#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 0.00 -2.18 0.99 5.85 -1.93 -2.88 115.31 115.16 1rvz h LEU 502 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rvz h LEU 502 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1rvz h LEU 502 CO 0.00 0.13 0.00 0.49 -0.34 0.00 0.00 178.44 178.72 1rvz n PHE 503 N -4.26 0.33 -0.88 1.25 3.01 -1.26 -5.00 117.46 110.64 1rvz n PHE 503 Ca -0.03 -0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1rvz n PHE 503 Cb 0.21 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 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 1.09 0.73 0.00 1.37 0.00 -1.09 -4.93 105.19 102.36 1rvz n GLY 504 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 1.00 0.00 -1.70 4.61 0.00 -1.26 -1.22 120.51 121.94 1rvz n ALA 505 Ca 0.00 -0.03 -0.44 0.00 0.00 0.00 0.00 53.44 52.97 1rvz n ALA 505 Cb 0.01 0.00 -0.04 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 -1.30 0.01 -1.93 0.00 5.41 -1.26 -0.11 119.36 120.18 1rvz n ILE 506 Ca 0.00 -0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 1rvz n ILE 506 Cb 0.00 -1.80 -0.05 0.00 -0.71 0.00 0.00 39.64 37.09 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 3.73 -0.45 -2.71 -1.39 0.00 -1.22 -4.38 120.51 114.08 1rvz n ALA 507 Ca 0.16 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1rvz n ALA 507 Cb 0.32 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.63 2.73 0.04 0.00 0.00 0.85 -4.79 105.19 103.39 1rvz n GLY 508 Ca -0.21 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 0.23 -3.68 1.61 1.16 -0.36 -2.76 117.46 113.66 1rvz n PHE 509 Ca 0.00 0.10 -0.27 0.00 -1.87 0.00 0.00 57.45 55.41 1rvz n PHE 509 Cb 0.00 -0.66 -0.10 0.00 -1.61 0.00 0.00 39.48 37.10 1rvz n PHE 509 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 1rvz n ILE 510 N -1.72 1.32 -0.22 1.97 3.06 -1.08 -4.57 119.36 118.12 1rvz n ILE 510 Ca 0.02 -4.73 -0.04 0.00 -2.50 0.00 0.00 62.75 55.50 1rvz n ILE 510 Cb 0.12 -2.08 -0.03 0.00 0.54 0.00 0.00 39.64 38.19 1rvz n ILE 510 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1rvz n GLU 511 N 1.76 -0.20 -4.47 9.51 1.02 -1.11 -3.46 120.64 123.68 1rvz n GLU 511 Ca 0.24 0.81 -0.24 0.00 -0.02 0.00 0.00 57.16 57.94 1rvz n GLU 511 Cb 0.39 -1.19 -0.08 0.00 -0.02 0.00 0.00 31.44 30.54 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 -2.98 2.56 0.48 0.62 0.00 -1.26 -3.90 107.32 102.84 1rvz s GLY 512 Ca -0.07 -1.38 0.05 0.00 0.00 0.00 0.00 44.72 43.32 1rvz s GLY 512 CO 0.34 -1.76 0.67 -0.32 0.00 0.00 0.00 173.10 172.03 1rvz s GLY 513 N -3.56 1.89 -0.32 0.20 0.00 -1.26 -4.95 107.32 99.32 1rvz s GLY 513 Ca 0.27 -1.53 -0.06 0.00 0.00 0.00 0.00 44.72 43.40 1rvz s GLY 513 CO 0.17 -1.29 0.08 -0.98 0.00 0.00 0.00 173.10 171.08 1rvz s TRP 514 N -2.55 3.23 -1.14 1.90 0.51 -1.26 -4.92 118.94 114.71 1rvz s TRP 514 Ca 0.56 -1.39 0.21 0.00 -2.12 0.00 0.00 56.10 53.37 1rvz s TRP 514 Cb -0.10 -2.25 0.95 0.00 -0.81 0.00 0.00 33.47 31.26 1rvz s TRP 514 CO 0.36 -0.71 1.67 0.25 -0.51 0.00 0.00 176.95 178.01 1rvz n THR 515 N 4.80 0.49 0.91 2.01 -2.24 -1.26 -1.93 114.28 117.06 1rvz n THR 515 Ca -0.13 0.12 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1rvz n THR 515 Cb 0.45 -0.77 0.44 0.00 -2.10 0.00 0.00 70.33 68.35 1rvz n THR 515 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rvz n GLY 516 N 0.61 -1.44 3.61 3.38 0.00 -1.26 -4.75 105.19 105.34 1rvz n GLY 516 Ca 0.07 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1rvz n GLY 516 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rvz s MET 517 N -3.03 4.01 -0.03 1.61 -1.94 -0.81 -4.82 119.30 114.29 1rvz s MET 517 Ca 0.12 0.45 0.08 0.00 -1.71 0.00 0.00 55.69 54.64 1rvz s MET 517 Cb 0.17 -3.69 0.15 0.00 2.01 0.00 0.00 34.83 33.47 1rvz s MET 517 CO 0.61 -0.50 1.07 0.44 -0.01 0.00 0.00 175.02 176.62 1rvz n ILE 518 N 5.31 0.40 0.08 2.53 -5.35 -1.26 -4.77 119.36 116.28 1rvz n ILE 518 Ca -0.00 -0.70 0.06 0.00 -0.27 0.00 0.00 62.75 61.84 1rvz n ILE 518 Cb 0.49 0.45 -0.09 0.00 -1.74 0.00 0.00 39.64 38.74 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 -0.18 1.99 -1.56 7.28 8.00 -1.26 -5.08 116.55 125.74 1rvz n ASP 519 Ca 0.05 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1rvz n ASP 519 Cb 0.78 1.47 0.00 0.00 -0.02 0.00 0.00 41.12 43.35 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 1.74 0.68 0.09 0.44 0.00 -1.26 -4.85 105.19 102.03 1rvz n GLY 520 Ca -0.02 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1rvz n GLY 520 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1rvz h TRP 521 N 1.20 0.19 -4.04 1.61 6.55 -1.92 -3.47 115.95 116.07 1rvz h TRP 521 Ca -0.05 -0.14 -0.64 0.00 0.95 0.00 0.00 58.89 59.02 1rvz h TRP 521 Cb 0.24 -0.01 -0.24 0.00 -0.86 0.00 0.00 29.16 28.30 1rvz h TRP 521 CO 0.00 1.18 -0.86 0.71 -1.05 0.00 0.00 178.44 178.42 1rvz s TYR 522 N -2.63 2.11 0.00 0.49 4.12 -1.26 -5.07 117.35 115.11 1rvz s TYR 522 Ca -0.06 -0.40 0.00 0.00 0.02 0.00 0.00 57.07 56.64 1rvz s TYR 522 Cb 0.08 -1.19 0.00 0.00 -1.52 0.00 0.00 41.96 39.33 1rvz s TYR 522 CO 0.83 0.22 0.00 0.41 0.02 0.00 0.00 175.55 177.03 1rvz n GLY 523 N 1.29 1.46 3.12 0.71 0.00 -1.26 -0.58 105.19 109.93 1rvz n GLY 523 Ca -0.18 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.38 0.74 -0.08 1.61 1.51 0.22 -4.86 117.35 114.10 