#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 0.25 -2.61 0.99 5.85 -1.92 -3.18 115.31 114.69 1rvz h LEU 502 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1rvz h LEU 502 Cb 0.00 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1rvz h LEU 502 CO 0.00 0.73 0.00 0.49 -0.34 0.00 0.00 178.44 179.32 1rvz n PHE 503 N -3.94 0.62 0.00 1.25 3.01 -1.26 -4.99 117.46 112.16 1rvz n PHE 503 Ca -0.02 -0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.03 1rvz n PHE 503 Cb 0.56 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 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 1.14 2.23 0.00 1.37 0.00 -1.21 -4.91 105.19 103.81 1rvz n GLY 504 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.26 0.00 -1.73 4.61 0.00 -1.26 -0.90 120.51 121.48 1rvz n ALA 505 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1rvz n ALA 505 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.44 1.50 -1.38 0.00 5.41 -1.26 -0.40 119.36 122.79 1rvz n ILE 506 Ca 0.00 -0.38 -0.14 0.00 1.00 0.00 0.00 62.75 63.24 1rvz n ILE 506 Cb 0.00 -1.80 -0.06 0.00 -0.71 0.00 0.00 39.64 37.07 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 1.22 -0.21 -2.93 -1.39 0.00 -1.19 -4.31 120.51 111.70 1rvz n ALA 507 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1rvz n ALA 507 Cb 0.36 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.22 2.04 0.00 0.00 0.00 0.47 -4.71 105.19 102.77 1rvz n GLY 508 Ca -0.14 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.33 1.61 1.16 -0.08 -2.54 117.46 114.29 1rvz n PHE 509 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.32 1rvz n PHE 509 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 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 -0.63 -0.36 -0.15 1.97 5.41 -1.10 -4.39 119.36 120.10 1rvz n ILE 510 Ca 0.02 -4.02 0.05 0.00 1.00 0.00 0.00 62.75 59.81 1rvz n ILE 510 Cb 0.01 -1.90 0.11 0.00 -0.71 0.00 0.00 39.64 37.15 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 1.82 -0.04 -4.13 0.38 1.02 -1.05 -3.20 120.64 115.44 1rvz n GLU 511 Ca 0.25 0.66 -0.18 0.00 -0.02 0.00 0.00 57.16 57.87 1rvz n GLU 511 Cb 0.49 -1.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.82 1rvz n GLU 511 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rvz n GLY 512 N -1.24 2.58 4.02 0.62 0.00 -1.26 -4.26 105.19 105.66 1rvz n GLY 512 Ca 0.09 -1.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 1rvz n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvz s GLY 513 N -3.27 1.83 -0.39 -0.02 0.00 -1.26 -4.92 107.32 99.29 1rvz s GLY 513 Ca 0.36 -1.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.09 1rvz s GLY 513 CO 0.25 -1.57 0.20 -0.98 0.00 0.00 0.00 173.10 171.00 1rvz s TRP 514 N -2.55 3.33 -0.34 1.90 0.51 -1.26 -4.90 118.94 115.64 1rvz s TRP 514 Ca 0.59 -1.57 0.23 0.00 -2.12 0.00 0.00 56.10 53.24 1rvz s TRP 514 Cb -0.08 -2.74 1.09 0.00 -0.81 0.00 0.00 33.47 30.93 1rvz s TRP 514 CO 0.37 -0.82 1.70 0.25 -0.51 0.00 0.00 176.95 177.94 1rvz n THR 515 N 4.85 0.90 0.24 2.01 -2.24 -1.26 -1.70 114.28 117.09 1rvz n THR 515 Ca -0.10 0.45 0.13 0.00 -2.27 0.00 0.00 64.05 62.26 1rvz n THR 515 Cb 0.43 -1.42 0.46 0.00 -2.10 0.00 0.00 70.33 67.71 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 1.28 0.00 -4.30 3.38 0.00 -2.04 -3.44 103.07 97.96 1rvz h GLY 516 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1rvz h GLY 516 CO 0.00 0.00 0.21 1.06 0.00 0.00 0.00 176.54 177.81 1rvz s MET 517 N -3.50 4.58 0.00 4.80 -1.94 -0.69 -4.87 119.30 117.68 1rvz s MET 517 Ca 0.03 1.19 0.02 0.00 -1.71 0.00 0.00 55.69 55.21 1rvz s MET 517 Cb 0.08 -3.33 0.03 0.00 2.01 0.00 0.00 34.83 33.62 1rvz s MET 517 CO 0.61 0.38 0.88 0.44 -0.01 0.00 0.00 175.02 177.31 1rvz n ILE 518 N 2.35 0.00 0.35 2.53 -5.35 -1.26 -4.83 119.36 113.14 1rvz n ILE 518 Ca -0.03 -0.08 0.04 0.00 -0.27 0.00 0.00 62.75 62.41 1rvz n ILE 518 Cb 0.49 0.40 -0.04 0.00 -1.74 0.00 0.00 39.64 38.76 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 0.04 0.41 0.00 7.28 8.00 -1.26 -5.09 116.55 125.93 1rvz n ASP 519 Ca -0.00 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1rvz n ASP 519 Cb 0.68 0.95 0.00 0.00 -0.02 0.00 0.00 41.12 42.73 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 1.14 -1.22 0.08 0.44 0.00 -1.26 -4.84 105.19 99.53 1rvz n GLY 520 Ca 0.02 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 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 1.30 0.83 -4.66 1.61 8.01 -1.26 -4.92 117.44 118.35 1rvz n TRP 521 Ca 0.00 0.30 -0.24 0.00 -1.31 0.00 0.00 57.50 56.24 1rvz n TRP 521 Cb 0.00 -1.14 -0.14 0.00 -2.01 0.00 0.00 31.31 28.02 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 -2.63 1.61 0.00 -5.99 4.12 -1.26 -5.06 117.35 108.14 1rvz s TYR 522 Ca -0.05 -0.34 0.00 0.00 0.02 0.00 0.00 57.07 56.69 1rvz s TYR 522 Cb 0.08 -0.99 0.00 0.00 -1.52 0.00 0.00 41.96 39.53 1rvz s TYR 522 CO 0.83 0.04 0.00 0.41 0.02 0.00 0.00 175.55 176.84 1rvz n GLY 523 N 2.15 1.52 3.36 0.71 0.00 -1.26 -1.04 105.19 110.62 1rvz n GLY 523 Ca -0.16 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.50 1.73 -0.11 1.61 1.51 0.14 -4.88 117.35 114.85 1rvz s TYR 524 Ca 0.00 -1.52 -0.10 0.00 -1.01 0.00 0.00 57.07 54.44 1rvz s TYR 524 Cb 0.00 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 