#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 2.47 0.16 1.97 0.04 -1.26 -5.09 135.00 133.30 1r4g s PRO 517 Ca 0.00 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.90 1r4g s PRO 517 Cb 0.00 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.64 1r4g s PRO 517 CO 0.00 -1.45 0.47 0.95 0.04 0.00 0.00 177.00 177.01 1r4g s THR 518 N -2.98 0.04 0.42 1.26 -4.23 -1.26 -5.04 115.64 103.85 1r4g s THR 518 Ca 0.60 -0.64 0.18 0.00 -1.18 0.00 0.00 61.69 60.65 1r4g s THR 518 Cb -0.16 -1.36 0.39 0.00 1.34 0.00 0.00 72.50 72.71 1r4g s THR 518 CO 0.56 -0.19 1.84 0.24 -0.54 0.00 0.00 174.62 176.53 1r4g h MET 519 N 2.26 0.38 -0.12 3.99 2.86 -2.02 0.71 114.93 122.99 1r4g h MET 519 Ca -0.31 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.34 1r4g h MET 519 Cb 1.26 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 1r4g h MET 519 CO 0.42 0.25 0.11 0.45 1.06 0.00 0.00 176.91 179.20 1r4g h HIS 520 N 0.40 0.00 -0.67 -0.22 3.86 -1.99 -1.52 115.15 115.01 1r4g h HIS 520 Ca 0.49 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.69 1r4g h HIS 520 Cb 1.24 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.67 1r4g h HIS 520 CO -0.00 0.00 0.38 0.77 0.86 0.00 0.00 177.93 179.94 1r4g h SER 521 N 0.00 0.83 -0.42 2.45 0.02 -1.26 0.14 113.55 115.31 1r4g h SER 521 Ca 0.06 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1r4g h SER 521 Cb 0.27 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1r4g h SER 521 CO -0.00 0.68 0.06 0.25 -1.14 0.00 0.00 176.83 176.67 1r4g h LEU 522 N 0.92 0.67 -0.73 5.07 5.85 -1.41 0.13 115.31 125.82 1r4g h LEU 522 Ca 0.24 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1r4g h LEU 522 Cb 0.02 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1r4g h LEU 522 CO -0.04 0.77 0.48 -0.09 -0.34 0.00 0.00 178.44 179.22 1r4g h ARG 523 N 0.55 0.94 -0.27 1.25 1.12 -1.22 -1.41 114.38 115.35 1r4g h ARG 523 Ca 0.13 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1r4g h ARG 523 Cb 0.39 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 1r4g h ARG 523 CO 0.01 0.62 0.18 1.25 -3.11 0.00 0.00 179.97 178.92 1r4g h LEU 524 N 0.97 0.31 -0.81 3.80 7.12 -0.30 -1.94 115.31 124.46 1r4g h LEU 524 Ca 0.27 -0.01 0.13 0.00 0.13 0.00 0.00 57.88 58.40 1r4g h LEU 524 Cb -0.09 -0.08 -0.09 0.00 -0.53 0.00 0.00 40.66 39.87 1r4g h LEU 524 CO -0.07 0.23 0.40 0.58 -0.13 0.00 0.00 178.44 179.46 1r4g h VAL 525 N 0.36 0.75 -0.47 1.05 2.07 -0.09 0.33 116.25 120.25 1r4g h VAL 525 Ca 0.10 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1r4g h VAL 525 Cb -0.03 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1r4g h VAL 525 CO -0.02 0.11 0.19 0.40 0.02 0.00 0.00 177.57 178.27 1r4g h ILE 526 N 0.60 1.21 -0.10 4.57 2.04 -0.67 0.83 117.51 125.99 1r4g h ILE 526 Ca 0.43 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 1r4g h ILE 526 Cb 0.57 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1r4g h ILE 526 CO -0.34 0.24 -0.30 -0.33 0.00 0.00 0.00 178.15 177.42 1r4g h GLU 527 N 0.63 0.19 0.03 2.37 5.08 -0.36 -3.13 114.58 119.39 1r4g h GLU 527 Ca 0.16 -0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 58.18 1r4g h GLU 527 Cb 0.19 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.44 1r4g h GLU 527 CO -0.01 0.48 -1.09 0.77 -1.00 0.00 0.00 179.01 178.16 1r4g h SER 528 N 0.17 0.82 -3.87 1.42 0.02 0.06 -3.45 113.55 108.72 1r4g h SER 528 Ca 0.02 -0.69 -0.52 0.00 -0.84 0.00 0.00 61.79 59.77 1r4g h SER 528 Cb 0.62 -0.25 0.05 0.00 0.14 0.00 0.00 62.40 62.96 1r4g h SER 528 CO 0.04 1.50 0.57 -0.94 -1.14 0.00 0.00 176.83 176.86 1r4g s SER 529 N -7.29 6.85 -0.92 3.07 1.04 0.24 -4.90 113.70 111.80 1r4g s SER 529 Ca -0.09 2.52 -0.07 0.00 0.48 0.00 0.00 55.95 58.79 1r4g s SER 529 Cb 0.07 -2.64 -0.12 0.00 0.10 0.00 0.00 66.02 63.43 1r4g s SER 529 CO 0.91 -0.46 2.75 -0.81 0.98 0.00 0.00 173.24 176.61 1r4g n PRO 530 N 0.76 2.60 -0.76 4.02 -0.04 -1.26 -4.91 135.00 135.40 1r4g n PRO 530 Ca 0.00 -1.56 -0.15 0.00 -0.04 0.00 0.00 63.50 61.75 1r4g n PRO 530 Cb 0.43 -2.42 0.12 0.00 -0.04 0.00 0.00 33.50 31.59 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 3.45 0.00 0.00 1.53 4.32 -1.26 -5.09 117.00 119.95 1r4g n LEU 531 Ca 0.56 -0.68 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1r4g n LEU 531 Cb 0.36 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1r4g n LEU 531 CO 0.59 -1.29 0.00 -1.54 -1.22 0.00 0.00 177.39 173.94 1r4g n SER 532 N -3.69 0.00 -0.08 -1.43 3.41 -1.26 -4.98 113.62 105.58 1r4g n SER 532 Ca 0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1r4g n SER 532 Cb 0.30 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1r4g n SER 532 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1r4g n ARG 533 N 0.00 0.49 0.39 4.33 1.74 -1.26 -4.27 116.66 118.08 1r4g n ARG 533 Ca 0.00 0.53 -0.18 0.00 -0.77 0.00 0.00 57.85 57.43 1r4g n ARG 533 Cb 0.00 -1.70 -0.09 0.00 -1.02 0.00 0.00 32.46 29.65 1r4g n ARG 533 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r4g h ALA 534 N -0.84 -0.97 -0.34 7.54 0.00 -1.99 -0.98 119.26 121.69 1r4g h ALA 534 Ca -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1r4g h ALA 534 Cb 0.79 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1r4g h ALA 534 CO -0.08 -1.01 0.13 1.05 0.00 0.00 0.00 179.25 179.35 1r4g h GLU 535 N -1.04 0.47 0.30 0.00 4.11 -1.99 0.92 114.58 117.35 1r4g h GLU 535 Ca -0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.26 1r4g h GLU 535 Cb 0.76 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1r4g h GLU 535 CO 0.16 0.39 -0.14 -0.22 0.07 0.00 0.00 179.01 179.27 1r4g h LYS 536 N 0.47 -0.38 0.20 1.06 3.64 -1.72 0.08 116.57 119.93 1r4g h LYS 536 Ca 0.12 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1r4g h LYS 536 Cb 0.10 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1r4g h LYS 536 CO -0.01 -0.08 -0.27 0.00 -2.27 0.00 0.00 179.45 176.81 1r4g h ALA 537 N -0.10 -0.52 -0.27 5.00 0.00 -0.79 0.76 119.26 123.34 1r4g h ALA 537 Ca -0.04 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1r4g h ALA 537 Cb 0.48 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1r4g h ALA 537 CO 0.07 -0.83 -0.25 0.00 0.00 0.00 0.00 179.25 178.23 1r4g h ALA 538 N 0.13 -0.14 -0.23 0.00 0.00 -0.84 -0.24 119.26 117.94 1r4g h ALA 538 Ca 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1r4g h ALA 538 Cb 0.52 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1r4g h ALA 538 CO -0.11 -0.68 0.11 -0.92 0.00 0.00 0.00 179.25 177.66 1r4g h TYR 539 N -0.25 0.34 -0.86 0.00 3.20 -0.77 -2.19 116.97 116.44 1r4g h TYR 539 Ca 0.14 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.15 1r4g h TYR 539 Cb 0.47 -0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.54 1r4g h TYR 539 CO -0.42 0.33 0.44 0.28 -1.64 0.00 0.00 178.16 177.15 1r4g h VAL 540 N 0.24 0.69 -0.14 1.81 2.07 -0.30 0.23 116.25 120.86 1r4g h VAL 540 Ca 0.08 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1r4g h VAL 540 Cb 0.13 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1r4g h VAL 540 CO -0.01 0.11 0.06 0.11 0.02 0.00 0.00 177.57 177.86 1r4g h LYS 541 N 0.60 0.13 -0.62 1.57 6.56 -0.66 -0.13 116.57 124.03 1r4g h LYS 541 Ca 0.48 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 