1rvz s TYR 524 Ca 0.00 -0.86 0.03 0.00 -1.01 0.00 0.00 57.07 55.22 1rvz s TYR 524 Cb 0.00 -0.45 0.01 0.00 -0.11 0.00 0.00 41.96 41.41 1rvz s TYR 524 CO 0.00 -0.19 -0.16 -1.58 -1.11 0.00 0.00 175.55 172.50 1rvz s HIS 525 N -3.21 1.88 0.00 2.71 2.46 -1.26 -1.29 115.29 116.58 1rvz s HIS 525 Ca 0.06 -0.76 0.06 0.00 0.47 0.00 0.00 55.06 54.89 1rvz s HIS 525 Cb 0.03 -1.32 -0.03 0.00 -0.13 0.00 0.00 32.58 31.13 1rvz s HIS 525 CO -0.05 -0.35 -0.18 -3.38 -2.47 0.00 0.00 174.74 168.31 1rvz s HIS 526 N 0.61 2.56 -0.25 3.88 -3.43 -0.58 -4.98 115.29 113.09 1rvz s HIS 526 Ca -0.15 -0.26 -0.00 0.00 -0.80 0.00 0.00 55.06 53.85 1rvz s HIS 526 Cb -0.16 -1.52 0.04 0.00 -1.43 0.00 0.00 32.58 29.50 1rvz s HIS 526 CO 0.05 0.18 -0.07 -0.65 -2.00 0.00 0.00 174.74 172.24 1rvz s GLN 527 N -1.06 2.63 0.12 -0.38 -0.21 -1.26 -2.97 119.66 116.54 1rvz s GLN 527 Ca 0.13 -1.11 0.02 0.00 0.02 0.00 0.00 55.36 54.42 1rvz s GLN 527 Cb -0.10 -2.96 -0.04 0.00 1.00 0.00 0.00 33.01 30.90 1rvz s GLN 527 CO 0.03 -0.47 -0.06 1.21 -2.12 0.00 0.00 175.29 173.88 1rvz s ASN 528 N 1.26 1.29 0.54 5.90 2.47 -0.17 -4.98 114.94 121.24 1rvz s ASN 528 Ca -0.03 -1.04 0.20 0.00 0.42 0.00 0.00 52.86 52.41 1rvz s ASN 528 Cb -0.18 0.08 1.43 0.00 -1.45 0.00 0.00 41.25 41.13 1rvz s ASN 528 CO -0.05 -0.46 2.18 -0.33 -3.72 0.00 0.00 177.10 174.72 1rvz h GLU 529 N 2.87 0.00 0.00 0.43 5.08 -1.97 0.17 114.58 121.16 1rvz h GLU 529 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1rvz h GLU 529 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1rvz h GLU 529 CO 0.64 0.00 -0.04 1.96 -1.00 0.00 0.00 179.01 180.57 1rvz h GLN 530 N 0.00 0.00 0.00 2.33 4.20 -1.94 -3.49 115.11 116.21 1rvz h GLN 530 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rvz h GLN 530 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1rvz h GLN 530 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1rvz n GLY 531 N 1.29 2.17 0.00 3.46 0.00 0.58 -5.14 105.19 107.55 1rvz n GLY 531 Ca 0.05 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.22 0.00 1.61 7.64 -1.26 -1.00 113.62 120.84 1rvz n SER 532 Ca 0.00 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.51 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 3.55 3.59 0.23 0.00 -1.16 -4.87 105.19 111.54 1rvz n GLY 533 Ca 0.00 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.05 2.55 -0.30 1.61 1.51 -1.26 -1.53 117.35 117.87 1rvz s TYR 534 Ca 0.00 -0.29 -0.11 0.00 -1.01 0.00 0.00 57.07 55.66 1rvz s TYR 534 Cb 0.00 -1.18 0.16 0.00 -0.11 0.00 0.00 41.96 40.83 1rvz s TYR 534 CO 0.00 0.63 0.83 0.00 -1.11 0.00 0.00 175.55 175.90 1rvz s ALA 535 N -2.41 -2.49 0.61 3.71 0.00 -0.41 -5.00 121.76 115.78 1rvz s ALA 535 Ca 0.32 2.08 -0.15 0.00 0.00 0.00 0.00 51.96 54.20 1rvz s ALA 535 Cb -0.05 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1rvz s ALA 535 CO 0.18 -1.03 1.07 0.00 0.00 0.00 0.00 175.76 175.98 1rvz s ALA 536 N 2.70 2.67 -0.54 0.00 0.00 -1.26 -0.61 121.76 124.71 1rvz s ALA 536 Ca -0.01 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.21 1rvz s ALA 536 Cb -0.10 -3.25 0.10 0.00 0.00 0.00 0.00 23.12 19.87 1rvz s ALA 536 CO -0.18 -0.94 0.57 0.34 0.00 0.00 0.00 175.76 175.55 1rvz s ASP 537 N -2.74 6.18 0.26 0.00 -1.08 0.26 -4.86 116.67 114.69 1rvz s ASP 537 Ca 0.64 -1.49 -0.02 0.00 -0.52 0.00 0.00 52.55 51.17 1rvz s ASP 537 Cb -0.17 -2.25 0.49 0.00 -1.46 0.00 0.00 42.92 39.53 1rvz s ASP 537 CO 0.38 -0.92 1.80 1.56 0.52 0.00 0.00 175.17 178.51 1rvz h GLN 538 N 8.99 0.75 0.16 4.34 1.08 -1.93 -1.18 115.11 127.32 1rvz h GLN 538 Ca -0.29 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 56.87 1rvz h GLN 538 Cb 1.10 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 28.32 1rvz h GLN 538 CO 1.03 0.49 -0.48 -0.22 -0.95 0.00 0.00 178.83 178.70 1rvz h LYS 539 N 0.77 -0.70 -0.48 1.46 1.63 -1.97 0.12 116.57 117.40 1rvz h LYS 539 Ca 0.45 0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 60.20 1rvz h LYS 539 Cb 0.52 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1rvz h LYS 539 CO -0.30 -0.47 -0.07 0.77 -3.45 0.00 0.00 179.45 175.93 1rvz h SER 540 N -0.73 0.89 -0.54 4.20 0.02 -1.91 -3.00 113.55 112.48 1rvz h SER 540 Ca -0.01 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 1rvz h SER 540 Cb 0.71 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1rvz h SER 540 CO -0.24 1.02 0.23 0.74 -1.14 0.00 0.00 176.83 177.45 1rvz h THR 541 N 0.74 1.21 -0.17 -2.27 2.02 -1.11 -2.42 112.91 110.91 1rvz h THR 541 Ca 0.13 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1rvz h THR 541 Cb 0.61 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1rvz h THR 541 CO 0.04 0.25 0.05 -0.61 0.37 0.00 0.00 175.52 175.62 1rvz h GLN 542 N 0.73 0.27 -0.99 6.66 5.75 -0.99 -0.39 115.11 126.16 1rvz h GLN 542 Ca 0.18 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.71 1rvz h GLN 542 Cb 0.18 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.62 1rvz h GLN 542 CO -0.02 0.40 0.63 -0.91 -2.65 0.00 0.00 178.83 176.28 1rvz h ASN 543 N 0.10 0.97 -0.06 -0.69 2.35 -1.49 0.53 115.58 117.29 1rvz h ASN 543 Ca 0.06 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1rvz h ASN 543 Cb 0.24 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1rvz h ASN 543 CO -0.00 0.58 -0.28 0.00 -1.65 0.00 0.00 