39.78 37.88 1f5s n ASN 642 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1f5s h ALA 643 N 4.10 -0.15 -0.59 -2.53 0.00 -1.42 -1.89 119.26 116.77 1f5s h ALA 643 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1f5s h ALA 643 Cb 0.51 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1f5s h ALA 643 CO 0.00 -0.60 0.31 0.87 0.00 0.00 0.00 179.25 179.83 1f5s h LYS 644 N -0.18 0.82 -0.58 0.00 1.57 -1.81 -1.59 116.57 114.80 1f5s h LYS 644 Ca 0.01 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1f5s h LYS 644 Cb 0.18 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1f5s h LYS 644 CO -0.03 0.62 0.08 0.78 -0.57 0.00 0.00 179.45 180.33 1f5s h GLY 645 N 0.90 1.05 1.44 3.86 0.00 -1.58 -0.14 103.07 108.61 1f5s h GLY 645 Ca 0.21 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1f5s h GLY 645 CO -0.03 0.66 0.03 0.83 0.00 0.00 0.00 176.54 178.03 1f5s h GLU 646 N 0.87 0.69 -0.40 4.80 5.08 -0.88 -1.50 114.58 123.24 1f5s h GLU 646 Ca 0.17 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1f5s h GLU 646 Cb 0.45 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1f5s h GLU 646 CO 0.01 0.68 -0.34 0.82 -1.00 0.00 0.00 179.01 179.19 1f5s h ILE 647 N 0.66 1.27 -0.35 3.13 2.04 -0.91 -0.38 117.51 122.98 1f5s h ILE 647 Ca 0.14 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.52 1f5s h ILE 647 Cb 0.36 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1f5s h ILE 647 CO 0.01 0.51 0.13 0.25 0.00 0.00 0.00 178.15 179.05 1f5s h LEU 648 N 0.76 0.15 -0.86 1.44 6.46 -0.64 -0.61 115.31 122.01 1f5s h LEU 648 Ca 0.07 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1f5s h LEU 648 Cb 0.94 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 1f5s h LEU 648 CO 0.09 0.12 0.57 -0.33 -0.62 0.00 0.00 178.44 178.27 1f5s h GLU 649 N 0.28 1.11 -0.27 1.25 5.08 -1.06 -1.01 114.58 119.96 1f5s h GLU 649 Ca 0.15 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1f5s h GLU 649 Cb 0.12 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1f5s h GLU 649 CO -0.15 0.74 0.17 0.87 -1.00 0.00 0.00 179.01 179.64 1f5s h LYS 650 N 1.15 0.34 -0.32 2.33 1.57 -0.32 -0.96 116.57 120.36 1f5s h LYS 650 Ca 0.32 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 1f5s h LYS 650 Cb -0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1f5s h LYS 650 CO -0.08 0.23 -0.02 0.82 -0.57 0.00 0.00 179.45 179.83 1f5s h ILE 651 N 0.35 1.26 -0.86 1.86 2.04 -0.86 -1.80 117.51 119.51 1f5s h ILE 651 Ca 0.10 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.01 1f5s h ILE 651 Cb -0.03 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1f5s h ILE 651 CO -0.03 0.32 0.57 0.00 0.00 0.00 0.00 178.15 179.01 1f5s h ALA 652 N 0.83 1.47 -0.12 1.87 0.00 -1.04 -1.28 119.26 120.99 1f5s h ALA 652 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1f5s h ALA 652 Cb 0.47 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1f5s h ALA 652 CO 0.02 0.44 -0.02 -0.22 0.00 0.00 0.00 179.25 179.47 1f5s h LYS 653 N 1.06 0.23 -0.46 0.00 1.63 -0.92 0.12 116.57 118.24 1f5s h LYS 653 Ca 0.35 -0.08 0.08 0.00 -0.85 0.00 0.00 60.65 60.14 1f5s h LYS 653 Cb 0.05 