#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvz h LEU 502 N 0.00 0.08 -2.60 0.99 5.85 -1.92 -3.17 115.31 114.55 1rvz h LEU 502 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1rvz h LEU 502 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1rvz h LEU 502 CO 0.00 0.63 0.00 0.49 -0.34 0.00 0.00 178.44 179.22 1rvz n PHE 503 N -3.88 0.60 0.00 1.25 3.01 -1.26 -4.99 117.46 112.19 1rvz n PHE 503 Ca -0.02 -0.40 0.00 0.00 1.01 0.00 0.00 57.45 58.04 1rvz n PHE 503 Cb 0.57 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1rvz n PHE 503 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rvz n GLY 504 N 1.10 2.90 0.00 1.37 0.00 -1.20 -4.92 105.19 104.45 1rvz n GLY 504 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1rvz n GLY 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvz n ALA 505 N 0.03 0.00 -1.66 4.61 0.00 -1.26 -1.15 120.51 121.08 1rvz n ALA 505 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1rvz n ALA 505 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1rvz n ALA 505 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rvz n ILE 506 N -0.30 0.91 -1.53 0.00 5.41 -1.26 -0.01 119.36 122.57 1rvz n ILE 506 Ca 0.00 -0.23 -0.15 0.00 1.00 0.00 0.00 62.75 63.38 1rvz n ILE 506 Cb 0.00 -1.39 -0.06 0.00 -0.71 0.00 0.00 39.64 37.48 1rvz n ILE 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rvz n ALA 507 N 1.91 -0.28 -2.58 -1.39 0.00 -1.16 -3.87 120.51 113.15 1rvz n ALA 507 Ca 0.12 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1rvz n ALA 507 Cb 0.30 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1rvz n ALA 507 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvz n GLY 508 N -0.34 1.82 0.00 0.00 0.00 0.98 -4.61 105.19 103.05 1rvz n GLY 508 Ca -0.15 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1rvz n GLY 508 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rvz n PHE 509 N 0.00 0.00 -3.56 1.61 1.16 -0.30 -3.11 117.46 113.26 1rvz n PHE 509 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.31 1rvz n PHE 509 Cb 0.00 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 1rvz n PHE 509 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1rvz n ILE 510 N -0.98 0.47 -0.21 1.97 5.41 -1.09 -4.53 119.36 120.40 1rvz n ILE 510 Ca 0.13 -4.32 -0.03 0.00 1.00 0.00 0.00 62.75 59.53 1rvz n ILE 510 Cb 0.06 -1.96 -0.01 0.00 -0.71 0.00 0.00 39.64 37.01 1rvz n ILE 510 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rvz n GLU 511 N 2.01 -0.17 -4.42 0.38 1.02 -1.18 -2.96 120.64 115.32 1rvz n GLU 511 Ca 0.25 0.79 -0.23 0.00 -0.02 0.00 0.00 57.16 57.94 1rvz n GLU 511 Cb 0.43 -1.16 -0.08 0.00 -0.02 0.00 0.00 31.44 30.61 1rvz n GLU 511 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1rvz s GLY 512 N -3.18 2.52 0.43 0.62 0.00 -1.26 -4.08 107.32 102.37 1rvz s GLY 512 Ca -0.07 -1.55 0.05 0.00 0.00 0.00 0.00 44.72 43.15 1rvz s GLY 512 CO 0.34 -1.68 0.59 0.61 0.00 0.00 0.00 173.10 172.97 1rvz n GLY 513 N -0.80 1.68 3.10 0.20 0.00 -1.26 -4.93 105.19 103.17 1rvz n GLY 513 Ca -0.00 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 1rvz n GLY 513 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rvz s TRP 514 N -1.64 3.19 -0.79 1.61 0.51 -1.26 -4.92 118.94 115.64 1rvz s TRP 514 Ca 0.43 -2.14 0.19 0.00 -2.12 0.00 0.00 56.10 52.47 1rvz s TRP 514 Cb -0.03 -1.95 0.80 0.00 -0.81 0.00 0.00 33.47 31.47 1rvz s TRP 514 CO 0.28 -0.85 1.60 0.25 -0.51 0.00 0.00 176.95 177.71 1rvz n THR 515 N 4.49 0.87 0.23 2.01 -2.24 -1.26 -1.90 114.28 116.48 1rvz n THR 515 Ca -0.15 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 1rvz n THR 515 Cb 0.44 -1.02 0.42 0.00 -2.10 0.00 0.00 70.33 68.06 1rvz n THR 515 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1rvz h GLY 516 N 2.61 0.00 -4.88 3.38 0.00 -2.04 -3.43 103.07 98.71 1rvz h GLY 516 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1rvz h GLY 516 CO 0.00 0.00 0.01 1.06 0.00 0.00 0.00 176.54 177.61 1rvz s MET 517 N -3.47 4.35 0.00 4.80 -1.94 -0.80 -4.82 119.30 117.42 1rvz s MET 517 Ca 0.03 0.78 0.08 0.00 -1.71 0.00 0.00 55.69 54.87 1rvz s MET 517 Cb 0.08 -3.35 0.13 0.00 2.01 0.00 0.00 34.83 33.70 1rvz s MET 517 CO 0.62 0.34 0.95 0.44 -0.01 0.00 0.00 175.02 177.37 1rvz n ILE 518 N 2.81 0.00 0.09 2.53 -5.35 -1.26 -4.85 119.36 113.33 1rvz n ILE 518 Ca -0.06 -0.30 0.01 0.00 -0.27 0.00 0.00 62.75 62.13 1rvz n ILE 518 Cb 0.51 0.55 -0.00 0.00 -1.74 0.00 0.00 39.64 38.96 1rvz n ILE 518 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1rvz n ASP 519 N 0.15 0.45 0.00 7.28 8.00 -1.26 -5.10 116.55 126.08 1rvz n ASP 519 Ca -0.03 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1rvz n ASP 519 Cb 0.80 0.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 1rvz n ASP 519 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rvz n GLY 520 N 0.73 -1.26 0.09 0.44 0.00 -1.26 -4.85 105.19 99.08 1rvz n GLY 520 Ca 0.01 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 1rvz n GLY 520 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1rvz n TRP 521 N 0.86 0.69 -4.99 1.61 8.01 -1.26 -4.90 117.44 117.47 1rvz n TRP 521 Ca 0.00 0.24 -0.29 0.00 -1.31 0.00 0.00 57.50 56.15 1rvz n TRP 521 Cb 0.00 -1.13 -0.17 0.00 -2.01 0.00 0.00 31.31 28.01 1rvz n TRP 521 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1rvz s TYR 522 N -2.56 2.06 0.00 -5.99 4.12 -1.26 -5.06 117.35 108.65 1rvz s TYR 522 Ca -0.08 -0.71 0.00 0.00 0.02 0.00 0.00 57.07 56.30 1rvz s TYR 522 Cb 0.07 -1.39 0.00 0.00 -1.52 0.00 0.00 41.96 39.12 1rvz s TYR 