177.43 176.07 1rvz h ALA 544 N 1.50 1.04 -0.19 -0.83 0.00 -1.12 -0.85 119.26 118.81 1rvz h ALA 544 Ca 0.45 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1rvz h ALA 544 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1rvz h ALA 544 CO -0.21 0.58 -0.47 0.82 0.00 0.00 0.00 179.25 179.97 1rvz h ILE 545 N 0.44 1.32 -0.71 0.00 2.04 0.82 -1.97 117.51 119.46 1rvz h ILE 545 Ca 0.06 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.17 1rvz h ILE 545 Cb 0.72 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1rvz h ILE 545 CO 0.06 0.53 0.28 0.78 0.00 0.00 0.00 178.15 179.80 1rvz h ASN 546 N 0.33 0.98 0.15 1.72 2.35 0.15 0.04 115.58 121.30 1rvz h ASN 546 Ca -0.01 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1rvz h ASN 546 Cb 1.09 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1rvz h ASN 546 CO 0.10 0.88 -0.07 1.23 -1.65 0.00 0.00 177.43 177.92 1rvz h GLY 547 N 1.01 -0.21 1.88 2.83 0.00 -1.15 -2.03 103.07 105.40 1rvz h GLY 547 Ca 0.24 0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 1rvz h GLY 547 CO -0.02 -0.08 -0.31 -2.22 0.00 0.00 0.00 176.54 173.91 1rvz h ILE 548 N -0.52 1.25 -0.49 2.60 2.04 -1.34 -0.79 117.51 120.26 1rvz h ILE 548 Ca -0.02 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 1rvz h ILE 548 Cb 0.41 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1rvz h ILE 548 CO 0.03 0.35 -0.02 0.74 0.00 0.00 0.00 178.15 179.26 1rvz h THR 549 N 0.12 1.26 -0.06 -0.27 2.02 -0.96 -1.42 112.91 113.61 1rvz h THR 549 Ca 0.02 -1.11 -0.09 0.00 0.77 0.00 0.00 66.41 65.99 1rvz h THR 549 Cb 0.62 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1rvz h THR 549 CO 0.04 0.39 -0.38 -1.13 0.37 0.00 0.00 175.52 174.81 1rvz h ASN 550 N 0.74 0.13 0.09 4.18 -1.24 -0.96 -1.34 115.58 117.18 1rvz h ASN 550 Ca 0.14 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 1rvz h ASN 550 Cb 0.54 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1rvz h ASN 550 CO 0.03 0.51 -0.04 0.50 -1.29 0.00 0.00 177.43 177.13 1rvz h LYS 551 N 0.11 -0.12 -0.79 6.67 3.64 -0.73 -1.50 116.57 123.84 1rvz h LYS 551 Ca 0.01 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1rvz h LYS 551 Cb 0.73 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1rvz h LYS 551 CO 0.05 0.22 0.51 0.28 -2.27 0.00 0.00 179.45 178.25 1rvz h VAL 552 N -0.48 1.15 -0.49 2.00 2.07 -1.18 -2.03 116.25 117.28 1rvz h VAL 552 Ca -0.01 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 1rvz h VAL 552 Cb 0.40 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1rvz h VAL 552 CO 0.02 0.18 0.04 0.78 0.02 0.00 0.00 177.57 178.62 1rvz h ASN 553 N 1.01 0.75 -0.16 0.57 2.35 -1.19 -1.99 115.58 116.92 1rvz h ASN 553 Ca 0.31 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1rvz h ASN 553 Cb -0.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1rvz h ASN 553 CO -0.10 0.79 0.06 0.28 -1.65 0.00 0.00 177.43 176.81 1rvz h SER 554 N 0.75 0.21 -0.97 5.81 0.02 -0.73 0.21 113.55 118.85 1rvz h SER 554 Ca 0.15 -0.16 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1rvz h SER 554 Cb 0.39 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.80 1rvz h SER 554 CO 0.01 0.32 0.62 0.58 -1.14 0.00 0.00 176.83 177.22 1rvz h VAL 555 N 0.10 1.03 -0.14 2.27 2.07 -1.16 -0.52 116.25 119.90 1rvz h VAL 555 Ca 0.05 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1rvz h VAL 555 Cb 0.17 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1rvz h VAL 555 CO -0.00 0.20 -0.27 0.40 0.02 0.00 0.00 177.57 177.92 1rvz h ILE 556 N 1.08 1.37 -0.47 4.57 2.04 -1.02 -3.28 117.51 121.80 1rvz h ILE 556 Ca 0.44 -1.53 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 1rvz h ILE 556 Cb 0.25 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1rvz h ILE 556 CO -0.20 0.45 0.05 -0.33 0.00 0.00 0.00 178.15 178.12 1rvz h GLU 557 N 0.03 0.74 0.00 2.37 5.08 -0.07 -2.74 114.58 119.98 1rvz h GLU 557 Ca 0.01 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1rvz h GLU 557 Cb 0.86 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1rvz h GLU 557 CO 0.06 0.72 -0.10 0.87 -1.00 0.00 0.00 179.01 179.56 1rvz h LYS 558 N 0.71 0.00 -2.17 2.33 1.79 -1.18 -3.12 116.57 114.92 1rvz h LYS 558 Ca 0.15 0.00 -0.77 0.00 -2.18 0.00 0.00 60.65 57.85 1rvz h LYS 558 Cb 0.37 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 30.77 1rvz h LYS 558 CO 0.01 0.10 1.12 -1.33 -1.08 0.00 0.00 179.45 178.28 1rvz n MET 559 N -3.42 4.17 -1.07 3.15 2.81 -1.03 -5.04 117.12 116.69 1rvz n MET 559 Ca -0.01 -3.98 -0.35 0.00 -1.81 0.00 0.00 57.70 51.55 1rvz n MET 559 Cb 0.27 -2.39 0.08 0.00 -0.71 0.00 0.00 33.22 30.47 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 -0.02 -2.28 -4.47 7.83 2.04 -1.18 -4.83 115.26 112.35 1rvz n ASN 560 Ca 0.51 0.45 -0.48 0.00 -0.44 0.00 0.00 54.58 54.63 1rvz n ASN 560 Cb 0.27 -1.13 -0.03 0.00 -2.53 0.00 0.00 39.78 36.36 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 -2.76 1.87 -3.15 1.53 -5.35 -1.26 -4.95 119.36 105.28 1rvz n ILE 561 Ca 0.07 -0.47 -0.40 0.00 -0.27 0.00 0.00 62.75 61.68 1rvz n ILE 561 Cb 0.52 -0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 38.04 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 -1.09 4.17 0.70 6.28 0.74 -1.26 -5.06 119.66 124.13 1rvz s GLN 562 Ca 0.64 0.54 -0.02 0.00 0.05 0.00 0.00 