41.03 1rvz s TYR 524 CO 0.00 -0.67 0.30 -1.58 -1.11 0.00 0.00 175.55 172.49 1rvz s HIS 525 N -3.42 -0.34 0.07 2.71 2.46 -1.26 -1.64 115.29 113.88 1rvz s HIS 525 Ca 0.35 0.82 0.08 0.00 0.47 0.00 0.00 55.06 56.78 1rvz s HIS 525 Cb 0.03 0.11 -0.03 0.00 -0.13 0.00 0.00 32.58 32.56 1rvz s HIS 525 CO 0.22 -0.17 -0.22 -3.38 -2.47 0.00 0.00 174.74 168.72 1rvz s HIS 526 N 0.24 1.92 -0.45 3.88 -3.43 -1.18 -4.99 115.29 111.28 1rvz s HIS 526 Ca -0.01 -0.39 0.04 0.00 -0.80 0.00 0.00 55.06 53.90 1rvz s HIS 526 Cb -0.03 -1.10 0.45 0.00 -1.43 0.00 0.00 32.58 30.47 1rvz s HIS 526 CO -0.00 0.16 1.49 0.94 -2.00 0.00 0.00 174.74 175.33 1rvz n GLN 527 N 1.50 3.27 -1.67 -0.38 7.27 -1.26 -3.84 117.38 122.27 1rvz n GLN 527 Ca -0.18 -3.89 -0.30 0.00 0.07 0.00 0.00 57.00 52.70 1rvz n GLN 527 Cb 0.53 -2.28 0.22 0.00 2.41 0.00 0.00 30.24 31.12 1rvz n GLN 527 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1rvz s ASN 528 N -2.92 2.18 0.28 1.69 0.01 -1.18 -4.97 114.94 110.03 1rvz s ASN 528 Ca 0.55 0.29 0.15 0.00 -0.71 0.00 0.00 52.86 53.14 1rvz s ASN 528 Cb 0.44 -0.32 0.18 0.00 0.41 0.00 0.00 41.25 41.96 1rvz s ASN 528 CO -0.01 -3.32 1.49 -0.33 -1.51 0.00 0.00 177.10 173.42 1rvz h GLU 529 N -2.04 0.00 0.00 -0.60 5.08 -1.97 -3.05 114.58 112.00 1rvz h GLU 529 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1rvz h GLU 529 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1rvz h GLU 529 CO 0.32 0.55 0.00 1.04 -1.00 0.00 0.00 179.01 179.92 1rvz n GLN 530 N -3.32 0.37 0.00 2.33 6.02 -1.26 -4.98 117.38 116.53 1rvz n GLN 530 Ca 0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1rvz n GLN 530 Cb 0.71 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.47 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 0.63 0.69 1.52 1.08 0.00 -1.15 -5.11 105.19 102.84 1rvz n GLY 531 Ca 0.12 -2.27 -0.13 0.00 0.00 0.00 0.00 46.02 43.74 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 0.39 2.35 0.00 1.61 7.64 -1.26 -3.10 113.62 121.25 1rvz n SER 532 Ca 0.00 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.00 1rvz n SER 532 Cb 0.00 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 2.44 4.03 3.90 0.23 0.00 -1.25 -4.94 105.19 109.61 1rvz n GLY 533 Ca -0.07 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.00 3.47 -0.21 1.61 1.51 -1.26 -3.08 117.35 117.39 1rvz s TYR 534 Ca 0.00 0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 56.54 1rvz s TYR 534 Cb 0.00 -2.05 0.07 0.00 -0.11 0.00 0.00 41.96 39.87 1rvz s TYR 534 CO 0.00 0.27 0.50 0.00 -1.11 0.00 0.00 175.55 175.21 1rvz s ALA 535 N -1.93 -1.32 0.26 3.71 0.00 -0.65 -4.99 121.76 116.83 1rvz s ALA 535 Ca 0.43 1.81 -0.19 0.00 0.00 0.00 0.00 51.96 54.01 1rvz s ALA 535 Cb -0.11 -1.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.80 1rvz s ALA 535 CO 0.28 -0.35 0.75 0.00 0.00 0.00 0.00 175.76 176.43 1rvz s ALA 536 N 1.61 3.37 -0.67 0.00 0.00 -1.26 0.26 121.76 125.07 1rvz s ALA 536 Ca -0.09 0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.83 1rvz s ALA 536 Cb -0.08 -2.84 0.09 0.00 0.00 0.00 0.00 23.12 20.29 1rvz s ALA 536 CO -0.15 0.31 0.89 0.34 0.00 0.00 0.00 175.76 177.16 1rvz s ASP 537 N -1.80 6.23 0.24 0.00 -1.08 -0.21 -4.91 116.67 115.15 1rvz s ASP 537 Ca 0.46 -1.28 -0.05 0.00 -0.52 0.00 0.00 52.55 51.17 1rvz s ASP 537 Cb -0.15 -2.38 0.43 0.00 -1.46 0.00 0.00 42.92 39.37 1rvz s ASP 537 CO 0.20 -1.28 1.73 1.56 0.52 0.00 0.00 175.17 177.89 1rvz h GLN 538 N 9.34 0.40 -0.12 4.34 1.08 -1.93 -1.84 115.11 126.39 1rvz h GLN 538 Ca -0.24 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 56.96 1rvz h GLN 538 Cb 1.07 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.37 1rvz h GLN 538 CO 1.14 0.27 -0.30 -0.22 -0.95 0.00 0.00 178.83 178.77 1rvz h LYS 539 N 0.41 -0.28 -0.16 1.46 1.63 -1.95 0.21 116.57 117.90 1rvz h LYS 539 Ca 0.40 0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 60.11 1rvz h LYS 539 Cb 0.61 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1rvz h LYS 539 CO -0.41 -0.18 -0.39 0.66 -3.45 0.00 0.00 179.45 175.68 1rvz h SER 540 N -0.29 0.36 -0.28 4.20 4.64 -1.92 -2.45 113.55 117.80 1rvz h SER 540 Ca 0.02 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.04 1rvz h SER 540 Cb 0.36 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1rvz h SER 540 CO -0.26 0.71 -0.43 0.74 -0.87 0.00 0.00 176.83 176.73 1rvz h THR 541 N 0.29 1.28 -0.12 2.95 2.02 -1.12 -2.16 112.91 116.04 1rvz h THR 541 Ca 0.03 -1.61 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 1rvz h THR 541 Cb 0.81 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1rvz h THR 541 CO 0.06 0.53 -0.00 -0.61 0.37 0.00 0.00 175.52 175.87 1rvz h GLN 542 N 0.68 0.21 -0.61 6.66 5.75 -0.51 -0.90 115.11 126.39 1rvz h GLN 542 Ca 0.05 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1rvz h GLN 542 Cb 1.01 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.49 1rvz h GLN 542 CO 0.10 0.46 0.33 -0.91 -2.65 0.00 0.00 178.83 176.15 1rvz h ASN 543 N -0.06 0.47 -0.63 -0.69 2.35 -1.45 0.16 115.58 115.73 1rvz h ASN 543 Ca 0.03 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1rvz h ASN 543 Cb 0.37 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1rvz h ASN 543 CO 0.01 0.31 0.42 0.00 -1.65 0.00 0.00 177.43 176.52 1rvz h ALA 