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.59 1f5s h LYS 653 CO -0.11 0.51 0.05 0.82 -3.45 0.00 0.00 179.45 177.28 1f5s h ILE 654 N -0.07 0.70 0.00 2.00 2.04 -0.78 -2.02 117.51 119.38 1f5s h ILE 654 Ca 0.03 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1f5s h ILE 654 Cb 0.42 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1f5s h ILE 654 CO 0.01 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 177.57 1f5s n GLU 655 N -5.16 0.21 -2.41 2.37 -0.58 -0.53 -4.92 120.64 109.62 1f5s n GLU 655 Ca 0.04 0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.67 1f5s n GLU 655 Cb 0.24 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1f5s n GLU 655 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f5s n GLY 656 N 1.32 -0.07 3.71 0.62 0.00 -0.31 -4.98 105.19 105.47 1f5s n GLY 656 Ca 0.10 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1f5s n GLY 656 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f5s s ILE 657 N -2.71 5.26 0.36 -0.61 1.01 0.27 -4.90 121.20 119.89 1f5s s ILE 657 Ca 0.07 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 1f5s s ILE 657 Cb -0.03 -3.40 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 1f5s s ILE 657 CO 0.09 0.44 1.35 0.21 0.00 0.00 0.00 174.94 177.03 1f5s s ASN 658 N 0.37 6.52 0.62 3.58 3.84 -1.26 -4.55 114.94 124.06 1f5s s ASN 658 Ca 0.07 2.78 0.35 0.00 0.21 0.00 0.00 52.86 56.27 1f5s s ASN 658 Cb -0.11 -2.65 2.04 0.00 -0.55 0.00 0.00 41.25 39.98 1f5s s ASN 658 CO -0.01 -0.72 2.29 -0.07 -2.79 0.00 0.00 177.10 175.80 1f5s h LEU 659 N 3.08 0.00 -1.93 3.21 3.38 -1.96 0.92 115.31 122.01 1f5s h LEU 659 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1f5s h LEU 659 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1f5s h LEU 659 CO 0.64 0.00 -0.10 -0.33 0.09 0.00 0.00 178.44 178.74 1f5s h GLU 660 N 0.00 0.00 -0.89 1.13 4.39 -1.90 -2.50 114.58 114.81 1f5s h GLU 660 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1f5s h GLU 660 Cb 0.03 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.50 1f5s h GLU 660 CO -0.00 0.10 0.38 -0.25 -1.16 0.00 0.00 179.01 178.08 1f5s n ASP 661 N -3.53 4.09 -4.50 1.42 8.00 0.32 -4.54 116.55 117.81 1f5s n ASP 661 Ca -0.02 -3.19 -0.29 0.00 0.71 0.00 0.00 54.79 52.00 1f5s n ASP 661 Cb 0.24 -0.75 -0.11 0.00 -0.02 0.00 0.00 41.12 40.48 1f5s n ASP 661 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1f5s s THR 662 N -2.71 2.91 -0.03 -3.53 -4.23 -0.97 -1.83 115.64 105.25 1f5s s THR 662 Ca 0.48 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1f5s s THR 662 Cb 0.39 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.89 1f5s s THR 662 CO 0.11 0.08 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.47 1f5s s VAL 663 N -1.21 0.91 -0.08 2.29 1.01 -0.07 -1.42 120.40 121.82 1f5s s VAL 663 Ca 0.19 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1f5s s VAL 663 Cb -0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1f5s s VAL 663 CO 0.11 0.28 -0.20 0.00 0.00 0.00 0.00 175.10 175.29 1f5s s ALA 664 N 0.24 2.38 -0.26 5.51 0.00 -0.39 -0.79 121.76 128.44 1f5s s ALA 664 Ca -0.05 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1f5s s ALA 664 Cb -0.10 -0.88 0.05 0.00 0.00 0.00 0.00 23.12 22.19 1f5s s ALA 664 CO 0.01 0.39 -0.09 0.08 0.00 0.00 0.00 175.76 176.14 1f5s s VAL 665 N -0.09 2.36 0.33 0.00 1.01 0.40 -1.16 120.40 123.26 1f5s s VAL 665 Ca -0.04 -1.48 0.04 0.00 0.00 0.00 0.00 61.98 60.49 1f5s s VAL 665 Cb -0.14 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1f5s s VAL 665 CO 0.04 0.03 0.17 -0.83 0.00 0.00 0.00 175.10 174.51 1f5s s GLY 666 N 1.16 2.21 0.00 4.51 0.00 -0.34 -1.93 107.32 112.94 1f5s s GLY 666 Ca -0.06 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 42.95 1f5s s GLY 666 CO -0.05 -1.62 0.00 2.09 0.00 0.00 0.00 173.10 173.52 1f5s n ASP 667 N -1.09 0.00 -4.14 1.64 3.85 -1.26 -0.49 116.55 115.07 1f5s n ASP 667 Ca 0.00 -0.21 -0.24 0.00 -0.71 0.00 0.00 54.79 53.63 1f5s n ASP 667 Cb 0.65 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.33 1f5s n ASP 667 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1f5s s GLY 668 N 0.00 2.49 0.54 6.12 0.00 -1.26 -1.26 107.32 113.95 1f5s s GLY 668 Ca 0.00 -1.39 0.22 0.00 0.00 0.00 0.00 44.72 43.55 1f5s s GLY 668 CO 0.00 -1.80 2.18 0.00 0.00 0.00 0.00 173.10 173.47 1f5s h ALA 669 N 1.87 1.77 0.00 3.20 0.00 -1.07 -0.74 119.26 124.29 1f5s h ALA 669 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1f5s h ALA 669 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1f5s h ALA 669 CO 0.58 0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.12 1f5s n ASN 670 N -4.23 0.00 -0.72 0.00 6.94 -1.26 -2.37 115.26 113.63 1f5s n ASN 670 Ca -0.03 -1.07 0.13 0.00 -0.02 0.00 0.00 54.58 53.58 1f5s n ASN 670 Cb 0.10 0.00 0.25 0.00 -2.36 0.00 0.00 39.78 37.78 1f5s n ASN 670 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1f5s n ASP 671 N -0.93 2.29 -0.28 0.53 8.00 -0.28 -4.44 116.55 121.44 1f5s n ASP 671 Ca 0.19 -1.73 -0.05 0.00 0.71 0.00 0.00 54.79 53.92 1f5s n ASP 671 Cb 0.09 0.05 0.06 0.00 -0.02 0.00 0.00 41.12 41.30 1f5s n ASP 671 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1f5s h ILE 672 N 3.51 1.23 0.00 0.53 2.04 -1.60 -0.91 117.51 122.32 1f5s h ILE 672 Ca 0.00 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1f5s h ILE 672 Cb 0.78 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1f5s h ILE 672 CO 0.00 0.25 -0.40 0.77 0.00 0.00 0.00 178.15 178.77 1f5s h SER 673 N 1.06 0.00 -0.27 1.72 4.64 -1.78 -0.93 113.55 118.00 1f5s h SER 673 Ca 0.27 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 1f5s h SER 673 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1f5s h SER 673 CO -0.05 0.40 -0.16 -0.03 -0.87 0.00 0.00 176.83 176.13 1f5s h MET 674 N 0.00 0.59 -0.48 4.77 1.85 -1.68 -2.90 114.93 117.08 1f5s h MET 674 Ca -0.00 -0.27 0.00 0.00 -0.61 0.00 0.00 59.70 58.82 1f5s h MET 674 Cb 0.78 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.77 1f5s h MET 674 CO 0.05 0.85 0.32 0.74 -0.40 0.00 0.00 176.91 178.46 1f5s h PHE 675 N 0.32 0.60 -0.90 1.39 -1.00 -0.85 -2.46 116.94 114.04 1f5s h PHE 675 Ca 0.06 0.01 0.21 0.00 2.81 0.00 0.00 57.97 61.06 1f5s h PHE 675 Cb 0.69 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.98 1f5s h PHE 675 CO 0.06 0.38 0.60 -0.22 -1.61 0.00 0.00 178.31 177.52 1f5s