#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4g s PRO 517 N 0.00 2.51 0.09 1.64 0.04 -1.26 -5.01 135.00 133.01 1r4g s PRO 517 Ca 0.00 1.24 -0.27 0.00 0.04 0.00 0.00 61.00 62.00 1r4g s PRO 517 Cb 0.00 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.70 1r4g s PRO 517 CO 0.00 -1.46 1.09 -0.08 0.04 0.00 0.00 177.00 176.60 1r4g s THR 518 N -2.70 0.00 0.20 1.26 -1.32 -1.26 -5.03 115.64 106.79 1r4g s THR 518 Ca 0.63 -0.49 -0.11 0.00 -1.21 0.00 0.00 61.69 60.52 1r4g s THR 518 Cb -0.18 -2.03 0.12 0.00 -1.51 0.00 0.00 72.50 68.91 1r4g s THR 518 CO 0.50 0.00 1.83 -0.03 -2.21 0.00 0.00 174.62 174.71 1r4g h MET 519 N 2.00 0.73 -0.81 7.08 4.05 -2.02 -2.33 114.93 123.63 1r4g h MET 519 Ca -0.27 -0.04 0.23 0.00 -0.28 0.00 0.00 59.70 59.34 1r4g h MET 519 Cb 1.22 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.82 1r4g h MET 519 CO 0.27 0.48 0.58 0.45 0.23 0.00 0.00 176.91 178.92 1r4g h HIS 520 N 0.75 0.02 -0.59 1.39 3.86 -1.99 -1.20 115.15 117.39 1r4g h HIS 520 Ca 0.27 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.39 1r4g h HIS 520 Cb 0.06 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1r4g h HIS 520 CO -0.06 0.01 0.03 0.66 0.86 0.00 0.00 177.93 179.43 1r4g h SER 521 N 0.02 1.00 -0.35 2.45 4.64 -1.81 0.96 113.55 120.46 1r4g h SER 521 Ca 0.39 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1r4g h SER 521 Cb 1.53 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1r4g h SER 521 CO -0.01 1.04 0.13 0.25 -0.87 0.00 0.00 176.83 177.37 1r4g h LEU 522 N 0.92 0.50 -1.11 5.97 5.85 -1.34 0.64 115.31 126.74 1r4g h LEU 522 Ca 0.17 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1r4g h LEU 522 Cb 0.51 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1r4g h LEU 522 CO 0.02 0.55 0.50 0.03 -0.34 0.00 0.00 178.44 179.21 1r4g h ARG 523 N 0.42 1.11 -0.53 1.25 3.08 -1.28 -0.94 114.38 117.50 1r4g h ARG 523 Ca 0.12 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1r4g h ARG 523 Cb 0.22 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1r4g h ARG 523 CO -0.01 0.77 0.29 1.25 -1.07 0.00 0.00 179.97 181.21 1r4g h LEU 524 N 1.13 0.66 -0.26 3.04 5.85 0.16 0.16 115.31 126.06 1r4g h LEU 524 Ca 0.30 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1r4g h LEU 524 Cb -0.06 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1r4g h LEU 524 CO -0.06 0.55 0.06 0.58 -0.34 0.00 0.00 178.44 179.23 1r4g h VAL 525 N 0.71 0.89 -0.16 1.05 2.07 -0.17 0.35 116.25 120.99 1r4g h VAL 525 Ca 0.19 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1r4g h VAL 525 Cb 0.04 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1r4g h VAL 525 CO -0.03 0.03 0.01 0.40 0.02 0.00 0.00 177.57 178.00 1r4g h ILE 526 N 0.16 1.24 -0.24 4.57 2.04 -0.82 -0.13 117.51 124.32 1r4g h ILE 526 Ca 0.12 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1r4g h ILE 526 Cb 0.11 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1r4g h ILE 526 CO -0.15 0.23 0.05 -0.33 0.00 0.00 0.00 178.15 177.95 1r4g h GLU 527 N 0.04 0.34 -0.24 2.37 5.08 -0.48 -1.42 114.58 120.27 1r4g h GLU 527 Ca 0.05 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1r4g h GLU 527 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1r4g h GLU 527 CO 0.01 0.33 -0.43 1.03 -1.00 0.00 0.00 179.01 178.94 1r4g h SER 528 N 0.34 0.63 -3.88 1.42 0.87 0.03 -3.43 113.55 109.53 1r4g h SER 528 Ca 0.08 -0.29 -0.50 0.00 -1.23 0.00 0.00 61.79 59.85 1r4g h SER 528 Cb 0.15 -0.18 0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1r4g h SER 528 CO -0.00 0.98 0.50 -0.44 -0.53 0.00 0.00 176.83 177.33 1r4g s SER 529 N -6.87 6.91 -1.22 6.23 0.01 -0.09 -4.91 113.70 113.77 1r4g s SER 529 Ca -0.08 2.31 -0.09 0.00 1.31 0.00 0.00 55.95 59.41 1r4g s SER 529 Cb 0.12 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 1r4g s SER 529 CO 0.83 -0.40 2.45 -0.81 0.41 0.00 0.00 173.24 175.73 1r4g n PRO 530 N 0.63 2.75 -0.55 12.44 -0.04 -1.26 -4.91 135.00 144.05 1r4g n PRO 530 Ca 0.01 -1.83 -0.12 0.00 -0.04 0.00 0.00 63.50 61.53 1r4g n PRO 530 Cb 0.46 -2.65 0.09 0.00 -0.04 0.00 0.00 33.50 31.36 1r4g n PRO 530 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1r4g n LEU 531 N 4.19 0.00 0.00 1.53 4.32 -1.26 -5.09 117.00 120.69 1r4g n LEU 531 Ca 0.59 -0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1r4g n LEU 531 Cb 0.20 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1r4g n LEU 531 CO 0.79 -1.23 0.00 -1.54 -1.22 0.00 0.00 177.39 174.19 1r4g n SER 532 N -3.59 0.00 -0.08 -1.43 3.41 -1.26 -4.95 113.62 105.72 1r4g n SER 532 Ca 0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 1r4g n SER 532 Cb 0.23 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1r4g n SER 532 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1r4g h ARG 533 N 0.00 0.00 -0.36 4.33 2.43 -1.99 -3.37 114.38 115.42 1r4g h ARG 533 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1r4g h ARG 533 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1r4g h ARG 533 CO 0.00 0.39 0.12 0.00 -1.51 0.00 0.00 179.97 178.97 1r4g h ALA 534 N -0.80 0.47 -0.24 2.80 0.00 -1.98 -1.26 119.26 118.25 1r4g h ALA 534 Ca -0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1r4g h ALA 534 Cb 0.81 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1r4g h ALA 534 CO -0.08 0.10 0.00 0.93 0.00 0.00 0.00 179.25 180.21 1r4g h GLU 535 N 0.43 0.43 0.24 0.00 4.39 -1.97 0.14 114.58 118.25 1r4g h GLU 535 Ca 0.12 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1r4g h GLU 535 Cb 0.24 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1r4g h GLU 535 CO -0.01 0.60 -0.16 -0.22 -1.16 0.00 0.00 179.01 178.07 1r4g h LYS 536 N 0.21 -0.38 0.36 2.33 3.64 -1.71 -1.13 116.57 119.89 1r4g h LYS 536 Ca 0.07 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1r4g h LYS 536 Cb 0.41 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1r4g h LYS 536 CO 0.01 -0.25 -0.36 0.00 -2.27 0.00 0.00 179.45 176.58 1r4g h ALA 537 N 0.35 -0.77 -0.16 5.00 0.00 -1.17 0.03 119.26 122.54 1r4g h ALA 537 Ca -0.02 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1r4g h ALA 537 Cb 0.33 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 1r4g h ALA 537 CO 0.02 -0.97 -0.34 0.00 0.00 0.00 0.00 179.25 177.96 1r4g h ALA 538 N -0.29 -0.40 0.27 0.00 0.00 -0.64 0.12 119.26 118.32 1r4g h ALA 538 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1r4g h ALA 538 Cb 0.67 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1r4g h ALA 538 CO -0.06 -0.81 -0.19 -0.92 0.00 0.00 0.00 179.25 177.26 1r4g h TYR 539 N -0.40 -0.51 -0.75 0.00 3.20 -1.13 -0.96 116.97 116.43 1r4g h TYR 539 Ca 0.10 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.09 1r4g h TYR 539 Cb 0.56 0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.93 1r4g h TYR 539 CO -0.44 -0.30 0.35 0.28 -1.64 0.00 0.00 178.16 176.41 1r4g h VAL 540 N -0.46 0.75 -0.17 1.81 2.07 -0.55 0.28 116.25 119.98 1r4g h VAL 540 Ca -0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1r4g h VAL 540 Cb 0.40 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1r4g h VAL 540 CO 0.00 0.10 0.07 0.11 0.02 0.00 0.00 177.57 177.87 1r4g h LYS 541 N 0.54 0.25 -0.85 1.57 6.56 -0.55 0.82 116.57 124.90 1r4g h LYS 541 Ca 0.39 -0.04 0.08 0.00 -1.06 0.00 0.00 60.65 60.02 1r4g h LYS 541 Cb 0.51 -0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.07 1r4g h LYS 