544 N 1.32 1.58 -0.15 -0.83 0.00 -1.22 -1.00 119.26 118.97 1rvz h ALA 544 Ca 0.27 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1rvz h ALA 544 Cb 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1rvz h ALA 544 CO -0.18 0.38 -0.46 0.82 0.00 0.00 0.00 179.25 179.81 1rvz h ILE 545 N 0.82 1.34 -0.78 0.00 2.04 0.36 -1.92 117.51 119.38 1rvz h ILE 545 Ca 0.24 -1.73 -0.05 0.00 1.00 0.00 0.00 64.86 64.32 1rvz h ILE 545 Cb -0.05 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1rvz h ILE 545 CO -0.06 0.53 0.30 0.78 0.00 0.00 0.00 178.15 179.70 1rvz h ASN 546 N 0.23 1.10 0.10 1.72 2.35 -0.33 -0.83 115.58 119.92 1rvz h ASN 546 Ca -0.01 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1rvz h ASN 546 Cb 1.08 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1rvz h ASN 546 CO 0.10 0.98 -0.05 1.23 -1.65 0.00 0.00 177.43 178.04 1rvz h GLY 547 N 1.15 -0.14 1.72 2.83 0.00 -1.20 -1.83 103.07 105.59 1rvz h GLY 547 Ca 0.26 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 1rvz h GLY 547 CO -0.02 -0.05 -0.02 -2.22 0.00 0.00 0.00 176.54 174.23 1rvz h ILE 548 N -0.57 1.16 -0.27 2.60 1.08 -1.35 0.22 117.51 120.38 1rvz h ILE 548 Ca -0.01 -0.65 -0.13 0.00 -0.39 0.00 0.00 64.86 63.67 1rvz h ILE 548 Cb 0.46 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1rvz h ILE 548 CO 0.02 0.22 -0.37 0.74 -0.69 0.00 0.00 178.15 178.07 1rvz h THR 549 N 0.35 1.29 -0.26 -0.27 2.02 -1.14 -1.57 112.91 113.33 1rvz h THR 549 Ca 0.08 -1.53 -0.14 0.00 0.77 0.00 0.00 66.41 65.59 1rvz h THR 549 Cb 0.27 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1rvz h THR 549 CO 0.01 0.49 -0.43 -1.13 0.37 0.00 0.00 175.52 174.83 1rvz h ASN 550 N 0.52 0.69 -0.12 4.18 -1.24 -0.42 -2.04 115.58 117.15 1rvz h ASN 550 Ca 0.05 -0.32 -0.01 0.00 0.71 0.00 0.00 56.30 56.73 1rvz h ASN 550 Cb 0.88 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.73 1rvz h ASN 550 CO 0.08 1.03 0.04 0.50 -1.29 0.00 0.00 177.43 177.79 1rvz h LYS 551 N 0.52 0.18 -0.69 6.67 3.64 -0.65 -0.82 116.57 125.42 1rvz h LYS 551 Ca 0.04 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1rvz h LYS 551 Cb 0.96 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1rvz h LYS 551 CO 0.09 0.30 0.18 0.28 -2.27 0.00 0.00 179.45 178.02 1rvz h VAL 552 N 0.02 1.26 0.00 2.00 2.07 -1.28 -1.96 116.25 118.36 1rvz h VAL 552 Ca 0.04 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1rvz h VAL 552 Cb 0.19 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1rvz h VAL 552 CO -0.00 0.36 -0.49 0.78 0.02 0.00 0.00 177.57 178.24 1rvz h ASN 553 N 1.05 0.00 -0.24 0.57 2.35 -1.25 -1.77 115.58 116.29 1rvz h ASN 553 Ca 0.22 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.81 1rvz h ASN 553 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1rvz h ASN 553 CO 0.00 0.49 -0.48 0.28 -1.65 0.00 0.00 177.43 176.07 1rvz h SER 554 N 0.00 0.84 -0.71 5.81 0.02 -0.87 -0.29 113.55 118.35 1rvz h SER 554 Ca -0.00 -0.55 -0.04 0.00 -0.84 0.00 0.00 61.79 60.36 1rvz h SER 554 Cb 0.94 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1rvz h SER 554 CO 0.06 1.23 0.30 0.58 -1.14 0.00 0.00 176.83 177.86 1rvz h VAL 555 N 0.48 1.24 -0.18 2.27 2.07 -1.18 -1.55 116.25 119.40 1rvz h VAL 555 Ca 0.01 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1rvz h VAL 555 Cb 1.09 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1rvz h VAL 555 CO 0.11 0.30 -0.10 0.40 0.02 0.00 0.00 177.57 178.30 1rvz h ILE 556 N 1.01 1.31 -0.68 4.57 2.04 -1.27 -3.27 117.51 121.22 1rvz h ILE 556 Ca 0.24 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1rvz h ILE 556 Cb 0.18 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1rvz h ILE 556 CO -0.02 0.35 0.27 -0.33 0.00 0.00 0.00 178.15 178.42 1rvz h GLU 557 N 0.06 1.01 0.00 2.37 5.08 -0.89 -2.56 114.58 119.64 1rvz h GLU 557 Ca 0.04 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1rvz h GLU 557 Cb 0.58 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1rvz h GLU 557 CO 0.03 0.82 -0.06 0.87 -1.00 0.00 0.00 179.01 179.67 1rvz h LYS 558 N 0.99 0.00 -2.63 2.33 1.79 -1.33 -3.15 116.57 114.56 1rvz h LYS 558 Ca 0.23 0.00 -0.78 0.00 -2.18 0.00 0.00 60.65 57.92 1rvz h LYS 558 Cb 0.19 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.64 1rvz h LYS 558 CO -0.02 0.06 1.62 -1.33 -1.08 0.00 0.00 179.45 178.70 1rvz n MET 559 N -3.55 4.78 -0.81 3.15 2.81 -0.96 -5.03 117.12 117.51 1rvz n MET 559 Ca -0.02 -4.08 -0.35 0.00 -1.81 0.00 0.00 57.70 51.44 1rvz n MET 559 Cb 0.17 -2.59 0.11 0.00 -0.71 0.00 0.00 33.22 30.20 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 1.27 -2.75 -4.73 7.83 2.04 -1.19 -4.85 115.26 112.88 1rvz n ASN 560 Ca 0.49 -0.05 -0.41 0.00 -0.44 0.00 0.00 54.58 54.17 1rvz n ASN 560 Cb 0.28 -0.79 0.00 0.00 -2.53 0.00 0.00 39.78 36.74 1rvz n ASN 560 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1rvz n ILE 561 N -3.97 2.24 -3.16 1.53 0.13 -1.26 -4.98 119.36 109.89 1rvz n ILE 561 Ca -0.00 -0.50 -0.43 0.00 -1.10 0.00 0.00 62.75 60.71 1rvz n ILE 561 Cb 0.67 -1.72 -0.07 0.00 -0.84 0.00 0.00 39.64 37.68 1rvz n ILE 561 CO 0.00 0.00 0.00 -1.58 2.80 0.00 0.00 176.55 177.77 1rvz s GLN 562 N -2.10 3.17 0.83 9.51 2.00 -1.26 -5.07 119.66 126.75 1rvz s GLN 562 Ca 0.57 -0.69 -0.12 0.00 -2.00 0.00 0.00 55.36 53.12 