#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oai s THR 562 N 0.00 0.88 0.10 3.45 -4.23 -1.26 -5.17 115.64 109.41 1oai s THR 562 Ca 0.00 -2.01 0.09 0.00 -1.18 0.00 0.00 61.69 58.59 1oai s THR 562 Cb 0.00 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 1oai s THR 562 CO 0.00 -0.29 -0.22 -0.76 -0.54 0.00 0.00 174.62 172.80 1oai s LEU 563 N -3.28 2.47 0.96 4.79 1.43 -1.26 -5.12 118.68 118.67 1oai s LEU 563 Ca 0.29 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1oai s LEU 563 Cb 0.06 -1.39 0.17 0.00 0.03 0.00 0.00 46.19 45.06 1oai s LEU 563 CO 0.09 0.20 1.09 -0.94 0.23 0.00 0.00 176.35 177.02 1oai s SER 564 N -1.87 2.82 0.24 2.29 1.04 -1.26 -4.70 113.70 112.26 1oai s SER 564 Ca 0.15 1.62 -0.04 0.00 0.48 0.00 0.00 55.95 58.16 1oai s SER 564 Cb -0.10 -2.27 0.41 0.00 0.10 0.00 0.00 66.02 64.15 1oai s SER 564 CO 0.07 -3.07 1.79 -0.65 0.98 0.00 0.00 173.24 172.36 1oai h PRO 565 N -1.85 0.67 -0.42 4.02 0.11 -2.00 0.12 132.00 132.65 1oai h PRO 565 Ca -0.51 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 1oai h PRO 565 Cb 1.29 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1oai h PRO 565 CO 0.51 0.44 0.05 1.49 -0.21 0.00 0.00 178.00 180.29 1oai h GLU 566 N 0.69 0.71 -0.82 1.05 4.81 -2.00 -2.15 114.58 116.88 1oai h GLU 566 Ca 0.40 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1oai h GLU 566 Cb 0.43 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1oai h GLU 566 CO -0.28 0.76 0.39 1.96 -0.73 0.00 0.00 179.01 181.11 1oai h GLN 567 N 0.56 1.18 -0.62 1.92 4.20 -1.73 -1.61 115.11 119.01 1oai h GLN 567 Ca 0.13 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1oai h GLN 567 Cb 0.40 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1oai h GLN 567 CO 0.01 0.91 0.41 0.37 -0.67 0.00 0.00 178.83 179.85 1oai h GLN 568 N 1.17 0.80 -0.60 1.46 5.75 -0.53 0.67 115.11 123.82 1oai h GLN 568 Ca 0.28 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.67 1oai h GLN 568 Cb 0.12 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 1oai h GLN 568 CO -0.03 0.53 0.13 0.93 -2.65 0.00 0.00 178.83 177.73 1oai h GLU 569 N 0.82 0.98 -0.64 1.69 4.39 -1.14 -1.86 114.58 118.83 1oai h GLU 569 Ca 0.23 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1oai h GLU 569 Cb -0.07 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 1oai h GLU 569 CO -0.06 0.91 0.32 0.52 -1.16 0.00 0.00 179.01 179.53 1oai h MET 570 N 0.89 0.91 -0.08 2.33 2.86 -0.90 -2.07 114.93 118.86 1oai h MET 570 Ca 0.19 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1oai h MET 570 Cb 0.38 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1oai h MET 570 CO 0.01 0.71 0.02 1.25 1.06 0.00 0.00 176.91 179.96 1oai h LEU 571 N 0.87 0.01 -0.66 1.22 5.85 -0.66 -0.02 115.31 121.93 1oai h LEU 571 Ca 0.22 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1oai h LEU 571 Cb 0.09 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1oai h LEU 571 CO -0.03 0.02 0.34 1.56 -0.34 0.00 0.00 178.44 179.99 1oai h GLN 572 N 0.05 0.94 -0.40 1.25 4.20 -1.23 -0.05 115.11 119.87 1oai h GLN 572 Ca 0.03 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1oai h GLN 572 Cb 0.03 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1oai h GLN 572 CO -0.04 0.73 0.24 0.00 -0.67 