55.36 56.57 1rvz s GLN 562 Cb -0.88 -3.60 0.10 0.00 1.10 0.00 0.00 33.01 29.74 1rvz s GLN 562 CO 0.57 -0.28 0.97 -0.06 -0.55 0.00 0.00 175.29 175.94 1rvz s PHE 563 N 2.04 2.02 -0.45 1.67 0.40 -1.26 -4.95 117.98 117.45 1rvz s PHE 563 Ca 0.27 -0.10 -0.42 0.00 -0.60 0.00 0.00 56.93 56.08 1rvz s PHE 563 Cb -0.16 -3.03 -0.18 0.00 0.51 0.00 0.00 43.02 40.16 1rvz s PHE 563 CO 0.10 -1.55 1.54 2.41 0.70 0.00 0.00 175.22 178.42 1rvz n THR 564 N -2.79 0.00 -3.70 0.64 -1.04 -1.26 -4.94 114.28 101.19 1rvz n THR 564 Ca 0.13 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.90 1rvz n THR 564 Cb 0.60 -0.45 -0.17 0.00 -1.82 0.00 0.00 70.33 68.48 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 3.21 0.54 0.38 2.41 0.00 -1.26 -5.15 121.76 121.90 1rvz s ALA 565 Ca 0.98 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1rvz s ALA 565 Cb -1.36 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 1rvz s ALA 565 CO 0.72 -0.73 0.13 0.08 0.00 0.00 0.00 175.76 175.96 1rvz s VAL 566 N 2.05 0.59 0.67 0.00 1.01 -1.26 -5.16 120.40 118.30 1rvz s VAL 566 Ca 0.03 -2.00 -0.07 0.00 0.00 0.00 0.00 61.98 59.94 1rvz s VAL 566 Cb -0.14 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1rvz s VAL 566 CO -0.06 0.00 0.99 -0.83 0.00 0.00 0.00 175.10 175.20 1rvz s GLY 567 N -3.56 1.64 0.13 4.51 0.00 -1.26 -5.11 107.32 103.68 1rvz s GLY 567 Ca 0.27 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.32 1rvz s GLY 567 CO 0.16 -0.38 -0.14 0.54 0.00 0.00 0.00 173.10 173.28 1rvz s LYS 568 N -5.18 1.07 0.20 2.90 1.02 -1.26 -5.15 119.74 113.33 1rvz s LYS 568 Ca 0.57 -1.29 0.05 0.00 0.02 0.00 0.00 55.97 55.32 1rvz s LYS 568 Cb -0.11 -0.93 -0.04 0.00 -0.52 0.00 0.00 37.83 36.24 1rvz s LYS 568 CO 0.46 0.17 0.23 -1.21 -0.92 0.00 0.00 175.35 174.08 1rvz s GLU 569 N -2.84 3.13 -0.08 1.68 2.02 -1.26 -5.12 118.70 116.23 1rvz s GLU 569 Ca 0.11 -0.83 -0.06 0.00 0.02 0.00 0.00 54.97 54.21 1rvz s GLU 569 Cb -0.04 -2.75 0.03 0.00 0.10 0.00 0.00 34.13 31.47 1rvz s GLU 569 CO 0.03 0.46 0.21 -0.06 0.02 0.00 0.00 175.26 175.92 1rvz s PHE 570 N -1.88 -0.24 1.10 1.61 0.08 -1.26 -5.07 117.98 112.32 1rvz s PHE 570 Ca 0.33 0.60 -0.17 0.00 0.12 0.00 0.00 56.93 57.82 1rvz s PHE 570 Cb -0.10 0.04 0.24 0.00 -0.57 0.00 0.00 43.02 42.64 1rvz s PHE 570 CO 0.26 -0.15 1.13 0.54 -0.10 0.00 0.00 175.22 176.89 1rvz s ASN 571 N 0.62 1.77 0.47 1.36 2.20 -1.26 -4.85 114.94 115.25 1rvz s ASN 571 Ca -0.04 0.76 0.32 0.00 -0.94 0.00 0.00 52.86 52.96 1rvz s ASN 571 Cb -0.06 -1.12 1.66 0.00 -2.00 0.00 0.00 41.25 39.73 1rvz s ASN 571 CO -0.03 -3.61 1.98 0.07 -2.94 0.00 0.00 177.10 172.56 1rvz h LYS 572 N -2.23 0.00 -0.56 3.55 2.10 -2.04 -1.42 116.57 115.97 1rvz h LYS 572 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1rvz h LYS 572 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1rvz h LYS 572 CO 0.43 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.16 1rvz n LEU 573 N -2.67 5.07 -2.31 7.07 4.77 -1.26 -4.41 117.00 123.26 1rvz n LEU 573 Ca -0.01 -2.73 -0.20 0.00 -0.03 0.00 0.00 56.01 53.04 1rvz n LEU 573 Cb 0.11 -0.61 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1rvz n LEU 573 CO 0.17 0.71 0.13 -0.62 -1.33 0.00 0.00 177.39 176.45 1rvz n GLU 574 N 0.68 3.09 -0.15 3.23 1.02 -0.53 -4.84 120.64 123.14 1rvz n GLU 574 Ca 0.26 -4.09 -0.06 0.00 -0.02 0.00 0.00 57.16 53.25 1rvz n GLU 574 Cb 1.02 -2.09 0.12 0.00 -0.02 0.00 0.00 31.44 30.47 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 2.41 0.89 -0.28 3.49 1.63 -1.77 -1.47 116.57 121.48 1rvz h LYS 575 Ca 0.24 -0.25 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1rvz h LYS 575 Cb 1.31 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 1rvz h LYS 575 CO 0.68 0.88 0.05 0.00 -3.45 0.00 0.00 179.45 177.61 1rvz h ARG 576 N 0.83 0.45 -0.71 1.90 3.08 -1.97 0.42 114.38 118.38 1rvz h ARG 576 Ca 0.16 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1rvz h ARG 576 Cb 0.48 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1rvz h ARG 576 CO 0.02 0.55 0.28 1.98 -1.07 0.00 0.00 179.97 181.74 1rvz h MET 577 N 0.27 1.05 -0.59 0.04 4.05 -1.92 0.12 114.93 117.96 1rvz h MET 577 Ca 0.08 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.28 1rvz h MET 577 Cb 0.31 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1rvz h MET 577 CO 0.00 0.86 0.18 1.49 0.23 0.00 0.00 176.91 179.67 1rvz h GLU 578 N 1.03 0.93 -0.19 0.39 4.81 -0.98 -0.56 114.58 120.01 1rvz h GLU 578 Ca 0.24 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1rvz h GLU 578 Cb 0.20 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1rvz h GLU 578 CO -0.02 0.83 -0.42 -0.91 -0.73 0.00 0.00 179.01 177.76 1rvz h ASN 579 N 0.84 0.48 -0.15 1.04 2.35 -0.34 -1.46 115.58 118.34 1rvz h ASN 579 Ca 0.19 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1rvz h ASN 579 Cb 0.30 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1rvz h ASN 579 CO -0.00 0.84 0.09 0.25 -1.65 0.00 0.00 177.43 176.96 1rvz h LEU 580 N 0.37 0.18 -0.74 1.61 6.46 -0.41 0.99 115.31 123.77 1rvz h LEU 580 Ca 0.03 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1rvz h LEU 580 Cb 0.90 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.73 1rvz h LEU 580 CO 0.08 0.19 0.45 -1.13 -0.62 0.00 0.00 178.44 177.41 1rvz h ASN 581 N 0.16 0.73 -0.58 