#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv0 n LEU 502 N 0.00 0.00 -1.43 0.99 7.94 -1.26 -4.34 117.00 118.90 1rv0 n LEU 502 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1rv0 n LEU 502 Cb 0.00 0.40 0.29 0.00 0.53 0.00 0.00 43.42 44.64 1rv0 n LEU 502 CO 0.00 0.40 0.84 0.49 -1.11 0.00 0.00 177.39 178.02 1rv0 n PHE 503 N -2.64 1.62 -0.34 1.96 3.01 -1.26 -4.97 117.46 114.85 1rv0 n PHE 503 Ca -0.27 -1.08 0.00 0.00 1.01 0.00 0.00 57.45 57.11 1rv0 n PHE 503 Cb 1.04 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1rv0 n PHE 503 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rv0 n GLY 504 N -0.34 0.00 0.00 1.37 0.00 -1.26 -4.79 105.19 100.17 1rv0 n GLY 504 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1rv0 n GLY 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv0 n ALA 505 N 0.84 0.00 -1.71 4.61 0.00 -1.26 -0.93 120.51 122.07 1rv0 n ALA 505 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1rv0 n ALA 505 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1rv0 n ALA 505 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rv0 n ILE 506 N -0.65 0.25 -1.42 0.00 5.41 -1.26 0.18 119.36 121.86 1rv0 n ILE 506 Ca 0.00 -0.06 -0.15 0.00 1.00 0.00 0.00 62.75 63.54 1rv0 n ILE 506 Cb 0.00 -1.84 -0.06 0.00 -0.71 0.00 0.00 39.64 37.02 1rv0 n ILE 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rv0 n ALA 507 N 3.37 -0.22 -2.05 -1.39 0.00 -1.25 -4.47 120.51 114.50 1rv0 n ALA 507 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1rv0 n ALA 507 Cb 0.34 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1rv0 n ALA 507 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv0 n GLY 508 N -0.26 1.51 0.00 0.00 0.00 0.13 -4.84 105.19 101.73 1rv0 n GLY 508 Ca -0.15 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1rv0 n GLY 508 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rv0 n PHE 509 N 0.00 0.00 -3.06 1.61 1.16 -0.10 -3.39 117.46 113.68 1rv0 n PHE 509 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.33 1rv0 n PHE 509 Cb 0.00 -0.34 -0.05 0.00 -1.61 0.00 0.00 39.48 37.49 1rv0 n PHE 509 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1rv0 n ILE 510 N -1.34 2.29 -0.95 1.97 5.41 -1.01 -2.56 119.36 123.16 1rv0 n ILE 510 Ca 0.11 -5.31 -0.35 0.00 1.00 0.00 0.00 62.75 58.20 1rv0 n ILE 510 Cb 0.24 -1.33 0.06 0.00 -0.71 0.00 0.00 39.64 37.91 1rv0 n ILE 510 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rv0 n GLU 511 N 0.06 -0.07 -0.70 0.38 1.02 -1.22 -3.94 120.64 116.16 1rv0 n GLU 511 Ca 0.29 -0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.46 1rv0 n GLU 511 Cb 0.44 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.59 1rv0 n GLU 511 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rv0 n GLY 512 N 2.89 -0.68 3.75 0.62 0.00 -1.26 -4.85 105.19 105.65 1rv0 n GLY 512 Ca 0.01 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1rv0 n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rv0 s GLY 513 N -5.38 2.29 -0.50 -0.02 0.00 -1.26 -4.86 107.32 97.58 1rv0 s GLY 513 Ca 0.00 -2.07 -0.15 0.00 0.00 0.00 0.00 44.72 42.50 1rv0 s GLY 513 CO 0.00 -1.88 0.43 -0.98 0.00 0.00 0.00 173.10 170.66 1rv0 s TRP 514 N -2.57 3.26 0.44 1.90 0.51 -1.26 -4.88 118.94 116.34 1rv0 s TRP 514 Ca 0.41 -1.18 0.39 0.00 -2.12 0.00 0.00 56.10 53.61 1rv0 s TRP 514 Cb 0.03 -3.45 1.95 0.00 -0.81 0.00 0.00 33.47 31.19 1rv0 s TRP 514 CO 0.23 -0.91 2.20 1.79 -0.51 0.00 0.00 176.95 179.76 1rv0 h THR 515 N 5.86 0.06 -0.09 2.01 1.35 -2.03 -1.12 112.91 118.95 1rv0 h THR 515 Ca -0.28 -0.24 -0.12 0.00 -0.55 0.00 0.00 66.41 65.22 1rv0 h THR 515 Cb 1.10 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1rv0 h THR 515 CO 0.94 0.01 -0.48 1.23 -0.25 0.00 0.00 175.52 176.97 1rv0 h GLY 516 N 0.83 0.24 -5.11 5.82 0.00 -2.03 -3.41 103.07 99.41 1rv0 h GLY 516 Ca -0.00 -0.25 -0.56 0.00 0.00 0.00 0.00 47.33 46.51 1rv0 h GLY 516 CO 0.00 0.23 0.89 -2.27 0.00 0.00 0.00 176.54 175.39 1rv0 s LEU 517 N -8.12 4.21 -0.03 3.11 2.96 -0.42 -4.88 118.68 115.51 1rv0 s LEU 517 Ca -0.04 1.75 0.16 0.00 -0.22 0.00 0.00 54.13 55.78 1rv0 s LEU 517 Cb 0.13 -3.54 0.28 0.00 0.50 0.00 0.00 46.19 43.56 1rv0 s LEU 517 CO 0.78 -0.75 1.12 2.30 -1.32 0.00 0.00 176.35 178.47 1rv0 n ILE 518 N 5.28 0.30 -0.95 6.68 -0.00 -1.26 -4.80 119.36 124.61 1rv0 n ILE 518 Ca 0.14 -0.95 0.02 0.00 -0.00 0.00 0.00 62.75 61.95 1rv0 n ILE 518 Cb 0.45 0.66 0.02 0.00 -0.00 0.00 0.00 39.64 40.77 1rv0 n ILE 518 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1rv0 n ASP 519 N 0.09 0.93 0.00 7.28 5.75 -1.26 -5.10 116.55 124.23 1rv0 n ASP 519 Ca 0.06 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1rv0 n ASP 519 Cb 0.94 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 1rv0 n ASP 519 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rv0 n GLY 520 N -0.37 -1.24 0.11 6.12 0.00 -1.26 -4.80 105.19 103.75 1rv0 n GLY 520 Ca 0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1rv0 n GLY 520 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1rv0 n TRP 521 N 0.19 0.21 -4.47 1.61 8.01 -1.26 -4.92 117.44 116.81 1rv0 n TRP 521 Ca 0.00 0.07 -0.27 0.00 -1.31 0.00 0.00 57.50 55.98 1rv0 n TRP 521 Cb 0.00 -1.04 -0.17 0.00 -2.01 0.00 0.00 31.31 28.10 1rv0 n TRP 521 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1rv0 s TYR 522 N -2.52 1.79 0.11 -5.99 1.51 -1.26 -5.06 117.35 105.93 1rv0 s TYR 522 Ca -0.16 -0.79 -0.02 0.00 -1.01 0.00 0.00 57.07 55.08 1rv0 s TYR 522 Cb 0.07 -1.31 0.01 0.00 -0.11 0.00 0.00 41.96 40.62 1rv0 s TYR 522 CO 0.77 -0.42 0.18 0.41 -1.11 0.00 0.00 175.55 175.38 1rv0 n GLY 523 N 4.13 2.32 3.51 0.71 0.00 -1.26 -0.27 105.19 114.32 1rv0 n GLY 523 Ca -0.20 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 1rv0 n GLY 523 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv0 s TYR 524 N -5.61 2.46 -0.05 1.61 1.51 0.17 -4.92 117.35 112.52 1rv0 s TYR 524 Ca 0.07 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.81 1rv0 s TYR 524 Cb -0.01 -1.