60.05 1r4g h LYS 541 Cb 0.72 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.32 1r4g h LYS 541 CO -0.38 0.09 0.32 0.66 -2.06 0.00 0.00 179.45 178.08 1r4g h SER 542 N 0.14 0.77 -0.14 0.86 4.64 -0.35 -0.10 113.55 119.37 1r4g h SER 542 Ca 0.06 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1r4g h SER 542 Cb 0.02 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1r4g h SER 542 CO -0.05 0.63 0.06 0.25 -0.87 0.00 0.00 176.83 176.86 1r4g h LEU 543 N 0.87 0.18 -1.28 5.97 6.46 -0.19 -2.39 115.31 124.92 1r4g h LEU 543 Ca 0.22 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 1r4g h LEU 543 Cb 0.05 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.88 1r4g h LEU 543 CO -0.03 0.28 0.51 -1.28 -0.62 0.00 0.00 178.44 177.30 1r4g h SER 544 N 0.08 0.79 0.00 1.25 0.87 -0.37 -2.01 113.55 114.16 1r4g h SER 544 Ca 0.05 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1r4g h SER 544 Cb 0.15 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1r4g h SER 544 CO -0.00 0.53 0.00 1.17 -0.53 0.00 0.00 176.83 177.99 1r4g n LYS 545 N -4.47 0.21 -0.36 2.24 3.00 -0.11 -4.84 118.16 113.83 1r4g n LYS 545 Ca 0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.14 1r4g n LYS 545 Cb 0.16 -1.11 0.26 0.00 0.00 0.00 0.00 35.03 34.34 1r4g n LYS 545 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1r4g n LYS 547 N -4.77 0.00 0.00 0.00 4.81 -1.26 -5.12 118.16 111.82 1r4g n LYS 547 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1r4g n LYS 547 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 1r4g n LYS 547 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1r4g n THR 548 N -2.77 0.00 0.02 3.15 -2.24 -1.26 -5.10 114.28 106.07 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 -0.00 -0.33 3.42 5.75 -1.26 -4.70 116.55 119.43 1r4g n ASP 549 Ca 0.00 0.05 0.04 0.00 -0.01 0.00 0.00 54.79 54.87 1r4g n ASP 549 Cb 0.00 0.04 0.22 0.00 -1.03 0.00 0.00 41.12 40.35 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 1.04 0.31 0.11 4.20 -1.99 0.64 115.11 119.43 1r4g h GLN 550 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1r4g h GLN 550 Cb 0.11 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1r4g h GLN 550 CO 0.00 0.69 -0.15 1.49 -0.67 0.00 0.00 178.83 180.19 1r4g h GLU 551 N 1.07 -0.41 -1.00 1.46 4.81 -2.00 -2.57 114.58 115.95 1r4g h GLU 551 Ca 0.42 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.76 1r4g h GLU 551 Cb 0.23 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 1r4g h GLU 551 CO -0.17 -0.08 0.64 0.28 -0.73 0.00 0.00 179.01 178.96 1r4g h VAL 552 N -0.82 1.03 -0.12 0.32 2.07 -1.74 0.03 116.25 117.03 1r4g h VAL 552 Ca -0.04 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 1r4g h VAL 552 Cb 0.52 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1r4g h VAL 552 CO 0.07 0.20 -0.46 0.07 0.02 0.00 0.00 177.57 177.47 1r4g h LYS 553 N 1.10 0.29 -0.52 1.57 5.09 -0.92 0.77 116.57 123.95 1r4g h LYS 553 Ca 0.45 -0.15 -0.07 0.00 0.09 0.00 0.00 60.65 60.97 1r4g h LYS 553 Cb 0.28 0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.60 1r4g h LYS 553 CO -0.21 0.70 0.05 0.00 -2.09 0.00 0.00 179.45 177.90 1r4g h ALA 554 N 1.28 1.10 -0.22 0.07 0.00 -0.69 -0.48 119.26 120.32 1r4g h ALA 554 Ca 0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1r4g h ALA 554 Cb 0.91 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1r4g h ALA 554 CO 0.07 0.58 -0.24 0.28 0.00 0.00 0.00 179.25 179.94 1r4g h VAL 555 N 0.80 1.25 -0.61 0.00 2.07 -0.10 -1.12 116.25 118.53 1r4g h VAL 555 Ca 0.16 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 1r4g