#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvx h LEU 502 N 0.00 0.02 -2.32 0.99 5.85 -1.94 -2.61 115.31 115.30 1rvx h LEU 502 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rvx h LEU 502 Cb 0.00 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1rvx h LEU 502 CO 0.00 0.05 0.00 0.49 -0.34 0.00 0.00 178.44 178.64 1rvx n PHE 503 N -4.49 0.44 -1.06 1.25 3.01 -1.26 -5.00 117.46 110.35 1rvx n PHE 503 Ca -0.03 -0.27 -0.02 0.00 1.01 0.00 0.00 57.45 58.15 1rvx n PHE 503 Cb 0.12 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1rvx n PHE 503 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rvx n GLY 504 N 1.23 0.30 0.00 1.37 0.00 -0.99 -4.90 105.19 102.21 1rvx n GLY 504 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1rvx n GLY 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvx n ALA 505 N 1.04 0.00 -1.82 4.61 0.00 -1.26 -1.42 120.51 121.65 1rvx n ALA 505 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1rvx n ALA 505 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 1rvx n ALA 505 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rvx s ILE 506 N -0.98 2.47 -1.72 0.00 1.01 -1.26 -0.07 121.20 120.66 1rvx s ILE 506 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1rvx s ILE 506 Cb 0.00 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1rvx s ILE 506 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 174.94 174.95 1rvx n ALA 507 N 4.57 -0.48 -2.82 9.38 0.00 -1.14 -4.40 120.51 125.62 1rvx n ALA 507 Ca 0.16 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1rvx n ALA 507 Cb 0.38 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1rvx n ALA 507 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvx n GLY 508 N -0.65 1.88 0.00 0.00 0.00 0.90 -4.84 105.19 102.48 1rvx n GLY 508 Ca -0.20 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1rvx n GLY 508 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rvx n PHE 509 N 0.00 0.00 -3.75 1.61 1.16 -0.51 -3.12 117.46 112.85 1rvx n PHE 509 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.29 1rvx n PHE 509 Cb 0.00 -0.36 -0.10 0.00 -1.61 0.00 0.00 39.48 37.41 1rvx n PHE 509 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1rvx n ILE 510 N -1.36 2.02 -0.34 1.97 5.41 -0.98 -4.18 119.36 121.90 1rvx n ILE 510 Ca 0.08 -5.00 0.33 0.00 1.00 0.00 0.00 62.75 59.16 1rvx n ILE 510 Cb 0.19 -2.18 0.59 0.00 -0.71 0.00 0.00 39.64 37.53 1rvx n ILE 510 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rvx n GLU 511 N 1.70 -0.05 -4.14 0.38 1.02 -1.18 -2.88 120.64 115.48 1rvx n GLU 511 Ca 0.23 1.33 -0.15 0.00 -0.02 0.00 0.00 57.16 58.55 1rvx n GLU 511 Cb 0.37 -2.42 -0.06 0.00 -0.02 0.00 0.00 31.44 29.30 1rvx n GLU 511 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1rvx s GLY 512 N -4.44 1.54 0.36 0.62 0.00 -1.26 -4.28 107.32 99.86 1rvx s GLY 512 Ca -0.09 -1.59 0.05 0.00 0.00 0.00 0.00 44.72 43.10 1rvx s GLY 512 CO 0.77 -1.12 0.51 -0.32 0.00 0.00 0.00 173.10 172.94 1rvx s GLY 513 N -3.23 1.58 -0.35 0.20 0.00 -1.26 -4.94 107.32 99.32 1rvx s GLY 513 Ca 0.33 -1.37 -0.07 0.00 0.00 0.00 0.00 44.72 43.61 1rvx s GLY 513 CO 0.19 -1.27 0.14 -0.98 0.00 0.00 0.00 173.10 171.18 1rvx s TRP 514 N -2.25 3.27 -0.54 1.90 0.51 -1.26 -4.91 118.94 115.65 1rvx s TRP 514 Ca 0.45 -1.36 0.23 0.00 -2.12 0.00 0.00 56.10 53.30 1rvx s TRP 514 Cb -0.10 -2.38 0.94 0.00 -0.81 0.00 0.00 33.47 31.13 1rvx s TRP 514 CO 0.32 -0.73 1.69 0.25 -0.51 0.00 0.00 176.95 177.98 1rvx n THR 515 N 4.85 0.83 0.21 2.01 -2.24 -1.26 -1.65 114.28 117.03 1rvx n THR 515 Ca -0.12 0.21 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 1rvx n THR 515 Cb 0.45 -1.12 0.36 0.00 -2.10 0.00 0.00 70.33 67.92 1rvx n THR 515 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1rvx h GLY 516 N 2.39 0.00 -5.39 3.38 0.00 -2.04 -3.42 103.07 98.00 1rvx h GLY 516 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1rvx h GLY 516 CO 0.00 0.00 0.68 1.06 0.00 0.00 0.00 176.54 178.28 1rvx s MET 517 N -3.45 4.21 -0.01 4.80 -1.94 -0.66 -4.85 119.30 117.40 1rvx s MET 517 Ca 0.02 1.18 0.04 0.00 -1.71 0.00 0.00 55.69 55.22 1rvx s MET 517 Cb 0.09 -3.65 0.06 0.00 2.01 0.00 0.00 34.83 33.34 1rvx s MET 517 CO 0.65 -0.61 1.03 0.44 -0.01 0.00 0.00 175.02 176.52 1rvx n ILE 518 N 5.34 0.17 0.32 2.53 -5.35 -1.26 -4.78 119.36 116.33 1rvx n ILE 518 Ca 0.10 -0.29 0.03 0.00 -0.27 0.00 0.00 62.75 62.32 1rvx n ILE 518 Cb 0.47 0.48 -0.03 0.00 -1.74 0.00 0.00 39.64 38.82 1rvx n ILE 518 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1rvx n ASP 519 N -0.08 0.55 -2.06 7.28 8.00 -1.26 -5.09 116.55 123.89 1rvx n ASP 519 Ca 0.02 -0.78 0.02 0.00 0.71 0.00 0.00 54.79 54.76 1rvx n ASP 519 Cb 0.73 0.83 0.00 0.00 -0.02 0.00 0.00 41.12 42.66 1rvx n ASP 519 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rvx n GLY 520 N 1.04 0.33 0.10 0.44 0.00 -1.26 -4.82 105.19 101.02 1rvx n GLY 520 Ca 0.02 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1rvx n GLY 520 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1rvx h TRP 521 N 1.35 0.18 -4.36 1.61 6.55 -1.92 -3.47 115.95 115.89 1rvx h TRP 521 Ca -0.07 -0.13 -0.58 0.00 0.95 0.00 0.00 58.89 59.06 1rvx h TRP 521 Cb 0.42 -0.01 -0.29 0.00 -0.86 0.00 0.00 29.16 28.42 1rvx h TRP 521 CO 0.00 1.23 -0.85 0.71 -1.05 0.00 0.00 178.44 178.49 1rvx s TYR 522 N -2.60 1.75 0.00 0.49 4.12 -1.26 -5.07 117.35 114.78 1rvx s TYR 522 Ca -0.09 -0.34 0.00 0.00 0.02 0.00 0.00 57.07 56.67 1rvx s TYR 522 Cb 0.08 -1.12 0.00 0.00 -1.52 0.00 0.00 41.96 39.40 1rvx s TYR 522 CO 