1.25 -1.24 -0.93 -0.79 115.58 114.17 1rvz h ASN 581 Ca 0.05 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 1rvz h ASN 581 Cb 0.05 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 1rvz h ASN 581 CO -0.01 0.49 0.17 -1.13 -1.29 0.00 0.00 177.43 175.66 1rvz h ASN 582 N 0.86 0.86 -0.58 1.15 -1.24 -0.85 -1.72 115.58 114.06 1rvz h ASN 582 Ca 0.31 -0.22 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 1rvz h ASN 582 Cb 0.08 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 1rvz h ASN 582 CO -0.13 0.85 0.24 0.50 -1.29 0.00 0.00 177.43 177.60 1rvz h LYS 583 N 0.83 0.90 0.13 6.67 3.64 -0.10 -1.22 116.57 127.41 1rvz h LYS 583 Ca 0.19 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1rvz h LYS 583 Cb 0.31 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1rvz h LYS 583 CO -0.00 0.74 -0.06 0.28 -2.27 0.00 0.00 179.45 178.14 1rvz h VAL 584 N 0.89 1.03 -0.45 2.00 2.07 -0.82 -1.18 116.25 119.79 1rvz h VAL 584 Ca 0.21 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1rvz h VAL 584 Cb 0.18 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1rvz h VAL 584 CO -0.02 0.16 0.28 0.44 0.02 0.00 0.00 177.57 178.46 1rvz h ASP 585 N -0.50 0.48 -0.55 0.57 3.32 -1.16 -1.58 116.42 117.00 1rvz h ASP 585 Ca -0.02 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1rvz h ASP 585 Cb 0.40 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1rvz h ASP 585 CO 0.03 0.35 -0.00 0.44 -1.72 0.00 0.00 179.24 178.33 1rvz h ASP 586 N 0.58 0.98 -0.59 6.45 3.32 -1.26 -1.28 116.42 124.62 1rvz h ASP 586 Ca 0.17 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1rvz h ASP 586 Cb -0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1rvz h ASP 586 CO -0.05 1.04 0.23 1.23 -1.72 0.00 0.00 179.24 179.97 1rvz h GLY 587 N 1.00 0.95 1.14 2.75 0.00 -0.91 0.22 103.07 108.21 1rvz h GLY 587 Ca 0.17 -0.52 -0.18 0.00 0.00 0.00 0.00 47.33 46.79 1rvz h GLY 587 CO 0.03 0.49 -0.51 0.74 0.00 0.00 0.00 176.54 177.29 1rvz h PHE 588 N 0.81 1.12 -0.44 5.60 0.05 -1.22 -2.39 116.94 120.47 1rvz h PHE 588 Ca 0.19 -0.38 0.00 0.00 3.82 0.00 0.00 57.97 61.60 1rvz h PHE 588 Cb 0.21 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 1rvz h PHE 588 CO 0.01 1.22 0.28 1.25 -0.18 0.00 0.00 178.31 180.89 1rvz h LEU 589 N 0.69 0.50 -0.39 1.54 5.85 -0.93 -1.27 115.31 121.31 1rvz h LEU 589 Ca 0.02 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1rvz h LEU 589 Cb 1.12 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1rvz h LEU 589 CO 0.12 0.37 0.15 0.44 -0.34 0.00 0.00 178.44 179.18 1rvz h ASP 590 N 0.59 0.17 -0.39 1.25 3.32 -0.49 -1.02 116.42 119.86 1rvz h ASP 590 Ca 0.16 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1rvz h ASP 590 Cb -0.06 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1rvz h ASP 590 CO -0.03 0.14 0.16 0.40 -1.72 0.00 0.00 179.24 178.18 1rvz h ILE 591 N 0.32 1.19 -0.27 0.35 2.04 -0.99 -1.63 117.51 118.52 1rvz h ILE 591 Ca 0.18 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.32 1rvz h ILE 591 Cb 0.15 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1rvz h ILE 591 CO -0.17 0.21 -0.36 -0.50 0.00 0.00 0.00 178.15 177.33 1rvz h TRP 592 N 0.49 0.71 -0.20 1.37 4.06 -1.09 0.23 115.95 121.51 1rvz h TRP 592 Ca 0.13 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 1rvz h TRP 592 Cb 0.18 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 1rvz h TRP 592 CO -0.00 0.88 0.07 1.15 -3.56 0.00 0.00 178.44 176.97 1rvz h THR 593 N 0.50 1.18 -0.08 1.49 2.02 -1.08 -0.06 112.91 116.88 1rvz h THR 593 Ca 0.05 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1rvz h THR 593 Cb 0.86 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1rvz h THR 593 CO 0.07 0.18 0.04 0.22 0.37 0.00 0.00 175.52 176.40 1rvz h TYR 594 N 0.16 0.12 0.04 3.16 3.20 -1.17 -1.89 116.97 120.59 1rvz h TYR 594 Ca 0.07 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1rvz h TYR 594 Cb 0.22 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1rvz h TYR 594 CO -0.00 0.18 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.56 1rvz h ASN 595 N 0.02 -0.65 -0.30 -2.11 4.21 -0.38 0.47 115.58 116.85 1rvz h ASN 595 Ca 0.03 0.09 -0.00 0.00 1.21 0.00 0.00 56.30 57.62 1rvz h ASN 595 Cb 0.10 0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 1rvz h ASN 595 CO -0.00 -0.30 0.18 0.00 -1.29 0.00 0.00 177.43 176.02 1rvz h ALA 596 N 0.45 0.38 -0.30 -0.83 0.00 -0.98 -0.61 119.26 117.37 1rvz h ALA 596 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1rvz h ALA 596 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rvz h ALA 596 CO -0.17 -0.13 0.10 0.93 0.00 0.00 0.00 179.25 179.97 1rvz h GLU 597 N 0.38 0.47 -0.71 0.00 5.08 -1.16 -2.38 114.58 116.27 1rvz h GLU 597 Ca 0.11 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1rvz h GLU 597 Cb -0.01 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1rvz h GLU 597 CO -0.02 0.52 0.18 1.25 -1.00 0.00 0.00 179.01 179.93 1rvz h LEU 598 N 0.33 1.07 -0.78 1.33 7.12 -0.81 -1.85 115.31 121.72 1rvz h LEU 598 Ca 0.10 -0.23 -0.06 0.00 0.13 0.00 0.00 57.88 57.81 1rvz h LEU 598 Cb 0.24 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 40.06 1rvz h LEU 598 CO -0.00 1.02 0.18 0.25 -0.13 0.00 0.00 178.44 179.76 1rvz h LEU 599 N 1.06 1.04 -0.25 2.25 5.85 -1.02 -1.77 115.31 