#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4g n PRO 517 N 0.00 1.08 -3.52 1.97 -0.02 -1.26 -4.69 135.00 128.56 1r4g n PRO 517 Ca 0.00 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1r4g n PRO 517 Cb 0.00 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1r4g n PRO 517 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1r4g n THR 518 N -1.25 0.00 0.00 3.45 5.66 -1.26 -4.92 114.28 115.97 1r4g n THR 518 Ca 0.12 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.99 1r4g n THR 518 Cb 0.44 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.13 1r4g n THR 518 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 1r4g h MET 519 N 0.00 -0.02 -0.69 1.09 4.05 -1.99 -1.20 114.93 116.17 1r4g h MET 519 Ca 0.00 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1r4g h MET 519 Cb 0.00 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 1r4g h MET 519 CO 0.00 0.39 0.46 1.25 0.23 0.00 0.00 176.91 179.23 1r4g h HIS 520 N -0.42 0.81 -0.21 1.39 -0.00 -1.95 -0.22 115.15 114.55 1r4g h HIS 520 Ca -0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1r4g h HIS 520 Cb 0.41 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1r4g h HIS 520 CO 0.06 0.47 0.06 1.03 -0.00 0.00 0.00 177.93 179.56 1r4g h SER 521 N 0.84 0.30 -0.48 3.26 0.87 -1.80 0.66 113.55 117.20 1r4g h SER 521 Ca 0.27 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1r4g h SER 521 Cb 0.05 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 61.89 1r4g h SER 521 CO -0.08 0.44 0.22 0.25 -0.53 0.00 0.00 176.83 177.13 1r4g h LEU 522 N 0.16 0.29 -0.86 2.23 5.85 -0.35 0.19 115.31 122.81 1r4g h LEU 522 Ca 0.07 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1r4g h LEU 522 Cb 0.24 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1r4g h LEU 522 CO -0.00 0.20 0.54 -0.09 -0.34 0.00 0.00 178.44 178.75 1r4g h ARG 523 N 0.43 0.96 -0.42 1.25 2.43 -0.82 -1.65 114.38 116.55 1r4g h ARG 523 Ca 0.22 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1r4g h ARG 523 Cb 0.17 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1r4g h ARG 523 CO -0.18 0.64 -0.02 1.25 -1.51 0.00 0.00 179.97 180.15 1r4g h LEU 524 N 0.99 0.67 -0.44 3.80 6.46 0.98 -0.03 115.31 127.73 1r4g h LEU 524 Ca 0.37 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1r4g h LEU 524 Cb 0.15 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 1r4g h LEU 524 CO -0.17 0.75 0.29 0.58 -0.62 0.00 0.00 178.44 179.27 1r4g h VAL 525 N 0.65 1.12 -0.01 1.05 2.07 0.22 -2.43 116.25 118.93 1r4g h VAL 525 Ca 0.13 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1r4g h VAL 525 Cb 0.44 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1r4g h VAL 525 CO 0.02 0.12 0.00 0.40 0.02 0.00 0.00 177.57 178.13 1r4g h ILE 526 N 0.60 1.17 -0.13 4.57 2.04 -1.10 -3.06 117.51 121.59 1r4g h ILE 526 Ca 0.16 -0.52 -0.61 0.00 1.00 0.00 0.00 64.86 64.90 1r4g h ILE 526 Cb -0.05 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1r4g h ILE 526 CO -0.03 0.14 3.07 -0.62 0.00 0.00 0.00 178.15 180.71 1r4g n GLU 527 N -4.98 3.54 0.00 2.37 1.02 -0.05 -2.61 120.64 119.93 1r4g n GLU 527 Ca -0.08 -2.16 0.00 0.00 -0.02 0.00 0.00 57.16 54.90 1r4g n GLU 527 Cb 0.13 -2.66 0.00 0.00 -0.02 0.00 0.00 31.44 28.89 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 3.20 0.00 -4.77 1.62 2.88 -1.08 -4.79 113.62 110.68 1r4g n SER 528 Ca 0.72 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.85 1r4g n SER 528 Cb 0.33 0.14 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 1r4g n SER 528 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1r4g s SER 529 N -1.28 6.68 -1.37 -3.46 