0.82 -0.01 0.00 0.41 0.02 0.00 0.00 175.55 176.78 1rvx n GLY 523 N 2.50 3.11 3.05 0.71 0.00 -1.26 -0.49 105.19 112.81 1rvx n GLY 523 Ca -0.15 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 1rvx n GLY 523 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvx s TYR 524 N -2.51 0.71 -0.19 1.61 1.51 0.78 -4.85 117.35 114.42 1rvx s TYR 524 Ca 0.00 -0.35 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 1rvx s TYR 524 Cb 0.00 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 1rvx s TYR 524 CO 0.00 -0.04 0.04 -1.58 -1.11 0.00 0.00 175.55 172.87 1rvx s HIS 525 N -0.92 3.19 -0.25 2.71 2.46 -1.26 -1.65 115.29 119.56 1rvx s HIS 525 Ca -0.04 -0.06 -0.08 0.00 0.47 0.00 0.00 55.06 55.35 1rvx s HIS 525 Cb -0.07 -2.08 -0.04 0.00 -0.13 0.00 0.00 32.58 30.26 1rvx s HIS 525 CO 0.00 0.05 0.11 -1.58 -2.47 0.00 0.00 174.74 170.85 1rvx s HIS 526 N 0.53 3.15 -0.25 3.88 2.46 0.24 -5.00 115.29 120.30 1rvx s HIS 526 Ca 0.02 -0.18 -0.03 0.00 0.47 0.00 0.00 55.06 55.34 1rvx s HIS 526 Cb -0.13 -2.26 0.08 0.00 -0.13 0.00 0.00 32.58 30.14 1rvx s HIS 526 CO 0.01 -0.22 0.08 -1.14 -2.47 0.00 0.00 174.74 171.01 1rvx s GLN 527 N 1.46 0.47 0.34 2.88 0.74 -1.26 -1.60 119.66 122.69 1rvx s GLN 527 Ca 0.06 -0.57 0.04 0.00 0.05 0.00 0.00 55.36 54.94 1rvx s GLN 527 Cb -0.15 -1.80 -0.02 0.00 1.10 0.00 0.00 33.01 32.15 1rvx s GLN 527 CO 0.05 -0.83 0.35 -1.71 -0.55 0.00 0.00 175.29 172.61 1rvx n ASN 528 N 5.08 -0.94 -0.34 6.67 5.15 -0.78 -4.99 115.26 125.11 1rvx n ASN 528 Ca -0.06 -3.06 0.07 0.00 -0.60 0.00 0.00 54.58 50.93 1rvx n ASN 528 Cb 0.45 1.97 0.26 0.00 -0.53 0.00 0.00 39.78 41.93 1rvx n ASN 528 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1rvx h GLU 529 N 0.00 0.94 0.00 1.20 5.08 -1.98 -1.22 114.58 118.61 1rvx h GLU 529 Ca -0.25 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 1rvx h GLU 529 Cb 1.18 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1rvx h GLU 529 CO 0.35 0.62 -0.31 1.96 -1.00 0.00 0.00 179.01 180.63 1rvx h GLN 530 N 0.97 0.00 0.00 2.33 4.20 -1.96 -3.49 115.11 117.16 1rvx h GLN 530 Ca 0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1rvx h GLN 530 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1rvx h GLN 530 CO -0.23 0.31 0.00 0.41 -0.67 0.00 0.00 178.83 178.64 1rvx n GLY 531 N 0.42 1.23 0.00 3.46 0.00 -0.46 -5.14 105.19 104.70 1rvx n GLY 531 Ca 0.01 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1rvx n GLY 531 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rvx n SER 532 N 0.00 0.00 0.00 1.61 7.64 -1.25 -1.87 113.62 119.75 1rvx n SER 532 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1rvx n SER 532 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1rvx n SER 532 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rvx n GLY 533 N 5.00 3.89 3.80 0.23 0.00 -0.63 -4.84 105.19 112.65 1rvx n GLY 533 Ca 0.00 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 1rvx n GLY 533 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvx s TYR 534 N -2.32 2.79 -0.30 1.61 1.51 -1.26 0.80 117.35 120.18 1rvx s TYR 534 Ca 0.00 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.57 1rvx s TYR 534 Cb 0.00 -1.78 0.13 0.00 -0.11 0.00 0.00 41.96 40.20 1rvx s TYR 534 CO 0.00 0.21 0.75 0.00 -1.11 0.00 0.00 175.55 175.41 1rvx s ALA 535 N -2.39 -2.20 0.37 3.71 0.00 -0.66 -4.92 121.76 115.67 1rvx s ALA 535 Ca 0.40 2.28 -0.24 0.00 0.00 0.00 0.00 51.96 54.40 1rvx s ALA 535 Cb -0.04 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.18 1rvx s ALA 535 CO 0.25 -0.84 0.98 0.00 0.00 0.00 0.00 175.76 176.14 1rvx s ALA 536 N 2.56 3.13 -0.75 0.00 0.00 -1.26 -0.16 121.76 125.29 1rvx s ALA 536 Ca -0.06 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.26 1rvx s ALA 536 Cb -0.09 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 19.94 1rvx s ALA 536 CO -0.19 0.05 0.91 0.34 0.00 0.00 0.00 175.76 176.87 1rvx s ASP 537 N -1.73 6.39 0.27 0.00 -1.08 0.36 -4.90 116.67 115.98 1rvx s ASP 537 Ca 0.55 -1.68 -0.00 0.00 -0.52 0.00 0.00 52.55 50.90 1rvx s ASP 537 Cb -0.17 -2.35 0.58 0.00 -1.46 0.00 0.00 42.92 39.52 1rvx s ASP 537 CO 0.22 -1.11 1.72 1.56 0.52 0.00 0.00 175.17 178.08 1rvx h GLN 538 N 9.00 0.44 -0.05 4.34 1.08 -1.93 -0.48 115.11 127.52 1rvx h GLN 538 Ca -0.10 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1rvx h GLN 538 Cb 1.06 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.35 1rvx h GLN 538 CO 1.08 0.29 -0.35 -0.22 -0.95 0.00 0.00 178.83 178.68 1rvx h LYS 539 N 0.45 -0.39 -0.10 1.46 1.63 -1.96 0.19 116.57 117.85 1rvx h LYS 539 Ca 0.48 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.30 1rvx h LYS 539 Cb 0.81 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1rvx h LYS 539 CO -0.46 -0.26 0.03 0.77 -3.45 0.00 0.00 179.45 176.08 1rvx h SER 540 N -0.41 0.15 -0.49 4.20 0.02 -1.84 -1.99 113.55 113.19 1rvx h SER 540 Ca 0.01 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1rvx h SER 540 Cb 0.46 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1rvx h SER 540 CO -0.26 0.31 0.28 0.74 -1.14 0.00 0.00 176.83 176.76 1rvx h THR 541 N -0.02 1.02 -0.55 -2.27 2.02 -1.02 -0.37 112.91 111.71 1rvx h THR 541 Ca 0.03 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1rvx h THR 541 Cb 0.22 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1rvx h THR 541 CO -0.00 0.10 0.18 -0.61 0.37 0.00 0.00 175.52 175.56 1rvx h GLN 542 N 0.55 0.85 -0.84 6.66 5.75 -0.60 0.32 115.11 127.81 1rvx h GLN 542 Ca 0.20 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1rvx h GLN 542 