0.00 0.00 178.83 179.08 1oai h ALA 573 N 1.16 0.51 -0.31 3.87 0.00 -1.13 -2.24 119.26 121.12 1oai h ALA 573 Ca 0.23 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1oai h ALA 573 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1oai h ALA 573 CO -0.03 0.01 -0.44 0.35 0.00 0.00 0.00 179.25 179.14 1oai h PHE 574 N 0.53 0.98 -0.31 0.00 3.57 -0.64 -1.08 116.94 119.99 1oai h PHE 574 Ca 0.14 -0.31 0.01 0.00 3.53 0.00 0.00 57.97 61.34 1oai h PHE 574 Cb 0.01 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1oai h PHE 574 CO -0.03 1.10 0.19 1.03 -2.23 0.00 0.00 178.31 178.36 1oai h SER 575 N 0.65 0.32 -0.06 0.41 0.87 -0.95 0.14 113.55 114.93 1oai h SER 575 Ca 0.04 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1oai h SER 575 Cb 1.01 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1oai h SER 575 CO 0.10 0.23 0.03 0.74 -0.53 0.00 0.00 176.83 177.40 1oai h THR 576 N 0.39 1.05 -0.58 2.23 2.02 -1.26 -1.22 112.91 115.53 1oai h THR 576 Ca 0.12 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 1oai h THR 576 Cb -0.02 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1oai h THR 576 CO -0.04 0.04 -0.05 1.56 0.37 0.00 0.00 175.52 177.40 1oai h GLN 577 N 0.03 1.06 0.00 6.66 4.20 -1.01 -3.19 115.11 122.86 1oai h GLN 577 Ca 0.02 -0.36 -0.13 0.00 0.06 0.00 0.00 58.65 58.24 1oai h GLN 577 Cb 0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1oai h GLN 577 CO -0.00 1.06 -0.80 0.66 -0.67 0.00 0.00 178.83 179.07 1oai h SER 578 N 0.96 0.00 0.00 1.46 4.64 -0.96 -3.48 113.55 116.16 1oai h SER 578 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1oai h SER 578 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1oai h SER 578 CO 0.04 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1oai n GLY 579 N 1.28 1.12 3.86 -0.77 0.00 -0.46 -5.04 105.19 105.17 1oai n GLY 579 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1oai n GLY 579 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oai s MET 580 N -0.18 3.88 1.08 1.61 -1.94 -1.22 -4.63 119.30 117.89 1oai s MET 580 Ca 0.00 0.75 -0.12 0.00 -1.71 0.00 0.00 55.69 54.61 1oai s MET 580 Cb 0.00 -2.24 0.23 0.00 2.01 0.00 0.00 34.83 34.83 1oai s MET 580 CO 0.00 -0.17 1.06 0.54 -0.01 0.00 0.00 175.02 176.44 1oai s ASN 581 N -3.09 1.81 0.20 3.03 2.20 -0.45 -4.61 114.94 114.03 1oai s ASN 581 Ca 0.56 1.40 -0.10 0.00 -0.94 0.00 0.00 52.86 53.78 1oai s ASN 581 Cb -0.10 -2.12 0.14 0.00 -2.00 0.00 0.00 41.25 37.17 1oai s ASN 581 CO 0.31 -3.67 1.81 -0.07 -2.94 0.00 0.00 177.10 172.54 1oai h LEU 582 N -2.26 0.94 -0.52 3.54 3.38 -1.92 -0.75 115.31 117.73 1oai h LEU 582 Ca -0.58 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.19 1oai h LEU 582 Cb 1.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1oai h LEU 582 CO 0.53 0.79 -0.02 -0.33 0.09 0.00 0.00 178.44 179.50 1oai h GLU 583 N 1.03 0.94 -0.02 1.13 3.07 -1.96 -0.13 114.58 118.64 1oai h GLU 583 Ca 0.26 -0.31 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 1oai h GLU 583 Cb 0.07 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1oai h GLU 583 CO -0.04 0.97 -0.64 -1.49 -1.40 0.00 0.00 179.01 176.41 1oai h TRP 584 N 0.81 0.12 -0.50 4.33 4.06 -1.84 -1.46 115.95 121.47 1oai h TRP 584 Ca 0.14 -0.05 -0.04 0.00 2.06 0.00 0.00 