#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 2.31 0.27 1.97 0.04 -1.26 -5.07 135.00 133.27 1r4g s PRO 517 Ca 0.00 1.25 -0.07 0.00 0.04 0.00 0.00 61.00 62.22 1r4g s PRO 517 Cb 0.00 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1r4g s PRO 517 CO 0.00 -1.61 0.41 0.95 0.04 0.00 0.00 177.00 176.79 1r4g s THR 518 N -2.75 0.00 0.27 1.26 -4.23 -1.26 -5.03 115.64 103.89 1r4g s THR 518 Ca 0.63 -1.60 0.10 0.00 -1.18 0.00 0.00 61.69 59.63 1r4g s THR 518 Cb -0.18 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 1r4g s THR 518 CO 0.53 0.00 1.60 -0.03 -0.54 0.00 0.00 174.62 176.18 1r4g h MET 519 N 2.27 0.03 -0.39 3.99 4.05 -2.00 -3.11 114.93 119.77 1r4g h MET 519 Ca -0.29 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.00 1r4g h MET 519 Cb 1.25 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 1r4g h MET 519 CO 0.40 0.64 -0.21 0.45 0.23 0.00 0.00 176.91 178.43 1r4g h HIS 520 N 0.02 0.87 -0.76 1.39 3.86 -1.99 -2.47 115.15 116.07 1r4g h HIS 520 Ca -0.01 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 58.97 1r4g h HIS 520 Cb 1.11 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 1r4g h HIS 520 CO 0.00 0.91 0.33 0.66 0.86 0.00 0.00 177.93 180.69 1r4g h SER 521 N 0.68 1.01 0.28 2.45 4.64 -1.95 -0.70 113.55 119.96 1r4g h SER 521 Ca 0.10 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1r4g h SER 521 Cb 0.71 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1r4g h SER 521 CO 0.05 0.88 -0.13 0.25 -0.87 0.00 0.00 176.83 177.01 1r4g h LEU 522 N 1.09 -0.31 -1.18 5.97 6.46 -1.51 -0.14 115.31 125.69 1r4g h LEU 522 Ca 0.26 -0.01 0.14 0.00 -0.12 0.00 0.00 57.88 58.15 1r4g h LEU 522 Cb 0.16 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.10 1r4g h LEU 522 CO -0.03 -0.20 0.60 0.03 -0.62 0.00 0.00 178.44 178.22 1r4g h ARG 523 N -0.40 0.77 -0.71 1.25 3.08 -1.17 0.14 114.38 117.34 1r4g h ARG 523 Ca -0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1r4g h ARG 523 Cb 0.31 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1r4g h ARG 523 CO 0.06 0.51 0.32 1.25 -1.07 0.00 0.00 179.97 181.04 1r4g h LEU 524 N 0.79 0.94 -0.92 3.04 7.12 -0.14 -1.79 115.31 124.34 1r4g h LEU 524 Ca 0.48 -0.12 0.02 0.00 0.13 0.00 0.00 57.88 58.39 1r4g h LEU 524 Cb 0.67 -0.24 -0.05 0.00 -0.53 0.00 0.00 40.66 40.51 1r4g h LEU 524 CO -0.24 0.81 0.61 1.62 -0.13 0.00 0.00 178.44 181.11 1r4g h VAL 525 N 1.02 1.20 0.01 1.05 3.04 0.11 -2.44 116.25 120.23 1r4g h VAL 525 Ca 0.24 -0.41 -0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1r4g h VAL 525 Cb 0.14 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.31 1r4g h VAL 525 CO -0.03 0.22 -0.00 0.40 -1.01 0.00 0.00 177.57 177.15 1r4g h ILE 526 N 1.21 1.25 -0.52 3.17 2.04 -1.06 -2.62 117.51 120.98 1r4g h ILE 526 Ca 0.35 -0.76 -0.70 0.00 1.00 0.00 0.00 64.86 64.74 1r4g h ILE 526 Cb -0.08 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1r4g h ILE 526 CO -0.09 0.20 3.20 -0.62 0.00 0.00 0.00 178.15 180.83 1r4g n GLU 527 N -4.94 4.07 0.00 2.37 1.02 -0.72 -3.03 120.64 119.41 1r4g n GLU 527 Ca -0.08 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.28 1r4g n GLU 527 Cb 0.18 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 1r4g n GLU 527 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1r4g n SER 528 N 2.86 0.00 -4.76 1.62 2.88 -1.10 -4.83 113.62 110.29 1r4g n SER 528 Ca 0.71 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.89 1r4g n SER 528 Cb 0.24 0.38 0.02 0.00 -0.75 0.00 0.00 64.21 64.10 1r4g n SER 528 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1r4g s SER 529 N -1.86 5.51 -1.06 -3.46 0.01 -0.99 -4.87 