Cb 0.05 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 1rvx h GLN 542 CO -0.11 0.77 0.39 -0.91 -2.65 0.00 0.00 178.83 176.32 1rvx h ASN 543 N 0.77 1.12 -0.32 -0.69 2.35 -0.99 0.34 115.58 118.16 1rvx h ASN 543 Ca 0.18 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1rvx h ASN 543 Cb 0.27 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1rvx h ASN 543 CO -0.01 0.95 0.14 0.00 -1.65 0.00 0.00 177.43 176.86 1rvx h ALA 544 N 1.21 0.41 -0.54 -0.83 0.00 -0.67 -2.03 119.26 116.81 1rvx h ALA 544 Ca 0.29 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1rvx h ALA 544 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1rvx h ALA 544 CO -0.03 -0.01 0.33 0.82 0.00 0.00 0.00 179.25 180.36 1rvx h ILE 545 N 0.37 1.07 -0.55 0.00 2.04 -0.40 -0.85 117.51 119.19 1rvx h ILE 545 Ca 0.11 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1rvx h ILE 545 Cb 0.15 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1rvx h ILE 545 CO -0.01 0.12 0.30 0.78 0.00 0.00 0.00 178.15 179.34 1rvx h ASN 546 N 0.65 0.68 -0.13 1.72 2.35 -0.73 -0.07 115.58 120.06 1rvx h ASN 546 Ca 0.21 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1rvx h ASN 546 Cb 0.01 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1rvx h ASN 546 CO -0.09 0.58 0.01 1.23 -1.65 0.00 0.00 177.43 177.51 1rvx h GLY 547 N 0.74 0.24 1.57 2.83 0.00 -1.05 -1.83 103.07 105.57 1rvx h GLY 547 Ca 0.19 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1rvx h GLY 547 CO -0.03 0.16 -0.15 -2.22 0.00 0.00 0.00 176.54 174.30 1rvx h ILE 548 N -0.02 1.24 -0.51 2.60 1.08 -1.10 -1.00 117.51 119.81 1rvx h ILE 548 Ca 0.04 -1.08 -0.08 0.00 -0.39 0.00 0.00 64.86 63.34 1rvx h ILE 548 Cb 0.33 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1rvx h ILE 548 CO 0.00 0.35 -0.01 0.74 -0.69 0.00 0.00 178.15 178.55 1rvx h THR 549 N 0.48 1.26 -0.40 -0.27 2.02 -0.93 -1.69 112.91 113.38 1rvx h THR 549 Ca 0.08 -1.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.06 1rvx h THR 549 Cb 0.54 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1rvx h THR 549 CO 0.03 0.39 -0.17 -1.13 0.37 0.00 0.00 175.52 175.01 1rvx h ASN 550 N 0.76 0.76 0.36 4.18 -1.24 -1.06 -1.22 115.58 118.12 1rvx h ASN 550 Ca 0.14 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.89 1rvx h ASN 550 Cb 0.54 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.38 1rvx h ASN 550 CO 0.03 0.93 -0.17 0.50 -1.29 0.00 0.00 177.43 177.43 1rvx h LYS 551 N 0.68 -0.46 -0.91 6.67 3.64 -0.91 0.34 116.57 125.61 1rvx h LYS 551 Ca 0.11 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1rvx h LYS 551 Cb 0.66 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1rvx h LYS 551 CO 0.05 -0.25 0.60 0.28 -2.27 0.00 0.00 179.45 177.86 1rvx h VAL 552 N -0.58 1.21 -0.27 2.00 2.07 -1.28 -1.57 116.25 117.84 1rvx h VAL 552 Ca -0.05 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 1rvx h VAL 552 Cb 0.43 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1rvx h VAL 552 CO 0.08 0.22 -0.16 0.78 0.02 0.00 0.00 177.57 178.51 1rvx h ASN 553 N 1.21 0.46 -0.47 0.57 2.35 -1.07 -2.14 115.58 116.49 1rvx h ASN 553 Ca 0.34 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.85 1rvx h ASN 553 Cb -0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1rvx h ASN 553 CO -0.08 0.64 -0.16 0.28 -1.65 0.00 0.00 177.43 176.46 1rvx h SER 554 N 0.43 0.96 -0.61 5.81 0.02 -0.09 0.42 113.55 120.49 1rvx h SER 554 Ca 0.08 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 1rvx h SER 554 Cb 0.53 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1rvx h SER 554 CO 0.03 1.12 0.15 0.58 -1.14 0.00 0.00 176.83 177.57 1rvx h VAL 555 N 0.79 1.25 -0.33 2.27 2.07 -1.08 -1.53 116.25 119.69 1rvx h VAL 555 Ca 0.11 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 1rvx h VAL 555 Cb 0.72 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1rvx h VAL 555 CO 0.06 0.34 -0.21 0.40 0.02 0.00 0.00 177.57 178.18 1rvx h ILE 556 N 0.90 1.29 -0.84 4.57 2.04 -1.30 -3.23 117.51 120.94 1rvx h ILE 556 Ca 0.19 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1rvx h ILE 556 Cb 0.36 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1rvx h ILE 556 CO 0.00 0.44 0.53 -0.33 0.00 0.00 0.00 178.15 178.79 1rvx h GLU 557 N 0.51 1.13 0.00 2.37 5.08 -0.68 -2.65 114.58 120.34 1rvx h GLU 557 Ca 0.07 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1rvx h GLU 557 Cb 0.77 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1rvx h GLU 557 CO 0.06 0.78 -0.11 0.87 -1.00 0.00 0.00 179.01 179.61 1rvx h LYS 558 N 1.15 0.00 -3.48 2.33 1.79 -1.30 -3.28 116.57 113.78 1rvx h LYS 558 Ca 0.30 0.00 -0.78 0.00 -2.18 0.00 0.00 60.65 58.00 1rvx h LYS 558 Cb -0.08 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.36 1rvx h LYS 558 CO -0.06 0.11 1.37 -1.33 -1.08 0.00 0.00 179.45 178.47 1rvx n MET 559 N -3.53 3.87 -1.31 3.15 2.81 -1.00 -5.02 117.12 116.09 1rvx n MET 559 Ca -0.01 -4.00 -0.35 0.00 -1.81 0.00 0.00 57.70 51.52 1rvx n MET 559 Cb 0.25 -2.77 0.09 0.00 -0.71 0.00 0.00 33.22 30.09 1rvx n MET 559 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1rvx n ASN 560 N 3.13 0.48 -4.59 7.83 3.02 -1.24 -4.87 115.26 119.02 1rvx n ASN 560 Ca 0.33 0.65 -0.41 0.00 -0.03 0.00 0.00 54.58 55.12 1rvx n ASN 560 Cb 0.36 -1.41 0.02 0.00 -0.61 0.00 0.00 39.78 38.14 1rvx n ASN 560 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1rvx n ILE 561 N -2.64 2.54 -3.10 2.41 -5.35 -1.26 -4.96 119.36 107.00 1rvx n ILE 561 Ca 0.13 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.70 1rvx