522 CO 0.82 -0.27 0.00 0.41 0.02 0.00 0.00 175.55 176.53 1rvz n GLY 523 N 3.35 2.05 3.56 0.71 0.00 -1.26 -0.48 105.19 113.11 1rvz n GLY 523 Ca -0.19 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.60 1rvz n GLY 523 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvz s TYR 524 N -7.90 1.90 -0.14 1.61 1.51 0.18 -4.87 117.35 109.64 1rvz s TYR 524 Ca 0.00 -1.09 -0.05 0.00 -1.01 0.00 0.00 57.07 54.92 1rvz s TYR 524 Cb 0.00 -1.33 0.07 0.00 -0.11 0.00 0.00 41.96 40.59 1rvz s TYR 524 CO 0.00 -0.06 0.28 -1.58 -1.11 0.00 0.00 175.55 173.09 1rvz s HIS 525 N -3.13 -0.46 0.22 2.71 2.46 -1.26 -1.50 115.29 114.33 1rvz s HIS 525 Ca 0.24 1.03 0.06 0.00 0.47 0.00 0.00 55.06 56.86 1rvz s HIS 525 Cb 0.04 0.02 -0.04 0.00 -0.13 0.00 0.00 32.58 32.48 1rvz s HIS 525 CO 0.13 -0.36 0.20 -3.38 -2.47 0.00 0.00 174.74 168.86 1rvz s HIS 526 N 2.33 3.17 -0.22 3.88 -3.43 -1.11 -5.00 115.29 114.91 1rvz s HIS 526 Ca -0.00 -0.07 0.17 0.00 -0.80 0.00 0.00 55.06 54.36 1rvz s HIS 526 Cb -0.12 -1.46 0.47 0.00 -1.43 0.00 0.00 32.58 30.04 1rvz s HIS 526 CO -0.09 0.51 1.16 0.94 -2.00 0.00 0.00 174.74 175.26 1rvz n GLN 527 N -0.96 2.01 -3.16 -0.38 7.27 -1.26 -3.90 117.38 117.00 1rvz n GLN 527 Ca -0.08 -3.43 -0.33 0.00 0.07 0.00 0.00 57.00 53.24 1rvz n GLN 527 Cb 0.57 -1.54 -0.06 0.00 2.41 0.00 0.00 30.24 31.61 1rvz n GLN 527 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1rvz s ASN 528 N -3.34 6.79 0.15 1.69 2.20 -1.24 -4.94 114.94 116.25 1rvz s ASN 528 Ca 0.37 1.26 -0.04 0.00 -0.94 0.00 0.00 52.86 53.52 1rvz s ASN 528 Cb 0.37 -2.36 0.26 0.00 -2.00 0.00 0.00 41.25 37.52 1rvz s ASN 528 CO -0.04 -0.17 0.84 -0.62 -2.94 0.00 0.00 177.10 174.16 1rvz n GLU 529 N -0.24 -0.05 0.00 3.55 1.02 -1.26 0.53 120.64 124.19 1rvz n GLU 529 Ca 0.03 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1rvz n GLU 529 Cb 0.53 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1rvz n GLU 529 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1rvz n GLN 530 N -4.85 0.00 0.00 3.49 6.02 -1.26 -4.85 117.38 115.93 1rvz n GLN 530 Ca 0.09 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1rvz n GLN 530 Cb 0.28 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1rvz n GLN 530 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rvz n GLY 531 N -1.02 2.36 0.00 1.08 0.00 0.19 -5.12 105.19 102.68 1rvz n GLY 531 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1rvz n GLY 531 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rvz n SER 532 N 0.00 0.52 0.00 1.61 7.64 -1.26 -3.61 113.62 118.52 1rvz n SER 532 Ca 0.00 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1rvz n SER 532 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1rvz n SER 532 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rvz n GLY 533 N 5.00 4.28 3.96 0.23 0.00 -1.25 -4.92 105.19 112.49 1rvz n GLY 533 Ca 0.00 -1.51 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 1rvz n GLY 533 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvz s TYR 534 N -2.13 3.14 -0.29 1.61 1.51 -1.26 -2.76 117.35 117.17 1rvz s TYR 534 Ca 0.00 -0.19 -0.14 0.00 -1.01 0.00 0.00 57.07 55.73 1rvz s TYR 534 Cb 0.00 -1.86 0.11 0.00 -0.11 0.00 0.00 41.96 40.10 1rvz s TYR 534 CO 0.00 0.12 0.72 0.00 -1.11 0.00 0.00 175.55 175.28 1rvz s ALA 535 N -2.16 -2.04 0.25 3.71 0.00 -0.56 -4.97 121.76 115.99 1rvz s ALA 535 Ca 0.42 2.35 -0.26 0.00 0.00 0.00 0.00 51.96 54.47 1rvz s ALA 535 Cb -0.09 -1.64 -0.09 0.00 0.00 0.00 0.00 23.12 21.31 1rvz s ALA 535 CO 0.30 -0.63 0.87 0.00 0.00 0.00 0.00 175.76 176.30 1rvz s ALA 536 N 2.15 3.33 -0.56 0.00 0.00 -1.26 0.47 121.76 125.90 1rvz s ALA 536 Ca -0.08 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.12 1rvz s ALA 536 Cb -0.08 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 20.00 1rvz s ALA 536 CO -0.19 0.23 0.90 0.34 0.00 0.00 0.00 175.76 177.04 1rvz s ASP 537 N -1.38 6.29 0.18 0.00 -1.08 0.37 -4.91 116.67 116.14 1rvz s ASP 537 Ca 0.43 -0.54 -0.13 0.00 -0.52 0.00 0.00 52.55 51.79 1rvz s ASP 537 Cb -0.22 -2.41 0.11 0.00 -1.46 0.00 0.00 42.92 38.94 1rvz s ASP 537 CO 0.26 -1.21 1.80 1.56 0.52 0.00 0.00 175.17 178.11 1rvz h GLN 538 N 9.31 0.56 -0.29 4.34 1.08 -1.94 -2.14 115.11 126.02 1rvz h GLN 538 Ca -0.27 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 56.94 1rvz h GLN 538 Cb 1.08 -0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 28.30 1rvz h GLN 538 CO 1.09 0.37 -0.53 -0.22 -0.95 0.00 0.00 178.83 178.59 1rvz h LYS 539 N 0.57 -0.45 0.69 1.46 1.63 -1.96 0.34 116.57 118.85 1rvz h LYS 539 Ca 0.21 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1rvz h LYS 539 Cb 0.06 0.10 0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1rvz h LYS 539 CO -0.11 -0.30 -0.33 0.77 -3.45 0.00 0.00 179.45 176.03 1rvz h SER 540 N -0.46 -0.78 -0.92 4.20 0.02 -1.92 -1.99 113.55 111.69 1rvz h SER 540 Ca 0.07 -0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1rvz h SER 540 Cb 0.63 0.20 -0.07 0.00 0.14 0.00 0.00 62.40 63.30 1rvz h SER 540 CO -0.52 -0.49 0.59 0.74 -1.14 0.00 0.00 176.83 176.01 1rvz h THR 541 N -1.04 0.87 -0.22 -2.27 2.02 -1.27 0.13 112.91 111.14 1rvz h THR 541 Ca -0.09 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 1rvz h THR 541 Cb 0.73 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1rvz h THR 541 CO 0.15 0.15 -0.24 -0.61 0.37 0.00 0.00 175.52 175.34 1rvz h GLN 542 N 0.79 0.55 -0.71 6.66 5.75 -0.26 0.03 115.11 127.93 1rvz h GLN 542 Ca 0.46 -0.30 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 1rvz h GLN 