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 1rv0 s TYR 524 CO 0.05 0.57 -0.06 1.58 -1.11 0.00 0.00 175.55 176.57 1rv0 n HIS 525 N -0.16 0.28 -0.92 2.71 -0.00 -1.26 -1.67 115.22 114.21 1rv0 n HIS 525 Ca -0.09 0.12 0.00 0.00 0.46 0.00 0.00 57.72 58.21 1rv0 n HIS 525 Cb 0.57 -0.40 0.00 0.00 -0.12 0.00 0.00 29.99 30.04 1rv0 n HIS 525 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1rv0 n HIS 526 N -3.03 -1.65 -3.58 1.57 -0.00 -1.26 -3.69 115.22 103.58 1rv0 n HIS 526 Ca -0.02 0.96 -0.29 0.00 -0.00 0.00 0.00 57.72 58.37 1rv0 n HIS 526 Cb 0.09 -2.48 -0.12 0.00 -0.00 0.00 0.00 29.99 27.48 1rv0 n HIS 526 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1rv0 s GLN 527 N -2.53 1.03 0.48 1.57 0.74 -1.26 -2.99 119.66 116.71 1rv0 s GLN 527 Ca 0.00 -1.87 0.07 0.00 0.05 0.00 0.00 55.36 53.61 1rv0 s GLN 527 Cb 0.00 -1.87 0.03 0.00 1.10 0.00 0.00 33.01 32.27 1rv0 s GLN 527 CO 0.00 -1.23 0.66 1.21 -0.55 0.00 0.00 175.29 175.39 1rv0 s ASN 528 N 0.44 5.44 0.24 6.67 2.47 0.55 -4.96 114.94 125.78 1rv0 s ASN 528 Ca 0.21 -0.43 -0.05 0.00 0.42 0.00 0.00 52.86 53.01 1rv0 s ASN 528 Cb -0.18 -0.49 0.24 0.00 -1.45 0.00 0.00 41.25 39.37 1rv0 s ASN 528 CO -0.04 -0.98 1.79 -0.33 -3.72 0.00 0.00 177.10 173.82 1rv0 h GLU 529 N 0.41 1.07 0.00 0.43 5.08 -1.96 -1.72 114.58 117.89 1rv0 h GLU 529 Ca -0.38 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1rv0 h GLU 529 Cb 1.28 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1rv0 h GLU 529 CO 0.45 0.90 0.00 1.96 -1.00 0.00 0.00 179.01 181.32 1rv0 h GLN 530 N 1.03 0.00 0.00 2.33 4.20 -1.94 -3.48 115.11 117.24 1rv0 h GLN 530 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1rv0 h GLN 530 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1rv0 h GLN 530 CO -0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.56 1rv0 n GLY 531 N 0.01 0.29 0.00 3.46 0.00 -0.65 -5.11 105.19 103.19 1rv0 n GLY 531 Ca 0.01 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1rv0 n GLY 531 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rv0 n SER 532 N 0.00 1.88 0.00 1.61 7.64 -1.26 -0.33 113.62 123.16 1rv0 n SER 532 Ca 0.00 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1rv0 n SER 532 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1rv0 n SER 532 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rv0 n GLY 533 N 4.71 0.46 3.05 0.23 0.00 -1.16 -4.98 105.19 107.49 1rv0 n GLY 533 Ca 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.38 1rv0 n GLY 533 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv0 s TYR 534 N -3.28 0.44 -0.30 1.61 1.51 -1.24 -4.26 117.35 111.83 1rv0 s TYR 534 Ca 0.00 -0.81 -0.06 0.00 -1.01 0.00 0.00 57.07 55.19 1rv0 s TYR 534 Cb 0.00 -0.31 0.16 0.00 -0.11 0.00 0.00 41.96 41.69 1rv0 s TYR 534 CO 0.00 -0.27 0.62 0.00 -1.11 0.00 0.00 175.55 174.79 1rv0 s ALA 535 N -2.74 -2.11 0.45 3.71 0.00 -0.67 -5.02 121.76 115.38 1rv0 s ALA 535 Ca -0.03 2.10 -0.20 0.00 0.00 0.00 0.00 51.96 53.83 1rv0 s ALA 535 Cb -0.01 -1.94 -0.10 0.00 0.00 0.00 0.00 23.12 21.07 1rv0 s ALA 535 CO -0.05 -1.11 0.95 0.00 0.00 0.00 0.00 175.76 175.55 1rv0 s ALA 536 N 2.87 3.06 -0.45 0.00 0.00 -1.26 -0.65 121.76 125.32 1rv0 s ALA 536 Ca 0.06 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 1rv0 s ALA 536 Cb -0.13 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1rv0 s ALA 536 CO -0.20 0.04 0.52 0.34 0.00 0.00 0.00 175.76 176.46 1rv0 s ASP 537 N -2.43 6.22 0.04 0.00 3.68 0.63 -4.91 116.67 119.90 1rv0 s ASP 537 Ca 0.61 -0.75 -0.14 0.00 2.13 0.00 0.00 52.55 54.39 1rv0 s ASP 537 Cb -0.09 -2.25 -0.06 0.00 -1.45 0.00 0.00 42.92 39.06 1rv0 s ASP 537 CO 0.18 -0.71 1.23 1.56 0.13 0.00 0.00 175.17 177.56 1rv0 h GLN 538 N 8.83 -0.30 -0.30 4.34 1.08 -1.93 -1.56 115.11 125.27 1rv0 h GLN 538 Ca -0.27 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1rv0 h GLN 538 Cb 1.10 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.56 1rv0 h GLN 538 CO 0.87 -0.20 -0.15 1.17 -0.95 0.00 0.00 178.83 179.57 1rv0 n LYS 539 N -3.71 -0.10 0.17 1.46 3.00 -1.26 -0.00 118.16 117.72 1rv0 n LYS 539 Ca -0.03 0.46 -0.07 0.00 -0.00 0.00 0.00 58.31 58.66 1rv0 n LYS 539 Cb 0.17 -0.68 -0.03 0.00 0.00 0.00 0.00 35.03 34.49 1rv0 n LYS 539 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1rv0 h SER 540 N 0.00 -0.40 -0.62 3.14 0.02 -1.87 -2.58 113.55 111.25 1rv0 h SER 540 Ca 0.07 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.17 1rv0 h SER 540 Cb 0.15 0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.69 1rv0 h SER 540 CO -0.29 -0.12 -0.00 0.74 -1.14 0.00 0.00 176.83 176.02 1rv0 h THR 541 N -0.80 0.49 -0.07 -2.27 2.02 -0.14 -0.48 112.91 111.66 1rv0 h THR 541 Ca -0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1rv0 h THR 541 Cb 0.36 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1rv0 h THR 541 CO 0.08 0.02 0.02 -0.61 0.37 0.00 0.00 175.52 175.40 1rv0 h GLN 542 N 0.11 0.10 -0.97 6.66 5.75 -0.56 -0.74 115.11 125.47 1rv0 h GLN 542 Ca 0.32 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.92 1rv0 h GLN 