58.89 61.01 1oai h TRP 584 Cb 0.56 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 1oai h TRP 584 CO 0.04 0.70 0.16 0.77 -3.56 0.00 0.00 178.44 176.56 1oai h SER 585 N 0.07 0.73 -0.74 -3.49 0.02 -0.89 -0.99 113.55 108.25 1oai h SER 585 Ca -0.01 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1oai h SER 585 Cb 1.14 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 1oai h SER 585 CO 0.09 0.74 0.43 -0.61 -1.14 0.00 0.00 176.83 176.34 1oai h GLN 586 N 0.68 1.02 -0.25 3.45 4.15 -0.83 -1.37 115.11 121.96 1oai h GLN 586 Ca 0.16 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1oai h GLN 586 Cb 0.27 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1oai h GLN 586 CO -0.01 0.74 0.13 -0.22 -1.93 0.00 0.00 178.83 177.54 1oai h LYS 587 N 1.02 0.27 -0.40 1.69 3.64 -1.03 0.43 116.57 122.19 1oai h LYS 587 Ca 0.26 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1oai h LYS 587 Cb -0.01 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1oai h LYS 587 CO -0.05 0.18 0.20 0.00 -2.27 0.00 0.00 179.45 177.51 1oai h LEU 589 N 0.50 0.36 -0.86 0.00 3.38 -1.07 -2.55 115.31 115.07 1oai h LEU 589 Ca 0.14 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1oai h LEU 589 Cb 0.10 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1oai h LEU 589 CO -0.02 0.37 0.31 1.56 0.09 0.00 0.00 178.44 180.74 1oai h GLN 590 N 0.32 1.15 0.00 1.13 4.20 -0.73 0.73 115.11 121.91 1oai h GLN 590 Ca 0.10 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1oai h GLN 590 Cb 0.10 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1oai h GLN 590 CO -0.01 0.93 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.62 1oai h ASP 591 N 1.12 0.00 -0.06 1.46 3.32 -0.84 -2.79 116.42 118.63 1oai h ASP 591 Ca 0.26 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1oai h ASP 591 Cb 0.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1oai h ASP 591 CO -0.02 0.01 -0.45 0.59 -1.72 0.00 0.00 179.24 177.65 1oai n ASN 592 N -3.17 1.87 -1.85 6.45 3.02 -0.70 -4.99 115.26 115.89 1oai n ASN 592 Ca -0.02 -3.89 -0.18 0.00 -0.03 0.00 0.00 54.58 50.46 1oai n ASN 592 Cb 0.15 -0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 1oai n ASN 592 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1oai n ASN 593 N -1.11 -5.13 -3.51 6.41 3.02 -0.86 -2.14 115.26 111.94 1oai n ASN 593 Ca 0.21 0.09 -0.26 0.00 -0.03 0.00 0.00 54.58 54.59 1oai n ASN 593 Cb 0.74 -4.21 0.03 0.00 -0.61 0.00 0.00 39.78 35.73 1oai n ASN 593 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1oai n TRP 594 N -3.66 -2.21 -3.72 3.10 7.02 0.17 -4.93 117.44 113.20 1oai n TRP 594 Ca -0.20 0.73 -0.38 0.00 -1.02 0.00 0.00 57.50 56.64 1oai n TRP 594 Cb 0.64 -4.08 -0.11 0.00 -2.42 0.00 0.00 31.31 25.34 1oai n TRP 594 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1oai s ASP 595 N -3.02 5.36 0.11 -0.99 -1.08 -0.91 -4.99 116.67 111.15 1oai s ASP 595 Ca 0.51 -1.69 -0.19 0.00 -0.52 0.00 0.00 52.55 50.66 1oai s ASP 595 Cb -0.24 -1.88 -0.06 0.00 -1.46 0.00 0.00 42.92 39.28 1oai s ASP 595 CO 0.62 -0.50 1.69 0.22 0.52 0.00 0.00 175.17 177.72 1oai h TYR 596 N 8.20 0.36 -0.30 -5.34 5.03 -1.92 -0.27 116.97 122.73 1oai h TYR 596 Ca -0.19 -0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.15 1oai h TYR 