1rvz s GLN 562 Cb -0.51 -4.03 0.11 0.00 0.80 0.00 0.00 33.01 29.38 1rvz s GLN 562 CO 0.61 -1.11 1.19 -0.06 -0.50 0.00 0.00 175.29 175.43 1rvz s PHE 563 N 2.66 2.58 -0.46 1.67 0.40 -1.26 -4.91 117.98 118.67 1rvz s PHE 563 Ca 0.17 0.59 -0.45 0.00 -0.60 0.00 0.00 56.93 56.65 1rvz s PHE 563 Cb -0.17 -3.61 -0.19 0.00 0.51 0.00 0.00 43.02 39.56 1rvz s PHE 563 CO 0.15 -1.96 1.51 2.41 0.70 0.00 0.00 175.22 178.03 1rvz n THR 564 N -3.38 0.00 -3.79 0.64 -1.04 -1.26 -4.95 114.28 100.51 1rvz n THR 564 Ca 0.10 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.86 1rvz n THR 564 Cb 0.61 -0.46 -0.17 0.00 -1.82 0.00 0.00 70.33 68.49 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 2.74 0.90 0.28 2.41 0.00 -1.26 -5.15 121.76 121.69 1rvz s ALA 565 Ca 1.00 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.65 1rvz s ALA 565 Cb -1.43 -0.89 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 1rvz s ALA 565 CO 0.78 -0.64 -0.01 0.08 0.00 0.00 0.00 175.76 175.96 1rvz s VAL 566 N 1.89 1.37 0.63 0.00 1.01 -1.26 -5.15 120.40 118.88 1rvz s VAL 566 Ca 0.03 -2.06 -0.08 0.00 0.00 0.00 0.00 61.98 59.87 1rvz s VAL 566 Cb -0.14 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1rvz s VAL 566 CO -0.06 -0.23 0.97 -0.83 0.00 0.00 0.00 175.10 174.95 1rvz s GLY 567 N -3.42 1.61 0.11 4.51 0.00 -1.26 -5.10 107.32 103.77 1rvz s GLY 567 Ca 0.31 -0.52 0.06 0.00 0.00 0.00 0.00 44.72 44.57 1rvz s GLY 567 CO 0.12 -0.21 -0.15 0.54 0.00 0.00 0.00 173.10 173.40 1rvz s LYS 568 N -5.12 1.00 0.16 2.90 1.02 -1.26 -5.15 119.74 113.29 1rvz s LYS 568 Ca 0.55 -1.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.33 1rvz s LYS 568 Cb -0.11 -0.93 -0.05 0.00 -0.52 0.00 0.00 37.83 36.22 1rvz s LYS 568 CO 0.48 0.19 0.35 -1.21 -0.92 0.00 0.00 175.35 174.24 1rvz s GLU 569 N -2.46 3.54 -0.01 1.68 2.02 -1.26 -5.11 118.70 117.10 1rvz s GLU 569 Ca 0.07 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.79 1rvz s GLU 569 Cb -0.06 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1rvz s GLU 569 CO 0.03 0.46 -0.03 -0.06 0.02 0.00 0.00 175.26 175.68 1rvz s PHE 570 N -1.74 0.32 1.07 1.61 0.08 -1.26 -5.08 117.98 112.98 1rvz s PHE 570 Ca 0.39 -0.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.23 1rvz s PHE 570 Cb -0.12 -0.26 0.22 0.00 -0.57 0.00 0.00 43.02 42.30 1rvz s PHE 570 CO 0.27 -0.04 1.14 0.54 -0.10 0.00 0.00 175.22 177.04 1rvz s ASN 571 N 0.18 2.11 0.64 1.36 2.20 -1.26 -4.86 114.94 115.30 1rvz s ASN 571 Ca -0.02 0.77 0.41 0.00 -0.94 0.00 0.00 52.86 53.08 1rvz s ASN 571 Cb -0.04 -1.15 2.19 0.00 -2.00 0.00 0.00 41.25 40.25 1rvz s ASN 571 CO -0.00 -3.40 2.30 0.07 -2.94 0.00 0.00 177.10 173.12 1rvz h LYS 572 N -2.09 0.00 -0.57 3.55 2.10 -2.04 -1.12 116.57 116.40 1rvz h LYS 572 Ca -0.48 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.10 1rvz h LYS 572 Cb 1.30 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.59 1rvz h LYS 572 CO 0.46 0.01 0.08 1.28 -2.00 0.00 0.00 179.45 179.27 1rvz n LEU 573 N -3.21 5.56 -1.62 7.07 4.77 -1.26 -4.32 117.00 123.98 1rvz n LEU 573 Ca -0.03 -3.06 -0.07 0.00 -0.03 0.00 0.00 56.01 52.83 1rvz n LEU 573 Cb 0.11 -0.68 0.09 0.00 -2.33 0.00 0.00 43.42 40.60 1rvz n LEU 573 CO 0.22 0.71 0.19 -0.62 -1.33 0.00 0.00 177.39 176.56 1rvz n GLU 574 N 0.18 2.18 -0.26 3.23 1.02 -0.42 -4.85 120.64 121.71 1rvz n GLU 574 Ca 0.31 -3.50 -0.03 0.00 -0.02 0.00 0.00 57.16 53.92 1rvz n GLU 574 Cb 1.21 -1.65 0.13 0.00 -0.02 0.00 0.00 31.44 31.11 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 1.71 1.11 -0.40 3.49 1.63 -1.75 -0.74 116.57 121.61 1rvz h LYS 575 Ca 0.09 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 1rvz h LYS 575 Cb 1.37 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.78 1rvz h LYS 575 CO 0.33 0.85 0.06 0.00 -3.45 0.00 0.00 179.45 177.24 1rvz h ARG 576 N 1.10 0.67 -0.52 1.90 3.08 -1.96 -0.51 114.38 118.14 1rvz h ARG 576 Ca 0.27 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1rvz h ARG 576 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1rvz h ARG 576 CO -0.03 0.73 0.22 1.98 -1.07 0.00 0.00 179.97 181.79 1rvz h MET 577 N 0.52 0.77 -0.90 0.04 4.05 -1.89 0.75 114.93 118.27 1rvz h MET 577 Ca 0.12 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1rvz h MET 577 Cb 0.39 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 1rvz h MET 577 CO 0.01 0.67 0.59 1.49 0.23 0.00 0.00 176.91 179.91 1rvz h GLU 578 N 0.70 1.14 -0.01 0.39 4.81 -0.93 -0.22 114.58 120.46 1rvz h GLU 578 Ca 0.17 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 1rvz h GLU 578 Cb 0.18 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1rvz h GLU 578 CO -0.02 0.76 -0.74 -0.91 -0.73 0.00 0.00 179.01 177.37 1rvz h ASN 579 N 1.18 0.10 -0.20 1.04 2.35 -0.61 -1.76 115.58 117.68 1rvz h ASN 579 Ca 0.34 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1rvz h ASN 579 Cb -0.07 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1rvz h ASN 579 CO -0.09 0.80 0.01 0.25 -1.65 0.00 0.00 177.43 176.75 1rvz h LEU 580 N 0.05 0.35 -0.79 1.61 6.46 0.00 0.26 115.31 123.25 1rvz h LEU 580 Ca -0.02 -0.30 0.05 0.00 -0.12 0.00 0.00 57.88 57.50 1rvz h LEU 580 Cb 1.30 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 41.08 1rvz h LEU 580 CO 0.10 0.56 0.48 -1.13 -0.62 0.00 0.00 178.44 