h VAL 555 Cb 0.41 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1r4g h VAL 555 CO 0.01 0.37 0.15 0.24 0.02 0.00 0.00 177.57 178.37 1r4g h MET 556 N 0.36 0.98 -0.92 1.57 2.86 0.24 -1.29 114.93 118.72 1r4g h MET 556 Ca 0.06 -0.23 0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1r4g h MET 556 Cb 0.62 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 1r4g h MET 556 CO 0.04 0.89 0.59 1.49 1.06 0.00 0.00 176.91 180.99 1r4g h GLU 557 N 0.89 0.95 -0.19 1.72 4.81 -0.43 0.19 114.58 122.53 1r4g h GLU 557 Ca 0.19 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1r4g h GLU 557 Cb 0.35 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1r4g h GLU 557 CO 0.00 0.63 0.03 1.25 -0.73 0.00 0.00 179.01 180.20 1r4g h LEU 558 N 0.98 0.24 -0.25 1.64 5.85 -0.12 -1.80 115.31 121.85 1r4g h LEU 558 Ca 0.41 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.15 1r4g h LEU 558 Cb 0.31 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1r4g h LEU 558 CO -0.17 0.26 0.04 0.58 -0.34 0.00 0.00 178.44 178.81 1r4g h VAL 559 N 0.26 0.88 -0.30 1.05 2.07 0.16 0.19 116.25 120.56 1r4g h VAL 559 Ca 0.07 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1r4g h VAL 559 Cb 0.13 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1r4g h VAL 559 CO -0.00 0.03 -0.14 -0.33 0.02 0.00 0.00 177.57 177.15 1r4g h GLU 560 N 0.14 -0.09 -0.65 1.57 4.39 -1.14 -1.96 114.58 116.85 1r4g h GLU 560 Ca 0.12 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1r4g h GLU 560 Cb 0.12 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1r4g h GLU 560 CO -0.16 -0.06 0.36 0.93 -1.16 0.00 0.00 179.01 178.93 1r4g h GLU 561 N -0.09 0.90 -0.55 2.33 5.08 -1.15 -2.41 114.58 118.69 1r4g h GLU 561 Ca 0.15 -0.10 0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1r4g h GLU 561 Cb 0.32 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1r4g h GLU 561 CO -0.36 0.67 0.15 0.22 -1.00 0.00 0.00 179.01 178.69 1r4g h ASP 562 N 0.88 0.08 -0.66 1.42 3.58 0.07 0.62 116.42 122.41 1r4g h ASP 562 Ca 0.23 0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.70 1r4g h ASP 562 Cb 0.03 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 1r4g h ASP 562 CO -0.04 0.06 0.14 0.40 -2.88 0.00 0.00 179.24 176.93 1r4g h ILE 563 N 0.30 1.26 0.00 2.25 2.04 -1.16 0.63 117.51 122.82 1r4g h ILE 563 Ca 0.28 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1r4g h ILE 563 Cb 0.37 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1r4g h ILE 563 CO -0.33 0.37 0.00 -0.62 0.00 0.00 0.00 178.15 177.56 1r4g n GLU 564 N -4.27 0.19 -2.15 2.37 1.02 0.47 -4.75 120.64 113.50 1r4g n GLU 564 Ca 0.04 0.05 -0.03 0.00 -0.02 0.00 0.00 57.16 57.20 1r4g n GLU 564 Cb 0.26 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.06 -2.12 -2.30 1.62 7.64 0.21 -2.67 113.62 114.94 1r4g n SER 565 Ca 0.05 -0.10 -0.19 0.00 1.01 0.00 0.00 58.87 59.64 1r4g n SER 565 Cb 0.03 -1.23 -0.02 0.00 -1.01 0.00 0.00 64.21 61.98 1r4g n SER 565 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1r4g n LEU 566 N -1.54 -1.68 -3.04 -3.43 4.77 0.19 -3.21 117.00 109.06 1r4g n LEU 566 Ca -0.04 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1r4g n LEU 566 Cb 0.53 -2.72 0.01 0.00 -2.33 0.00 0.00 43.42 38.91 1r4g n LEU 566 CO 0.10 -0.30 0.09 0.41 -1.33 0.00 0.00 177.39 176.36 1r4g n THR 567 N -3.63 -9.61 0.00 -5.08 -1.04 -0.91 -4.91 114.28 89.09 1r4g n THR 567 Ca -0.22 0.41 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1r4g n THR 567 Cb 0.66 -6.54 0.00 0.00 -1.82 0.00 0.00 70.33 62.63 1r4g n THR 567 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02