596 Cb 1.06 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 39.20 1oai h TYR 596 CO 0.59 0.34 0.08 1.15 -1.32 0.00 0.00 178.16 179.00 1oai h THR 597 N 0.28 0.89 -0.63 1.81 2.02 -1.97 0.57 112.91 115.87 1oai h THR 597 Ca 0.09 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1oai h THR 597 Cb 0.11 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1oai h THR 597 CO -0.01 0.04 0.30 -0.09 0.37 0.00 0.00 175.52 176.12 1oai h ARG 598 N 0.20 0.91 -0.57 6.66 2.43 -1.86 -2.04 114.38 120.11 1oai h ARG 598 Ca 0.14 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1oai h ARG 598 Cb 0.13 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1oai h ARG 598 CO -0.16 0.74 0.33 0.77 -1.51 0.00 0.00 179.97 180.14 1oai h SER 599 N 0.87 0.70 -0.61 -3.80 0.02 -0.59 -0.34 113.55 109.80 1oai h SER 599 Ca 0.22 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1oai h SER 599 Cb 0.13 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1oai h SER 599 CO -0.03 0.57 0.23 0.00 -1.14 0.00 0.00 176.83 176.47 1oai h ALA 600 N 1.16 0.79 -0.33 3.77 0.00 -0.75 -0.19 119.26 123.70 1oai h ALA 600 Ca 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1oai h ALA 600 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1oai h ALA 600 CO -0.04 0.42 0.15 0.37 0.00 0.00 0.00 179.25 180.15 1oai h GLN 601 N 0.85 0.49 -0.55 0.00 4.15 -1.10 -1.07 115.11 117.88 1oai h GLN 601 Ca 0.20 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1oai h GLN 601 Cb 0.22 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1oai h GLN 601 CO -0.01 0.46 0.31 0.00 -1.93 0.00 0.00 178.83 177.66 1oai h ALA 602 N 1.00 0.70 0.01 3.38 0.00 -0.85 -1.43 119.26 122.06 1oai h ALA 602 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oai h ALA 602 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1oai h ALA 602 CO -0.01 0.21 -0.00 0.35 0.00 0.00 0.00 179.25 179.79 1oai h PHE 603 N 0.74 -0.01 -0.78 0.00 3.57 -0.92 -2.44 116.94 117.10 1oai h PHE 603 Ca 0.19 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1oai h PHE 603 Cb 0.03 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1oai h PHE 603 CO -0.02 0.03 0.44 1.15 -2.23 0.00 0.00 178.31 177.68 1oai h THR 604 N -0.04 1.22 0.14 4.41 2.02 -0.94 0.70 112.91 120.42 1oai h THR 604 Ca -0.00 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1oai h THR 604 Cb 0.04 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1oai h THR 604 CO 0.00 0.24 -0.07 -0.74 0.37 0.00 0.00 175.52 175.33 1oai h HIS 605 N 1.08 -0.17 -0.20 3.16 -0.00 -1.16 -2.08 115.15 115.78 1oai h HIS 605 Ca 0.28 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.49 1oai h HIS 605 Cb -0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 1oai h HIS 605 CO 0.01 -0.08 -0.49 -0.07 -0.00 0.00 0.00 177.93 177.29 1oai h LEU 606 N -0.21 0.59 -0.33 0.26 3.38 -1.10 -3.04 115.31 114.85 1oai h LEU 606 Ca -0.02 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1oai h LEU 606 Cb 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1oai h LEU 606 CO 0.03 0.99 0.19 0.50 0.09 0.00 0.00 178.44 180.24 1oai h LYS 607 N 0.43 0.46 -0.62 1.13 1.63 -0.79 -2.53 116.57 116.29 1oai h LYS 607 Ca 0.02 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1oai h LYS 607 Cb 1.01 