122.47 1rvz h LEU 599 Ca 0.22 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1rvz h LEU 599 Cb 0.37 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1rvz h LEU 599 CO 0.00 0.99 -0.12 0.58 -0.34 0.00 0.00 178.44 179.55 1rvz h VAL 600 N 1.05 1.30 -0.15 1.05 2.07 -1.24 -1.12 116.25 119.21 1rvz h VAL 600 Ca 0.22 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1rvz h VAL 600 Cb 0.35 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1rvz h VAL 600 CO -0.00 0.37 0.06 -0.07 0.02 0.00 0.00 177.57 177.95 1rvz h LEU 601 N 0.24 0.08 -0.40 2.57 3.38 -1.23 -0.32 115.31 119.63 1rvz h LEU 601 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1rvz h LEU 601 Cb 0.63 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1rvz h LEU 601 CO 0.04 0.07 -0.07 -0.07 0.09 0.00 0.00 178.44 178.50 1rvz h LEU 602 N 0.14 0.76 -1.00 1.67 4.07 -1.35 -2.93 115.31 116.67 1rvz h LEU 602 Ca 0.06 -0.35 -0.09 0.00 0.08 0.00 0.00 57.88 57.59 1rvz h LEU 602 Cb 0.03 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1rvz h LEU 602 CO -0.06 0.93 -0.42 -0.33 -1.08 0.00 0.00 178.44 177.48 1rvz h GLU 603 N 0.58 0.00 -0.51 1.13 4.39 -1.08 -2.39 114.58 116.70 1rvz h GLU 603 Ca 0.11 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 1rvz h GLU 603 Cb 0.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1rvz h GLU 603 CO 0.03 0.42 -0.04 -0.91 -1.16 0.00 0.00 179.01 177.35 1rvz h ASN 604 N 0.00 0.93 -0.16 1.42 2.35 -1.00 -0.36 115.58 118.76 1rvz h ASN 604 Ca -0.00 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1rvz h ASN 604 Cb 0.88 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1rvz h ASN 604 CO 0.06 1.03 0.09 -0.08 -1.65 0.00 0.00 177.43 176.88 1rvz h GLU 605 N 0.80 0.22 -0.90 0.81 4.57 -1.32 -2.34 114.58 116.41 1rvz h GLU 605 Ca 0.14 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1rvz h GLU 605 Cb 0.59 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.08 1rvz h GLU 605 CO 0.04 0.19 0.59 0.00 -1.18 0.00 0.00 179.01 178.65 1rvz h ARG 606 N 0.18 1.13 -0.30 1.92 2.47 -1.20 -2.03 114.38 116.55 1rvz h ARG 606 Ca 0.06 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1rvz h ARG 606 Cb 0.03 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 1rvz h ARG 606 CO -0.01 0.74 0.01 1.15 0.56 0.00 0.00 179.97 182.43 1rvz h THR 607 N 1.16 1.25 -0.48 2.04 2.02 -0.81 0.63 112.91 118.73 1rvz h THR 607 Ca 0.35 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1rvz h THR 607 Cb -0.03 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1rvz h THR 607 CO -0.10 0.29 0.29 -0.07 0.37 0.00 0.00 175.52 176.30 1rvz h LEU 608 N 0.33 0.57 -1.21 2.58 3.38 -1.17 -0.61 115.31 119.18 1rvz h LEU 608 Ca 0.09 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rvz h LEU 608 Cb 0.41 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1rvz h LEU 608 CO 0.01 0.46 0.43 0.44 0.09 0.00 0.00 178.44 179.88 1rvz h ASP 609 N 0.64 0.86 -0.14 -0.43 3.32 -1.22 -0.86 116.42 118.58 1rvz h ASP 609 Ca 0.17 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1rvz h ASP 609 Cb -0.01 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.28 1rvz h ASP 609 CO -0.03 0.66 -0.16 0.15 -1.72 0.00 0.00 179.24 178.14 1rvz h PHE 610 N 0.99 -0.41 -0.43 4.55 3.57 0.61 0.15 116.94 125.97 1rvz h PHE 610 Ca 0.26 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1rvz h PHE 610 Cb -0.04 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1rvz h PHE 610 CO 0.00 -0.23 0.23 0.45 -2.23 0.00 0.00 178.31 176.53 1rvz h HIS 611 N -0.19 0.60 -0.49 0.41 3.86 -0.62 -0.87 115.15 117.85 1rvz h HIS 611 Ca 0.10 -0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.38 1rvz h HIS 611 Cb 0.34 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 28.55 1rvz h HIS 611 CO -0.28 0.47 0.08 0.22 0.86 0.00 0.00 177.93 179.28 1rvz h ASP 612 N 0.56 -0.03 -0.76 2.45 -0.00 -0.50 -0.47 116.42 117.67 1rvz h ASP 612 Ca 0.15 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.28 1rvz h ASP 612 Cb 0.07 0.14 -0.04 0.00 -0.00 0.00 0.00 39.33 39.50 1rvz h ASP 612 CO -0.02 0.01 0.48 -1.28 -0.00 0.00 0.00 179.24 178.43 1rvz h SER 613 N 0.21 0.89 -0.73 2.28 0.87 -0.35 -1.48 113.55 115.24 1rvz h SER 613 Ca 0.25 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1rvz h SER 613 Cb 0.34 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1rvz h SER 613 CO -0.34 0.67 0.20 0.78 -0.53 0.00 0.00 176.83 177.62 1rvz h ASN 614 N 1.04 1.09 -0.56 6.23 2.35 0.29 -0.70 115.58 125.32 1rvz h ASN 614 Ca 0.28 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1rvz h ASN 614 Cb -0.08 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 37.98 1rvz h ASN 614 CO -0.06 1.03 0.01 0.58 -1.65 0.00 0.00 177.43 177.34 1rvz h VAL 615 N 1.10 1.26 0.21 2.81 2.07 -0.89 -1.48 116.25 121.34 1rvz h VAL 615 Ca 0.23 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1rvz h VAL 615 Cb 0.34 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1rvz h VAL 615 CO -0.00 0.40 -0.12 0.50 0.02 0.00 0.00 177.57 178.37 1rvz h LYS 616 N 0.87 -0.30 -0.81 1.57 1.63 -0.91 -0.95 116.57 117.68 1rvz h LYS 616 Ca 0.16 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.94 1rvz h LYS 616 Cb 0.53 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.19 1rvz h LYS 616 CO 0.03 -0.20 0.36 -0.91 -3.45 