113.70 106.98 1r4g s SER 529 Ca 0.00 2.33 -0.07 0.00 1.31 0.00 0.00 55.95 59.51 1r4g s SER 529 Cb 0.00 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 1r4g s SER 529 CO 0.00 -1.37 2.27 -0.81 0.41 0.00 0.00 173.24 173.74 1r4g n PRO 530 N -1.31 2.39 -1.56 12.44 -0.04 -1.26 -4.92 135.00 140.74 1r4g n PRO 530 Ca 0.12 -1.63 -0.25 0.00 -0.04 0.00 0.00 63.50 61.70 1r4g n PRO 530 Cb 0.50 -2.55 0.17 0.00 -0.04 0.00 0.00 33.50 31.58 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 4.23 0.00 0.00 1.53 4.32 -1.26 -5.06 117.00 120.75 1r4g n LEU 531 Ca 0.51 -1.21 0.00 0.00 -0.02 0.00 0.00 56.01 55.30 1r4g n LEU 531 Cb 0.16 -0.85 0.00 0.00 -1.62 0.00 0.00 43.42 41.11 1r4g n LEU 531 CO 0.75 -1.31 0.00 -0.24 -1.22 0.00 0.00 177.39 175.36 1r4g n SER 532 N -3.74 0.04 -0.08 -1.43 2.88 -1.26 -5.00 113.62 105.02 1r4g n SER 532 Ca 0.14 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.58 1r4g n SER 532 Cb 0.48 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 1r4g n SER 532 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1r4g n ARG 533 N 0.00 0.49 0.41 -1.46 5.12 -1.26 -4.28 116.66 115.68 1r4g n ARG 533 Ca 0.00 0.53 -0.18 0.00 -1.93 0.00 0.00 57.85 56.26 1r4g n ARG 533 Cb 0.00 -1.70 -0.09 0.00 -1.16 0.00 0.00 32.46 29.51 1r4g n ARG 533 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1r4g h ALA 534 N -0.87 -1.02 -0.47 7.54 0.00 -1.99 -0.90 119.26 121.55 1r4g h ALA 534 Ca -0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1r4g h ALA 534 Cb 0.76 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1r4g h ALA 534 CO -0.06 -1.06 0.22 1.05 0.00 0.00 0.00 179.25 179.40 1r4g h GLU 535 N -1.05 0.66 0.38 0.00 4.11 -1.98 0.12 114.58 116.82 1r4g h GLU 535 Ca -0.10 -0.08 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 1r4g h GLU 535 Cb 0.79 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1r4g h GLU 535 CO 0.17 0.52 -0.18 -0.22 0.07 0.00 0.00 179.01 179.37 1r4g h LYS 536 N 0.66 -0.50 0.46 1.06 3.64 -1.72 -0.26 116.57 119.92 1r4g h LYS 536 Ca 0.17 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1r4g h LYS 536 Cb 0.08 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1r4g h LYS 536 CO -0.02 -0.22 -0.31 0.00 -2.27 0.00 0.00 179.45 176.63 1r4g h ALA 537 N -0.23 -0.75 -0.33 5.00 0.00 -0.85 0.26 119.26 122.37 1r4g h ALA 537 Ca -0.05 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1r4g h ALA 537 Cb 0.51 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 1r4g h ALA 537 CO 0.09 -0.94 -0.18 0.00 0.00 0.00 0.00 179.25 178.21 1r4g h ALA 538 N -0.28 0.05 0.19 0.00 0.00 -0.80 -0.20 119.26 118.23 1r4g h ALA 538 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1r4g h ALA 538 Cb 0.62 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1r4g h ALA 538 CO 0.03 -0.57 -0.09 -0.92 0.00 0.00 0.00 179.25 177.70 1r4g h TYR 539 N -0.14 -0.24 -0.80 0.00 3.20 -0.93 -2.05 116.97 116.02 1r4g h TYR 539 Ca 0.17 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.17 1r4g h TYR 539 Cb 0.40 0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.65 1r4g h TYR 539 CO -0.39 -0.06 0.37 0.28 -1.64 0.00 0.00 178.16 176.72 1r4g h VAL 540 N -0.37 0.70 -0.29 1.81 2.07 -0.49 0.28 116.25 119.95 1r4g h VAL 540 Ca -0.03 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1r4g h VAL 540 Cb 0.29 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1r4g h VAL 540 CO 0.04 0.10 0.15 0.11 0.02 0.00 0.00 177.57 177.99 1r4g h LYS 541 N 0.54 0.41 -0.98 1.57 6.56 -0.91 0.79 116.57 124.56 1r4g h LYS 541 Ca 0.43 -0.05 0.05 0.00 -1.06 0.00 0.00 60.65 60.02 1r4g h LYS 541 Cb 0.63 -0.08 -0.06 0.00 -0.57 