1.04 -1.07 -4.87 113.70 109.36 1r4g s SER 529 Ca 0.00 2.74 -0.12 0.00 0.48 0.00 0.00 55.95 59.06 1r4g s SER 529 Cb 0.00 -2.65 -0.05 0.00 0.10 0.00 0.00 66.02 63.41 1r4g s SER 529 CO 0.00 -0.60 2.50 -0.81 0.98 0.00 0.00 173.24 175.31 1r4g n PRO 530 N 0.70 2.96 -0.47 4.02 -0.04 -1.26 -4.93 135.00 135.97 1r4g n PRO 530 Ca 0.00 -2.14 -0.15 0.00 -0.04 0.00 0.00 63.50 61.17 1r4g n PRO 530 Cb 0.41 -2.88 0.13 0.00 -0.04 0.00 0.00 33.50 31.12 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 4.79 0.00 0.00 1.53 4.77 -1.26 -4.94 117.00 121.89 1r4g n LEU 531 Ca 0.62 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1r4g n LEU 531 Cb 0.27 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1r4g n LEU 531 CO 0.86 -1.64 0.00 -0.24 -1.33 0.00 0.00 177.39 175.04 1r4g n SER 532 N -3.97 0.25 -0.08 -1.43 2.88 -1.26 -4.97 113.62 105.03 1r4g n SER 532 Ca 0.07 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.51 1r4g n SER 532 Cb 0.29 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.10 -1.46 3.00 -1.26 -4.08 116.66 113.24 1r4g n ARG 533 Ca 0.00 0.54 -0.11 0.00 -0.01 0.00 0.00 57.85 58.27 1r4g n ARG 533 Cb 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 32.46 30.72 1r4g n ARG 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r4g h ALA 534 N -0.85 0.41 -0.00 7.54 0.00 -1.98 -1.52 119.26 122.86 1r4g h ALA 534 Ca -0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1r4g h ALA 534 Cb 0.75 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1r4g h ALA 534 CO -0.07 0.16 0.00 0.93 0.00 0.00 0.00 179.25 180.27 1r4g h GLU 535 N 0.33 0.00 0.08 0.00 5.08 -1.98 0.12 114.58 118.20 1r4g h GLU 535 Ca 0.09 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1r4g h GLU 535 Cb 0.44 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1r4g h GLU 535 CO 0.02 0.21 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.88 1r4g h LYS 536 N -0.20 -0.25 0.36 2.33 3.64 -1.70 0.22 116.57 120.97 1r4g h LYS 536 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1r4g h LYS 536 Cb 0.20 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1r4g h LYS 536 CO -0.00 -0.17 -0.37 0.00 -2.27 0.00 0.00 179.45 176.64 1r4g h ALA 537 N 0.63 -0.80 0.15 5.00 0.00 -1.17 0.11 119.26 123.18 1r4g h ALA 537 Ca 0.02 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1r4g h ALA 537 Cb 0.28 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1r4g h ALA 537 CO -0.08 -0.99 -0.34 0.00 0.00 0.00 0.00 179.25 177.85 1r4g h ALA 538 N -0.33 -0.60 0.42 0.00 0.00 -0.63 0.93 119.26 119.04 1r4g h ALA 538 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1r4g h ALA 538 Cb 0.69 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1r4g h ALA 538 CO -0.07 -0.89 -0.21 -0.92 0.00 0.00 0.00 179.25 177.15 1r4g h TYR 539 N -0.58 -0.55 -0.99 0.00 3.20 -0.91 0.21 116.97 117.34 1r4g h TYR 539 Ca 0.02 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.00 1r4g h TYR 539 Cb 0.60 0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.97 1r4g h TYR 539 CO -0.29 -0.34 0.63 0.28 -1.64 0.00 0.00 178.16 176.80 1r4g h VAL 540 N -0.58 0.93 -0.05 1.81 2.07 -0.64 0.29 116.25 120.08 1r4g h VAL 540 Ca -0.05 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1r4g h VAL 540 Cb 0.45 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1r4g h VAL 540 CO 0.08 0.18 0.02 0.11 0.02 0.00 0.00 177.57 177.98 1r4g h LYS 541 N 0.99 0.08 -0.74 1.57 6.56 -0.53 -1.72 116.57 122.77 1r4g h LYS 541 Ca 0.49 -0.01 0.12 0.00 -1.06 0.00 0.00 60.65 60.19 1r4g h LYS 541 Cb 0.48 -0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.04 1r4g h LYS 541 CO -0.25 