542 Cb 0.63 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 1rvz h GLN 542 CO -0.22 0.89 0.30 -0.91 -2.65 0.00 0.00 178.83 176.23 1rvz h ASN 543 N 0.24 0.97 -0.85 -0.69 2.35 -0.77 0.60 115.58 117.44 1rvz h ASN 543 Ca 0.03 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1rvz h ASN 543 Cb 0.80 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 1rvz h ASN 543 CO 0.06 0.87 0.44 0.00 -1.65 0.00 0.00 177.43 177.15 1rvz h ALA 544 N 1.14 1.09 -0.46 -0.83 0.00 -0.89 -0.30 119.26 119.00 1rvz h ALA 544 Ca 0.24 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1rvz h ALA 544 Cb 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1rvz h ALA 544 CO -0.02 0.62 0.01 0.82 0.00 0.00 0.00 179.25 180.68 1rvz h ILE 545 N 1.19 1.26 -0.65 0.00 2.04 -0.36 -1.41 117.51 119.58 1rvz h ILE 545 Ca 0.30 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 1rvz h ILE 545 Cb 0.07 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1rvz h ILE 545 CO -0.04 0.36 0.14 0.78 0.00 0.00 0.00 178.15 179.39 1rvz h ASN 546 N 0.66 0.99 0.20 1.72 2.35 -0.42 -0.96 115.58 120.12 1rvz h ASN 546 Ca 0.13 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1rvz h ASN 546 Cb 0.48 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1rvz h ASN 546 CO 0.02 0.96 -0.09 1.23 -1.65 0.00 0.00 177.43 177.90 1rvz h GLY 547 N 1.05 -0.28 1.13 2.83 0.00 -0.92 -2.38 103.07 104.51 1rvz h GLY 547 Ca 0.21 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1rvz h GLY 547 CO 0.00 -0.10 0.52 -2.22 0.00 0.00 0.00 176.54 174.75 1rvz h ILE 548 N -0.72 1.24 -0.60 2.60 1.08 -1.28 0.10 117.51 119.92 1rvz h ILE 548 Ca -0.03 -0.51 -0.06 0.00 -0.39 0.00 0.00 64.86 63.88 1rvz h ILE 548 Cb 0.50 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 1rvz h ILE 548 CO 0.04 0.25 0.14 0.74 -0.69 0.00 0.00 178.15 178.63 1rvz h THR 549 N 1.18 1.24 -0.30 -0.27 2.02 -1.23 -1.42 112.91 114.14 1rvz h THR 549 Ca 0.31 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 1rvz h THR 549 Cb -0.06 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1rvz h THR 549 CO -0.06 0.33 -0.32 -1.13 0.37 0.00 0.00 175.52 174.72 1rvz h ASN 550 N 0.90 0.66 -0.22 4.18 -1.24 -0.73 -1.77 115.58 117.37 1rvz h ASN 550 Ca 0.19 -0.26 -0.02 0.00 0.71 0.00 0.00 56.30 56.92 1rvz h ASN 550 Cb 0.33 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1rvz h ASN 550 CO 0.00 0.93 0.05 0.50 -1.29 0.00 0.00 177.43 177.63 1rvz h LYS 551 N 0.54 0.35 -0.63 6.67 3.64 -0.39 -0.72 116.57 126.03 1rvz h LYS 551 Ca 0.06 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1rvz h LYS 551 Cb 0.81 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1rvz h LYS 551 CO 0.07 0.47 0.14 0.28 -2.27 0.00 0.00 179.45 178.13 1rvz h VAL 552 N 0.17 1.25 -0.11 2.00 2.07 -1.22 -1.88 116.25 118.53 1rvz h VAL 552 Ca 0.07 -0.93 -0.13 0.00 0.82 0.00 0.00 66.70 66.52 1rvz h VAL 552 Cb 0.27 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1rvz h VAL 552 CO 0.00 0.35 -0.52 0.78 0.02 0.00 0.00 177.57 178.20 1rvz h ASN 553 N 0.95 0.33 -0.18 0.57 2.35 -1.19 -1.74 115.58 116.67 1rvz h ASN 553 Ca 0.20 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1rvz h ASN 553 Cb 0.36 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1rvz h ASN 553 CO 0.00 0.79 -0.02 0.28 -1.65 0.00 0.00 177.43 176.83 1rvz h SER 554 N 0.24 0.33 -0.62 5.81 0.02 -0.86 0.78 113.55 119.24 1rvz h SER 554 Ca 0.01 -0.34 0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1rvz h SER 554 Cb 1.00 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.40 1rvz h SER 554 CO 0.08 0.59 0.35 0.58 -1.14 0.00 0.00 176.83 177.29 1rvz h VAL 555 N 0.06 0.98 -0.19 2.27 2.07 -1.23 -0.73 116.25 119.49 1rvz h VAL 555 Ca 0.05 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1rvz h VAL 555 Cb 0.43 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1rvz h VAL 555 CO 0.01 0.12 -0.01 0.40 0.02 0.00 0.00 177.57 178.12 1rvz h ILE 556 N 0.65 1.26 -0.43 4.57 2.04 -1.20 -3.21 117.51 121.20 1rvz h ILE 556 Ca 0.27 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1rvz h ILE 556 Cb 0.14 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1rvz h ILE 556 CO -0.16 0.27 0.18 -0.33 0.00 0.00 0.00 178.15 178.11 1rvz h GLU 557 N 0.08 0.60 0.00 2.37 5.08 -0.40 -2.45 114.58 119.87 1rvz h GLU 557 Ca 0.05 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1rvz h GLU 557 Cb 0.40 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1rvz h GLU 557 CO 0.01 0.49 -0.15 0.87 -1.00 0.00 0.00 179.01 179.23 1rvz h LYS 558 N 0.60 0.00 -2.60 2.33 1.79 -1.14 -3.25 116.57 114.29 1rvz h LYS 558 Ca 0.15 0.00 -0.78 0.00 -2.18 0.00 0.00 60.65 57.84 1rvz h LYS 558 Cb 0.10 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.54 1rvz h LYS 558 CO -0.02 0.15 1.57 -1.33 -1.08 0.00 0.00 179.45 178.74 1rvz n MET 559 N -3.51 4.84 -0.87 3.15 2.81 -0.92 -5.03 117.12 117.58 1rvz n MET 559 Ca -0.01 -4.13 -0.34 0.00 -1.81 0.00 0.00 57.70 51.41 1rvz n MET 559 Cb 0.30 -2.58 0.09 0.00 -0.71 0.00 0.00 33.22 30.33 1rvz n MET 559 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1rvz n ASN 560 N 1.14 -3.21 -4.70 7.83 2.04 -1.23 -4.86 115.26 112.27 1rvz n ASN 560 Ca 0.48 0.30 -0.39 0.00 -0.44 0.00 0.00 54.58 54.54 1rvz n ASN 560 Cb 0.28 -1.08 0.04 0.00 -2.53 0.00 0.00 39.78 36.49 1rvz n ASN 560 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 1rvz n ILE 561 N -3.22 3.69 -3.14 1.53 -5.35 -1.26 -4.98 119.36 106.62 1rvz n ILE 561 Ca 0.04 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.61 1rvz n ILE 