n ILE 561 Cb 0.50 -1.07 -0.06 0.00 -1.74 0.00 0.00 39.64 37.26 1rvx n ILE 561 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1rvx s GLN 562 N -2.07 4.07 0.70 6.28 2.00 -1.26 -5.06 119.66 124.31 1rvx s GLN 562 Ca 0.65 0.51 -0.03 0.00 -2.00 0.00 0.00 55.36 54.49 1rvx s GLN 562 Cb -0.54 -3.67 0.10 0.00 0.80 0.00 0.00 33.01 29.70 1rvx s GLN 562 CO 0.55 -0.45 0.98 -0.06 -0.50 0.00 0.00 175.29 175.81 1rvx s PHE 563 N 2.55 2.23 -0.37 1.67 0.40 -1.26 -4.94 117.98 118.26 1rvx s PHE 563 Ca 0.26 0.03 -0.38 0.00 -0.60 0.00 0.00 56.93 56.24 1rvx s PHE 563 Cb -0.15 -3.10 -0.17 0.00 0.51 0.00 0.00 43.02 40.11 1rvx s PHE 563 CO 0.09 -1.53 1.28 2.41 0.70 0.00 0.00 175.22 178.17 1rvx n THR 564 N -2.83 0.00 -3.61 0.64 -1.04 -1.26 -4.94 114.28 101.24 1rvx n THR 564 Ca 0.12 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.88 1rvx n THR 564 Cb 0.60 -0.37 -0.17 0.00 -1.82 0.00 0.00 70.33 68.57 1rvx n THR 564 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rvx s ALA 565 N 2.21 0.34 0.36 2.41 0.00 -1.26 -5.15 121.76 120.68 1rvx s ALA 565 Ca 0.86 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1rvx s ALA 565 Cb -1.22 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.85 1rvx s ALA 565 CO 0.66 -1.09 0.07 0.14 0.00 0.00 0.00 175.76 175.54 1rvx s VAL 566 N 2.16 1.06 0.91 0.00 -7.23 -1.26 -5.16 120.40 110.88 1rvx s VAL 566 Ca 0.03 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.06 1rvx s VAL 566 Cb -0.15 -2.65 0.15 0.00 0.56 0.00 0.00 36.38 34.29 1rvx s VAL 566 CO -0.09 0.00 1.21 -0.83 -0.31 0.00 0.00 175.10 175.09 1rvx s GLY 567 N -3.55 1.65 0.08 2.32 0.00 -1.26 -5.10 107.32 101.46 1rvx s GLY 567 Ca 0.31 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 44.24 1rvx s GLY 567 CO 0.15 -0.19 -0.08 0.54 0.00 0.00 0.00 173.10 173.51 1rvx s LYS 568 N -5.60 0.72 0.11 2.90 1.02 -1.26 -5.16 119.74 112.47 1rvx s LYS 568 Ca 0.67 -1.07 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1rvx s LYS 568 Cb -0.09 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.85 1rvx s LYS 568 CO 0.52 0.04 0.12 -1.21 -0.92 0.00 0.00 175.35 173.89 1rvx s GLU 569 N -2.70 2.96 -0.00 1.68 2.02 -1.26 -5.12 118.70 116.28 1rvx s GLU 569 Ca 0.02 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.30 1rvx s GLU 569 Cb -0.03 -2.74 -0.00 0.00 0.10 0.00 0.00 34.13 31.46 1rvx s GLU 569 CO -0.02 0.54 -0.02 -0.06 0.02 0.00 0.00 175.26 175.73 1rvx s PHE 570 N -1.52 0.21 0.96 1.61 0.08 -1.26 -5.08 117.98 112.98 1rvx s PHE 570 Ca 0.30 -0.04 -0.15 0.00 0.12 0.00 0.00 56.93 57.17 1rvx s PHE 570 Cb -0.12 -0.14 0.17 0.00 -0.57 0.00 0.00 43.02 42.37 1rvx s PHE 570 CO 0.23 -0.01 1.20 0.54 -0.10 0.00 0.00 175.22 177.08 1rvx s ASN 571 N -0.04 3.09 0.52 1.36 2.20 -1.26 -4.88 114.94 115.93 1rvx s ASN 571 Ca 0.01 0.67 0.31 0.00 -0.94 0.00 0.00 52.86 52.91 1rvx s ASN 571 Cb -0.01 -1.01 1.70 0.00 -2.00 0.00 0.00 41.25 39.93 1rvx s ASN 571 CO -0.00 -2.78 1.95 0.07 -2.94 0.00 0.00 177.10 173.39 1rvx h LYS 572 N -1.66 0.00 -0.44 3.55 2.10 -2.04 -1.03 116.57 117.05 1rvx h LYS 572 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1rvx h LYS 572 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1rvx h LYS 572 CO 0.51 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.24 1rvx n LEU 573 N -2.67 4.61 -1.87 7.07 4.77 -1.26 -4.38 117.00 123.27 1rvx n LEU 573 Ca -0.02 -2.83 -0.12 0.00 -0.03 0.00 0.00 56.01 53.01 1rvx n LEU 573 Cb 0.15 -0.58 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 1rvx n LEU 573 CO 0.14 0.69 0.17 -0.62 -1.33 0.00 0.00 177.39 176.44 1rvx n GLU 574 N 0.22 2.65 -0.31 3.23 1.02 -0.39 -4.84 120.64 122.22 1rvx n GLU 574 Ca 0.24 -3.75 -0.03 0.00 -0.02 0.00 0.00 57.16 53.60 1rvx n GLU 574 Cb 0.97 -1.89 0.11 0.00 -0.02 0.00 0.00 31.44 30.62 1rvx n GLU 574 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1rvx h LYS 575 N 1.96 1.20 -0.62 3.49 1.63 -1.76 -0.96 116.57 121.51 1rvx h LYS 575 Ca 0.17 -0.14 -0.07 0.00 -0.85 0.00 0.00 60.65 59.76 1rvx h LYS 575 Cb 1.41 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 32.78 1rvx h LYS 575 CO 0.47 0.88 0.11 0.00 -3.45 0.00 0.00 179.45 177.46 1rvx h ARG 576 N 1.21 1.02 -0.56 1.90 3.08 -1.96 -0.54 114.38 118.53 1rvx h ARG 576 Ca 0.30 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1rvx h ARG 576 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1rvx h ARG 576 CO -0.05 0.95 -0.08 1.98 -1.07 0.00 0.00 179.97 181.70 1rvx h MET 577 N 0.93 1.05 -0.73 0.04 4.05 -1.86 -0.66 114.93 117.75 1rvx h MET 577 Ca 0.19 -0.38 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 1rvx h MET 577 Cb 0.42 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1rvx h MET 577 CO 0.01 1.07 0.31 1.49 0.23 0.00 0.00 176.91 180.02 1rvx h GLU 578 N 0.93 1.06 -0.10 0.39 4.81 -0.94 -0.34 114.58 120.40 1rvx h GLU 578 Ca 0.15 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 1rvx h GLU 578 Cb 0.66 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1rvx h GLU 578 CO 0.05 0.85 -0.57 -0.91 -0.73 0.00 0.00 179.01 177.69 1rvx h ASN 579 N 1.05 0.35 -0.19 1.04 2.35 -0.77 -1.55 115.58 117.85 1rvx h ASN 579 Ca 0.25 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1rvx h ASN 579 Cb 0.17 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1rvx h ASN 579 CO -0.03 0.84 -0.00 0.25 -1.65 0.00 0.00 177.43 176.84 1rvx h LEU 580 N 0.23 0.33 -1.03 1.61 6.46 -0.64 0.12 115.31 122.40 1rvx h LEU 580 Ca -0.00 -0.32 0.03 0.00 -0.12 0.00 0.00 57.88 57.48 1rvx h LEU 580 Cb 1.07 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.86 