0.23 0.32 1.03 -2.06 0.00 0.00 179.45 178.71 1r4g h SER 542 N -0.09 0.34 -0.92 0.86 0.87 0.75 -0.26 113.55 115.10 1r4g h SER 542 Ca 0.02 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1r4g h SER 542 Cb 0.18 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 1r4g h SER 542 CO -0.00 0.16 0.61 0.25 -0.53 0.00 0.00 176.83 177.31 1r4g h LEU 543 N 0.49 1.06 -1.36 2.23 5.85 -0.23 -1.30 115.31 122.06 1r4g h LEU 543 Ca 0.39 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1r4g h LEU 543 Cb 0.54 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1r4g h LEU 543 CO -0.36 0.77 0.42 0.28 -0.34 0.00 0.00 178.44 179.22 1r4g h SER 544 N 1.25 0.74 0.01 1.25 0.02 -0.13 -1.70 113.55 114.99 1r4g h SER 544 Ca 0.34 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1r4g h SER 544 Cb -0.14 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.22 1r4g h SER 544 CO -0.07 0.54 0.00 1.17 -1.14 0.00 0.00 176.83 177.33 1r4g n LYS 545 N -4.43 0.66 -3.40 3.45 4.81 -0.49 -4.64 118.16 114.11 1r4g n LYS 545 Ca 0.07 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 57.07 1r4g n LYS 545 Cb 0.04 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.52 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 5.16 0.68 -3.19 0.00 4.01 -1.26 -4.71 118.16 118.85 1r4g n LYS 547 Ca -0.12 0.21 -0.39 0.00 -0.51 0.00 0.00 58.31 57.50 1r4g n LYS 547 Cb 0.42 -1.67 -0.05 0.00 -0.51 0.00 0.00 35.03 33.22 1r4g n LYS 547 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1r4g s THR 548 N -2.55 5.09 0.20 -0.18 2.01 -1.26 -4.95 115.64 113.99 1r4g s THR 548 Ca -0.16 1.19 -0.22 0.00 0.31 0.00 0.00 61.69 62.82 1r4g s THR 548 Cb 0.07 -3.92 0.13 0.00 0.01 0.00 0.00 72.50 68.79 1r4g s THR 548 CO 0.77 0.31 1.56 -0.78 -0.69 0.00 0.00 174.62 175.80 1r4g h ASP 549 N 6.54 -1.50 -0.68 3.53 3.58 -1.98 0.30 116.42 126.20 1r4g h ASP 549 Ca -0.42 0.28 0.05 0.00 0.42 0.00 0.00 57.03 57.37 1r4g h ASP 549 Cb 1.19 0.74 -0.04 0.00 1.72 0.00 0.00 39.33 42.94 1r4g h ASP 549 CO 0.74 -0.29 0.45 -0.61 -2.88 0.00 0.00 179.24 176.64 1r4g h GLN 550 N -0.08 0.71 0.03 0.28 4.15 -1.98 0.15 115.11 118.37 1r4g h GLN 550 Ca 0.26 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 1r4g h GLN 550 Cb 0.56 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1r4g h GLN 550 CO -0.86 0.47 -0.02 1.49 -1.93 0.00 0.00 178.83 177.99 1r4g h GLU 551 N 0.74 -0.04 -0.66 1.69 4.81 -0.95 -0.86 114.58 119.31 1r4g h GLU 551 Ca 0.28 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1r4g h GLU 551 Cb 0.19 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1r4g h GLU 551 CO -0.09 0.46 0.32 0.28 -0.73 0.00 0.00 179.01 179.25 1r4g h VAL 552 N -0.56 1.21 -0.03 0.32 2.07 -0.35 0.59 116.25 119.50 1r4g h VAL 552 Ca -0.00 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1r4g h VAL 552 Cb 0.52 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1r4g h VAL 552 CO 0.01 0.24 0.02 0.50 0.02 0.00 0.00 177.57 178.36 1r4g h LYS 553 N 0.92 0.04 -0.87 1.57 3.11 -0.68 0.23 116.57 120.90 1r4g h LYS 553 Ca 0.23 -0.00 0.10 0.00 -2.81 0.00 0.00 60.65 58.16 1r4g h LYS 553 Cb 0.08 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.24 1r4g h LYS 553 CO -0.03 0.10 0.56 0.00 -2.81 0.00 0.00 179.45 177.27 1r4g h ALA 554 N 0.94 1.66 -0.44 5.00 0.00 -0.26 0.75 119.26 126.91 1r4g h ALA 554 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1r4g h ALA 554 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1r4g h ALA 554 CO -0.00 0.16 -0.12 -0.24 0.00 0.00 0.00 179.25 179.05 1r4g h VAL 555 N 0.85 1.26 -0.57 0.00 3.04 0.40 0.67 116.25 121.90 1r4g h VAL 555 Ca 0.40 -1.19 -0.03 0.00 -1.01 0.00 0.00 66.70 64.87 1r4g h VAL 555 Cb 0.42 1.