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.52 1oai h LYS 607 CO 0.09 0.37 0.41 0.00 -3.45 0.00 0.00 179.45 176.87 1oai h ALA 608 N 1.07 1.56 0.00 5.00 0.00 -1.33 -0.50 119.26 125.06 1oai h ALA 608 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oai h ALA 608 Cb 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1oai h ALA 608 CO -0.02 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.27 1oai n LYS 609 N -4.44 0.02 -1.13 0.00 5.02 -1.04 -4.89 118.16 111.70 1oai n LYS 609 Ca 0.06 0.18 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1oai n LYS 609 Cb 0.04 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 1oai n LYS 609 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oai n GLY 610 N 0.40 0.72 0.00 0.72 0.00 -0.19 -4.93 105.19 101.91 1oai n GLY 610 Ca 0.05 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1oai n GLY 610 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oai n GLU 611 N -2.73 0.04 -2.39 1.61 1.02 -0.98 -4.90 120.64 112.31 1oai n GLU 611 Ca -0.04 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 1oai n GLU 611 Cb 0.16 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1oai n GLU 611 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1oai s ILE 612 N -3.03 3.84 0.37 -3.67 1.01 -1.25 -4.95 121.20 113.52 1oai s ILE 612 Ca 0.08 1.39 -0.28 0.00 0.00 0.00 0.00 60.65 61.83 1oai s ILE 612 Cb 0.16 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 38.63 1oai s ILE 612 CO 0.84 0.15 1.43 -2.65 0.00 0.00 0.00 174.94 174.70 1oai n PRO 613 N 3.47 2.50 0.23 2.79 -0.02 -1.26 -4.86 135.00 137.84 1oai n PRO 613 Ca 0.08 0.88 0.10 0.00 -2.02 0.00 0.00 63.50 62.53 1oai n PRO 613 Cb 0.46 -2.56 0.67 0.00 -0.02 0.00 0.00 33.50 32.04 1oai n PRO 613 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oai h GLU 614 N 2.80 0.00 0.00 -0.52 5.08 -1.96 -0.73 114.58 119.25 1oai h GLU 614 Ca -0.49 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1oai h GLU 614 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1oai h GLU 614 CO 0.63 0.00 -0.00 -0.39 -1.00 0.00 0.00 179.01 178.25 1oai h VAL 615 N 0.00 0.16 0.00 3.13 -1.51 -1.98 -2.17 116.25 113.88 1oai h VAL 615 Ca 0.03 -0.03 -0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1oai h VAL 615 Cb 0.14 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1oai h VAL 615 CO -0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 177.57 176.28 1oai h ALA 616 N 2.00 1.19 -0.08 5.19 0.00 -1.48 -2.76 119.26 123.31 1oai h ALA 616 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oai h ALA 616 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oai h ALA 616 CO 0.00 0.07 0.00 1.19 0.00 0.00 0.00 179.25 180.51 1oai n PHE 617 N -3.43 0.08 -2.87 0.00 3.72 -0.81 -1.33 117.46 112.81 1oai n PHE 617 Ca -0.02 -0.05 -0.39 0.00 -0.05 0.00 0.00 57.45 56.94 1oai n PHE 617 Cb 0.19 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.67 1oai n PHE 617 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1oai s MET 618 N -1.59 4.67 0.00 -1.08 -1.94 -1.04 -4.72 119.30 113.60 1oai s MET 618 Ca 0.25 1.29 0.01 0.00 -1.71 0.00 0.00 55.69 55.53 1oai s MET 618 Cb 0.17 -3.21 0.06 0.00 2.01 0.00 0.00 34.83 33.86 1oai s MET 618 CO 0.25 0.52 0.56 1.63 -0.01 0.00 0.00 175.02 177.96