h LYS 676 N 0.65 0.35 -0.00 1.51 3.64 -0.98 -0.76 116.57 120.98 1f5s h LYS 676 Ca 0.18 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1f5s h LYS 676 Cb -0.07 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1f5s h LYS 676 CO -0.04 0.23 -0.68 1.63 -2.27 0.00 0.00 179.45 178.32 1f5s n LYS 677 N -4.49 0.39 -2.89 1.90 4.76 -1.08 -4.99 118.16 111.76 1f5s n LYS 677 Ca 0.19 -0.30 -0.32 0.00 -2.87 0.00 0.00 58.31 55.01 1f5s n LYS 677 Cb 0.72 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.36 1f5s n LYS 677 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1f5s s ALA 678 N -2.81 3.18 0.02 7.82 0.00 -0.29 -4.90 121.76 124.77 1f5s s ALA 678 Ca 0.13 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 52.07 1f5s s ALA 678 Cb 0.17 -2.96 -0.17 0.00 0.00 0.00 0.00 23.12 20.16 1f5s s ALA 678 CO 0.72 0.15 1.25 0.78 0.00 0.00 0.00 175.76 178.66 1f5s h GLY 679 N 1.86 0.35 -5.61 0.00 0.00 -0.95 -3.43 103.07 95.30 1f5s h GLY 679 Ca -0.48 -0.43 -0.63 0.00 0.00 0.00 0.00 47.33 45.80 1f5s h GLY 679 CO 0.63 0.38 -0.86 -2.27 0.00 0.00 0.00 176.54 174.42 1f5s s LEU 680 N -8.90 1.93 -0.30 3.11 2.96 -0.70 -5.00 118.68 111.79 1f5s s LEU 680 Ca -0.14 -0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 53.24 1f5s s LEU 680 Cb 0.04 -1.23 0.03 0.00 0.50 0.00 0.00 46.19 45.54 1f5s s LEU 680 CO 0.76 0.10 0.03 -0.54 -1.32 0.00 0.00 176.35 175.37 1f5s s LYS 681 N 0.58 2.72 -0.24 1.98 1.02 -1.26 -1.26 119.74 123.27 1f5s s LYS 681 Ca -0.15 -1.09 -0.03 0.00 0.02 0.00 0.00 55.97 54.73 1f5s s LYS 681 Cb -0.17 -3.25 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1f5s s LYS 681 CO 0.05 -0.54 -0.04 0.42 -0.92 0.00 0.00 175.35 174.32 1f5s s ILE 682 N 1.36 3.19 -0.32 2.17 1.01 -0.31 -0.70 121.20 127.61 1f5s s ILE 682 Ca -0.01 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 1f5s s ILE 682 Cb -0.18 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1f5s s ILE 682 CO -0.00 0.28 0.54 0.00 0.00 0.00 0.00 174.94 175.76 1f5s s ALA 683 N 1.41 3.51 -0.38 9.38 0.00 0.88 -1.20 121.76 135.36 1f5s s ALA 683 Ca 0.03 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 1f5s s ALA 683 Cb -0.16 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1f5s s ALA 683 CO -0.03 -1.06 0.25 0.12 0.00 0.00 0.00 175.76 175.03 1f5s s PHE 684 N 2.43 3.24 -1.56 0.00 5.36 0.36 -1.06 117.98 126.74 1f5s s PHE 684 Ca 0.21 -0.69 -0.02 0.00 -0.96 0.00 0.00 56.93 55.47 1f5s s PHE 684 Cb -0.15 -2.50 0.02 0.00 -0.34 0.00 0.00 43.02 40.04 1f5s s PHE 684 CO 0.12 -0.58 0.04 0.00 -1.46 0.00 0.00 175.22 173.34 1f5s s ALA 686 N -4.30 3.28 0.44 0.00 0.00 -1.26 -4.98 121.76 114.93 1f5s s ALA 686 Ca 0.06 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.14 1f5s s ALA 686 Cb -0.03 -2.63 -0.09 0.00 0.00 0.00 0.00 23.12 20.36 1f5s s ALA 686 CO 0.99 -0.80 1.03 0.15 0.00 0.00 0.00 175.76 177.13 1f5s s LYS 687 N -5.00 4.03 0.26 0.00 -0.14 -0.39 -4.82 119.74 113.68 1f5s s LYS 687 Ca 0.54 1.38 -0.03 0.00 -1.36 0.00 0.00 55.97 56.50 1f5s s LYS 687 Cb -0.11 -2.31 0.53 0.00 -1.68 0.00 0.00 37.83 34.27 1f5s s LYS 687 CO 0.46 -0.23 1.65 -1.35 -0.76 0.00 0.00 175.35 175.11 1f5s h PRO 688 N 