0.00 0.00 32.23 32.15 1r4g h LYS 541 CO -0.38 0.37 0.63 0.77 -2.06 0.00 0.00 179.45 178.79 1r4g h SER 542 N 0.35 1.03 -0.35 0.86 0.02 -0.33 -1.36 113.55 113.77 1r4g h SER 542 Ca 0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1r4g h SER 542 Cb 0.08 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1r4g h SER 542 CO -0.02 0.68 -0.04 0.25 -1.14 0.00 0.00 176.83 176.56 1r4g h LEU 543 N 1.18 0.64 -1.69 5.07 7.12 -0.14 -2.49 115.31 124.99 1r4g h LEU 543 Ca 0.41 -0.33 0.08 0.00 0.13 0.00 0.00 57.88 58.16 1r4g h LEU 543 Cb 0.09 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.02 1r4g h LEU 543 CO -0.15 0.82 0.35 0.28 -0.13 0.00 0.00 178.44 179.61 1r4g h SER 544 N 0.44 0.32 0.00 1.25 0.02 -0.07 -1.05 113.55 114.46 1r4g h SER 544 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1r4g h SER 544 Cb 0.52 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1r4g h SER 544 CO 0.03 0.20 0.00 1.17 -1.14 0.00 0.00 176.83 177.09 1r4g n LYS 545 N -4.47 0.32 -0.29 3.45 4.81 -0.59 -4.85 118.16 116.54 1r4g n LYS 545 Ca 0.08 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.22 1r4g n LYS 545 Cb 0.32 -1.05 0.28 0.00 0.02 0.00 0.00 35.03 34.61 1r4g n LYS 545 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r4g n LYS 547 N -5.48 0.00 0.00 0.00 2.85 -1.26 -5.11 118.16 109.16 1r4g n LYS 547 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1r4g n LYS 547 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 1r4g n LYS 547 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1r4g n THR 548 N -2.86 0.00 0.12 0.58 -2.24 -1.26 -5.11 114.28 103.51 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 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.92 0.08 3.42 5.75 -1.26 -4.84 116.55 117.77 1r4g n ASP 549 Ca 0.00 0.45 0.06 0.00 -0.01 0.00 0.00 54.79 55.29 1r4g n ASP 549 Cb 0.00 2.00 0.50 0.00 -1.03 0.00 0.00 41.12 42.60 1r4g n ASP 549 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1r4g h GLN 550 N 0.00 0.35 0.38 0.11 4.15 -1.99 0.15 115.11 118.26 1r4g h GLN 550 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1r4g h GLN 550 Cb 0.00 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1r4g h GLN 550 CO 0.00 0.23 -0.18 1.49 -1.93 0.00 0.00 178.83 178.44 1r4g h GLU 551 N 0.36 -0.49 -0.87 1.69 4.81 -2.00 -2.29 114.58 115.79 1r4g h GLU 551 Ca 0.11 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.48 1r4g h GLU 551 Cb 0.03 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1r4g h GLU 551 CO -0.02 -0.21 0.56 0.28 -0.73 0.00 0.00 179.01 178.88 1r4g h VAL 552 N -1.03 0.94 0.25 0.32 2.07 -1.80 -0.96 116.25 116.04 1r4g h VAL 552 Ca -0.05 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1r4g h VAL 552 Cb 0.51 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1r4g h VAL 552 CO 0.09 0.15 -0.12 0.50 0.02 0.00 0.00 177.57 178.21 1r4g h LYS 553 N 0.82 -0.32 -1.00 1.57 3.11 -0.74 0.22 116.57 120.23 1r4g h LYS 553 Ca 0.41 0.02 0.12 0.00 -2.81 0.00 0.00 60.65 58.39 1r4g h LYS 553 Cb 0.46 0.07 -0.08 0.00 -1.00 0.00 0.00 32.23 31.68 1r4g h LYS 553 CO -0.17 -0.21 0.63 0.00 -2.81 0.00 0.00 179.45 176.89 1r4g h ALA 554 N 0.42 1.53 -0.25 5.00 0.00 -0.61 0.24 119.26 125.58 1r4g h ALA 554 Ca -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1r4g h ALA 554 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1r4g h ALA 554 CO 0.06 0.23 -0.28 0.28 0.00 0.00 0.00 179.25 179.54 1r4g h VAL 555 N 1.00 1.27 -0.67 0.00 2.07 -0.50 -2.31 116.25 117.11 1r4g h VAL 555 Ca 0.50 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1r4g h VAL 555 Cb 0.49 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1r4g