177.83 1rvz h ASN 581 N 0.12 0.76 -0.40 1.25 -1.24 -1.01 -0.32 115.58 114.74 1rvz h ASN 581 Ca 0.06 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1rvz h ASN 581 Cb 0.37 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1rvz h ASN 581 CO 0.01 0.50 0.20 -1.13 -1.29 0.00 0.00 177.43 175.71 1rvz h ASN 582 N 0.89 0.52 -0.67 1.15 -1.24 -1.04 -1.59 115.58 113.61 1rvz h ASN 582 Ca 0.34 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 1rvz h ASN 582 Cb 0.13 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 1rvz h ASN 582 CO -0.16 0.50 0.37 0.50 -1.29 0.00 0.00 177.43 177.35 1rvz h LYS 583 N 0.51 0.94 0.29 6.67 3.64 -0.04 -1.59 116.57 127.00 1rvz h LYS 583 Ca 0.14 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1rvz h LYS 583 Cb 0.11 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1rvz h LYS 583 CO -0.02 0.70 -0.14 0.28 -2.27 0.00 0.00 179.45 178.00 1rvz h VAL 584 N 0.95 0.73 -0.42 2.00 2.07 -0.71 -0.71 116.25 120.15 1rvz h VAL 584 Ca 0.24 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1rvz h VAL 584 Cb 0.03 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1rvz h VAL 584 CO -0.04 0.12 0.19 0.44 0.02 0.00 0.00 177.57 178.30 1rvz h ASP 585 N -0.73 0.26 -0.34 0.57 3.32 -1.17 -1.64 116.42 116.70 1rvz h ASP 585 Ca -0.04 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1rvz h ASP 585 Cb 0.49 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1rvz h ASP 585 CO 0.07 0.19 -0.04 0.44 -1.72 0.00 0.00 179.24 178.17 1rvz h ASP 586 N 0.39 0.70 -0.36 6.45 3.32 -1.33 -1.21 116.42 124.38 1rvz h ASP 586 Ca 0.19 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1rvz h ASP 586 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1rvz h ASP 586 CO -0.15 0.80 0.08 1.23 -1.72 0.00 0.00 179.24 179.48 1rvz h GLY 587 N 0.96 0.62 0.86 2.75 0.00 -0.66 -0.39 103.07 107.21 1rvz h GLY 587 Ca 0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1rvz h GLY 587 CO 0.02 0.37 -0.05 0.74 0.00 0.00 0.00 176.54 177.62 1rvz h PHE 588 N 0.43 0.56 -0.63 5.60 0.05 -1.19 -2.43 116.94 119.32 1rvz h PHE 588 Ca 0.11 -0.12 0.06 0.00 3.82 0.00 0.00 57.97 61.84 1rvz h PHE 588 Cb 0.31 -0.14 -0.05 0.00 2.00 0.00 0.00 35.95 38.07 1rvz h PHE 588 CO 0.02 0.70 0.34 1.25 -0.18 0.00 0.00 178.31 180.44 1rvz h LEU 589 N 0.25 0.50 -0.53 1.54 5.85 -1.12 -0.03 115.31 121.77 1rvz h LEU 589 Ca 0.07 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1rvz h LEU 589 Cb 0.51 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1rvz h LEU 589 CO 0.02 0.33 0.28 0.44 -0.34 0.00 0.00 178.44 179.17 1rvz h ASP 590 N 0.64 0.42 -0.22 1.25 3.32 -0.95 -1.00 116.42 119.87 1rvz h ASP 590 Ca 0.28 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1rvz h ASP 590 Cb 0.18 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1rvz h ASP 590 CO -0.18 0.29 -0.01 0.40 -1.72 0.00 0.00 179.24 178.02 1rvz h ILE 591 N 0.55 1.26 -0.48 0.35 2.04 -0.80 -1.88 117.51 118.55 1rvz h ILE 591 Ca 0.23 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 1rvz h ILE 591 Cb 0.11 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1rvz h ILE 591 CO -0.14 0.28 -0.08 -0.50 0.00 0.00 0.00 178.15 177.71 1rvz h TRP 592 N 0.15 0.94 -0.53 1.37 -0.00 -0.91 0.15 115.95 117.11 1rvz h TRP 592 Ca 0.06 -0.17 -0.06 0.00 -0.00 0.00 0.00 58.89 58.72 1rvz h TRP 592 Cb 0.42 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.32 1rvz h TRP 592 CO 0.04 0.90 0.10 1.15 -0.00 0.00 0.00 178.44 180.62 1rvz h THR 593 N 0.78 1.25 -0.09 1.49 2.02 -1.18 -1.22 112.91 115.96 1rvz h THR 593 Ca 0.13 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1rvz h THR 593 Cb 0.58 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1rvz h THR 593 CO 0.04 0.34 0.04 0.22 0.37 0.00 0.00 175.52 176.52 1rvz h TYR 594 N 0.77 0.13 -0.01 3.16 3.20 -1.04 -2.16 116.97 121.02 1rvz h TYR 594 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1rvz h TYR 594 Cb 0.39 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1rvz h TYR 594 CO 0.03 0.24 0.01 -0.91 -1.64 0.00 0.00 178.16 175.89 1rvz h ASN 595 N -0.01 0.02 0.34 -2.11 2.35 -0.59 -1.66 115.58 113.92 1rvz h ASN 595 Ca 0.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1rvz h ASN 595 Cb 0.16 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1rvz h ASN 595 CO -0.00 0.02 -0.28 0.00 -1.65 0.00 0.00 177.43 175.52 1rvz h ALA 596 N 1.00 -0.62 -0.94 -0.83 0.00 -1.21 0.49 119.26 117.15 1rvz h ALA 596 Ca 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1rvz h ALA 596 Cb 0.01 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1rvz h ALA 596 CO -0.00 -0.88 0.62 0.93 0.00 0.00 0.00 179.25 179.92 1rvz h GLU 597 N -0.63 1.17 -0.11 0.00 5.08 -1.38 -1.61 114.58 117.10 1rvz h GLU 597 Ca -0.03 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1rvz h GLU 597 Cb 0.55 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1rvz h GLU 597 CO -0.02 0.77 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.59 1rvz h LEU 598 N 1.20 0.29 -0.59 1.33 -0.00 -1.13 -2.14 115.31 114.27 1rvz h LEU 598 Ca 0.37 -0.48 0.07 0.00 -0.00 0.00 0.00 57.88 57.84 1rvz h LEU 598 Cb -0.02 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 40.50 1rvz h LEU 598 CO -0.11 0.71 0.27 0.25 -0.00 0.00 0.00 178.44 179.56 1rvz h LEU 599 N -0.13 0.34 -0.24 1.67 5.85 -0.62 -0.30 115.31 121.88 1rvz h LEU 599 Ca 0.02 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1rvz h LEU 599 Cb 0.63 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1rvz h LEU 599 CO 0.03 0.22 0.04 0.58 -0.34 0.00 0.00 178.44 178.97 1rvz h VAL 600 N 0.50 1.22 -0.32 1.05 2.07 -1.30 -1.24 116.25 118.22 1rvz h VAL 600 Ca 0.28 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1rvz h VAL 600 Cb 0.27 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1rvz h VAL 600 CO -0.24 0.24 0.16 -0.07 0.02 0.00 0.00 177.57 177.69 1rvz h LEU 601 N 0.21 0.24 -0.44 2.57 3.38 -0.99 -1.42 115.31 118.87 1rvz h LEU 601 Ca 0.07 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1rvz h LEU 601 Cb 0.32 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1rvz h LEU 601 CO 0.00 0.18 -0.22 -0.07 0.09 0.00 0.00 178.44 178.43 1rvz h LEU 602 N 0.34 0.95 -0.63 1.67 4.07 -1.02 -3.07 115.31 117.62 1rvz h LEU 602 Ca 0.13 -0.40 -0.15 0.00 0.08 0.00 0.00 57.88 57.54 1rvz h LEU 602 Cb 0.04 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 1rvz h LEU 602 CO -0.09 1.15 -0.58 -0.33 -1.08 0.00 0.00 178.44 177.51 1rvz h GLU 603 N 0.76 0.34 -0.66 1.13 4.39 -1.13 -2.51 114.58 116.89 1rvz h GLU 603 Ca 0.10 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1rvz h GLU 603 Cb 0.79 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1rvz h GLU 603 CO 0.07 0.82 0.39 -0.91 -1.16 0.00 0.00 179.01 178.22 1rvz h ASN 604 N 0.25 0.81 0.10 1.42 2.35 -1.25 0.33 115.58 119.58 1rvz h ASN 604 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1rvz h ASN 604 Cb 1.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 1rvz h ASN 604 CO 0.10 0.64 -0.09 -0.08 -1.65 0.00 0.00 177.43 176.34 1rvz h GLU 605 N 0.90 -0.20 -0.99 0.81 4.57 -1.44 -0.97 114.58 117.26 1rvz h GLU 605 Ca 0.24 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.55 1rvz h GLU 605 Cb -0.01 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.54 1rvz h GLU 605 CO -0.04 -0.14 0.62 0.00 -1.18 0.00 0.00 179.01 178.27 1rvz h ARG 606 N -0.21 0.94 -0.16 1.92 2.47 -0.93 -1.73 114.38 116.68 1rvz h ARG 606 Ca 0.00 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1rvz h ARG 606 Cb 0.20 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1rvz h ARG 606 CO -0.03 0.62 -0.05 1.15 0.56 0.00 0.00 179.97 182.22 1rvz h THR 607 N 0.97 1.30 -0.61 2.04 2.02 0.20 -1.06 112.91 117.76 1rvz h THR 607 Ca 0.50 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.66 1rvz h THR 607 Cb 0.51 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 1rvz h THR 607 CO -0.27 0.31 0.38 -0.07 0.37 0.00 0.00 175.52 176.23 1rvz h LEU 608 N 0.01 0.62 -1.59 2.58 3.38 -0.78 -0.63 115.31 118.90 1rvz h LEU 608 Ca 0.04 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1rvz h LEU 608 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1rvz h LEU 608 CO 0.02 0.43 -0.22 0.44 0.09 0.00 0.00 178.44 179.20 1rvz h ASP 609 N 0.75 0.00 0.09 -0.43 3.32 -1.26 -2.28 116.42 116.61 1rvz h ASP 609 Ca 0.24 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1rvz h ASP 609 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1rvz h ASP 609 CO -0.09 0.22 -0.04 0.15 -1.72 0.00 0.00 179.24 177.75 1rvz h PHE 610 N 0.00 -0.12 -0.30 4.55 3.57 0.24 -1.42 116.94 123.46 1rvz h PHE 610 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1rvz h PHE 610 Cb 0.46 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1rvz h PHE 610 CO 0.00 0.02 0.20 0.45 -2.23 0.00 0.00 178.31 176.75 1rvz h HIS 611 N -0.23 0.38 -0.84 0.41 3.86 -1.15 -1.24 115.15 116.35 1rvz h HIS 611 Ca -0.01 0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 1rvz h HIS 611 Cb 0.19 -0.13 -0.10 0.00 1.06 0.00 0.00 27.41 28.44 1rvz h HIS 611 CO -0.04 0.25 0.41 0.22 0.86 0.00 0.00 177.93 179.63 1rvz h ASP 612 N 0.41 0.46 -0.30 2.45 -0.00 -1.28 -0.73 116.42 117.43 1rvz h ASP 612 Ca 0.11 0.10 -0.04 0.00 -0.00 0.00 0.00 57.03 57.20 1rvz h ASP 612 Cb -0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 1rvz h ASP 612 CO -0.02 0.18 0.04 -1.28 -0.00 0.00 0.00 179.24 178.15 1rvz h SER 613 N 0.57 0.49 -0.91 2.28 0.87 -0.63 -2.10 113.55 114.12 1rvz h SER 613 Ca 0.46 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1rvz h SER 613 Cb 0.69 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.47 1rvz h SER 613 CO -0.39 0.64 0.60 0.78 -0.53 0.00 0.00 176.83 177.94 1rvz h ASN 614 N 0.33 1.03 -0.31 6.23 2.35 -0.01 0.15 115.58 125.35 1rvz h ASN 614 Ca 0.09 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1rvz h ASN 614 Cb 0.37 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1rvz h ASN 614 CO 0.01 0.74 0.08 0.58 -1.65 0.00 0.00 177.43 177.19 1rvz h VAL 615 N 1.22 1.22 -0.66 2.81 2.07 -1.15 -0.21 116.25 121.55 1rvz h VAL 615 Ca 0.34 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1rvz h VAL 615 Cb -0.12 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1rvz h VAL 615 CO -0.08 0.24 0.41 0.50 0.02 0.00 0.00 177.57 178.66 1rvz h LYS 616 N 0.33 0.78 -0.08 1.57 1.63 -0.94 0.19 116.57 120.06 1rvz h LYS 616 Ca 0.10 -0.05 -0.16 0.00 -0.85 0.00 0.00 60.65 59.69 1rvz h LYS 616 Cb 0.29 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1rvz h LYS 616 CO 0.00 0.52 -0.63 -0.91 -3.45 0.00 0.00 