2.04 0.17 -0.32 -1.68 0.11 -1.92 -0.45 132.00 129.95 1f5s h PRO 688 Ca -0.49 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.70 1f5s h PRO 688 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1f5s h PRO 688 CO 0.61 0.11 0.23 0.97 -0.21 0.00 0.00 178.00 179.71 1f5s h ILE 689 N 0.17 0.86 0.13 4.15 2.10 -1.90 -1.34 117.51 121.69 1f5s h ILE 689 Ca 0.46 -0.02 -0.34 0.00 1.08 0.00 0.00 64.86 66.05 1f5s h ILE 689 Cb 0.85 0.81 -0.01 0.00 -1.09 0.00 0.00 36.82 37.38 1f5s h ILE 689 CO -0.63 0.01 -1.74 0.25 -1.08 0.00 0.00 178.15 174.96 1f5s h LEU 690 N 0.05 0.44 -1.17 2.19 5.85 -1.43 -3.35 115.31 117.90 1f5s h LEU 690 Ca 0.15 -0.73 0.10 0.00 0.84 0.00 0.00 57.88 58.24 1f5s h LEU 690 Cb 0.54 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1f5s h LEU 690 CO -0.01 1.63 0.59 0.11 -0.34 0.00 0.00 178.44 180.42 1f5s h LYS 691 N 0.08 0.87 0.00 1.25 1.57 -0.45 0.27 116.57 120.15 1f5s h LYS 691 Ca -0.33 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 1f5s h LYS 691 Cb 2.05 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 34.16 1f5s h LYS 691 CO 0.14 0.58 -0.13 1.49 -0.57 0.00 0.00 179.45 180.96 1f5s h GLU 692 N 0.90 0.00 -0.01 3.15 4.22 -1.41 -2.36 114.58 119.07 1f5s h GLU 692 Ca 0.43 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.87 1f5s h GLU 692 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1f5s h GLU 692 CO -0.19 0.13 -0.41 1.63 -2.18 0.00 0.00 179.01 178.00 1f5s n LYS 693 N -3.55 0.59 -2.33 1.92 4.76 0.03 -4.99 118.16 114.60 1f5s n LYS 693 Ca -0.01 -0.38 -0.32 0.00 -2.87 0.00 0.00 58.31 54.72 1f5s n LYS 693 Cb 0.27 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 1f5s n LYS 693 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1f5s s ALA 694 N -2.67 3.03 -0.08 7.82 0.00 -0.89 -4.99 121.76 123.97 1f5s s ALA 694 Ca 0.19 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1f5s s ALA 694 Cb 0.18 -3.13 -0.25 0.00 0.00 0.00 0.00 23.12 19.93 1f5s s ALA 694 CO 0.60 -0.32 0.53 -0.25 0.00 0.00 0.00 175.76 176.31 1f5s n ASP 695 N -1.68 1.52 -3.83 0.00 8.00 0.13 -4.91 116.55 115.77 1f5s n ASP 695 Ca 0.07 0.32 -0.14 0.00 0.71 0.00 0.00 54.79 55.75 1f5s n ASP 695 Cb 0.54 -0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 1f5s n ASP 695 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1f5s s ILE 696 N -2.58 0.03 -0.21 0.53 -1.09 -0.78 -5.02 121.20 112.09 1f5s s ILE 696 Ca -0.13 0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.36 1f5s s ILE 696 Cb 0.07 -0.10 0.01 0.00 -1.58 0.00 0.00 42.46 40.86 1f5s s ILE 696 CO 0.80 0.06 -0.12 0.00 -1.23 0.00 0.00 174.94 174.46 1f5s s ILE 698 N 1.37 4.10 -0.01 0.00 1.01 -0.22 -4.98 121.20 122.46 1f5s s ILE 698 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1f5s s ILE 698 Cb -0.14 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1f5s s ILE 698 CO -0.08 0.56 0.35 -0.62 0.00 0.00 0.00 174.94 175.14 1f5s n GLU 699 N 2.73 1.50 -3.24 2.79 -0.58 -1.26 -0.13 120.64 122.46 1f5s n GLU 699 Ca -0.18 -0.35 -0.39 0.00 -0.42 0.00 0.00 57.16 55.82 1f5s n GLU 699 Cb 0.53 -0.85 -0.07 0.00 -0.57 0.00 0.00 31.44 30.49 1f5s n GLU 699 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1f5s