1rvx h LEU 580 CO 0.09 0.56 0.65 -1.13 -0.62 0.00 0.00 178.44 178.00 1rvx h ASN 581 N 0.08 1.09 -0.46 1.25 -1.24 -0.96 -0.36 115.58 114.99 1rvx h ASN 581 Ca 0.05 -0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 1rvx h ASN 581 Cb 0.40 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1rvx h ASN 581 CO 0.01 0.75 -0.09 -1.13 -1.29 0.00 0.00 177.43 175.68 1rvx h ASN 582 N 1.27 0.87 -0.83 1.15 -1.24 -0.97 -1.10 115.58 114.73 1rvx h ASN 582 Ca 0.39 -0.35 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 1rvx h ASN 582 Cb -0.01 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 38.76 1rvx h ASN 582 CO -0.12 1.02 0.40 0.50 -1.29 0.00 0.00 177.43 177.94 1rvx h LYS 583 N 0.71 1.19 -0.02 6.67 3.64 -0.06 -0.62 116.57 128.08 1rvx h LYS 583 Ca 0.12 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1rvx h LYS 583 Cb 0.63 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1rvx h LYS 583 CO 0.04 0.91 0.00 0.28 -2.27 0.00 0.00 179.45 178.42 1rvx h VAL 584 N 1.17 1.18 -0.40 2.00 2.07 -0.86 0.05 116.25 121.45 1rvx h VAL 584 Ca 0.28 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1rvx h VAL 584 Cb 0.11 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1rvx h VAL 584 CO -0.04 0.14 0.20 0.44 0.02 0.00 0.00 177.57 178.33 1rvx h ASP 585 N -0.19 0.53 -0.38 0.57 3.32 -1.01 -1.97 116.42 117.28 1rvx h ASP 585 Ca 0.01 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1rvx h ASP 585 Cb 0.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1rvx h ASP 585 CO -0.00 0.50 -0.14 0.44 -1.72 0.00 0.00 179.24 178.32 1rvx h ASP 586 N 0.52 0.84 -0.17 6.45 3.32 -1.12 -2.23 116.42 124.03 1rvx h ASP 586 Ca 0.14 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1rvx h ASP 586 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1rvx h ASP 586 CO -0.02 0.99 0.10 1.23 -1.72 0.00 0.00 179.24 179.82 1rvx h GLY 587 N 0.96 0.25 1.01 2.75 0.00 -0.73 0.34 103.07 107.65 1rvx h GLY 587 Ca 0.12 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1rvx h GLY 587 CO 0.05 0.10 -0.05 0.74 0.00 0.00 0.00 176.54 177.38 1rvx h PHE 588 N 0.20 0.94 -0.86 5.60 0.05 -1.36 -2.57 116.94 118.93 1rvx h PHE 588 Ca 0.06 -0.18 -0.00 0.00 3.82 0.00 0.00 57.97 61.67 1rvx h PHE 588 Cb 0.03 -0.24 -0.04 0.00 2.00 0.00 0.00 35.95 37.70 1rvx h PHE 588 CO -0.05 0.91 0.53 1.25 -0.18 0.00 0.00 178.31 180.78 1rvx h LEU 589 N 0.70 1.03 -0.46 1.54 5.85 -1.18 -0.90 115.31 121.88 1rvx h LEU 589 Ca 0.13 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1rvx h LEU 589 Cb 0.57 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1rvx h LEU 589 CO 0.03 0.78 0.27 0.44 -0.34 0.00 0.00 178.44 179.63 1rvx h ASP 590 N 1.18 0.55 -0.22 1.25 3.32 -0.78 -1.70 116.42 120.01 1rvx h ASP 590 Ca 0.31 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1rvx h ASP 590 Cb -0.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1rvx h ASP 590 CO -0.06 0.45 0.06 0.40 -1.72 0.00 0.00 179.24 178.37 1rvx h ILE 591 N 0.60 1.20 -0.18 0.35 2.04 -1.03 -1.45 117.51 119.05 1rvx h ILE 591 Ca 0.16 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 1rvx h ILE 591 Cb -0.00 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1rvx h ILE 591 CO -0.03 0.21 -0.31 -0.50 0.00 0.00 0.00 178.15 177.51 1rvx h TRP 592 N 0.19 0.41 -0.27 1.37 4.06 -1.13 0.16 115.95 120.73 1rvx h TRP 592 Ca 0.07 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 60.87 1rvx h TRP 592 Cb 0.26 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 1rvx h TRP 592 CO 0.01 0.64 -0.07 1.15 -3.56 0.00 0.00 178.44 176.61 1rvx h THR 593 N 0.31 1.28 0.24 1.49 2.02 -1.23 -1.07 112.91 115.96 1rvx h THR 593 Ca 0.04 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1rvx h THR 593 Cb 0.71 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1rvx h THR 593 CO 0.05 0.34 -0.14 0.22 0.37 0.00 0.00 175.52 176.36 1rvx h TYR 594 N 0.27 -0.37 -0.28 3.16 3.20 -1.01 -1.41 116.97 120.52 1rvx h TYR 594 Ca 0.07 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1rvx h TYR 594 Cb 0.54 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 1rvx h TYR 594 CO 0.05 -0.23 0.05 -0.91 -1.64 0.00 0.00 178.16 175.49 1rvx h ASN 595 N -0.37 0.00 0.27 -2.11 2.35 -0.65 0.14 115.58 115.21 1rvx h ASN 595 Ca -0.02 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1rvx h ASN 595 Cb 0.31 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1rvx h ASN 595 CO 0.02 0.04 -0.13 0.00 -1.65 0.00 0.00 177.43 175.71 1rvx h ALA 596 N 1.21 -0.37 -0.63 -0.83 0.00 -1.10 -0.07 119.26 117.47 1rvx h ALA 596 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1rvx h ALA 596 Cb 0.14 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1rvx h ALA 596 CO -0.18 -0.70 0.28 0.93 0.00 0.00 0.00 179.25 179.58 1rvx h GLU 597 N -0.37 0.93 -0.22 0.00 5.08 -1.11 -2.41 114.58 116.48 1rvx h GLU 597 Ca -0.04 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1rvx h GLU 597 Cb 0.