179.45 174.97 1rvz h ASN 617 N 0.80 0.33 -0.44 4.20 2.35 -0.81 -2.09 115.58 119.92 1rvz h ASN 617 Ca 0.26 -0.20 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 1rvz h ASN 617 Cb 0.02 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1rvz h ASN 617 CO -0.10 0.88 -0.18 0.25 -1.65 0.00 0.00 177.43 176.63 1rvz h LEU 618 N 0.21 0.92 -0.48 1.61 5.85 -0.57 -0.72 115.31 122.13 1rvz h LEU 618 Ca -0.01 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1rvz h LEU 618 Cb 1.16 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1rvz h LEU 618 CO 0.10 1.11 0.28 0.22 -0.34 0.00 0.00 178.44 179.81 1rvz h TYR 619 N 0.74 0.65 -0.42 1.25 3.20 -0.86 -2.70 116.97 118.82 1rvz h TYR 619 Ca 0.10 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1rvz h TYR 619 Cb 0.74 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1rvz h TYR 619 CO 0.05 0.47 -0.14 0.93 -1.64 0.00 0.00 178.16 177.84 1rvz h GLU 620 N 0.64 0.78 -0.63 1.82 4.39 -1.20 -1.43 114.58 118.94 1rvz h GLU 620 Ca 0.17 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1rvz h GLU 620 Cb 0.02 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1rvz h GLU 620 CO -0.03 0.87 0.42 -0.22 -1.16 0.00 0.00 179.01 178.89 1rvz h LYS 621 N 0.70 0.81 -0.00 2.33 3.64 -0.87 -0.76 116.57 122.41 1rvz h LYS 621 Ca 0.11 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1rvz h LYS 621 Cb 0.62 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1rvz h LYS 621 CO 0.04 0.53 -0.02 0.28 -2.27 0.00 0.00 179.45 178.02 1rvz h VAL 622 N 0.83 1.61 -0.83 2.00 2.07 -1.23 -3.01 116.25 117.70 1rvz h VAL 622 Ca 0.24 -1.82 0.14 0.00 0.82 0.00 0.00 66.70 66.07 1rvz h VAL 622 Cb -0.06 2.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.47 1rvz h VAL 622 CO -0.05 0.48 0.42 0.50 0.02 0.00 0.00 177.57 178.93 1rvz h LYS 623 N -0.75 0.60 0.00 1.57 3.64 -0.97 0.24 116.57 120.89 1rvz h LYS 623 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1rvz h LYS 623 Cb 0.79 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1rvz h LYS 623 CO 0.00 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 1rvz h SER 624 N 0.62 0.00 0.00 4.20 4.64 -1.23 -2.46 113.55 119.32 1rvz h SER 624 Ca 0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1rvz h SER 624 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1rvz h SER 624 CO -0.35 0.00 -0.00 1.56 -0.87 0.00 0.00 176.83 177.17 1rvz h GLN 625 N 0.00 -0.00 -0.64 4.77 4.20 -0.45 -3.37 115.11 119.61 1rvz h GLN 625 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1rvz h GLN 625 Cb 0.59 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1rvz h GLN 625 CO 0.00 0.54 0.11 -0.07 -0.67 0.00 0.00 178.83 178.73 1rvz h LEU 626 N -1.00 1.02 0.00 1.46 3.38 -1.20 -3.46 115.31 115.51 1rvz h LEU 626 Ca -0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1rvz h LEU 626 Cb 0.54 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rvz h LEU 626 CO 0.00 1.02 0.00 0.29 0.09 0.00 0.00 178.44 179.84 1rvz n LYS 627 N -4.26 0.00 0.02 1.13 5.02 -0.93 -2.00 118.16 117.14 1rvz n LYS 627 Ca 0.04 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.47 1rvz n LYS 627 Cb 0.28 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 35.87 1rvz n LYS 627 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rvz n ASN 628 N 6.86 0.15 -0.20 4.39 3.02 -0.73 -3.90 115.26 124.85 1rvz n ASN 628 Ca 0.00 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1rvz n ASN 628 Cb 0.00 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1rvz n ASN 628 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rvz n ASN 629 N -1.63 0.34 -3.54 6.41 3.02 -0.85 -4.80 115.26 114.21 1rvz n ASN 629 Ca 0.07 -1.67 -0.07 0.00 -0.03 0.00 0.00 54.58 52.88 1rvz n ASN 629 Cb 0.36 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.60 -1.93 0.21 5.41 0.00 -1.25 -0.83 121.76 121.78 1rvz s ALA 630 Ca 0.00 1.26 0.11 0.00 0.00 0.00 0.00 51.96 53.32 1rvz s ALA 630 Cb 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1rvz s ALA 630 CO 0.00 -0.65 -0.18 -1.59 0.00 0.00 0.00 175.76 173.34 1rvz s LYS 631 N -2.82 1.74 -0.47 0.00 -2.85 -0.75 -4.86 119.74 109.73 1rvz s LYS 631 Ca 0.07 -1.51 -0.24 0.00 -1.00 0.00 0.00 55.97 53.29 1rvz s LYS 631 Cb -0.01 -1.93 0.03 0.00 -2.06 0.00 0.00 37.83 33.86 1rvz s LYS 631 CO -0.07 0.39 0.84 -1.21 0.10 0.00 0.00 175.35 175.39 1rvz s GLU 632 N -2.97 3.42 0.00 1.78 2.02 -1.26 -1.87 118.70 119.82 1rvz s GLU 632 Ca 0.25 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.15 1rvz s GLU 632 Cb -0.07 -3.95 0.00 0.00 0.10 0.00 0.00 34.13 30.20 1rvz s GLU 632 CO 0.13 -1.20 0.00 -0.89 0.02 0.00 0.00 175.26 173.32 1rvz n ILE 633 N 6.21 0.00 -0.02 -1.63 -0.00 -1.13 -4.79 119.36 118.00 1rvz n ILE 633 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.78 1rvz n ILE 633 Cb 0.48 0.00 -0.00 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 0.69 2.13 7.39 0.00 -1.26 -4.75 105.19 114.40 1rvz n GLY 634 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 2.25 -5.89 0.00 1.61 5.03 -1.26 -4.46 115.26 112.53 1rvz n ASN 635 Ca 0.00 1.47 0.00 0.00 0.87 0.00 0.00 54.58 56.93 1rvz n ASN 635 Cb 0.02 -3.82 0.00 0.00 -1.02 0.00 0.00 39.78 34.96 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 1.88 3.19 3.83 7.41 0.00 -1.26 -4.73 105.19 