0.00 0.00 179.45 175.28 1rvz h ASN 617 N -0.31 1.08 -0.76 4.20 2.35 -1.07 0.33 115.58 121.41 1rvz h ASN 617 Ca -0.02 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 1rvz h ASN 617 Cb 0.25 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1rvz h ASN 617 CO 0.03 0.93 0.34 0.25 -1.65 0.00 0.00 177.43 177.33 1rvz h LEU 618 N 1.17 1.03 0.01 1.61 5.85 -1.11 0.07 115.31 123.94 1rvz h LEU 618 Ca 0.28 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1rvz h LEU 618 Cb 0.16 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1rvz h LEU 618 CO -0.03 0.90 -0.01 0.22 -0.34 0.00 0.00 178.44 179.18 1rvz h TYR 619 N 1.09 -0.02 0.00 1.25 3.20 -0.63 -2.14 116.97 119.72 1rvz h TYR 619 Ca 0.26 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1rvz h TYR 619 Cb 0.17 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1rvz h TYR 619 CO 0.01 0.24 -0.03 0.93 -1.64 0.00 0.00 178.16 177.68 1rvz h GLU 620 N -0.27 0.00 -0.12 1.82 4.39 -0.75 0.53 114.58 120.19 1rvz h GLU 620 Ca -0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1rvz h GLU 620 Cb 0.26 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1rvz h GLU 620 CO 0.00 0.03 -0.59 -0.22 -1.16 0.00 0.00 179.01 177.07 1rvz h LYS 621 N 0.00 0.61 -0.17 2.33 3.64 -0.51 -2.29 116.57 120.18 1rvz h LYS 621 Ca -0.00 -0.50 -0.12 0.00 -1.27 0.00 0.00 60.65 58.76 1rvz h LYS 621 Cb 0.10 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1rvz h LYS 621 CO 0.00 1.12 -0.36 0.28 -2.27 0.00 0.00 179.45 178.23 1rvz h VAL 622 N 0.25 1.34 -0.86 2.00 2.07 -0.69 -3.12 116.25 117.25 1rvz h VAL 622 Ca -0.04 -1.61 0.12 0.00 0.82 0.00 0.00 66.70 65.99 1rvz h VAL 622 Cb 1.23 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 1rvz h VAL 622 CO 0.12 0.49 0.56 0.50 0.02 0.00 0.00 177.57 179.26 1rvz h LYS 623 N 0.19 0.73 0.00 1.57 3.64 -0.97 -0.17 116.57 121.56 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 0.96 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1rvz h LYS 623 CO 0.08 0.48 0.00 0.66 -2.27 0.00 0.00 179.45 178.40 1rvz h SER 624 N 0.75 0.00 0.06 4.20 4.64 -1.35 -3.10 113.55 118.74 1rvz h SER 624 Ca 0.41 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.41 1rvz h SER 624 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1rvz h SER 624 CO -0.18 0.00 -1.78 0.00 -0.87 0.00 0.00 176.83 174.00 1rvz n GLN 625 N -2.94 0.66 0.00 4.77 6.02 -0.24 -3.92 117.38 121.73 1rvz n GLN 625 Ca 0.02 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 1rvz n GLN 625 Cb 0.35 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1rvz n GLN 625 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1rvz n LEU 626 N -3.91 1.31 0.00 1.08 4.77 -0.28 -4.62 117.00 115.35 1rvz n LEU 626 Ca -0.35 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1rvz n LEU 626 Cb 0.88 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1rvz n LEU 626 CO 0.29 0.26 0.01 0.29 -1.33 0.00 0.00 177.39 176.90 1rvz n LYS 627 N 0.31 0.00 -2.90 3.23 5.02 -1.17 -2.85 118.16 119.80 1rvz n LYS 627 Ca 0.00 0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.07 1rvz n LYS 627 Cb 0.26 -0.05 -0.03 0.00 -0.02 0.00 0.00 35.03 35.19 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 -0.33 3.45 0.00 4.39 3.02 -0.79 -4.63 115.26 120.38 1rvz n ASN 628 Ca 0.00 -3.46 0.00 0.00 -0.03 0.00 0.00 54.58 51.09 1rvz n ASN 628 Cb 0.00 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 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 -0.15 0.24 -3.69 6.41 3.02 -1.13 -4.91 115.26 115.05 1rvz n ASN 629 Ca 0.29 -1.10 0.01 0.00 -0.03 0.00 0.00 54.58 53.75 1rvz n ASN 629 Cb 0.53 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.10 -2.22 0.16 5.41 0.00 -1.24 -0.63 121.76 123.13 1rvz s ALA 630 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1rvz s ALA 630 Cb 0.00 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1rvz s ALA 630 CO 0.00 -1.12 -0.11 -1.59 0.00 0.00 0.00 175.76 172.94 1rvz s LYS 631 N -2.13 1.13 -0.17 0.00 -2.85 -0.90 -4.90 119.74 109.91 1rvz s LYS 631 Ca 0.25 -1.49 -0.24 0.00 -1.00 0.00 0.00 55.97 53.49 1rvz s LYS 631 Cb -0.00 -0.74 -0.02 0.00 -2.06 0.00 0.00 37.83 35.01 1rvz s LYS 631 CO 0.00 0.10 0.79 -1.21 0.10 0.00 0.00 175.35 175.13 1rvz s GLU 632 N -3.72 4.29 0.00 1.78 2.02 -1.26 -1.80 118.70 120.00 1rvz s GLU 632 Ca 0.18 0.94 0.00 0.00 0.02 0.00 0.00 54.97 56.11 1rvz s GLU 632 Cb 0.02 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.68 1rvz s GLU 632 CO 0.02 -0.30 0.00 -0.89 0.02 0.00 0.00 175.26 174.11 1rvz n ILE 633 N 4.70 0.00 0.03 -1.63 -0.00 -1.01 -4.84 119.36 116.60 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 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.13 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 4.87 0.06 2.56 7.39 0.00 -1.26 -4.78 105.19 114.02 1rvz n GLY 634 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.78 -4.33 0.00 1.61 5.03 -1.26 -4.34 115.26 112.75 1rvz n ASN 635 Ca 0.00 1.29 0.00 0.00 0.87 0.00 0.00 54.58 56.74 1rvz n ASN 635 Cb 0.01 -3.47 0.00 0.00 -1.02 0.00 0.00 39.78 35.31 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 2.04 2.94 3.72 7.41 0.00 -1.26 -4.54 105.19 115.50 1rvz n GLY 636 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.25 -0.07 -0.36 0.00 0.40 -1.26 -2.42 117.98 