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1rvx h GLU 597 CO 0.06 0.76 0.04 1.25 -1.00 0.00 0.00 179.01 180.13 1rvx h LEU 598 N 0.88 0.34 -0.83 1.33 7.12 -0.90 -2.18 115.31 121.06 1rvx h LEU 598 Ca 0.21 -0.25 0.04 0.00 0.13 0.00 0.00 57.88 58.01 1rvx h LEU 598 Cb 0.16 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.15 1rvx h LEU 598 CO -0.02 0.50 0.53 0.25 -0.13 0.00 0.00 178.44 179.57 1rvx h LEU 599 N 0.16 0.87 -0.33 2.25 5.85 -0.90 -0.97 115.31 122.25 1rvx h LEU 599 Ca 0.07 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1rvx h LEU 599 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1rvx h LEU 599 CO 0.00 0.60 -0.09 0.58 -0.34 0.00 0.00 178.44 179.19 1rvx h VAL 600 N 1.02 1.28 -0.40 1.05 2.07 -1.38 -1.39 116.25 118.51 1rvx h VAL 600 Ca 0.34 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1rvx h VAL 600 Cb 0.03 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1rvx h VAL 600 CO -0.12 0.37 0.25 -0.07 0.02 0.00 0.00 177.57 178.02 1rvx h LEU 601 N 0.42 0.47 -0.37 2.57 3.38 -1.06 -0.22 115.31 120.50 1rvx h LEU 601 Ca 0.08 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1rvx h LEU 601 Cb 0.59 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1rvx h LEU 601 CO 0.03 0.37 -0.22 -0.07 0.09 0.00 0.00 178.44 178.65 1rvx h LEU 602 N 0.53 0.83 -0.74 1.67 4.07 -1.18 -2.97 115.31 117.53 1rvx h LEU 602 Ca 0.14 -0.42 -0.10 0.00 0.08 0.00 0.00 57.88 57.58 1rvx h LEU 602 Cb -0.02 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 1rvx h LEU 602 CO -0.03 1.07 -0.47 -0.33 -1.08 0.00 0.00 178.44 177.60 1rvx h GLU 603 N 0.59 0.00 -0.52 1.13 4.39 -1.15 -2.40 114.58 116.62 1rvx h GLU 603 Ca 0.08 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 1rvx h GLU 603 Cb 0.78 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1rvx h GLU 603 CO 0.06 0.47 -0.12 -0.91 -1.16 0.00 0.00 179.01 177.36 1rvx h ASN 604 N 0.00 0.98 -0.35 1.42 2.35 -1.01 0.10 115.58 119.08 1rvx h ASN 604 Ca -0.00 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.40 1rvx h ASN 604 Cb 1.04 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1rvx h ASN 604 CO 0.06 1.10 0.13 -0.08 -1.65 0.00 0.00 177.43 177.00 1rvx h GLU 605 N 0.87 0.53 -0.59 0.81 4.57 -1.36 -2.24 114.58 117.17 1rvx h GLU 605 Ca 0.13 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1rvx h GLU 605 Cb 0.68 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 1rvx h GLU 605 CO 0.05 0.53 0.22 0.00 -1.18 0.00 0.00 179.01 178.62 1rvx h ARG 606 N 0.42 0.87 -0.51 1.92 2.47 -1.09 -2.06 114.38 116.40 1rvx h ARG 606 Ca 0.12 -0.14 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 1rvx h ARG 606 Cb 0.20 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1rvx h ARG 606 CO -0.01 0.73 -0.07 1.15 0.56 0.00 0.00 179.97 182.33 1rvx h THR 607 N 0.85 1.27 -0.34 2.04 2.02 -0.58 0.04 112.91 118.21 1rvx h THR 607 Ca 0.20 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1rvx h THR 607 Cb 0.19 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1rvx h THR 607 CO -0.02 0.42 0.11 -0.07 0.37 0.00 0.00 175.52 176.33 1rvx h LEU 608 N 0.81 0.50 -0.93 2.58 3.38 -1.13 -1.71 115.31 118.80 1rvx h LEU 608 Ca 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rvx h LEU 608 Cb 0.62 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1rvx h LEU 608 CO 0.04 0.57 0.58 0.44 0.09 0.00 0.00 178.44 180.15 1rvx h ASP 609 N 0.40 1.11 -0.29 -0.43 3.32 -1.24 -1.68 116.42 117.60 1rvx h ASP 609 Ca 0.11 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.16 1rvx h ASP 609 Cb 0.24 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 1rvx h ASP 609 CO -0.00 0.84 -0.03 0.15 -1.72 0.00 0.00 179.24 178.47 1rvx h PHE 610 N 1.28 -0.08 -0.68 4.55 3.57 -0.48 0.17 116.94 125.27 1rvx h PHE 610 Ca 0.34 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 1rvx h PHE 610 Cb -0.08 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1rvx h PHE 610 CO 0.00 -0.08 0.28 0.45 -2.23 0.00 0.00 178.31 176.73 1rvx h HIS 611 N 0.04 1.04 -0.59 0.41 3.86 -0.90 -1.25 115.15 117.75 1rvx h HIS 611 Ca 0.14 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1rvx h HIS 611 Cb 0.20 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 1rvx h HIS 611 CO -0.25 0.80 0.36 0.22 0.86 0.00 0.00 177.93 179.93 1rvx h ASP 612 N 0.97 0.58 -0.86 2.45 -0.00 -0.50 -1.05 116.42 118.01 1rvx h ASP 612 Ca 0.23 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.24 1rvx h ASP 612 Cb 0.20 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.33 39.38 1rvx h ASP 612 CO -0.02 0.40 0.45 -1.28 -0.00 0.00 0.00 179.24 178.79 1rvx h SER 613 N 0.70 1.09 -0.56 2.28 0.87 -0.28 -0.26 113.55 117.40 1rvx h SER 613 Ca 0.24 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1rvx h SER 613 Cb 0.04 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1rvx h SER 613 CO -0.11 0.89 0.04 0.78 -0.53 0.00 0.00 176.83 177.90 1rvx h ASN 614 N 1.20 0.93 -0.53 6.23 2.35 -0.56 0.03 115.58 125.23 1rvx h ASN 614 Ca 0.30 -0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1rvx h ASN 614 Cb 0.06 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1rvx h ASN 614 CO -0.04 0.99 -0.02 0.58 -1.65 0.00 0.00 177.43 177.28 1rvx h VAL 615 N 0.84 1.27 -0.06 2.81 2.07 -0.90 -1.09 116.25 121.19 1rvx h VAL 615 Ca 0.16 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1rvx h VAL 615 Cb 0.49 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1rvx h VAL 615 CO 0.02 0.40 0.04 0.50 0.02 0.00 0.00 177.57 178.55 1rvx h LYS 616 N 0.83 0.09 -0.38 1.57 1.63 -0.83 -1.87 116.57 117.62 1rvx h LYS 616 Ca 0.15 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.87 1rvx h LYS 616 Cb 0.56 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1rvx h LYS 616 CO 0.03 0.12 -0.06 -0.91 -3.45 0.00 0.00 179.45 175.19 1rvx h ASN 617 N 0.03 0.60 -0.30 4.20 2.35 -0.88 -1.08 115.58 120.49 1rvx h ASN 617 Ca 0.02 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 1rvx h ASN 617 Cb 0.06 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1rvx h ASN 617 CO -0.00 0.71 -0.16 0.25 -1.65 0.00 0.00 177.43 176.57 1rvx h LEU 618 N 0.58 0.75 -0.23 1.61 