561 Cb 0.54 -1.48 -0.07 0.00 -1.74 0.00 0.00 39.64 36.89 1rvz n ILE 561 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1rvz s GLN 562 N -2.77 3.92 0.75 6.28 0.74 -1.26 -5.06 119.66 122.26 1rvz s GLN 562 Ca 0.72 0.29 -0.06 0.00 0.05 0.00 0.00 55.36 56.36 1rvz s GLN 562 Cb -0.43 -3.72 0.11 0.00 1.10 0.00 0.00 33.01 30.07 1rvz s GLN 562 CO 0.49 -0.53 1.06 -0.06 -0.55 0.00 0.00 175.29 175.70 1rvz s PHE 563 N 2.54 2.23 -0.14 1.67 0.40 -1.26 -4.94 117.98 118.48 1rvz s PHE 563 Ca 0.24 0.17 -0.35 0.00 -0.60 0.00 0.00 56.93 56.39 1rvz s PHE 563 Cb -0.15 -3.30 -0.16 0.00 0.51 0.00 0.00 43.02 39.91 1rvz s PHE 563 CO 0.11 -1.73 1.03 2.41 0.70 0.00 0.00 175.22 177.75 1rvz n THR 564 N -3.04 0.00 -3.54 0.64 -1.04 -1.26 -4.96 114.28 101.08 1rvz n THR 564 Ca 0.12 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.98 1rvz n THR 564 Cb 0.60 -0.14 -0.12 0.00 -1.82 0.00 0.00 70.33 68.85 1rvz n THR 564 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rvz s ALA 565 N 0.85 -0.52 0.36 2.41 0.00 -1.26 -5.16 121.76 118.45 1rvz s ALA 565 Ca 0.79 0.64 0.04 0.00 0.00 0.00 0.00 51.96 53.43 1rvz s ALA 565 Cb -1.11 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 1rvz s ALA 565 CO 0.54 -0.97 0.12 0.14 0.00 0.00 0.00 175.76 175.58 1rvz s VAL 566 N 2.40 0.69 0.81 0.00 -7.23 -1.26 -5.16 120.40 110.65 1rvz s VAL 566 Ca 0.05 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 1rvz s VAL 566 Cb -0.14 -2.50 0.09 0.00 0.56 0.00 0.00 36.38 34.40 1rvz s VAL 566 CO -0.11 0.00 1.17 -0.83 -0.31 0.00 0.00 175.10 175.02 1rvz s GLY 567 N -3.52 1.63 0.11 2.32 0.00 -1.26 -5.10 107.32 101.50 1rvz s GLY 567 Ca 0.29 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.28 1rvz s GLY 567 CO 0.15 -0.27 -0.11 0.54 0.00 0.00 0.00 173.10 173.42 1rvz s LYS 568 N -5.56 0.93 0.11 2.90 1.02 -1.26 -5.15 119.74 112.72 1rvz s LYS 568 Ca 0.63 -1.23 0.02 0.00 0.02 0.00 0.00 55.97 55.42 1rvz s LYS 568 Cb -0.10 -0.63 -0.04 0.00 -0.52 0.00 0.00 37.83 36.54 1rvz s LYS 568 CO 0.49 0.10 0.19 -1.21 -0.92 0.00 0.00 175.35 174.00 1rvz s GLU 569 N -2.94 3.23 -0.01 1.68 2.02 -1.26 -5.12 118.70 116.29 1rvz s GLU 569 Ca 0.08 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1rvz s GLU 569 Cb -0.02 -2.88 0.01 0.00 0.10 0.00 0.00 34.13 31.34 1rvz s GLU 569 CO 0.01 0.55 -0.00 -0.06 0.02 0.00 0.00 175.26 175.78 1rvz s PHE 570 N -1.59 0.19 1.07 1.61 0.08 -1.26 -5.08 117.98 113.00 1rvz s PHE 570 Ca 0.33 0.01 -0.15 0.00 0.12 0.00 0.00 56.93 57.24 1rvz s PHE 570 Cb -0.12 -0.23 0.23 0.00 -0.57 0.00 0.00 43.02 42.33 1rvz s PHE 570 CO 0.26 -0.06 1.10 0.54 -0.10 0.00 0.00 175.22 176.96 1rvz s ASN 571 N 0.53 1.99 0.47 1.36 2.20 -1.26 -4.86 114.94 115.37 1rvz s ASN 571 Ca -0.05 0.96 0.32 0.00 -0.94 0.00 0.00 52.86 53.15 1rvz s ASN 571 Cb -0.07 -1.47 1.66 0.00 -2.00 0.00 0.00 41.25 39.37 1rvz s ASN 571 CO -0.01 -3.50 1.97 0.07 -2.94 0.00 0.00 177.10 172.70 1rvz h LYS 572 N -2.15 0.00 -0.54 3.55 2.10 -2.04 -1.25 116.57 116.24 1rvz h LYS 572 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1rvz h LYS 572 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1rvz h LYS 572 CO 0.50 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.23 1rvz n LEU 573 N -2.65 5.11 -2.17 7.07 4.77 -1.26 -4.38 117.00 123.49 1rvz n LEU 573 Ca -0.01 -2.79 -0.13 0.00 -0.03 0.00 0.00 56.01 53.04 1rvz n LEU 573 Cb 0.10 -0.62 0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1rvz n LEU 573 CO 0.16 0.69 0.13 -0.62 -1.33 0.00 0.00 177.39 176.42 1rvz n GLU 574 N 0.57 2.74 -0.26 3.23 1.02 -0.47 -4.85 120.64 122.61 1rvz n GLU 574 Ca 0.26 -3.82 -0.04 0.00 -0.02 0.00 0.00 57.16 53.53 1rvz n GLU 574 Cb 1.05 -1.93 0.11 0.00 -0.02 0.00 0.00 31.44 30.64 1rvz n GLU 574 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1rvz h LYS 575 N 2.19 1.13 -0.45 3.49 1.63 -1.76 -0.42 116.57 122.38 1rvz h LYS 575 Ca 0.16 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1rvz h LYS 575 Cb 1.43 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.85 1rvz h LYS 575 CO 0.50 0.90 0.07 0.00 -3.45 0.00 0.00 179.45 177.47 1rvz h ARG 576 N 1.11 0.75 -0.28 1.90 3.08 -1.96 0.60 114.38 119.57 1rvz h ARG 576 Ca 0.26 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1rvz h ARG 576 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1rvz h ARG 576 CO -0.02 0.77 0.07 1.98 -1.07 0.00 0.00 179.97 181.69 1rvz h MET 577 N 0.61 0.45 -0.99 0.04 4.05 -1.90 0.33 114.93 117.51 1rvz h MET 577 Ca 0.14 -0.11 0.08 0.00 -0.28 0.00 0.00 59.70 59.53 1rvz h MET 577 Cb 0.39 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.06 1rvz h MET 577 CO 0.01 0.53 0.64 1.49 0.23 0.00 0.00 176.91 179.81 1rvz h GLU 578 N 0.28 1.07 -0.00 0.39 4.81 -0.86 0.13 114.58 120.40 1rvz h GLU 578 Ca 0.09 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1rvz h GLU 578 Cb 0.29 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1rvz h GLU 578 CO 0.00 0.71 -0.68 -0.91 -0.73 0.00 0.00 179.01 177.40 1rvz h ASN 579 N 1.10 0.01 -0.03 1.04 2.35 -0.49 -2.12 115.58 117.44 1rvz h ASN 579 Ca 0.45 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.19 1rvz h ASN 579 Cb 0.28 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1rvz h ASN 579 CO -0.21 0.69 -0.00 0.25 -1.65 0.00 0.00 177.43 176.51 1rvz h LEU 580 N 0.01 0.06 -0.83 1.61 6.46 0.39 -0.31 115.31 122.70 1rvz h LEU 580 Ca -0.01 -0.32 0.11 0.00 -0.12 0.00 0.00 57.88 57.54 1rvz h LEU 580 Cb 1.20 -0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 41.03 1rvz h LEU 580 CO 0.09 0.37 0.45 -1.13 -0.62 0.00 0.00 178.44 177.60 1rvz h ASN 581 N -0.25 0.62 -0.51 1.25 -1.24 -0.99 0.01 115.58 114.47 1rvz h ASN 581 Ca 0.01 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.05 1rvz h ASN 581 Cb 0.34 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1rvz h ASN 581 CO 0.00 0.32 0.19 -1.13 -1.29 0.00 0.00 177.43 175.53 1rvz h ASN 582 N 0.73 0.72 -0.86 1.15 -1.24 -1.11 -1.01 115.58 113.96 1rvz h ASN 582 Ca 0.42 -0.18 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 1rvz h ASN 582 Cb 0.46 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.28 1rvz h ASN 582 CO -0.29 0.70 0.42 0.50 -1.29 0.00 0.00 177.43 177.47 1rvz h LYS 583 N 0.69 1.23 0.13 6.67 3.64 0.19 -1.10 116.57 128.01 1rvz h LYS 583 Ca 0.17 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1rvz h LYS 583 Cb 0.22 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1rvz h LYS 583 CO -0.01 0.94 -0.06 0.28 -2.27 0.00 0.00 179.45 178.33 1rvz h VAL 584 N 1.22 1.00 -0.60 2.00 2.07 -0.68 -0.60 116.25 120.65 1rvz h VAL 584 Ca 0.30 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1rvz h VAL 584 Cb 0.11 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1rvz h VAL 584 CO -0.04 0.13 0.37 0.44 0.02 0.00 0.00 177.57 178.49 1rvz h ASP 585 N -0.43 0.71 -0.38 0.57 3.32 -1.08 -2.18 116.42 116.95 1rvz h ASP 585 Ca -0.02 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 1rvz h ASP 585 Cb 0.34 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1rvz h ASP 585 CO 0.03 0.55 -0.17 0.44 -1.72 0.00 0.00 179.24 178.37 1rvz h ASP 586 N 0.81 0.87 -0.32 6.45 3.32 -1.20 -2.10 116.42 124.25 1rvz h ASP 586 Ca 0.22 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1rvz h ASP 586 Cb -0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1rvz h ASP 586 CO -0.04 1.03 0.01 1.23 -1.72 0.00 0.00 179.24 179.74 1rvz h GLY 587 N 0.95 0.61 0.92 2.75 0.00 -0.92 -0.45 103.07 106.93 1rvz h GLY 587 Ca 0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1rvz h GLY 587 CO 0.05 0.41 0.09 0.74 0.00 0.00 0.00 176.54 177.83 1rvz h PHE 588 N 0.36 0.62 -0.86 5.60 0.05 -1.40 -2.10 116.94 119.21 1rvz h PHE 588 Ca 0.09 -0.07 0.05 0.00 3.82 0.00 0.00 57.97 61.85 1rvz h PHE 588 Cb 0.43 -0.17 -0.06 0.00 2.00 0.00 0.00 35.95 38.15 1rvz h PHE 588 CO 0.03 0.61 0.55 1.25 -0.18 0.00 0.00 178.31 180.57 1rvz h LEU 589 N 0.45 0.88 -0.51 1.54 5.85 -1.27 -0.63 115.31 121.62 1rvz h LEU 589 Ca 0.12 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1rvz h LEU 589 Cb 0.30 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1rvz h LEU 589 CO 0.00 0.59 0.34 0.44 -0.34 0.00 0.00 178.44 179.47 1rvz h ASP 590 N 1.03 0.58 -0.33 1.25 3.32 -0.82 -1.58 116.42 119.87 1rvz h ASP 590 Ca 0.36 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 1rvz h ASP 590 Cb 0.08 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1rvz h ASP 590 CO -0.14 0.42 -0.05 0.40 -1.72 0.00 0.00 179.24 178.15 1rvz h ILE 591 N 0.68 1.27 -0.47 0.35 2.04 -0.65 -2.11 117.51 118.63 1rvz h ILE 591 Ca 0.19 -1.07 -0.11 0.00 1.00 0.00 0.00 64.86 64.87 1rvz h ILE 591 Cb -0.07 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1rvz h ILE 591 CO -0.04 0.35 -0.12 -0.50 0.00 0.00 0.00 178.15 177.83 1rvz h TRP 592 N 0.41 1.04 -0.84 1.37 4.06 -1.06 0.26 115.95 121.18 1rvz h TRP 592 Ca 0.09 -0.23 -0.03 0.00 2.06 0.00 0.00 58.89 60.79 1rvz h TRP 592 Cb 0.53 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.40 1rvz h TRP 592 CO 0.05 1.01 0.43 1.15 -3.56 0.00 0.00 178.44 177.51 1rvz h THR 593 N 0.77 1.25 -0.07 1.49 2.02 -1.30 0.13 112.91 117.20 1rvz h THR 593 Ca 0.12 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1rvz h THR 593 Cb 0.68 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1rvz h THR 593 CO 0.05 0.30 -0.01 0.22 0.37 0.00 0.00 175.52 176.45 1rvz h TYR 594 N 1.19 0.14 -0.17 3.16 3.20 -1.20 -2.05 116.97 121.24 1rvz h TYR 594 Ca 0.29 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.14 1rvz h TYR 594 Cb 0.09 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1rvz h TYR 594 CO 0.01 0.43 0.10 -0.91 -1.64 0.00 0.00 178.16 176.15 1rvz h ASN 595 N -0.19 0.16 -0.39 -2.11 2.35 -0.16 -1.15 115.58 114.08 1rvz h ASN 595 Ca 0.02 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1rvz h ASN 595 Cb 0.38 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1rvz h ASN 595 CO 0.01 0.12 0.25 0.00 -1.65 0.00 0.00 177.43 176.16 1rvz h ALA 596 N 1.08 0.50 -0.43 -0.83 0.00 -0.75 -1.18 119.26 117.64 1rvz h ALA 596 Ca 0.07 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1rvz h ALA 596 Cb -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rvz h ALA 596 CO -0.03 -0.06 -0.15 0.93 0.00 0.00 0.00 179.25 179.94 1rvz h GLU 597 N 0.52 0.86 -0.11 0.00 5.08 -1.26 -2.64 114.58 117.03 1rvz h GLU 597 Ca 0.15 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1rvz h GLU 597 Cb -0.05 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1rvz h GLU 597 CO -0.04 0.99 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.87 1rvz h LEU 598 N 0.69 0.20 -0.25 1.33 -0.00 -1.13 -2.06 115.31 114.10 1rvz h LEU 598 Ca 0.10 -0.36 0.06 0.00 -0.00 0.00 0.00 57.88 57.69 1rvz h LEU 598 Cb 0.70 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 41.24 1rvz h LEU 598 CO 0.05 0.51 -0.17 0.25 -0.00 0.00 0.00 178.44 179.08 1rvz h LEU 599 N -0.11 -0.56 -0.44 1.67 5.85 -1.24 0.00 115.31 120.48 1rvz h LEU 599 Ca 0.03 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1rvz h LEU 599 Cb 0.42 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1rvz