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.71 1r4g h VAL 555 CO -0.17 0.41 0.25 0.24 -1.01 0.00 0.00 177.57 177.29 1r4g h MET 556 N 0.73 0.84 -0.78 4.17 2.86 0.15 0.21 114.93 123.11 1r4g h MET 556 Ca 0.12 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1r4g h MET 556 Cb 0.61 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 1r4g h MET 556 CO 0.04 0.70 0.51 1.49 1.06 0.00 0.00 176.91 180.71 1r4g h GLU 557 N 0.78 1.00 -0.94 1.72 4.57 -0.48 -0.98 114.58 120.25 1r4g h GLU 557 Ca 0.19 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 1r4g h GLU 557 Cb 0.16 -0.22 -0.06 0.00 -0.16 0.00 0.00 28.75 28.47 1r4g h GLU 557 CO -0.02 0.66 0.62 1.25 -1.18 0.00 0.00 179.01 180.34 1r4g h LEU 558 N 1.03 1.01 -0.68 1.64 6.46 0.05 -0.59 115.31 124.23 1r4g h LEU 558 Ca 0.29 -0.01 0.13 0.00 -0.12 0.00 0.00 57.88 58.17 1r4g h LEU 558 Cb -0.08 -0.22 -0.09 0.00 -0.73 0.00 0.00 40.66 39.53 1r4g h LEU 558 CO -0.08 0.68 0.21 0.58 -0.62 0.00 0.00 178.44 179.22 1r4g h VAL 559 N 1.16 0.65 0.41 1.05 2.07 0.41 0.17 116.25 122.17 1r4g h VAL 559 Ca 0.38 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 1r4g h VAL 559 Cb 0.06 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1r4g h VAL 559 CO -0.13 0.06 -0.27 -0.33 0.02 0.00 0.00 177.57 176.92 1r4g h GLU 560 N 0.35 -0.64 -0.90 1.57 4.39 -0.88 -2.56 114.58 115.91 1r4g h GLU 560 Ca 0.37 0.04 0.01 0.00 0.34 0.00 0.00 59.36 60.12 1r4g h GLU 560 Cb 0.55 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1r4g h GLU 560 CO -0.40 -0.43 0.60 0.93 -1.16 0.00 0.00 179.01 178.55 1r4g h GLU 561 N -0.66 1.17 -0.54 2.33 3.07 -1.01 -2.68 114.58 116.26 1r4g h GLU 561 Ca -0.04 -0.07 0.09 0.00 -0.50 0.00 0.00 59.36 58.84 1r4g h GLU 561 Cb 0.55 -0.26 -0.07 0.00 -0.84 0.00 0.00 28.75 28.13 1r4g h GLU 561 CO 0.03 0.78 0.14 0.22 -1.40 0.00 0.00 179.01 178.78 1r4g h ASP 562 N 1.21 0.06 -0.03 1.42 3.58 -0.55 0.15 116.42 122.26 1r4g h ASP 562 Ca 0.33 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.87 1r4g h ASP 562 Cb -0.12 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 1r4g h ASP 562 CO -0.08 0.05 0.01 0.40 -2.88 0.00 0.00 179.24 176.75 1r4g h ILE 563 N 0.28 1.10 0.00 2.25 2.04 -1.13 0.17 117.51 122.22 1r4g h ILE 563 Ca 0.28 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1r4g h ILE 563 Cb 0.37 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1r4g h ILE 563 CO -0.33 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 177.27 1r4g n GLU 564 N -5.01 0.14 -0.05 2.37 -0.58 -0.71 0.01 120.64 116.81 1r4g n GLU 564 Ca -0.07 0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 56.80 1r4g n GLU 564 Cb 0.08 -1.50 -0.02 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 -1.24 1.05 0.07 1.62 2.88 -0.04 -4.63 113.62 113.33 1r4g n SER 565 Ca 0.04 0.22 -0.01 0.00 -1.33 0.00 0.00 58.87 57.79 1r4g n SER 565 Cb 0.06 -0.64 0.28 0.00 -0.75 0.00 0.00 64.21 63.16 1r4g n SER 565 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1r4g h LEU 566 N -0.55 0.33 -3.42 2.46 -0.00 -0.68 -3.48 115.31 109.98 1r4g h LEU 566 Ca 0.00 -0.10 -0.44 0.00 -0.00 0.00 0.00 57.88 57.35 1r4g h LEU 566 Cb 0.51 -0.09 0.04 0.00 -0.00 0.00 0.00 40.66 41.12 1r4g h LEU 566 CO 0.00 0.56 -0.89 0.41 -0.00 0.00 0.00 178.44 178.52 1r4g n THR 567 N -4.17 -5.05 -0.53 0.22 -1.04 0.10 -5.08 114.28 98.74 1r4g n THR 567 Ca -0.01 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1r4g n THR 567 Cb 0.36 -3.84 0.00 0.00 -1.82 0.00 0.00 70.33 65.03 1r4g n THR 567 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23