542 Cb 0.52 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.97 1rv0 h GLN 542 CO -0.53 0.27 0.60 -0.97 -2.65 0.00 0.00 178.83 175.55 1rv0 h ASN 543 N -0.08 0.88 -0.29 -0.69 -0.73 -0.98 -0.55 115.58 113.14 1rv0 h ASN 543 Ca 0.02 0.05 -0.11 0.00 1.87 0.00 0.00 56.30 58.13 1rv0 h ASN 543 Cb 0.21 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 1rv0 h ASN 543 CO -0.00 0.47 -0.25 0.00 -0.37 0.00 0.00 177.43 177.28 1rv0 h ALA 544 N 1.52 0.42 -0.73 1.57 0.00 -0.90 -2.39 119.26 118.76 1rv0 h ALA 544 Ca 0.48 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1rv0 h ALA 544 Cb 0.46 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1rv0 h ALA 544 CO -0.26 0.41 0.39 0.82 0.00 0.00 0.00 179.25 180.60 1rv0 h ILE 545 N 0.43 0.88 0.82 0.00 2.04 0.08 0.53 117.51 122.29 1rv0 h ILE 545 Ca 0.05 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1rv0 h ILE 545 Cb 0.81 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1rv0 h ILE 545 CO 0.06 0.12 -0.40 0.44 0.00 0.00 0.00 178.15 178.38 1rv0 h ASP 546 N 0.66 -0.94 -0.59 1.72 3.32 -1.03 0.02 116.42 119.58 1rv0 h ASP 546 Ca 0.35 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.55 1rv0 h ASP 546 Cb 0.34 0.24 -0.11 0.00 0.22 0.00 0.00 39.33 40.01 1rv0 h ASP 546 CO -0.25 -0.67 -0.19 1.23 -1.72 0.00 0.00 179.24 177.64 1rv0 h GLY 547 N -1.11 0.31 1.41 2.75 0.00 -1.03 0.36 103.07 105.75 1rv0 h GLY 547 Ca -0.11 0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1rv0 h GLY 547 CO 0.19 -0.23 0.14 -2.22 0.00 0.00 0.00 176.54 174.42 1rv0 h ILE 548 N -0.05 1.21 -0.32 2.60 1.08 -0.89 0.80 117.51 121.94 1rv0 h ILE 548 Ca 0.28 -0.72 -0.11 0.00 -0.39 0.00 0.00 64.86 63.91 1rv0 h ILE 548 Cb 0.47 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1rv0 h ILE 548 CO -0.63 0.27 -0.27 0.74 -0.69 0.00 0.00 178.15 177.57 1rv0 h THR 549 N 0.73 1.28 -0.11 -0.27 2.02 0.11 -1.51 112.91 115.16 1rv0 h THR 549 Ca 0.17 -1.37 -0.14 0.00 0.77 0.00 0.00 66.41 65.84 1rv0 h THR 549 Cb 0.24 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1rv0 h THR 549 CO -0.01 0.45 -0.54 -1.13 0.37 0.00 0.00 175.52 174.66 1rv0 h ASN 550 N 0.56 0.35 0.64 4.18 -1.24 0.34 -1.97 115.58 118.44 1rv0 h ASN 550 Ca 0.07 -0.18 -0.03 0.00 0.71 0.00 0.00 56.30 56.87 1rv0 h ASN 550 Cb 0.75 -0.10 0.01 0.00 0.73 0.00 0.00 38.32 39.71 1rv0 h ASN 550 CO 0.06 0.83 -0.31 0.50 -1.29 0.00 0.00 177.43 177.22 1rv0 h LYS 551 N 0.25 -0.82 -0.66 6.67 3.64 -0.38 0.20 116.57 125.47 1rv0 h LYS 551 Ca 0.00 0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1rv0 h LYS 551 Cb 1.03 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 1rv0 h LYS 551 CO 0.09 -0.50 0.37 0.28 -2.27 0.00 0.00 179.45 177.42 1rv0 h VAL 552 N -1.04 0.98 -0.49 2.00 2.07 -1.33 -0.33 116.25 118.10 1rv0 h VAL 552 Ca -0.09 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1rv0 h VAL 552 Cb 0.70 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1rv0 h VAL 552 CO 0.14 0.13 0.31 0.78 0.02 0.00 0.00 177.57 178.95 1rv0 h ASN 553 N 0.69 0.51 -0.72 0.57 2.35 -1.29 -1.40 115.58 116.30 1rv0 h ASN 553 Ca 0.29 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.09 1rv0 h ASN 553 Cb 0.17 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1rv0 h ASN 553 CO -0.17 0.37 0.42 0.28 -1.65 0.00 0.00 177.43 176.67 1rv0 h SER 554 N 0.62 0.65 -0.01 5.81 0.02 0.58 -1.38 113.55 119.83 1rv0 h SER 554 Ca 0.19 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1rv0 h SER 554 Cb -0.02 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1rv0 h SER 554 CO -0.07 0.42 0.01 0.58 -1.14 0.00 0.00 176.83 176.63 1rv0 h VAL 555 N 0.78 1.09 -0.62 2.27 2.07 -0.54 -2.53 116.25 118.78 1rv0 h VAL 555 Ca 0.31 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1rv0 h VAL 555 Cb 0.15 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1rv0 h VAL 555 CO -0.17 0.07 0.33 0.40 0.02 0.00 0.00 177.57 178.23 1rv0 h ILE 556 N -0.09 0.95 -0.19 4.57 5.03 -0.95 -2.66 117.51 124.17 1rv0 h ILE 556 Ca 0.00 -0.21 0.05 0.00 -0.12 0.00 0.00 64.86 64.59 1rv0 h ILE 556 Cb 0.11 0.29 -0.06 0.00 -3.03 0.00 0.00 36.82 34.13 1rv0 h ILE 556 CO -0.00 0.11 -0.22 -0.33 -0.68 0.00 0.00 178.15 177.03 1rv0 h GLU 557 N 0.61 -0.24 -0.92 2.37 5.08 -1.07 -2.55 114.58 117.87 1rv0 h GLU 557 Ca 0.28 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.75 1rv0 h GLU 557 Cb 0.18 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 1rv0 h GLU 557 CO -0.18 -0.16 0.59 0.87 -1.00 0.00 0.00 179.01 179.13 1rv0 h LYS 558 N -0.25 0.91 -6.33 2.33 1.79 -1.11 -3.41 116.57 110.51 1rv0 h LYS 558 Ca 0.12 -0.05 -0.55 0.00 -2.18 0.00 0.00 60.65 57.99 1rv0 h LYS 558 Cb 0.43 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1rv0 h LYS 558 CO -0.34 0.60 0.65 -1.64 -1.08 0.00 0.00 179.45 177.65 1rv0 s MET 559 N -5.86 4.38 0.13 3.15 -1.94 -0.96 -5.01 119.30 113.19 1rv0 s MET 559 Ca -0.11 1.64 -0.24 0.00 -1.71 0.00 0.00 55.69 55.28 1rv0 s MET 559 Cb 0.21 -3.52 -0.07 0.00 2.01 0.00 0.00 34.83 33.45 1rv0 s MET 559 CO 0.80 -0.39 0.72 -0.80 -0.01 0.00 0.00 175.02 175.34 1rv0 s ASN 560 N 1.36 7.29 0.84 3.03 0.01 -1.26 -4.94 114.94 121.27 1rv0 s ASN 560 Ca 0.55 1.53 -0.12 0.00 -0.71 0.00 0.00 52.86 54.11 1rv0 s ASN 560 Cb -0.24 -2.46 0.10 0.00 0.41 0.00 0.00 41.25 39.05 1rv0 s ASN 560 CO 0.23 0.21 1.18 0.41 -1.51 0.00 0.00 177.10 177.62 1rv0 n THR 561 N 1.71 1.51 -3.89 1.60 -1.04 -1.26 -4.99 114.28 107.93 1rv0 n THR 561 Ca -0.07 -0.16 -0.35 0.00 -2.04 0.00 0.00 64.05 61.43 1rv0 n THR 561 Cb 0.49 -1.14 -0.14 0.00 -1.82 0.00 0.00 70.33 67.73 1rv0 n THR 561 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1rv0 s GLN 562 N -4.23 2.72 0.00 -2.82 0.74 -1.26 -5.10 119.66 109.71 1rv0 s GLN 562 Ca 0.72 -1.08 0.00 0.00 0.05 0.00 0.00 55.36 55.05 1rv0 s GLN 562 Cb -0.28 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.67 1rv0 s GLN 562 CO 0.53 -0.51 0.00 1.19 -0.55 0.00 0.00 175.29 175.95 1rv0 n PHE 563 N 4.70 -2.20 -1.68 1.67 3.01 -1.26 -4.94 117.46 116.75 1rv0 n PHE 563 Ca -0.15 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 57.81 1rv0 n PHE 563 Cb 0.46 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.87 1rv0 n PHE 563 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1rv0 n THR 564 N -1.01 0.42 -3.55 4.37 -1.04 -1.26 -4.94 114.28 107.28 1rv0 n THR 564 Ca 0.00 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.64 1rv0 n THR 564 Cb 0.00 -1.64 -0.14 0.00 -1.82 0.00 0.00 70.33 66.73 1rv0 n THR 564 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rv0 s ALA 565 N 3.38 0.90 0.18 2.41 0.00 -1.26 -5.13 121.76 122.24 1rv0 s ALA 565 Ca 0.92 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 51.49 1rv0 s ALA 565 Cb -0.78 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 1rv0 s ALA 565 CO 0.53 -1.81 -0.04 0.14 0.00 0.00 0.00 175.76 174.57 1rv0 s VAL 566 N 1.65 3.46 1.12 0.00 -7.23 -1.26 -5.13 120.40 113.00 1rv0 s VAL 566 Ca 0.12 -1.57 -0.17 0.00 -1.81 0.00 0.00 61.98 58.55 1rv0 s VAL 566 Cb -0.19 -2.74 0.25 0.00 0.56 0.00 0.00 36.38 34.27 1rv0 s VAL 566 CO -0.22 -0.13 1.14 -0.83 -0.31 0.00 0.00 175.10 174.75 1rv0 s GLY 567 N -2.95 1.61 0.09 2.32 0.00 -1.26 -5.09 107.32 102.04 1rv0 s GLY 567 Ca 0.27 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 44.15 1rv0 s GLY 567 CO 0.17 -0.08 -0.15 0.54 0.00 0.00 0.00 173.10 173.57 1rv0 s LYS 568 N -5.43 0.91 0.24 2.90 1.02 -1.26 -5.15 119.74 112.98 1rv0 s LYS 568 Ca 0.70 -1.05 0.06 0.00 0.02 0.00 0.00 55.97 55.70 1rv0 s LYS 568 Cb -0.10 -0.94 -0.03 0.00 -0.52 0.00 0.00 37.83 36.24 1rv0 s LYS 568 CO 0.55 0.20 0.30 -2.00 -0.92 0.00 0.00 175.35 173.49 1rv0 s GLU 569 N -1.97 3.25 -0.07 1.68 2.12 -1.26 -5.13 118.70 117.31 1rv0 s GLU 569 Ca 0.02 -0.87 -0.10 0.00 0.36 0.00 0.00 54.97 54.38 1rv0 s GLU 569 Cb -0.09 -2.77 0.02 0.00 0.26 0.00 0.00 34.13 31.56 1rv0 s GLU 569 CO 0.03 0.42 0.25 -0.06 -0.54 0.00 0.00 175.26 175.35 1rv0 s PHE 570 N -2.04 -0.22 1.00 5.30 0.08 -1.26 -5.08 117.98 115.76 1rv0 s PHE 570 Ca 0.34 0.51 -0.17 0.00 0.12 0.00 0.00 56.93 57.72 1rv0 s PHE 570 Cb -0.09 0.08 0.23 0.00 -0.57 0.00 0.00 43.02 42.67 1rv0 s PHE 570 CO 0.27 -0.20 1.36 0.54 -0.10 0.00 0.00 175.22 177.10 1rv0 s ASN 571 N -0.30 2.77 0.00 1.36 2.20 -1.26 -4.92 114.94 114.79 1rv0 s ASN 571 Ca -0.04 0.15 0.10 0.00 -0.94 0.00 0.00 52.86 52.13 1rv0 s ASN 571 Cb -0.03 -0.08 0.57 0.00 -2.00 0.00 0.00 41.25 39.71 1rv0 s ASN 571 CO 0.01 -2.94 1.10 -0.46 -2.94 0.00 0.00 177.10 171.87 1rv0 n ASN 572 N -3.88 0.00 -0.24 3.54 0.23 -1.26 -2.17 115.26 111.48 1rv0 n ASN 572 Ca 0.17 -0.17 0.09 0.00 -0.53 0.00 0.00 54.58 54.14 1rv0 n ASN 572 Cb 0.59 -0.09 0.16 0.00 -2.08 0.00 0.00 39.78 38.36 1rv0 n ASN 572 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1rv0 n LEU 573 N -1.09 2.41 -1.40 -4.53 4.77 -1.26 -4.59 117.00 111.31 1rv0 n LEU 573 Ca 0.07 -3.29 0.01 0.00 -0.03 0.00 0.00 56.01 52.76 1rv0 n LEU 573 Cb 0.05 -0.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1rv0 n LEU 573 CO 0.06 0.91 0.18 -0.62 -1.33 0.00 0.00 177.39 176.59 1rv0 n GLU 574 N -1.31 1.29 -0.12 3.23 1.02 -0.92 -4.83 120.64 118.99 1rv0 n GLU 574 Ca 0.17 -2.97 0.01 0.00 -0.02 0.00 0.00 57.16 54.35 1rv0 n GLU 574 Cb 0.66 -1.11 0.30 0.00 -0.02 0.00 0.00 31.44 31.26 1rv0 n GLU 574 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1rv0 h ARG 575 N 1.36 0.79 -0.48 3.49 2.43 -1.81 -0.41 114.38 119.74 1rv0 h ARG 575 Ca -0.05 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1rv0 h ARG 575 Cb 1.43 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1rv0 h ARG 575 CO 0.16 0.57 0.07 0.00 -1.51 0.00 0.00 179.97 179.26 1rv0 h ARG 576 N 0.81 0.80 0.01 0.20 3.08 -1.97 -0.98 114.38 116.33 1rv0 h ARG 576 Ca 0.21 -0.22 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1rv0 h ARG 576 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1rv0 h ARG 576 CO -0.04 0.81 -0.91 -0.84 -1.07 0.00 0.00 179.97 177.92 1rv0 h ILE 577 N 0.67 1.60 -0.19 2.04 3.07 -1.89 -1.83 117.51 120.98 1rv0 h ILE 577 Ca 0.15 -2.97 0.01 0.00 1.55 0.00 0.00 64.86 63.59 1rv0 h ILE 577 Cb 0.40 2.63 -0.01 0.00 -0.27 0.00 0.00 36.82 39.57 1rv0 h ILE 577 CO 0.01 0.85 0.11 0.50 -1.05 0.00 0.00 178.15 178.58 1rv0 h LYS 578 N 0.03 0.23 -0.43 0.16 3.64 -0.90 0.17 116.57 119.46 1rv0 h LYS 578 Ca -0.02 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1rv0 h LYS 578 Cb 1.59 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 1rv0 h LYS 578 CO 0.13 0.15 0.03 -0.91 -2.27 0.00 0.00 179.45 176.57 1rv0 h ASN 579 N 0.23 0.65 -0.30 4.20 2.35 -1.15 -0.20 115.58 121.37 1rv0 h ASN 579 Ca 0.07 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1rv0 h ASN 579 Cb -0.01 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1rv0 h ASN 579 CO -0.03 0.70 0.12 0.25 -1.65 0.00 0.00 177.43 176.83 1rv0 h LEU 580 N 0.65 0.41 -0.89 1.61 6.46 -0.78 0.45 115.31 123.21 1rv0 h LEU 580 Ca 0.14 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1rv0 h LEU 580 Cb 0.37 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 1rv0 h LEU 580 CO 0.01 0.45 0.59 -1.13 -0.62 0.00 0.00 178.44 177.74 1rv0 h ASN 581 N 0.33 1.03 -0.28 1.25 -1.24 -0.18 -0.57 115.58 115.93 1rv0 h ASN 581 Ca 0.10 -0.03 -0.12 0.00 0.71 0.00 0.00 56.30 56.96 1rv0 h ASN 581 Cb 0.17 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 1rv0 h ASN 581 CO -0.01 0.75 -0.31 0.50 -1.29 0.00 0.00 177.43 177.08 1rv0 h LYS 582 N 1.21 0.71 -0.75 6.67 3.64 -0.57 -1.53 116.57 125.95 1rv0 h LYS 582 Ca 0.33 -0.38 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1rv0 h LYS 582 Cb -0.13 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1rv0 h LYS 582 CO -0.07 1.00 0.49 -0.22 -2.27 0.00 0.00 179.45 178.38 1rv0 h LYS 583 N 0.45 0.75 -0.21 1.90 3.64 0.33 -0.10 116.57 123.32 1rv0 h LYS 583 Ca 0.04 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1rv0 h LYS 583 Cb 0.88 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1rv0 h LYS 583 CO 0.07 0.50 -0.35 0.28 -2.27 0.00 0.00 179.45 177.68 1rv0 h VAL 584 N 0.77 1.33 -0.05 2.00 2.07 -0.86 -0.06 116.25 121.46 1rv0 h VAL 584 Ca 0.33 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1rv0 h VAL 584 Cb 0.28 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1rv0 h VAL 584 CO -0.11 0.49 0.02 0.44 0.02 0.00 0.00 177.57 178.42 1rv0 h ASP 585 N 0.30 0.06 -0.62 0.57 3.32 -0.44 -2.29 116.42 117.31 1rv0 h ASP 585 Ca 0.02 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1rv0 h ASP 585 Cb 0.94 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1rv0 h ASP 585 CO 0.08 0.23 0.09 0.44 -1.72 0.00 0.00 179.24 178.36 1rv0 h ASP 586 N -0.10 1.00 -0.31 6.45 3.32 -1.11 -1.61 116.42 124.06 1rv0 h ASP 586 Ca 0.01 -0.27 0.07 0.00 0.02 0.00 0.00 57.03 56.87 1rv0 h ASP 586 Cb 0.18 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 1rv0 h ASP 586 CO -0.00 1.01 -0.17 1.23 -1.72 0.00 0.00 179.24 179.59 1rv0 h GLY 587 N 0.95 0.05 2.00 2.75 0.00 -0.83 0.07 103.07 108.05 1rv0 h GLY 587 Ca 0.19 0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.62 1rv0 h GLY 587 CO 0.01 -0.18 -0.55 0.74 0.00 0.00 0.00 176.54 176.57 1rv0 h PHE 588 N -0.14 0.00 -0.20 5.60 0.05 -1.33 -2.28 116.94 118.65 1rv0 h PHE 588 Ca 0.16 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.92 1rv0 h PHE 588 Cb 0.38 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 1rv0 h PHE 588 CO -0.37 0.55 -0.01 1.25 -0.18 0.00 0.00 178.31 179.54 1rv0 h LEU 589 N 0.00 0.36 -0.26 1.54 5.85 -0.45 -1.68 115.31 120.66 1rv0 h LEU 589 Ca -0.01 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1rv0 h LEU 589 Cb 1.06 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1rv0 h LEU 589 CO 0.07 0.59 0.07 0.44 -0.34 0.00 0.00 178.44 179.27 1rv0 h ASP 590 N 0.11 0.39 -0.74 1.25 3.32 -0.97 -0.73 116.42 119.05 1rv0 h ASP 590 Ca 0.06 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 56.97 1rv0 h ASP 590 Cb 0.41 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.79 1rv0 h ASP 590 CO 0.01 0.51 0.40 0.58 -1.72 0.00 0.00 179.24 179.02 1rv0 h VAL 591 N 0.25 0.91 0.01 -1.35 2.07 -1.37 0.11 116.25 116.88 1rv0 h VAL 591 Ca 0.08 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 67.17 1rv0 h VAL 591 Cb 0.27 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1rv0 h VAL 591 CO -0.00 0.13 -0.91 -0.50 0.02 0.00 0.00 177.57 176.30 1rv0 h TRP 592 N 0.70 0.15 -0.58 1.57 4.06 -1.16 -1.15 115.95 119.54 1rv0 h TRP 592 Ca 0.35 -0.09 -0.08 0.00 2.06 0.00 0.00 58.89 61.13 1rv0 h TRP 592 Cb 0.31 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.43 1rv0 h TRP 592 CO -0.08 0.95 0.04 1.15 -3.56 0.00 0.00 178.44 176.94 1rv0 h THR 593 N 0.05 1.26 -0.26 1.49 2.02 -0.61 -0.43 112.91 116.42 1rv0 h THR 593 Ca -0.03 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 1rv0 h THR 593 Cb 1.58 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1rv0 h THR 593 CO 0.13 0.39 0.13 0.22 0.37 0.00 0.00 175.52 176.76 1rv0 h TYR 594 N 0.90 0.37 -0.55 3.16 3.20 -0.71 -2.41 116.97 120.92 1rv0 h TYR 594 Ca 0.17 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1rv0 h TYR 594 Cb 0.50 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1rv0 h TYR 594 CO 0.04 0.34 0.24 -0.91 -1.64 0.00 0.00 178.16 176.22 1rv0 h ASN 595 N 0.30 0.75 0.84 -2.11 4.21 -0.94 -1.68 115.58 116.95 1rv0 h ASN 595 Ca 0.09 -0.16 -0.04 0.00 1.21 0.00 0.00 56.30 57.40 1rv0 h ASN 595 Cb 0.10 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 37.11 1rv0 h ASN 595 CO -0.01 0.70 -0.40 0.00 -1.29 0.00 0.00 177.43 176.43 1rv0 h ALA 596 N 1.08 -1.12 -0.20 -0.83 0.00 -0.99 -2.11 119.26 115.07 1rv0 h ALA 596 Ca 0.19 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1rv0 h ALA 596 Cb 0.17 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1rv0 h ALA 596 CO -0.02 -1.07 -0.02 0.93 0.00 0.00 0.00 179.25 179.07 1rv0 h GLU 597 N -1.24 0.04 -0.89 0.00 5.08 -1.49 -2.22 114.58 113.86 1rv0 h GLU 597 Ca -0.11 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1rv0 h GLU 597 Cb 0.87 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 1rv0 h GLU 597 CO 0.19 0.02 0.58 1.25 -1.00 0.00 0.00 179.01 180.06 1rv0 h LEU 598 N 0.04 0.98 -0.25 1.33 7.12 -1.36 0.84 115.31 124.02 1rv0 h LEU 598 Ca 0.10 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.05 1rv0 h LEU 598 Cb 0.13 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.02 1rv0 h LEU 598 CO -0.18 0.69 -0.01 0.25 -0.13 0.00 0.00 178.44 179.06 1rv0 h LEU 599 N 1.16 0.43 -0.22 2.25 5.85 -1.16 -1.57 115.31 122.04 1rv0 h LEU 599 Ca 0.34 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1rv0 h LEU 599 Cb -0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1rv0 h LEU 599 CO -0.10 0.64 0.10 0.58 -0.34 0.00 0.00 178.44 179.33 1rv0 h VAL 600 N 0.21 1.14 -0.84 1.05 2.07 -1.13 0.79 116.25 119.55 1rv0 h VAL 600 Ca 0.07 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.27 1rv0 h VAL 600 Cb 0.43 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1rv0 h VAL 600 CO 0.01 0.14 0.54 0.25 0.02 0.00 0.00 177.57 178.54 1rv0 h LEU 601 N 0.22 0.72 0.14 2.57 7.12 -0.78 -0.08 115.31 125.22 1rv0 h LEU 601 Ca 0.08 0.02 -0.30 0.00 0.13 0.00 0.00 57.88 57.80 1rv0 h LEU 601 Cb 0.13 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1rv0 h LEU 601 CO -0.01 0.43 -1.43 -0.07 -0.13 0.00 0.00 178.44 177.23 1rv0 h LEU 602 N 0.80 0.47 -0.93 2.25 4.07 -0.95 -3.22 115.31 117.80 1rv0 h LEU 602 Ca 0.39 -0.57 -0.11 0.00 0.08 0.00 0.00 57.88 57.67 1rv0 h LEU 602 Cb 0.42 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 1rv0 h LEU 602 CO -0.15 1.46 -0.52 -0.33 -1.08 0.00 0.00 178.44 177.82 1rv0 h GLU 603 N 0.08 0.00 -0.37 1.13 4.39 -0.38 -2.12 114.58 117.31 1rv0 h GLU 603 Ca -0.21 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1rv0 h GLU 603 Cb 2.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.66 1rv0 h GLU 603 CO 0.19 0.52 0.07 -0.91 -1.16 0.00 0.00 179.01 177.72 1rv0 h ASN 604 N 0.00 0.58 0.11 1.42 2.35 -1.12 0.19 115.58 119.11 1rv0 h ASN 604 Ca -0.01 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1rv0 h ASN 604 Cb 0.95 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1rv0 h ASN 604 CO 0.07 0.69 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.26 1rv0 h GLU 605 N 0.45 -0.35 -0.59 0.81 4.57 -1.52 -2.06 114.58 115.88 1rv0 h GLU 605 Ca 0.11 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1rv0 h GLU 605 Cb 0.35 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 1rv0 h GLU 605 CO 0.01 -0.24 0.37 0.00 -1.18 0.00 0.00 179.01 177.97 1rv0 h ARG 606 N -0.37 0.78 0.00 1.92 2.47 -1.19 -2.40 114.38 115.59 1rv0 h ARG 606 Ca 0.02 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1rv0 h ARG 606 Cb 0.39 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1rv0 h ARG 606 CO -0.10 0.54 -0.00 1.15 0.56 0.00 0.00 179.97 182.11 1rv0 h THR 607 N 0.80 1.18 -0.18 2.04 2.02 -0.14 -0.23 112.91 118.40 1rv0 h THR 607 Ca 0.21 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1rv0 h THR 607 Cb -0.06 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1rv0 h THR 607 CO -0.04 0.14 0.12 -0.07 0.37 0.00 0.00 175.52 176.04 1rv0 h LEU 608 N -0.24 0.21 -1.57 2.58 3.38 -1.26 -1.11 115.31 117.31 1rv0 h LEU 608 Ca -0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1rv0 h LEU 608 Cb 0.24 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1rv0 h LEU 608 CO 0.00 0.17 0.38 0.44 0.09 0.00 0.00 178.44 179.52 1rv0 h ASP 609 N 0.24 0.46 -0.17 -0.43 3.32 -1.39 0.36 116.42 118.82 1rv0 h ASP 609 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1rv0 h ASP 609 Cb -0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1rv0 h ASP 609 CO -0.01 0.30 0.10 0.15 -1.72 0.00 0.00 179.24 178.06 1rv0 h PHE 610 N 0.52 0.22 0.20 4.55 3.57 0.18 0.11 116.94 126.29 1rv0 h PHE 610 Ca 0.25 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1rv0 h PHE 610 Cb 0.31 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1rv0 h PHE 610 CO -0.00 0.18 -0.10 0.45 -2.23 0.00 0.00 178.31 176.61 1rv0 h HIS 611 N 0.20 -0.25 -0.80 0.41 3.86 -0.38 0.05 115.15 118.23 1rv0 h HIS 611 Ca 0.06 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.45 1rv0 h HIS 611 Cb 0.02 0.08 -0.12 0.00 1.06 0.00 0.00 27.41 28.46 1rv0 h HIS 611 CO -0.05 -0.06 0.25 0.22 0.86 0.00 0.00 177.93 179.15 1rv0 h ASP 612 N -0.39 0.12 -0.67 2.45 -0.00 -0.84 0.42 116.42 117.50 1rv0 h ASP 612 Ca -0.03 0.15 -0.06 0.00 -0.00 0.00 0.00 57.03 57.09 1rv0 h ASP 612 Cb 0.30 0.18 -0.03 0.00 -0.00 0.00 0.00 39.33 39.78 1rv0 h ASP 612 CO 0.05 -0.03 0.17 -1.28 -0.00 0.00 0.00 179.24 178.15 1rv0 h SER 613 N 0.32 1.01 -0.82 2.28 0.87 -0.59 -2.47 113.55 114.15 1rv0 h SER 613 Ca 0.47 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1rv0 h SER 613 Cb 0.84 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.50 1rv0 h SER 613 CO -0.53 0.98 0.48 0.78 -0.53 0.00 0.00 176.83 178.01 1rv0 h ASN 614 N 1.00 1.00 0.79 6.23 2.35 0.18 -1.22 115.58 125.91 1rv0 h ASN 614 Ca 0.21 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1rv0 h ASN 614 Cb 0.35 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.48 1rv0 h ASN 614 CO 0.00 0.79 -0.38 0.58 -1.65 0.00 0.00 177.43 176.77 1rv0 h VAL 615 N 1.14 0.08 -0.93 2.81 2.07 -1.06 -2.01 116.25 118.36 1rv0 h VAL 615 Ca 0.29 -0.18 0.26 0.00 0.82 0.00 0.00 66.70 67.89 1rv0 h VAL 615 Cb -0.02 0.10 -0.16 0.00 -1.52 0.00 0.00 31.29 29.69 1rv0 h VAL 615 CO -0.05 0.01 0.16 0.50 0.02 0.00 0.00 177.57 178.20 1rv0 h LYS 616 N -1.22 0.09 0.00 1.57 1.63 -1.31 0.65 116.57 117.97 1rv0 h LYS 616 Ca -0.11 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.58 1rv0 h LYS 616 Cb 0.82 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 1rv0 h LYS 616 CO 0.18 0.06 -0.50 -0.91 -3.45 0.00 0.00 179.45 174.83 1rv0 h ASN 617 N 0.09 0.00 -0.26 4.20 2.35 -1.12 -1.25 115.58 119.60 1rv0 h ASN 617 Ca 0.59 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.22 1rv0 h ASN 617 Cb 1.24 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 1rv0 h ASN 617 CO -0.78 0.50 -0.30 0.25 -1.65 0.00 0.00 177.43 175.45 1rv0 h LEU 618 N 0.00 0.72 0.10 1.61 5.85 0.98 -1.43 115.31 