115.51 1rvz n GLY 636 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.96 0.49 -0.33 0.00 0.40 -1.26 -2.82 117.98 112.50 1rvz s PHE 638 Ca 0.32 -0.09 -0.10 0.00 -0.60 0.00 0.00 56.93 56.46 1rvz s PHE 638 Cb -0.09 -0.40 0.00 0.00 0.51 0.00 0.00 43.02 43.04 1rvz s PHE 638 CO 0.25 -0.07 0.17 -1.21 0.70 0.00 0.00 175.22 175.06 1rvz s GLU 639 N 0.32 3.23 0.49 0.44 2.02 -0.78 -4.93 118.70 119.50 1rvz s GLU 639 Ca -0.03 -0.80 -0.22 0.00 0.02 0.00 0.00 54.97 53.94 1rvz s GLU 639 Cb -0.07 -3.63 -0.07 0.00 0.10 0.00 0.00 34.13 30.47 1rvz s GLU 639 CO -0.00 -0.49 1.16 -0.06 0.02 0.00 0.00 175.26 175.89 1rvz s PHE 640 N 1.61 2.77 -0.10 1.61 0.40 -1.26 -1.81 117.98 121.19 1rvz s PHE 640 Ca 0.04 1.53 0.12 0.00 -0.60 0.00 0.00 56.93 58.03 1rvz s PHE 640 Cb -0.18 -3.37 -0.24 0.00 0.51 0.00 0.00 43.02 39.75 1rvz s PHE 640 CO 0.07 -1.61 0.44 0.66 0.70 0.00 0.00 175.22 175.48 1rvz n TYR 641 N -0.81 0.69 1.05 0.36 0.53 -0.01 -4.25 117.16 114.73 1rvz n TYR 641 Ca 0.09 0.24 0.11 0.00 -1.02 0.00 0.00 57.90 57.32 1rvz n TYR 641 Cb 0.49 -1.12 0.07 0.00 -1.03 0.00 0.00 39.34 37.74 1rvz n TYR 641 CO 0.00 0.00 0.00 -2.39 -1.02 0.00 0.00 176.86 173.45 1rvz n HIS 642 N -3.00 0.00 -1.93 -0.72 1.44 -1.26 -5.07 115.22 104.68 1rvz n HIS 642 Ca -0.24 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.47 1rvz n HIS 642 Cb 1.08 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 31.14 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 -0.74 -5.38 -3.84 -1.40 4.76 -1.26 -5.03 118.16 105.27 1rvz n LYS 643 Ca 0.08 3.87 -0.12 0.00 -2.87 0.00 0.00 58.31 59.27 1rvz n LYS 643 Cb 0.39 -4.24 -0.12 0.00 -1.84 0.00 0.00 35.03 29.22 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 2.57 -2.50 0.12 0.00 8.00 -1.26 -4.53 116.55 118.95 1rvz n ASP 645 Ca -0.15 -0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.12 1rvz n ASP 645 Cb 0.58 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.57 0.74 0.50 -2.24 -0.26 -2.00 0.02 115.58 110.77 1rvz h ASN 646 Ca -0.20 -0.75 -0.01 0.00 -0.56 0.00 0.00 56.30 54.79 1rvz h ASN 646 Cb 0.69 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1rvz h ASN 646 CO 0.11 1.57 -0.05 -0.08 -1.06 0.00 0.00 177.43 177.92 1rvz h GLU 647 N 0.17 0.00 0.06 0.81 4.22 -2.00 -1.32 114.58 116.52 1rvz h GLU 647 Ca -0.20 0.00 -0.32 0.00 0.08 0.00 0.00 59.36 58.92 1rvz h GLU 647 Cb 2.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.24 1rvz h GLU 647 CO 0.24 0.05 -1.78 0.00 -2.18 0.00 0.00 179.01 175.35 1rvz h MET 649 N 0.03 0.00 0.04 0.00 2.86 -0.28 -1.64 114.93 115.95 1rvz h MET 649 Ca -0.32 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1rvz h MET 649 Cb 2.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.68 1rvz h MET 649 CO 0.09 0.15 -0.02 1.49 1.06 0.00 0.00 176.91 179.68 1rvz h GLU 650 N 0.00 -0.05 -0.85 1.72 4.57 -1.33 -2.31 114.58 116.33 1rvz h GLU 650 Ca -0.00 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.43 1rvz h GLU 650 Cb 0.29 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1rvz h GLU 650 CO 0.02 0.37 0.78 0.66 -1.18 0.00 0.00 179.01 179.65 1rvz h SER 651 N -0.49 0.00 0.18 1.04 4.64 -1.22 0.51 113.55 118.21 1rvz h SER 651 Ca -0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.05 1rvz h SER 651 Cb 0.45 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1rvz h SER 651 CO 0.01 0.00 -1.14 0.58 -0.87 0.00 0.00 176.83 175.41 1rvz h VAL 652 N 0.00 1.39 0.00 0.95 2.07 -1.13 0.22 116.25 119.74 1rvz h VAL 652 Ca 0.41 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1rvz h VAL 652 Cb 1.96 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 34.78 1rvz h VAL 652 CO -0.00 0.76 0.00 0.03 0.02 0.00 0.00 177.57 178.37 1rvz h ARG 653 N -0.07 0.00 -0.46 1.57 3.08 0.46 -3.15 114.38 115.82 1rvz h ARG 653 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1rvz h ARG 653 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 1rvz h ARG 653 CO 0.21 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.38 1rvz n ASN 654 N -3.08 3.26 0.00 7.04 0.23 -0.03 -4.96 115.26 117.72 1rvz n ASN 654 Ca 0.01 -2.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 1rvz n ASN 654 Cb 0.32 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 0.85 1.91 0.00 4.83 0.00 -1.16 -4.97 105.19 106.64 1rvz n GLY 655 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 0.00 -2.38 2.61 -2.24 0.01 -5.00 114.28 105.27 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 -4.77 -4.38 4.78 9.36 -0.84 -4.85 117.16 116.46 1rvz n TYR 657 Ca 0.00 2.83 -0.34 0.00 3.32 0.00 0.00 57.90 63.72 1rvz n TYR 657 Cb 0.00 -3.82 -0.14 0.00 -0.63 0.00 0.00 39.34 34.75 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 4.06 0.00 2.98 2.15 -1.26 -5.03 116.67 118.97 1rvz s ASP 658 Ca -0.02 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.58 1rvz s ASP 658 Cb 0.00 -1.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.97 1rvz s ASP 658 CO 0.06 0.08 0.00 -1.22 -0.17 0.00 0.00 175.17 173.92 1rvz n TYR 659 N 4.10 0.00 1.74 -5.34 0.53 -1.26 -5.21 117.16 111.71 1rvz n TYR 659 Ca -0.18 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 56.84 1rvz n TYR 659 Cb 0.52 0.00 0.83 0.00 -1.03 0.00 0.00 39.34 39.65 1rvz n TYR 659 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49