h VAL 555 CO -0.26 0.42 0.13 -0.03 0.02 0.00 0.00 177.57 177.85 1r4g h MET 556 N 0.44 1.09 -0.78 1.57 -1.53 0.20 -1.98 114.93 113.95 1r4g h MET 556 Ca 0.06 -0.28 0.06 0.00 -3.44 0.00 0.00 59.70 56.10 1r4g h MET 556 Cb 0.71 -0.14 -0.05 0.00 -0.55 0.00 0.00 31.60 31.58 1r4g h MET 556 CO 0.05 0.99 0.51 1.49 0.14 0.00 0.00 176.91 180.09 1r4g h GLU 557 N 1.03 0.84 -0.48 0.39 4.57 -0.14 -0.68 114.58 120.12 1r4g h GLU 557 Ca 0.21 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1r4g h GLU 557 Cb 0.41 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1r4g h GLU 557 CO 0.01 0.56 0.31 1.25 -1.18 0.00 0.00 179.01 179.95 1r4g h LEU 558 N 0.87 0.56 -0.55 1.64 5.85 -0.88 -2.32 115.31 120.48 1r4g h LEU 558 Ca 0.33 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.13 1r4g h LEU 558 Cb 0.19 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 1r4g h LEU 558 CO -0.11 0.42 -0.15 0.58 -0.34 0.00 0.00 178.44 178.84 1r4g h VAL 559 N 0.64 0.44 -0.15 1.05 2.07 -0.87 0.16 116.25 119.59 1r4g h VAL 559 Ca 0.17 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1r4g h VAL 559 Cb -0.05 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1r4g h VAL 559 CO -0.04 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 177.04 1r4g h GLU 560 N -0.01 -0.22 -0.65 1.57 5.08 -1.15 -2.21 114.58 116.99 1r4g h GLU 560 Ca 0.26 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1r4g h GLU 560 Cb 0.41 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1r4g h GLU 560 CO -0.57 -0.15 0.41 0.93 -1.00 0.00 0.00 179.01 178.63 1r4g h GLU 561 N -0.23 0.88 -0.63 2.33 5.08 -0.85 -2.68 114.58 118.48 1r4g h GLU 561 Ca 0.10 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1r4g h GLU 561 Cb 0.38 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1r4g h GLU 561 CO -0.28 0.61 0.23 0.22 -1.00 0.00 0.00 179.01 178.80 1r4g h ASP 562 N 0.89 0.23 -0.12 1.42 3.58 -0.15 -0.38 116.42 121.89 1r4g h ASP 562 Ca 0.24 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 1r4g h ASP 562 Cb -0.05 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 1r4g h ASP 562 CO -0.05 0.13 0.01 0.40 -2.88 0.00 0.00 179.24 176.85 1r4g h ILE 563 N 0.41 1.24 0.00 2.25 1.08 -1.21 0.67 117.51 121.96 1r4g h ILE 563 Ca 0.32 -0.77 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1r4g h ILE 563 Cb 0.40 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1r4g h ILE 563 CO -0.32 0.22 0.00 -0.62 -0.69 0.00 0.00 178.15 176.74 1r4g n GLU 564 N -4.81 0.06 -0.11 2.37 1.02 -0.73 -0.21 120.64 118.23 1r4g n GLU 564 Ca -0.06 0.51 -0.22 0.00 -0.02 0.00 0.00 57.16 57.37 1r4g n GLU 564 Cb 0.19 -1.67 -0.09 0.00 -0.02 0.00 0.00 31.44 29.86 1r4g n GLU 564 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1r4g n SER 565 N -1.79 1.90 -0.37 1.62 7.64 -0.23 -2.34 113.62 120.06 1r4g n SER 565 Ca 0.00 0.40 0.03 0.00 1.01 0.00 0.00 58.87 60.31 1r4g n SER 565 Cb 0.04 -0.87 0.17 0.00 -1.01 0.00 0.00 64.21 62.55 1r4g n SER 565 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1r4g h LEU 566 N -1.00 1.02 0.00 -3.43 5.85 -0.49 -2.27 115.31 115.00 1r4g h LEU 566 Ca -0.42 0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.10 1r4g h LEU 566 Cb 1.31 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1r4g h LEU 566 CO -0.25 0.65 -1.04 0.74 -0.34 0.00 0.00 178.44 178.19 1r4g h THR 567 N 1.16 1.45 0.00 1.05 2.02 -0.78 -3.51 112.91 114.30 1r4g h THR 567 Ca 0.43 -3.13 0.00 0.00 0.77 0.00 0.00 66.41 64.48 1r4g h THR 567 Cb 0.18 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1r4g h THR 567 CO -0.18 0.83 0.00 0.59 0.37 0.00 0.00 175.52 177.13