123.13 1rv0 h LEU 618 Ca -0.00 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1rv0 h LEU 618 Cb 0.90 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1rv0 h LEU 618 CO 0.06 1.06 -0.05 0.22 -0.34 0.00 0.00 178.44 179.39 1rv0 h TYR 619 N 0.39 -0.13 -1.61 1.25 3.20 -0.82 -1.50 116.97 117.73 1rv0 h TYR 619 Ca 0.04 -0.00 0.49 0.00 3.14 0.00 0.00 58.73 62.39 1rv0 h TYR 619 Cb 0.87 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 39.10 1rv0 h TYR 619 CO 0.08 -0.08 1.12 0.93 -1.64 0.00 0.00 178.16 178.57 1rv0 h GLU 620 N -0.13 0.03 -0.00 1.82 4.39 -1.29 0.52 114.58 119.92 1rv0 h GLU 620 Ca -0.01 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1rv0 h GLU 620 Cb 0.11 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1rv0 h GLU 620 CO 0.02 0.02 -0.01 -0.22 -1.16 0.00 0.00 179.01 177.66 1rv0 h LYS 621 N 0.03 0.01 -0.60 2.33 3.64 -0.90 -2.69 116.57 118.40 1rv0 h LYS 621 Ca 0.84 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 60.19 1rv0 h LYS 621 Cb 3.11 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 34.90 1rv0 h LYS 621 CO -0.17 0.56 0.26 0.00 -2.27 0.00 0.00 179.45 177.83 1rv0 h ALA 622 N 0.45 0.78 -0.11 5.00 0.00 0.89 -2.10 119.26 124.17 1rv0 h ALA 622 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1rv0 h ALA 622 Cb 0.56 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1rv0 h ALA 622 CO 0.00 0.37 -0.44 -0.09 0.00 0.00 0.00 179.25 179.08 1rv0 h ARG 623 N 0.82 -0.50 0.00 0.00 2.43 -0.47 -0.84 114.38 115.83 1rv0 h ARG 623 Ca 0.20 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1rv0 h ARG 623 Cb 0.16 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1rv0 h ARG 623 CO -0.02 -0.34 0.00 0.66 -1.51 0.00 0.00 179.97 178.76 1rv0 h SER 624 N -0.52 0.00 0.16 -3.80 4.64 -1.45 -0.50 113.55 112.08 1rv0 h SER 624 Ca 0.06 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.21 1rv0 h SER 624 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1rv0 h SER 624 CO -0.40 0.00 -0.66 -0.61 -0.87 0.00 0.00 176.83 174.30 1rv0 h GLN 625 N 0.00 0.46 0.00 4.77 4.15 -0.47 -3.38 115.11 120.65 1rv0 h GLN 625 Ca 0.00 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1rv0 h GLN 625 Cb 0.53 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1rv0 h GLN 625 CO 0.00 0.96 -0.29 1.28 -1.93 0.00 0.00 178.83 178.85 1rv0 n LEU 626 N -3.89 0.84 0.00 -2.39 4.77 -0.63 -4.72 117.00 110.98 1rv0 n LEU 626 Ca -0.04 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1rv0 n LEU 626 Cb 0.66 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1rv0 n LEU 626 CO 0.48 -0.47 0.00 0.54 -1.33 0.00 0.00 177.39 176.61 1rv0 n ARG 627 N -3.35 0.00 0.12 3.23 1.74 -0.22 -3.43 116.66 114.76 1rv0 n ARG 627 Ca -0.04 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.83 1rv0 n ARG 627 Cb 0.15 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.44 1rv0 n ARG 627 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1rv0 h ASN 628 N 0.00 0.64 0.00 0.55 2.35 -1.90 -3.34 115.58 113.88 1rv0 h ASN 628 Ca 0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.05 1rv0 h ASN 628 Cb 0.00 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1rv0 h ASN 628 CO 0.00 1.55 0.00 0.59 -1.65 0.00 0.00 177.43 177.92 1rv0 n ASN 629 N -3.62 0.14 -3.62 5.81 5.03 -1.22 -4.71 115.26 113.07 1rv0 n ASN 629 Ca -0.13 -0.56 -0.03 0.00 0.87 0.00 0.00 54.58 54.74 1rv0 n ASN 629 Cb 1.07 -0.07 -0.02 0.00 -1.02 0.00 0.00 39.78 39.74 1rv0 n ASN 629 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1rv0 s ALA 630 N -1.48 -2.17 0.19 5.41 0.00 -1.26 -2.88 121.76 119.57 1rv0 s ALA 630 Ca 0.00 1.72 0.11 0.00 0.00 0.00 0.00 51.96 53.79 1rv0 s ALA 630 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1rv0 s ALA 630 CO 0.00 -0.61 -0.22 -1.59 0.00 0.00 0.00 175.76 173.34 1rv0 s LYS 631 N -2.19 1.59 -0.45 0.00 -2.85 -0.70 -4.71 119.74 110.44 1rv0 s LYS 631 Ca 0.11 -1.50 -0.29 0.00 -1.00 0.00 0.00 55.97 53.29 1rv0 s LYS 631 Cb -0.00 -1.88 0.03 0.00 -2.06 0.00 0.00 37.83 33.91 1rv0 s LYS 631 CO -0.03 0.40 1.15 -1.21 0.10 0.00 0.00 175.35 175.76 1rv0 s GLU 632 N -2.70 3.77 -0.16 1.78 2.02 -1.26 -1.93 118.70 120.22 1rv0 s GLU 632 Ca 0.21 0.68 -0.26 0.00 0.02 0.00 0.00 54.97 55.63 1rv0 s GLU 632 Cb -0.08 -3.89 -0.23 0.00 0.10 0.00 0.00 34.13 30.04 1rv0 s GLU 632 CO 0.11 -1.31 0.56 0.82 0.02 0.00 0.00 175.26 175.46 1rv0 h ILE 633 N 6.16 1.45 0.00 -1.63 1.08 -1.82 -3.49 117.51 119.27 1rv0 h ILE 633 Ca -0.23 -2.24 0.00 0.00 -0.39 0.00 0.00 64.86 62.00 1rv0 h ILE 633 Cb 1.06 2.90 0.00 0.00 -3.07 0.00 0.00 36.82 37.71 1rv0 h ILE 633 CO 1.11 0.49 0.00 0.61 -0.69 0.00 0.00 178.15 179.67 1rv0 n GLY 634 N 1.56 0.95 1.99 5.37 0.00 -1.24 -4.99 105.19 108.83 1rv0 n GLY 634 Ca -0.17 -2.00 -0.08 0.00 0.00 0.00 0.00 46.02 43.78 1rv0 n GLY 634 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rv0 n ASN 635 N 2.52 -2.36 -1.10 1.61 3.02 -1.06 -0.32 115.26 117.57 1rv0 n ASN 635 Ca 0.00 0.25 -0.08 0.00 -0.03 0.00 0.00 54.58 54.71 1rv0 n ASN 635 Cb 0.00 -2.