112.03 1rvz s PHE 638 Ca 0.32 0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 56.81 1rvz s PHE 638 Cb -0.07 -0.16 -0.01 0.00 0.51 0.00 0.00 43.02 43.30 1rvz s PHE 638 CO 0.22 -0.13 0.33 -1.21 0.70 0.00 0.00 175.22 175.14 1rvz s GLU 639 N 1.12 3.43 0.78 0.44 2.02 -0.75 -4.90 118.70 120.84 1rvz s GLU 639 Ca -0.09 -0.58 -0.13 0.00 0.02 0.00 0.00 54.97 54.19 1rvz s GLU 639 Cb -0.12 -3.84 0.06 0.00 0.10 0.00 0.00 34.13 30.33 1rvz s GLU 639 CO -0.05 -0.57 1.16 -0.06 0.02 0.00 0.00 175.26 175.76 1rvz s PHE 640 N 1.92 2.11 -0.13 1.61 0.40 -1.26 -2.13 117.98 120.51 1rvz s PHE 640 Ca 0.10 1.64 0.05 0.00 -0.60 0.00 0.00 56.93 58.11 1rvz s PHE 640 Cb -0.17 -3.32 -0.23 0.00 0.51 0.00 0.00 43.02 39.81 1rvz s PHE 640 CO 0.11 -2.38 0.32 0.66 0.70 0.00 0.00 175.22 174.64 1rvz n TYR 641 N -3.21 0.78 -0.85 0.36 0.53 0.20 -4.54 117.16 110.42 1rvz n TYR 641 Ca 0.12 0.21 0.08 0.00 -1.02 0.00 0.00 57.90 57.29 1rvz n TYR 641 Cb 0.51 -1.12 0.22 0.00 -1.03 0.00 0.00 39.34 37.92 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 -3.19 0.69 -1.39 -0.72 1.44 -1.26 -5.09 115.22 105.71 1rvz n HIS 642 Ca -0.29 -0.83 0.00 0.00 -2.01 0.00 0.00 57.72 54.59 1rvz n HIS 642 Cb 1.06 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 30.93 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 -0.51 -3.98 -3.15 -1.40 4.76 -1.26 -4.95 118.16 107.67 1rvz n LYS 643 Ca 0.18 2.96 -0.22 0.00 -2.87 0.00 0.00 58.31 58.36 1rvz n LYS 643 Cb 0.76 -3.33 -0.06 0.00 -1.84 0.00 0.00 35.03 30.57 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 1.34 0.00 0.01 0.00 5.75 -1.26 -3.17 116.55 119.22 1rvz n ASP 645 Ca 0.20 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.97 1rvz n ASP 645 Cb 0.55 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1rvz n ASP 645 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1rvz n ASN 646 N 0.00 0.32 -0.34 -1.12 5.03 -1.26 -4.25 115.26 113.65 1rvz n ASN 646 Ca 0.00 0.04 0.05 0.00 0.87 0.00 0.00 54.58 55.54 1rvz n ASN 646 Cb 0.00 -0.11 0.22 0.00 -1.02 0.00 0.00 39.78 38.88 1rvz n ASN 646 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1rvz h GLU 647 N -0.04 1.03 -0.49 3.52 4.22 -2.00 -0.20 114.58 120.62 1rvz h GLU 647 Ca -0.02 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.26 1rvz h GLU 647 Cb 0.80 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1rvz h GLU 647 CO -0.01 0.68 -0.06 0.00 -2.18 0.00 0.00 179.01 177.44 1rvz h MET 649 N 0.75 0.79 -0.34 0.00 2.86 -1.06 -2.14 114.93 115.79 1rvz h MET 649 Ca 0.13 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1rvz h MET 649 Cb 0.59 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1rvz h MET 649 CO 0.04 0.52 0.17 1.49 1.06 0.00 0.00 176.91 180.19 1rvz h GLU 650 N 0.82 0.49 0.00 1.72 4.57 -0.77 -1.37 114.58 120.04 1rvz h GLU 650 Ca 0.26 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1rvz h GLU 650 Cb 0.04 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1rvz h GLU 650 CO -0.07 0.44 0.28 0.66 -1.18 0.00 0.00 179.01 179.14 1rvz h SER 651 N 0.42 0.00 0.05 1.04 4.64 -1.09 0.27 113.55 118.88 1rvz h SER 651 Ca 0.12 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 1rvz h SER 651 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1rvz h SER 651 CO -0.02 0.00 -1.08 0.58 -0.87 0.00 0.00 176.83 175.44 1rvz h VAL 652 N 0.00 1.14 -0.46 0.95 2.07 -1.24 0.13 116.25 118.84 1rvz h VAL 652 Ca 0.00 -2.32 -0.04 0.00 0.82 0.00 0.00 66.70 65.16 1rvz h VAL 652 Cb 0.56 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1rvz h VAL 652 CO 0.00 0.56 0.13 0.03 0.02 0.00 0.00 177.57 178.30 1rvz h ARG 653 N -0.67 0.68 -0.15 1.57 3.08 -0.20 -2.74 114.38 115.96 1rvz h ARG 653 Ca -0.26 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1rvz h ARG 653 Cb 1.46 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1rvz h ARG 653 CO -0.04 0.61 0.00 0.27 -1.07 0.00 0.00 179.97 179.74 1rvz n ASN 654 N -4.31 1.53 0.00 7.04 0.23 0.17 -4.94 115.26 114.98 1rvz n ASN 654 Ca 0.03 -1.68 0.00 0.00 -0.53 0.00 0.00 54.58 52.40 1rvz n ASN 654 Cb 0.20 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 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 1.10 0.66 0.00 4.83 0.00 -1.03 -5.03 105.19 105.72 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 -2.64 0.00 -3.49 2.61 -2.24 0.41 -4.93 114.28 103.99 1rvz n THR 656 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1rvz n THR 656 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.50 -3.25 4.78 9.36 -0.99 -4.82 117.16 119.73 1rvz n TYR 657 Ca 0.00 1.01 -0.43 0.00 3.32 0.00 0.00 57.90 61.80 1rvz n TYR 657 Cb 0.00 -2.99 -0.00 0.00 -0.63 0.00 0.00 39.34 35.71 1rvz n TYR 657 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1rvz n ASP 658 N -1.77 5.67 -4.30 2.98 4.64 -1.26 -4.86 116.55 117.66 1rvz n ASP 658 Ca -0.17 -3.19 -0.30 0.00 -1.38 0.00 0.00 54.79 49.75 1rvz n ASP 658 Cb 0.63 -1.29 -0.15 0.00 -1.04 0.00 0.00 41.12 39.27 1rvz n ASP 658 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1rvz s TYR 659 N -1.87 2.19 -1.99 -0.67 4.12 -1.26 -5.23 117.35 112.63 1rvz s TYR 659 Ca 0.31 -0.41 0.00 0.00 0.02 0.00 0.00 57.07 56.99 1rvz s TYR 659 Cb -0.04 -1.37 0.00 0.00 -1.52 0.00 0.00 41.96 39.03 1rvz s TYR 659 CO -0.02 0.02 0.50 -2.30 0.02 0.00 0.00 175.55 173.77