s LYS 700 N -0.32 4.20 -1.16 3.49 2.20 -1.26 -4.82 119.74 122.06 1f5s s LYS 700 Ca 0.00 0.43 -0.21 0.00 -0.36 0.00 0.00 55.97 55.83 1f5s s LYS 700 Cb 0.00 -3.56 0.05 0.00 -1.51 0.00 0.00 37.83 32.81 1f5s s LYS 700 CO 0.00 -0.15 1.61 0.50 -0.36 0.00 0.00 175.35 176.96 1f5s s ARG 701 N 1.63 3.73 -0.30 4.03 3.52 -1.26 -4.77 118.95 125.54 1f5s s ARG 701 Ca 0.24 -1.53 -0.05 0.00 -0.13 0.00 0.00 55.73 54.27 1f5s s ARG 701 Cb -0.15 -5.44 0.18 0.00 -1.56 0.00 0.00 34.95 27.97 1f5s s ARG 701 CO 0.10 -2.31 0.67 0.34 -0.81 0.00 0.00 175.30 173.29 1f5s s ASP 702 N 4.72 -1.21 0.62 -2.12 -1.08 -1.26 -4.64 116.67 111.70 1f5s s ASP 702 Ca 0.51 0.95 0.36 0.00 -0.52 0.00 0.00 52.55 53.85 1f5s s ASP 702 Cb 0.02 2.10 2.06 0.00 -1.46 0.00 0.00 42.92 45.63 1f5s s ASP 702 CO -0.00 -0.23 2.30 -0.07 0.52 0.00 0.00 175.17 177.68 1f5s h LEU 703 N 7.98 0.00 -2.87 -1.34 3.38 -1.49 -1.67 115.31 119.29 1f5s h LEU 703 Ca -0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1f5s h LEU 703 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1f5s h LEU 703 CO 0.19 0.00 -0.00 0.03 0.09 0.00 0.00 178.44 178.74 1f5s h ARG 704 N 0.00 0.00 0.00 1.13 3.08 -1.79 -2.11 114.38 114.69 1f5s h ARG 704 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1f5s h ARG 704 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1f5s h ARG 704 CO -0.00 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 1f5s h GLU 705 N 0.00 0.00 0.00 0.04 4.39 -1.66 -2.10 114.58 115.25 1f5s h GLU 705 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1f5s h GLU 705 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1f5s h GLU 705 CO 0.00 0.00 -0.22 -0.84 -1.16 0.00 0.00 179.01 176.79 1f5s h ILE 706 N 0.00 0.36 -0.99 3.13 3.07 -1.61 -3.36 117.51 118.12 1f5s h ILE 706 Ca 0.00 -1.51 0.04 0.00 1.55 0.00 0.00 64.86 64.94 1f5s h ILE 706 Cb 0.16 2.18 -0.06 0.00 -0.27 0.00 0.00 36.82 38.82 1f5s h ILE 706 CO 0.00 0.21 0.65 -0.07 -1.05 0.00 0.00 178.15 177.88 1f5s h LEU 707 N 0.00 1.06 -2.53 0.16 3.38 -1.56 -1.61 115.31 114.20 1f5s h LEU 707 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1f5s h LEU 707 Cb 1.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1f5s h LEU 707 CO 0.03 0.71 0.11 0.07 0.09 0.00 0.00 178.44 179.45 1f5s h LYS 708 N 1.22 0.00 -0.02 1.13 2.10 -1.76 0.39 116.57 119.63 1f5s h LYS 708 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1f5s h LYS 708 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1f5s h LYS 708 CO -0.13 0.00 -0.16 0.66 -2.00 0.00 0.00 179.45 177.82 1f5s n TYR 709 N -2.94 0.00 -3.82 0.07 4.01 -0.61 -4.94 117.16 108.93 1f5s n TYR 709 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.36 1f5s n TYR 709 Cb 0.17 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.10 1f5s n TYR 709 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1f5s s ILE 710 N -2.17 5.00 0.00 -0.72 -1.09 0.13 -5.17 121.20 117.18 1f5s s ILE 710 Ca 0.26 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.72 1f5s s ILE 710 Cb 0.19 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1f5s s ILE 710 CO 0.39 0.40 0.00 1.17 -1.23 0.00 0.00 174.94 175.67