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.93 1rv0 n ASN 635 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rv0 n GLY 636 N -0.40 0.12 3.33 7.41 0.00 -1.25 -4.75 105.19 109.66 1rv0 n GLY 636 Ca -0.08 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1rv0 n GLY 636 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv0 s PHE 638 N -0.80 2.67 -0.40 0.00 0.40 -1.26 -2.13 117.98 116.46 1rv0 s PHE 638 Ca 0.11 -1.06 -0.14 0.00 -0.60 0.00 0.00 56.93 55.24 1rv0 s PHE 638 Cb -0.10 -1.79 0.03 0.00 0.51 0.00 0.00 43.02 41.67 1rv0 s PHE 638 CO 0.02 -0.45 0.28 -2.00 0.70 0.00 0.00 175.22 173.77 1rv0 s GLU 639 N 0.56 2.91 0.00 0.44 2.12 -0.81 -4.90 118.70 119.02 1rv0 s GLU 639 Ca -0.12 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.13 1rv0 s GLU 639 Cb -0.17 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.32 1rv0 s GLU 639 CO 0.04 -0.76 0.00 1.19 -0.54 0.00 0.00 175.26 175.19 1rv0 n PHE 640 N 5.10 -1.88 0.02 5.30 3.01 -1.26 -1.71 117.46 126.04 1rv0 n PHE 640 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1rv0 n PHE 640 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1rv0 n PHE 640 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rv0 n TYR 641 N -2.85 -0.28 -1.46 1.38 0.53 -1.14 -4.72 117.16 108.63 1rv0 n TYR 641 Ca 0.00 0.05 -0.26 0.00 -1.02 0.00 0.00 57.90 56.67 1rv0 n TYR 641 Cb 0.00 0.35 -0.07 0.00 -1.03 0.00 0.00 39.34 38.59 1rv0 n TYR 641 CO 0.00 0.00 0.00 -2.39 -1.02 0.00 0.00 176.86 173.45 1rv0 n HIS 642 N -2.79 1.45 -0.87 -0.72 1.44 -1.26 -4.90 115.22 107.56 1rv0 n HIS 642 Ca 0.00 -1.98 -0.00 0.00 -2.01 0.00 0.00 57.72 53.72 1rv0 n HIS 642 Cb 0.14 -1.49 0.00 0.00 0.12 0.00 0.00 29.99 28.76 1rv0 n HIS 642 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1rv0 n LYS 643 N 1.29 -0.02 -1.91 -1.40 4.76 -1.26 -4.71 118.16 114.91 1rv0 n LYS 643 Ca 0.50 0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.55 1rv0 n LYS 643 Cb 0.57 -0.03 -0.03 0.00 -1.84 0.00 0.00 35.03 33.71 1rv0 n LYS 643 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rv0 s ASP 645 N 7.24 2.54 0.08 0.00 1.47 -1.26 -4.55 116.67 122.18 1rv0 s ASP 645 Ca 0.82 0.64 -0.22 0.00 1.18 0.00 0.00 52.55 54.97 1rv0 s ASP 645 Cb -0.22 -0.94 -0.08 0.00 -0.34 0.00 0.00 42.92 41.34 1rv0 s ASP 645 CO 0.31 -3.12 1.36 0.44 0.68 0.00 0.00 175.17 174.83 1rv0 h ASP 646 N -1.90 -1.16 -0.49 2.11 5.19 -1.95 0.59 116.42 118.81 1rv0 h ASP 646 Ca -0.47 0.14 0.14 0.00 -0.62 0.00 0.00 57.03 56.23 1rv0 h ASP 646 Cb 1.29 0.46 -0.02 0.00 0.18 0.00 0.00 39.33 41.24 1rv0 h ASP 646 CO 0.45 -0.29 0.52 0.00 -3.12 0.00 0.00 179.24 176.80 1rv0 h ALA 647 N -0.61 2.23 0.05 3.45 0.00 -2.00 0.15 119.26 122.52 1rv0 h ALA 647 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1rv0 h ALA 647 Cb 0.42 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1rv0 h ALA 647 CO -0.33 -0.78 -0.52 0.00 0.00 0.00 0.00 179.25 177.63 1rv0 h MET 649 N -0.39 0.94 -0.76 0.00 2.07 0.27 -1.22 114.93 115.84 1rv0 h MET 649 Ca -0.08 -0.06 -0.02 0.00 -2.07 0.00 0.00 59.70 57.48 1rv0 h MET 649 Cb 1.31 -0.21 -0.04 0.00 -1.87 0.00 0.00 31.60 30.79 1rv0 h MET 649 CO 0.10 0.62 0.40 1.49 1.07 0.00 0.00 176.91 180.59 1rv0 h GLU 650 N 0.97 1.06 -0.61 1.72 4.57 -1.30 -1.95 114.58 119.04 1rv0 h GLU 650 Ca 0.36 -0.13 0.04 0.00 -1.18 0.00 0.00 59.36 58.45 1rv0 h GLU 650 Cb 0.13 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1rv0 h GLU 650 CO -0.16 0.79 0.41 0.66 -1.18 0.00 0.00 179.01 179.53 1rv0 h SER 651 N 1.07 0.58 -0.14 1.04 4.64 -1.04 0.13 113.55 119.84 1rv0 h SER 651 Ca 0.27 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 1rv0 h SER 651 Cb 0.06 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1rv0 h SER 651 CO -0.04 0.39 -0.20 0.58 -0.87 0.00 0.00 176.83 176.69 1rv0 h VAL 652 N 0.67 1.36 0.57 0.95 2.07 -1.12 0.10 116.25 120.86 1rv0 h VAL 652 Ca 0.25 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1rv0 h VAL 652 Cb 0.16 1.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1rv0 h VAL 652 CO -0.07 0.42 -0.28 0.03 0.02 0.00 0.00 177.57 177.69 1rv0 h ARG 653 N -0.01 -0.74 -0.26 1.57 3.08 -0.67 -2.42 114.38 114.93 1rv0 h ARG 653 Ca 0.01 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1rv0 h ARG 653 Cb 0.76 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1rv0 h ARG 653 CO 0.05 -0.49 0.00 0.27 -1.07 0.00 0.00 179.97 178.73 1rv0 n ASN 654 N -5.42 0.26 0.00 7.04 6.94 0.37 -4.82 115.26 119.64 1rv0 n ASN 654 Ca -0.13 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 1rv0 n ASN 654 Cb 0.32 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1rv0 n ASN 654 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rv0 n GLY 655 N 0.15 1.77 0.00 4.83 0.00 -0.91 -4.88 105.19 106.15 1rv0 n GLY 655 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rv0 n GLY 655 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rv0 n THR 656 N -1.78 0.00 0.00 2.61 -2.24 -0.72 -4.59 114.28 107.57 1rv0 n THR 656 Ca 0.00 0.94 0.00 0.00 -2.27 0.00 0.00 64.05 62.72 1rv0 n THR 656 Cb 0.00 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.30 1rv0 n THR 656 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rv0 n TYR 657 N -0.46 0.00 -3.79 4.78 9.36 0.28 -4.75 117.16 122.58 1rv0 n TYR 657 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 1rv0 n TYR 657 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 1rv0 n TYR 657 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1rv0 n ASP 658 N 0.93 -5.01 -4.08 2.98 2.03 -1.26 -4.97 116.55 107.15 1rv0 n ASP 658 Ca 0.00 -1.00 -0.32 0.00 0.52 0.00 0.00 54.79 53.99 1rv0 n ASP 658 Cb 0.00 -2.36 -0.16 0.00 -0.72 0.00 0.00 41.12 37.87 1rv0 n ASP 658 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1rv0 s TYR 659 N -3.25 2.57 -0.95 -0.67 6.04 -1.26 -5.23 117.35 114.58 1rv0 s TYR 659 Ca 0.25 -1.50 0.00 0.00 0.04 0.00 0.00 57.07 55.86 1rv0 s TYR 659 Cb -0.12 -1.80 0.00 0.00 -1.04 0.00 0.00 41.96 38.99 1rv0 s TYR 659 CO 0.90 -0.76 0.24 -2.30 -1.54 0.00 0.00 175.55 172.09