h LEU 599 CO 0.01 -0.21 0.26 0.58 -0.34 0.00 0.00 178.44 178.74 1rvz h VAL 600 N -0.16 1.15 -0.28 1.05 2.07 -1.47 0.56 116.25 119.17 1rvz h VAL 600 Ca 0.14 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1rvz h VAL 600 Cb 0.37 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1rvz h VAL 600 CO -0.34 0.15 0.14 -0.07 0.02 0.00 0.00 177.57 177.46 1rvz h LEU 601 N 0.59 0.20 -0.37 2.57 3.38 -0.93 -1.02 115.31 119.74 1rvz h LEU 601 Ca 0.16 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1rvz h LEU 601 Cb 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1rvz h LEU 601 CO -0.03 0.15 -0.13 -0.07 0.09 0.00 0.00 178.44 178.45 1rvz h LEU 602 N 0.29 0.75 -1.02 1.67 4.07 -0.82 -3.05 115.31 117.20 1rvz h LEU 602 Ca 0.12 -0.38 -0.09 0.00 0.08 0.00 0.00 57.88 57.60 1rvz h LEU 602 Cb 0.04 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1rvz h LEU 602 CO -0.08 0.96 -0.42 -0.33 -1.08 0.00 0.00 178.44 177.49 1rvz h GLU 603 N 0.53 0.00 -0.61 1.13 4.39 -0.77 -2.62 114.58 116.64 1rvz h GLU 603 Ca 0.09 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1rvz h GLU 603 Cb 0.66 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1rvz h GLU 603 CO 0.04 0.42 -0.00 -0.91 -1.16 0.00 0.00 179.01 177.40 1rvz h ASN 604 N 0.00 1.05 -0.03 1.42 2.35 -1.12 0.83 115.58 120.08 1rvz h ASN 604 Ca -0.00 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1rvz h ASN 604 Cb 0.86 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1rvz h ASN 604 CO 0.05 1.10 0.02 -0.08 -1.65 0.00 0.00 177.43 176.87 1rvz h GLU 605 N 0.98 0.04 -0.83 0.81 4.57 -1.42 -1.80 114.58 116.93 1rvz h GLU 605 Ca 0.17 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1rvz h GLU 605 Cb 0.57 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 1rvz h GLU 605 CO 0.03 0.11 0.51 0.00 -1.18 0.00 0.00 179.01 178.49 1rvz h ARG 606 N -0.04 0.90 -0.54 1.92 2.47 -1.18 -1.51 114.38 116.40 1rvz h ARG 606 Ca 0.01 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1rvz h ARG 606 Cb 0.08 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 1rvz h ARG 606 CO -0.00 0.60 0.16 1.15 0.56 0.00 0.00 179.97 182.44 1rvz h THR 607 N 0.93 1.24 -0.35 2.04 2.02 -0.56 -0.35 112.91 117.87 1rvz h THR 607 Ca 0.37 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1rvz h THR 607 Cb 0.18 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1rvz h THR 607 CO -0.18 0.30 0.08 -0.07 0.37 0.00 0.00 175.52 176.02 1rvz h LEU 608 N 0.75 0.54 -1.65 2.58 3.38 -0.85 -2.16 115.31 117.89 1rvz h LEU 608 Ca 0.17 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1rvz h LEU 608 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1rvz h LEU 608 CO -0.00 0.63 -0.12 0.44 0.09 0.00 0.00 178.44 179.49 1rvz h ASP 609 N 0.42 0.07 0.19 -0.43 3.32 -1.15 -1.76 116.42 117.08 1rvz h ASP 609 Ca 0.11 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1rvz h ASP 609 Cb 0.31 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1rvz h ASP 609 CO 0.00 0.20 -0.09 0.15 -1.72 0.00 0.00 179.24 177.78 1rvz h PHE 610 N 0.08 -0.24 -0.43 4.55 3.57 -0.45 0.12 116.94 124.14 1rvz h PHE 610 Ca 0.02 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1rvz h PHE 610 Cb 0.26 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1rvz h PHE 610 CO 0.00 -0.11 0.27 0.45 -2.23 0.00 0.00 178.31 176.70 1rvz h HIS 611 N -0.31 0.51 -0.80 0.41 3.86 -1.01 -0.64 115.15 117.18 1rvz h HIS 611 Ca -0.03 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 1rvz h HIS 611 Cb 0.24 -0.17 -0.08 0.00 1.06 0.00 0.00 27.41 28.46 1rvz h HIS 611 CO -0.05 0.31 0.43 0.22 0.86 0.00 0.00 177.93 179.70 1rvz h ASP 612 N 0.55 0.59 -0.44 2.45 -0.00 -1.09 -0.81 116.42 117.67 1rvz h ASP 612 Ca 0.17 0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.24 1rvz h ASP 612 Cb -0.03 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.24 1rvz h ASP 612 CO -0.06 0.32 0.22 -1.28 -0.00 0.00 0.00 179.24 178.44 1rvz h SER 613 N 0.71 0.57 -0.74 2.28 0.87 -0.05 -2.11 113.55 115.08 1rvz h SER 613 Ca 0.40 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1rvz h SER 613 Cb 0.42 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1rvz h SER 613 CO -0.28 0.52 0.31 0.78 -0.53 0.00 0.00 176.83 177.64 1rvz h ASN 614 N 0.57 1.03 -0.28 6.23 2.35 0.18 -0.94 115.58 124.72 1rvz h ASN 614 Ca 0.15 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1rvz h ASN 614 Cb 0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1rvz h ASN 614 CO -0.02 0.90 0.00 0.58 -1.65 0.00 0.00 177.43 177.25 1rvz h VAL 615 N 1.09 1.25 0.15 2.81 2.07 -1.10 -1.17 116.25 121.36 1rvz h VAL 615 Ca 0.25 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1rvz h VAL 615 Cb 0.19 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1rvz h VAL 615 CO -0.02 0.29 -0.17 0.50 0.02 0.00 0.00 177.57 178.19 1rvz h LYS 616 N 0.28 -0.35 -0.47 1.57 1.63 -1.15 -0.89 116.57 117.19 1rvz h LYS 616 Ca 0.08 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1rvz h LYS 616 Cb 0.42 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1rvz h LYS 616 CO 0.01 -0.23 0.22 -0.91 -3.45 0.00 0.00 179.45 175.09 1rvz h ASN 617 N -0.37 0.59 -0.25 4.20 2.35 -1.14 -1.27 115.58 119.70 1rvz h ASN 617 Ca 0.01 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 1rvz h ASN 617 Cb 0.36 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1rvz h ASN 617 CO -0.06 0.51 -0.11 0.25 -1.65 0.00 0.00 177.43 176.37 1rvz h LEU 618 N 0.66 0.63 -0.20 1.61 5.85 -0.77 -0.52 115.31 122.56 1rvz h LEU 618 Ca 0.17 