5.85 -1.05 -1.40 115.31 121.42 1rvx h LEU 618 Ca 0.11 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1rvx h LEU 618 Cb 0.45 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1rvx h LEU 618 CO 0.02 0.92 0.04 0.22 -0.34 0.00 0.00 178.44 179.30 1rvx h TYR 619 N 0.67 0.40 0.00 1.25 3.20 -0.84 -2.37 116.97 119.28 1rvx h TYR 619 Ca 0.11 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1rvx h TYR 619 Cb 0.64 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1rvx h TYR 619 CO 0.03 0.49 -0.16 0.93 -1.64 0.00 0.00 178.16 177.81 1rvx h GLU 620 N 0.19 0.00 -0.04 1.82 4.39 -1.04 -0.53 114.58 119.37 1rvx h GLU 620 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1rvx h GLU 620 Cb 0.31 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1rvx h GLU 620 CO 0.00 0.16 -0.04 -0.22 -1.16 0.00 0.00 179.01 177.76 1rvx h LYS 621 N 0.00 0.09 -0.63 2.33 3.64 -0.93 -2.27 116.57 118.80 1rvx h LYS 621 Ca -0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1rvx h LYS 621 Cb 0.35 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1rvx h LYS 621 CO 0.02 0.55 0.21 0.28 -2.27 0.00 0.00 179.45 178.24 1rvx h VAL 622 N -0.37 1.25 -0.20 2.00 2.07 -1.17 -3.05 116.25 116.78 1rvx h VAL 622 Ca 0.01 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.74 1rvx h VAL 622 Cb 0.53 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1rvx h VAL 622 CO 0.01 0.32 -0.06 0.50 0.02 0.00 0.00 177.57 178.36 1rvx h LYS 623 N 0.91 -0.01 0.00 1.57 3.64 -1.10 -0.93 116.57 120.64 1rvx h LYS 623 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1rvx h LYS 623 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1rvx h LYS 623 CO -0.01 -0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.82 1rvx h SER 624 N -0.01 0.00 0.00 4.20 4.64 -1.30 -0.19 113.55 120.89 1rvx h SER 624 Ca 0.10 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.17 1rvx h SER 624 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 1rvx h SER 624 CO -0.21 0.00 -1.39 0.00 -0.87 0.00 0.00 176.83 174.36 1rvx n GLN 625 N -2.59 0.56 -0.07 4.77 6.02 -0.48 -4.29 117.38 121.31 1rvx n GLN 625 Ca -0.02 0.53 0.02 0.00 -0.01 0.00 0.00 57.00 57.53 1rvx n GLN 625 Cb 0.05 -1.71 0.07 0.00 1.02 0.00 0.00 30.24 29.67 1rvx n GLN 625 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1rvx n LEU 626 N -4.42 0.77 -0.28 1.08 4.77 -0.49 -4.41 117.00 114.02 1rvx n LEU 626 Ca -0.34 -0.38 0.08 0.00 -0.03 0.00 0.00 56.01 55.34 1rvx n LEU 626 Cb 0.69 -0.10 0.23 0.00 -2.33 0.00 0.00 43.42 41.91 1rvx n LEU 626 CO 0.16 0.19 1.02 0.50 -1.33 0.00 0.00 177.39 177.94 1rvx h LYS 627 N 0.84 0.41 -0.53 3.23 3.64 -1.22 -2.38 116.57 120.57 1rvx h LYS 627 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1rvx h LYS 627 Cb 0.19 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1rvx h LYS 627 CO 0.00 0.27 0.00 0.09 -2.27 0.00 0.00 179.45 177.54 1rvx n ASN 628 N -5.02 3.42 -0.04 4.20 3.02 -1.26 -4.45 115.26 115.12 1rvx n ASN 628 Ca 0.17 -2.00 0.01 0.00 -0.03 0.00 0.00 54.58 52.73 1rvx n ASN 628 Cb 0.50 -0.35 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1rvx n ASN 628 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rvx n ASN 629 N 1.06 1.20 -3.57 6.41 3.02 -0.94 -4.97 115.26 117.47 1rvx n ASN 629 Ca 0.18 -1.77 -0.02 0.00 -0.03 0.00 0.00 54.58 52.94 1rvx n ASN 629 Cb 0.52 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1rvx n ASN 629 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rvx s ALA 630 N -0.77 -1.80 0.05 5.41 0.00 -0.94 -0.56 121.76 123.14 1rvx s ALA 630 Ca 0.03 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.08 1rvx s ALA 630 Cb 0.03 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 1rvx s ALA 630 CO 0.00 -1.07 -0.21 -1.59 0.00 0.00 0.00 175.76 172.90 1rvx s LYS 631 N -2.54 1.35 -0.14 0.00 -2.85 -0.77 -4.75 119.74 110.05 1rvx s LYS 631 Ca 0.18 -0.98 -0.29 0.00 -1.00 0.00 0.00 55.97 53.88 1rvx s LYS 631 Cb -0.01 -1.49 -0.02 0.00 -2.06 0.00 0.00 37.83 34.25 1rvx s LYS 631 CO 0.02 0.38 1.27 -1.21 0.10 0.00 0.00 175.35 175.91 1rvx s GLU 632 N -1.31 4.25 0.29 1.78 2.02 -1.26 -2.26 118.70 122.21 1rvx s GLU 632 Ca 0.07 1.69 0.15 0.00 0.02 0.00 0.00 54.97 56.91 1rvx s GLU 632 Cb -0.09 -3.74 0.30 0.00 0.10 0.00 0.00 34.13 30.70 1rvx s GLU 632 CO 0.02 -0.67 1.55 0.82 0.02 0.00 0.00 175.26 177.00 1rvx h ILE 633 N 5.41 1.06 0.00 -1.63 2.04 -1.81 -3.47 117.51 119.10 1rvx h ILE 633 Ca -0.28 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1rvx h ILE 633 Cb 1.12 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1rvx h ILE 633 CO 0.95 0.53 0.00 0.61 0.00 0.00 0.00 178.15 180.24 1rvx n GLY 634 N 0.75 0.67 0.26 5.37 0.00 -1.26 -4.94 105.19 106.05 1rvx n GLY 634 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1rvx n GLY 634 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rvx n ASN 635 N 0.00 1.96 0.00 1.61 3.02 -1.26 -4.84 115.26 115.75 1rvx n ASN 635 Ca 0.00 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.42 1rvx n ASN 635 Cb 0.00 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1rvx n ASN 635 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rvx n GLY 636 N -1.18 0.68 3.69 7.41 0.00 -1.26 -4.66 105.19 109.86 1rvx n GLY 636 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1rvx n GLY 636 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvx s PHE 638 N -2.30 0.58 -0.35 0.00 0.40 -1.26 -2.07 117.98 112.98 1rvx s PHE 638 Ca 0.32 -0.13 -0.15 0.00 -0.60 0.00 0.00 56.93 56.38 1rvx s PHE 638 Cb -0.06 -0.61 -0.01 0.00 0.51 0.00 0.00 