541 CO -0.34 0.32 0.51 1.03 -2.06 0.00 0.00 179.45 178.92 1r4g h SER 542 N 0.12 0.78 -0.33 0.86 0.87 0.02 0.14 113.55 116.01 1r4g h SER 542 Ca 0.06 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1r4g h SER 542 Cb 0.16 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1r4g h SER 542 CO -0.01 0.48 0.08 0.25 -0.53 0.00 0.00 176.83 177.11 1r4g h LEU 543 N 0.90 0.50 -1.13 2.23 7.12 -0.22 -2.46 115.31 122.26 1r4g h LEU 543 Ca 0.39 -0.23 0.08 0.00 0.13 0.00 0.00 57.88 58.25 1r4g h LEU 543 Cb 0.26 -0.13 -0.06 0.00 -0.53 0.00 0.00 40.66 40.19 1r4g h LEU 543 CO -0.21 0.60 0.60 -1.28 -0.13 0.00 0.00 178.44 178.02 1r4g h SER 544 N 0.38 0.90 0.00 1.25 0.87 0.24 -1.31 113.55 115.88 1r4g h SER 544 Ca 0.10 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1r4g h SER 544 Cb 0.29 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1r4g h SER 544 CO 0.00 0.55 0.00 0.29 -0.53 0.00 0.00 176.83 177.14 1r4g n LYS 545 N -4.52 0.58 -0.56 2.24 5.02 -0.07 -4.90 118.16 115.96 1r4g n LYS 545 Ca 0.15 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 1r4g n LYS 545 Cb 0.25 -1.22 0.21 0.00 -0.02 0.00 0.00 35.03 34.25 1r4g n LYS 545 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r4g n LYS 547 N -3.10 0.00 0.00 0.00 5.02 -1.26 -5.10 118.16 113.72 1r4g n LYS 547 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1r4g n LYS 547 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1r4g n LYS 547 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1r4g n THR 548 N -2.15 0.00 0.00 -0.18 -2.24 -1.26 -5.10 114.28 103.34 1r4g n THR 548 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1r4g n THR 548 Cb 0.00 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1r4g n THR 548 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r4g n ASP 549 N 0.00 0.00 -0.35 3.42 5.75 -1.26 -4.97 116.55 119.14 1r4g n ASP 549 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.86 1r4g n ASP 549 Cb 0.00 0.10 0.24 0.00 -1.03 0.00 0.00 41.12 40.44 1r4g n ASP 549 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1r4g h GLN 550 N 0.00 0.89 0.58 0.11 4.20 -1.99 0.91 115.11 119.81 1r4g h GLN 550 Ca 0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1r4g h GLN 550 Cb 0.00 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 27.59 1r4g h GLN 550 CO 0.00 0.59 -0.28 0.93 -0.67 0.00 0.00 178.83 179.40 1r4g h GLU 551 N 0.91 -0.75 -0.81 1.46 5.08 -2.00 -2.66 114.58 115.82 1r4g h GLU 551 Ca 0.50 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 59.04 1r4g h GLU 551 Cb 0.55 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.88 1r4g h GLU 551 CO -0.29 -0.44 0.41 0.28 -1.00 0.00 0.00 179.01 177.97 1r4g h VAL 552 N -1.08 0.76 -0.09 3.13 2.07 -1.80 -0.16 116.25 119.07 1r4g h VAL 552 Ca -0.08 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1r4g h VAL 552 Cb 0.65 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1r4g h VAL 552 CO 0.13 0.11 -0.37 0.07 0.02 0.00 0.00 177.57 177.53 1r4g h LYS 553 N 0.61 0.19 -0.54 1.57 5.09 -0.88 -0.69 116.57 121.93 1r4g h LYS 553 Ca 0.43 -0.08 -0.01 0.00 0.09 0.00 0.00 60.65 61.07 1r4g h LYS 553 Cb 0.56 -0.01 -0.03 0.00 0.10 0.00 0.00 32.23 32.86 1r4g h LYS 553 CO -0.34 0.54 0.28 0.00 -2.09 0.00 0.00 179.45 177.84 1r4g h ALA 554 N 1.46 1.47 -0.22 0.07 0.00 -0.67 0.13 119.26 121.50 1r4g h ALA 554 Ca 0.02 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1r4g h ALA 554 Cb 0.73 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1r4g h ALA 554 CO 0.06 0.43 -0.53 0.28 0.00 0.00 0.00 179.25 179.49 1r4g h VAL 555 N 0.75 1.31 -0.81 0.00 2.07 -0.79 -2.31 116.25 116.47 1r4g h VAL 555 Ca 0.19 