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1rvz h LEU 618 Cb 0.08 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1rvz h LEU 618 CO -0.02 0.77 -0.08 0.22 -0.34 0.00 0.00 178.44 178.99 1rvz h TYR 619 N 0.59 0.47 -0.78 1.25 3.20 -0.26 -2.98 116.97 118.46 1rvz h TYR 619 Ca 0.11 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1rvz h TYR 619 Cb 0.54 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1rvz h TYR 619 CO 0.02 0.69 0.36 0.93 -1.64 0.00 0.00 178.16 178.52 1rvz h GLU 620 N 0.12 1.13 -0.06 1.82 4.39 -1.03 -0.95 114.58 119.99 1rvz h GLU 620 Ca 0.05 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.61 1rvz h GLU 620 Cb 0.55 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1rvz h GLU 620 CO 0.03 0.88 -0.27 -0.22 -1.16 0.00 0.00 179.01 178.27 1rvz h LYS 621 N 1.10 -0.36 -0.01 2.33 3.64 -1.06 0.64 116.57 122.85 1rvz h LYS 621 Ca 0.27 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1rvz h LYS 621 Cb 0.13 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1rvz h LYS 621 CO -0.03 -0.24 0.01 0.28 -2.27 0.00 0.00 179.45 177.19 1rvz h VAL 622 N -0.38 1.04 -0.58 2.00 2.07 -1.36 -2.62 116.25 116.41 1rvz h VAL 622 Ca 0.08 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.61 1rvz h VAL 622 Cb 0.49 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.26 1rvz h VAL 622 CO -0.27 0.03 0.06 0.50 0.02 0.00 0.00 177.57 177.90 1rvz h LYS 623 N -0.03 0.17 0.00 1.57 3.64 -0.77 0.25 116.57 121.40 1rvz h LYS 623 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1rvz h LYS 623 Cb 0.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1rvz h LYS 623 CO -0.00 0.11 0.00 -1.13 -2.27 0.00 0.00 179.45 176.16 1rvz n SER 624 N -5.20 0.00 -0.08 4.20 3.41 0.18 -2.03 113.62 114.10 1rvz n SER 624 Ca 0.08 0.39 -0.10 0.00 -0.26 0.00 0.00 58.87 58.98 1rvz n SER 624 Cb 0.33 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.78 1rvz n SER 624 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1rvz h GLN 625 N 0.00 0.00 0.03 4.33 4.20 -0.19 -3.40 115.11 120.08 1rvz h GLN 625 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rvz h GLN 625 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1rvz h GLN 625 CO 0.00 0.35 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.42 1rvz h LEU 626 N -1.00 -0.03 0.00 1.46 3.38 -1.23 -3.46 115.31 114.42 1rvz h LEU 626 Ca -0.10 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1rvz h LEU 626 Cb 0.70 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1rvz h LEU 626 CO -0.06 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.83 1rvz n LYS 627 N -5.06 0.00 0.16 1.13 5.02 -0.86 -2.29 118.16 116.26 1rvz n LYS 627 Ca -0.08 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.34 1rvz n LYS 627 Cb 0.09 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 35.48 1rvz n LYS 627 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1rvz h ASN 628 N 0.00 0.00 0.00 4.39 2.35 -1.74 -3.30 115.58 117.28 1rvz h ASN 628 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rvz h ASN 628 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1rvz h ASN 628 CO 0.00 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.37 1rvz n ASN 629 N -2.57 0.63 -3.61 5.81 3.02 -0.86 -4.80 115.26 112.88 1rvz n ASN 629 Ca 0.04 -1.52 -0.00 0.00 -0.03 0.00 0.00 54.58 53.06 1rvz n ASN 629 Cb 0.41 -0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1rvz n ASN 629 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rvz s ALA 630 N -1.17 -2.21 0.27 5.41 0.00 -1.24 -1.89 121.76 120.93 1rvz s ALA 630 Ca 0.00 1.08 0.10 0.00 0.00 0.00 0.00 51.96 53.14 1rvz s ALA 630 Cb 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 1rvz s ALA 630 CO 0.00 -0.88 -0.16 -1.59 0.00 0.00 0.00 175.76 173.14 1rvz s LYS 631 N -2.36 1.62 -0.34 0.00 -2.85 -0.76 -4.83 119.74 110.21 1rvz s LYS 631 Ca 0.13 -1.76 -0.19 0.00 -1.00 0.00 0.00 55.97 53.14 1rvz s LYS 631 Cb 0.03 -1.56 -0.00 0.00 -2.06 0.00 0.00 37.83 34.24 1rvz s LYS 631 CO -0.04 0.24 0.58 -1.21 0.10 0.00 0.00 175.35 175.01 1rvz s GLU 632 N -3.58 3.71 0.00 1.78 2.02 -1.26 -1.92 118.70 119.46 1rvz s GLU 632 Ca 0.29 0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.30 1rvz s GLU 632 Cb -0.02 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.42 1rvz s GLU 632 CO 0.13 -0.65 0.00 -0.89 0.02 0.00 0.00 175.26 173.87 1rvz n ILE 633 N 5.47 0.00 -0.09 -1.63 -0.00 -1.09 -4.84 119.36 117.17 1rvz n ILE 633 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.72 1rvz n ILE 633 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.12 1rvz n ILE 633 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1rvz n GLY 634 N 5.00 0.93 2.27 7.39 0.00 -1.26 -4.75 105.19 114.76 1rvz n GLY 634 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1rvz n GLY 634 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rvz n ASN 635 N 2.18 -8.98 0.00 1.61 5.03 -1.26 -4.52 115.26 109.31 1rvz n ASN 635 Ca 0.02 1.71 0.00 0.00 0.87 0.00 0.00 54.58 57.17 1rvz n ASN 635 Cb 0.09 -5.04 0.00 0.00 -1.02 0.00 0.00 39.78 33.81 1rvz n ASN 635 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rvz n GLY 636 N 1.90 3.17 3.92 7.41 0.00 -1.26 -4.76 105.19 115.57 1rvz n GLY 636 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1rvz n GLY 636 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvz s PHE 638 N -1.93 0.17 -0.27 0.00 0.40 -1.26 -2.67 117.98 112.43 1rvz s PHE 638 Ca 0.34 -0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.52 1rvz s PHE 638 Cb -0.09 -0.11 