43.02 42.85 1rvx s PHE 638 CO 0.21 -0.20 0.34 -1.21 0.70 0.00 0.00 175.22 175.06 1rvx s GLU 639 N 1.21 3.50 0.35 0.44 2.02 -0.96 -4.90 118.70 120.35 1rvx s GLU 639 Ca -0.07 -0.50 -0.28 0.00 0.02 0.00 0.00 54.97 54.14 1rvx s GLU 639 Cb -0.14 -3.82 -0.10 0.00 0.10 0.00 0.00 34.13 30.17 1rvx s GLU 639 CO -0.02 -0.54 1.33 -0.06 0.02 0.00 0.00 175.26 175.99 1rvx s PHE 640 N 1.96 2.96 -0.02 1.61 0.40 -1.26 -1.85 117.98 121.78 1rvx s PHE 640 Ca 0.11 1.39 -0.23 0.00 -0.60 0.00 0.00 56.93 57.59 1rvx s PHE 640 Cb -0.17 -3.72 -0.17 0.00 0.51 0.00 0.00 43.02 39.48 1rvx s PHE 640 CO 0.12 -2.02 1.08 1.88 0.70 0.00 0.00 175.22 176.98 1rvx h TYR 641 N 3.22 -0.26 0.00 0.36 0.99 -1.19 -3.29 116.97 116.81 1rvx h TYR 641 Ca -0.49 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.19 1rvx h TYR 641 Cb 1.23 0.08 -0.01 0.00 1.00 0.00 0.00 36.73 39.04 1rvx h TYR 641 CO 0.55 0.14 -0.33 1.12 -0.00 0.00 0.00 178.16 179.64 1rvx h HIS 642 N -0.77 0.00 -3.53 4.88 2.07 -1.93 -3.50 115.15 112.37 1rvx h HIS 642 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1rvx h HIS 642 Cb 0.51 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.49 1rvx h HIS 642 CO 0.06 0.17 -0.59 1.63 -3.07 0.00 0.00 177.93 176.13 1rvx n LYS 643 N -3.08 -3.16 -4.15 5.12 4.76 -1.24 -5.03 118.16 111.38 1rvx n LYS 643 Ca 0.02 2.48 -0.29 0.00 -2.87 0.00 0.00 58.31 57.65 1rvx n LYS 643 Cb 0.61 -2.97 -0.08 0.00 -1.84 0.00 0.00 35.03 30.75 1rvx n LYS 643 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rvx n ASP 645 N 0.40 -1.53 0.24 0.00 3.85 -1.26 -4.74 116.55 113.51 1rvx n ASP 645 Ca -0.11 -0.90 0.12 0.00 -0.71 0.00 0.00 54.79 53.19 1rvx n ASP 645 Cb 0.53 -0.57 0.53 0.00 -1.35 0.00 0.00 41.12 40.26 1rvx n ASP 645 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1rvx h ASN 646 N -1.93 0.00 1.83 -1.12 -0.26 -1.99 -1.67 115.58 110.43 1rvx h ASN 646 Ca -0.23 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.49 1rvx h ASN 646 Cb 0.71 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.97 1rvx h ASN 646 CO 0.15 0.16 -0.18 -0.08 -1.06 0.00 0.00 177.43 176.42 1rvx h GLU 647 N 0.00 0.00 0.00 0.81 4.22 -2.00 -2.83 114.58 114.77 1rvx h GLU 647 Ca -0.00 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.23 1rvx h GLU 647 Cb 0.66 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1rvx h GLU 647 CO 0.02 0.05 -1.42 0.00 -2.18 0.00 0.00 179.01 175.48 1rvx h MET 649 N 0.00 1.02 -0.67 0.00 2.86 -1.26 -2.69 114.93 114.18 1rvx h MET 649 Ca -0.18 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1rvx h MET 649 Cb 1.72 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 33.24 1rvx h MET 649 CO 0.06 0.96 0.32 1.49 1.06 0.00 0.00 176.91 180.81 1rvx h GLU 650 N 0.92 0.95 0.00 1.72 4.57 -1.59 0.22 114.58 121.37 1rvx h GLU 650 Ca 0.18 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1rvx h GLU 650 Cb 0.46 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1rvx h GLU 650 CO 0.02 0.73 -0.01 0.66 -1.18 0.00 0.00 179.01 179.23 1rvx h SER 651 N 0.95 0.00 0.13 1.04 4.64 -1.51 -1.18 113.55 117.61 1rvx h SER 651 Ca 0.23 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.29 1rvx h SER 651 Cb 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1rvx h SER 651 CO -0.03 0.01 -1.30 0.58 -0.87 0.00 0.00 176.83 175.22 1rvx h VAL 652 N 0.00 1.15 0.00 0.95 2.07 -0.92 0.15 116.25 119.65 1rvx h VAL 652 Ca -0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1rvx h VAL 652 Cb 0.08 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1rvx h VAL 652 CO 0.00 0.72 0.02 0.03 0.02 0.00 0.00 177.57 178.36 1rvx h ARG 653 N -0.28 0.00 -0.41 1.57 3.08 -0.22 -2.51 114.38 115.61 1rvx h ARG 653 Ca -0.27 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.47 1rvx h ARG 653 Cb 1.77 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 31.50 1rvx h ARG 653 CO 0.10 0.00 -0.85 0.27 -1.07 0.00 0.00 179.97 178.42 1rvx n ASN 654 N -2.40 2.94 -1.67 7.04 0.23 -1.00 -4.98 115.26 115.42 1rvx n ASN 654 Ca -0.02 -3.17 -0.13 0.00 -0.53 0.00 0.00 54.58 50.74 1rvx n ASN 654 Cb 0.06 -0.41 -0.04 0.00 -2.08 0.00 0.00 39.78 37.31 1rvx n ASN 654 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rvx n GLY 655 N -0.63 0.78 0.00 4.83 0.00 -0.95 -4.88 105.19 104.34 1rvx n GLY 655 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1rvx n GLY 655 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rvx n THR 656 N -2.30 0.00 0.00 2.61 -2.24 0.27 -4.87 114.28 107.74 1rvx n THR 656 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1rvx n THR 656 Cb 0.48 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1rvx n THR 656 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rvx n TYR 657 N -0.53 0.00 -3.08 4.78 9.36 0.23 -4.83 117.16 123.09 1rvx n TYR 657 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 1rvx n TYR 657 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1rvx n TYR 657 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1rvx n ASP 658 N 1.41 -6.91 -1.96 2.98 9.92 -1.26 -4.99 116.55 115.74 1rvx n ASP 658 Ca 0.00 0.63 -0.03 0.00 -0.53 0.00 0.00 54.79 54.86 1rvx n ASP 658 Cb 0.00 -2.73 0.03 0.00 -0.64 0.00 0.00 41.12 37.79 1rvx n ASP 658 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rvx n TYR 659 N 0.94 -0.57 0.00 1.24 -0.00 -1.26 -5.23 117.16 112.27 1rvx n TYR 659 Ca -0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 57.90 56.71 1rvx n TYR 659 Cb 0.38 0.69 0.00 0.00 -0.00 0.00 0.00 39.34 40.41 1rvx n TYR 659 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56