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1r4g h VAL 555 Cb 0.05 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1r4g h VAL 555 CO -0.03 0.55 0.34 0.24 0.02 0.00 0.00 177.57 178.69 1r4g h MET 556 N 0.48 1.20 -0.81 1.57 2.86 0.00 -1.00 114.93 119.24 1r4g h MET 556 Ca 0.01 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1r4g h MET 556 Cb 1.08 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 1r4g h MET 556 CO 0.10 0.96 0.53 1.49 1.06 0.00 0.00 176.91 181.06 1r4g h GLU 557 N 1.17 0.97 -0.12 1.72 4.81 -0.59 -1.71 114.58 120.83 1r4g h GLU 557 Ca 0.27 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1r4g h GLU 557 Cb 0.19 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1r4g h GLU 557 CO -0.03 0.64 0.02 1.25 -0.73 0.00 0.00 179.01 180.17 1r4g h LEU 558 N 1.00 0.00 -0.72 1.64 6.46 -0.64 -2.34 115.31 120.71 1r4g h LEU 558 Ca 0.32 0.02 0.16 0.00 -0.12 0.00 0.00 57.88 58.26 1r4g h LEU 558 Cb 0.04 0.03 -0.12 0.00 -0.73 0.00 0.00 40.66 39.87 1r4g h LEU 558 CO -0.09 0.02 0.03 0.58 -0.62 0.00 0.00 178.44 178.36 1r4g h VAL 559 N 0.07 0.40 -0.22 1.05 2.07 -0.59 0.16 116.25 119.19 1r4g h VAL 559 Ca 0.05 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1r4g h VAL 559 Cb 0.05 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 1r4g h VAL 559 CO -0.08 0.02 -0.07 -0.33 0.02 0.00 0.00 177.57 177.13 1r4g h GLU 560 N 0.13 -0.03 -0.67 1.57 5.08 -1.16 -1.98 114.58 117.52 1r4g h GLU 560 Ca 0.40 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.70 1r4g h GLU 560 Cb 0.69 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1r4g h GLU 560 CO -0.61 -0.02 0.18 0.93 -1.00 0.00 0.00 179.01 178.49 1r4g h GLU 561 N -0.03 1.07 -0.72 2.33 4.39 -0.79 -2.81 114.58 118.01 1r4g h GLU 561 Ca 0.11 -0.25 0.10 0.00 0.34 0.00 0.00 59.36 59.67 1r4g h GLU 561 Cb 0.20 -0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 28.63 1r4g h GLU 561 CO -0.25 0.94 0.35 -0.44 -1.16 0.00 0.00 179.01 178.46 1r4g h ASP 562 N 1.00 0.44 0.07 1.42 3.32 -0.22 0.61 116.42 123.05 1r4g h ASP 562 Ca 0.21 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1r4g h ASP 562 Cb 0.34 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1r4g h ASP 562 CO -0.00 0.24 -0.03 0.40 -1.72 0.00 0.00 179.24 178.13 1r4g h ILE 563 N 0.58 1.04 0.00 0.35 1.08 -1.17 0.13 117.51 119.53 1r4g h ILE 563 Ca 0.36 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1r4g h ILE 563 Cb 0.41 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 1r4g h ILE 563 CO -0.29 0.10 0.00 -0.62 -0.69 0.00 0.00 178.15 176.65 1r4g n GLU 564 N -5.05 0.11 -0.11 2.37 -0.58 -0.67 -0.15 120.64 116.55 1r4g n GLU 564 Ca -0.08 0.21 -0.17 0.00 -0.42 0.00 0.00 57.16 56.70 1r4g n GLU 564 Cb 0.14 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 1r4g n GLU 564 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1r4g n SER 565 N -1.28 1.92 -0.20 1.62 2.88 0.12 -4.39 113.62 114.28 1r4g n SER 565 Ca 0.04 0.39 -0.07 0.00 -1.33 0.00 0.00 58.87 57.89 1r4g n SER 565 Cb 0.06 -0.81 0.03 0.00 -0.75 0.00 0.00 64.21 62.74 1r4g n SER 565 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1r4g h LEU 566 N -1.00 0.73 -6.69 2.46 5.85 -0.58 -3.20 115.31 112.88 1r4g h LEU 566 Ca -0.28 -0.11 -0.76 0.00 0.84 0.00 0.00 57.88 57.57 1r4g h LEU 566 Cb 1.17 -0.19 -0.17 0.00 0.37 0.00 0.00 40.66 41.84 1r4g h LEU 566 CO -0.17 0.63 1.75 0.41 -0.34 0.00 0.00 178.44 180.72 1r4g n THR 567 N -4.58 4.47 -0.49 1.05 -1.04 0.78 -5.10 114.28 109.38 1r4g n THR 567 Ca 0.03 -4.66 0.00 0.00 -2.04 0.00 0.00 64.05 57.39 1r4g n THR 567 Cb 0.10 -2.34 0.00 0.00 -1.82 0.00 0.00 70.33 66.27 1r4g n THR 567 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02