0.02 0.00 0.51 0.00 0.00 43.02 43.34 1rvz s PHE 638 CO 0.28 -0.03 0.00 -1.21 0.70 0.00 0.00 175.22 174.96 1rvz s GLU 639 N -0.27 2.96 0.27 0.44 2.02 -0.81 -4.92 118.70 118.40 1rvz s GLU 639 Ca -0.02 -0.92 -0.29 0.00 0.02 0.00 0.00 54.97 53.76 1rvz s GLU 639 Cb -0.02 -3.16 -0.10 0.00 0.10 0.00 0.00 34.13 30.95 1rvz s GLU 639 CO -0.00 -0.42 1.21 -0.06 0.02 0.00 0.00 175.26 176.02 1rvz s PHE 640 N 1.41 3.33 -0.21 1.61 0.40 -1.26 -1.82 117.98 121.44 1rvz s PHE 640 Ca 0.01 1.50 0.19 0.00 -0.60 0.00 0.00 56.93 58.03 1rvz s PHE 640 Cb -0.17 -3.48 0.02 0.00 0.51 0.00 0.00 43.02 39.90 1rvz s PHE 640 CO -0.01 -1.27 1.15 1.88 0.70 0.00 0.00 175.22 177.68 1rvz h TYR 641 N 4.07 0.00 -0.35 0.36 0.99 -1.71 -3.34 116.97 116.99 1rvz h TYR 641 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1rvz h TYR 641 Cb 1.22 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.95 1rvz h TYR 641 CO 0.59 0.31 0.00 -2.39 -0.00 0.00 0.00 178.16 176.66 1rvz n HIS 642 N -2.94 0.46 -1.94 4.88 1.44 -1.26 -5.07 115.22 110.78 1rvz n HIS 642 Ca -0.02 -0.32 0.00 0.00 -2.01 0.00 0.00 57.72 55.37 1rvz n HIS 642 Cb 0.68 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.79 1rvz n HIS 642 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1rvz n LYS 643 N 1.04 -3.64 -4.53 -1.40 4.76 -1.25 -4.99 118.16 108.14 1rvz n LYS 643 Ca 0.15 2.57 -0.22 0.00 -2.87 0.00 0.00 58.31 57.95 1rvz n LYS 643 Cb 0.49 -3.01 -0.15 0.00 -1.84 0.00 0.00 35.03 30.52 1rvz n LYS 643 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rvz n ASP 645 N 3.07 -2.68 -0.01 0.00 8.00 -1.26 -4.63 116.55 119.04 1rvz n ASP 645 Ca -0.17 -0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.04 1rvz n ASP 645 Cb 0.55 -0.70 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 1rvz n ASP 645 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1rvz h ASN 646 N -1.94 0.82 -0.59 -2.24 -0.26 -1.99 -0.65 115.58 108.73 1rvz h ASN 646 Ca -0.33 -0.52 -0.10 0.00 -0.56 0.00 0.00 56.30 54.79 1rvz h ASN 646 Cb 0.99 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.99 1rvz h ASN 646 CO 0.21 1.30 -0.02 -0.08 -1.06 0.00 0.00 177.43 177.79 1rvz h GLU 647 N 0.49 1.06 -0.31 0.81 4.22 -2.00 -2.69 114.58 116.15 1rvz h GLU 647 Ca -0.04 -0.35 -0.11 0.00 0.08 0.00 0.00 59.36 58.95 1rvz h GLU 647 Cb 1.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1rvz h GLU 647 CO 0.15 1.05 -0.26 0.00 -2.18 0.00 0.00 179.01 177.76 1rvz h MET 649 N 0.53 0.56 -0.04 0.00 2.86 -0.80 0.60 114.93 118.63 1rvz h MET 649 Ca 0.07 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1rvz h MET 649 Cb 0.72 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1rvz h MET 649 CO 0.06 0.37 -0.36 1.49 1.06 0.00 0.00 176.91 179.53 1rvz h GLU 650 N 0.58 0.09 -0.04 1.72 4.57 -1.17 -2.21 114.58 118.12 1rvz h GLU 650 Ca 0.19 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1rvz h GLU 650 Cb 0.06 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1rvz h GLU 650 CO -0.05 0.44 -0.27 0.66 -1.18 0.00 0.00 179.01 178.61 1rvz h SER 651 N 0.08 0.06 1.13 1.04 4.64 -0.71 0.41 113.55 120.19 1rvz h SER 651 Ca 0.01 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1rvz h SER 651 Cb 0.67 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1rvz h SER 651 CO 0.05 0.33 -0.78 0.58 -0.87 0.00 0.00 176.83 176.14 1rvz h VAL 652 N 0.06 1.39 0.21 0.95 2.07 -1.11 0.28 116.25 120.10 1rvz h VAL 652 Ca 0.01 -2.86 -0.32 0.00 0.82 0.00 0.00 66.70 64.35 1rvz h VAL 652 Cb 0.51 2.62 0.03 0.00 -1.52 0.00 0.00 31.29 32.93 1rvz h VAL 652 CO 0.04 0.77 -1.44 0.03 0.02 0.00 0.00 177.57 176.98 1rvz h ARG 653 N 0.00 0.45 -0.46 1.57 3.08 -0.86 -3.31 114.38 114.85 1rvz h ARG 653 Ca -0.01 -0.76 0.00 0.00 0.07 0.00 0.00 59.98 59.28 1rvz h ARG 653 Cb 1.56 0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.89 1rvz h ARG 653 CO 0.10 1.36 0.00 0.27 -1.07 0.00 0.00 179.97 180.63 1rvz n ASN 654 N -3.64 2.28 0.00 7.04 0.23 0.07 -4.91 115.26 116.31 1rvz n ASN 654 Ca -0.15 -2.09 0.00 0.00 -0.53 0.00 0.00 54.58 51.80 1rvz n ASN 654 Cb 1.08 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 38.46 1rvz n ASN 654 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rvz n GLY 655 N 0.94 0.73 0.00 4.83 0.00 -1.18 -5.00 105.19 105.51 1rvz n GLY 655 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1rvz n GLY 655 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rvz n THR 656 N -2.49 0.00 -2.35 2.61 -2.24 0.94 -5.00 114.28 105.74 1rvz n THR 656 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rvz n THR 656 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1rvz n THR 656 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rvz n TYR 657 N 0.00 -4.85 -4.21 4.78 9.36 -0.84 -4.81 117.16 116.59 1rvz n TYR 657 Ca 0.00 2.88 -0.34 0.00 3.32 0.00 0.00 57.90 63.76 1rvz n TYR 657 Cb 0.00 -3.83 -0.14 0.00 -0.63 0.00 0.00 39.34 34.74 1rvz n TYR 657 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1rvz s ASP 658 N -0.60 4.01 0.00 2.98 -1.08 -1.26 -5.01 116.67 115.71 1rvz s ASP 658 Ca 0.00 -0.42 0.00 0.00 -0.52 0.00 0.00 52.55 51.61 1rvz s ASP 658 Cb 0.00 -1.66 0.00 0.00 -1.46 0.00 0.00 42.92 39.80 1rvz s ASP 658 CO 0.00 0.04 0.00 -1.22 0.52 0.00 0.00 175.17 174.51 1rvz n TYR 659 N 4.38 0.00 1.79 -5.34 0.53 -1.26 -5.20 117.16 112.06 1rvz n TYR 659 Ca -0.19 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 56.85 1rvz n TYR 659 Cb 0.51 0.00 0.78 0.00 -1.03 0.00 0.00 39.34 39.60 1rvz n TYR 659 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49