#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ud0 n GLY 538 N 0.00 0.80 0.00 5.14 0.00 -1.26 -5.12 105.19 104.75 1ud0 n GLY 538 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1ud0 n GLY 538 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ud0 n SER 539 N 0.00 0.00 -4.75 1.61 2.88 -1.26 -4.88 113.62 107.22 1ud0 n SER 539 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1ud0 n SER 539 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1ud0 n SER 539 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ud0 s HIS 540 N 0.00 3.89 0.00 0.66 3.76 -1.26 -5.04 115.29 117.30 1ud0 s HIS 540 Ca 0.00 1.86 0.00 0.00 -0.15 0.00 0.00 55.06 56.77 1ud0 s HIS 540 Cb 0.00 -3.05 0.00 0.00 1.11 0.00 0.00 32.58 30.64 1ud0 s HIS 540 CO 0.00 0.24 0.00 -0.11 -0.85 0.00 0.00 174.74 174.02 1ud0 n LEU 542 N 1.70 0.00 0.15 0.89 7.94 -1.26 -3.72 117.00 122.71 1ud0 n LEU 542 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1ud0 n LEU 542 Cb 0.47 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.64 1ud0 n LEU 542 CO 0.51 0.00 0.56 1.05 -1.11 0.00 0.00 177.39 178.39 1ud0 h GLU 543 N 0.00 0.00 -0.54 1.96 4.11 -1.99 -0.73 114.58 117.39 1ud0 h GLU 543 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.52 1ud0 h GLU 543 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1ud0 h GLU 543 CO 0.00 0.55 0.37 1.03 0.07 0.00 0.00 179.01 181.02 1ud0 h SER 544 N 0.00 0.31 0.06 3.06 0.87 -1.99 -2.12 113.55 113.74 1ud0 h SER 544 Ca -0.01 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ud0 h SER 544 Cb 1.00 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1ud0 h SER 544 CO 0.07 0.19 -0.03 0.22 -0.53 0.00 0.00 176.83 176.75 1ud0 h TYR 545 N 0.35 -0.07 -0.87 2.24 5.03 -1.59 -3.02 116.97 119.03 1ud0 h TYR 545 Ca 0.25 -0.00 0.15 0.00 2.58 0.00 0.00 58.73 61.71 1ud0 h TYR 545 Cb 0.52 0.02 -0.15 0.00 1.55 0.00 0.00 36.73 38.67 1ud0 h TYR 545 CO -0.00 -0.04 -0.29 0.00 -1.32 0.00 0.00 178.16 176.50 1ud0 n ALA 546 N -2.31 0.02 0.12 1.82 0.00 -0.40 0.71 120.51 120.46 1ud0 n ALA 546 Ca -0.01 0.90 -0.13 0.00 0.00 0.00 0.00 53.44 54.21 1ud0 n ALA 546 Cb 0.03 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.96 1ud0 n ALA 546 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1ud0 h PHE 547 N 0.00 -0.37 0.00 0.00 -1.00 -1.48 -1.61 116.94 112.48 1ud0 h PHE 547 Ca 0.35 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.13 1ud0 h PHE 547 Cb 0.57 0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.27 1ud0 h PHE 547 CO -0.73 -0.22 0.00 0.09 -1.61 0.00 0.00 178.31 175.84 1ud0 n ASN 548 N -5.27 0.00 0.00 2.17 3.02 0.22 0.20 115.26 115.61 1ud0 n ASN 548 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1ud0 n ASN 548 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1ud0 n ASN 548 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ud0 n LYS 550 N 0.27 0.00 0.07 3.52 4.81 -0.61 0.16 118.16 126.39 1ud0 n LYS 550 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1ud0 n LYS 550 Cb 0.00 0.00 0.45 0.00 0.02 0.00 0.00 35.03 35.50 1ud0 n LYS 550 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ud0 h ALA 551 N 0.00 1.69 -0.11 3.14 0.00 -0.49 -1.49 119.26 122.00 1ud0 h ALA 551 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ud0 h ALA 551 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ud0 h ALA 551 CO 0.00 0.25 -0.03 1.15 0.00 0.00 0.00 179.25 180.62 1ud0 h THR 552 N 0.39 1.29 0.00 0.00 2.02 -0.52 -1.91 112.91 114.18 1ud0 h THR 552 Ca 0.10 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1ud0 h THR 552 Cb 0.07 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1ud0 h THR 552 CO -0.01 0.27 0.00 -0.37 0.37 0.00 0.00 175.52 175.78 1ud0 h VAL 553 N -0.10 0.00 -0.01 3.16 -1.51 -1.75 -2.19 116.25 113.86 1ud0 h VAL 553 Ca 0.03 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1ud0 h VAL 553 Cb 0.44 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1ud0 h VAL 553 CO 0.01 0.00 -0.31 -0.62 -1.23 0.00 0.00 177.57 175.42 1ud0 n GLU 554 N -2.67 0.83 -2.69 5.19 1.02 -0.59 -4.89 120.64 116.84 1ud0 n GLU 554 Ca 0.01 -0.52 -0.41 0.00 -0.02 0.00 0.00 57.16 56.22 1ud0 n GLU 554 Cb 0.26 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 1ud0 n GLU 554 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ud0 s ASP 555 N -2.53 7.50 0.18 1.62 -1.08 -0.75 -4.94 116.67 116.66 1ud0 s ASP 555 Ca 0.23 1.91 -0.14 0.00 -0.52 0.00 0.00 52.55 54.03 1ud0 s ASP 555 Cb 0.19 -2.60 0.17 0.00 -1.46 0.00 0.00 42.92 39.22 1ud0 s ASP 555 CO 0.54 -0.03 1.71 -0.08 0.52 0.00 0.00 175.17 177.83 1ud0 h GLU 556 N 5.01 0.19 0.00 4.34 4.57 -1.90 -2.89 114.58 123.89 1ud0 h GLU 556 Ca -0.44 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1ud0 h GLU 556 Cb 1.21 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1ud0 h GLU 556 CO 0.71 0.12 0.51 1.63 -1.18 0.00 0.00 179.01 180.80 1ud0 n LYS 557 N -5.14 0.01 -0.39 1.92 5.02 -1.26 0.33 118.16 118.65 1ud0 n LYS 557 Ca 0.05 0.18 0.07 0.00 -2.02 0.00 0.00 58.31 56.58 1ud0 n LYS 557 Cb 0.23 -1.76 0.12 0.00 -0.02 0.00 0.00 35.03 33.60 1ud0 n LYS 557 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ud0 n LEU 558 N -1.12 1.87 -0.04 -0.35 4.32 -1.09 -4.89 117.00 115.69 1ud0 n LEU 558 Ca 0.00 -2.78 -0.01 0.00 -0.02 0.00 0.00 56.01 53.20 1ud0 n LEU 558 Cb 0.51 -0.33 -0.01 0.00 -1.62 0.00 0.00 43.42 41.96 1ud0 n LEU 558 CO 0.00 0.76 0.22 0.00 -1.22 0.00 0.00 177.39 177.15 1ud0 n GLN 559 N -0.93 -0.04 -0.00 3.23 10.64 1.01 -2.18 117.38 129.11 1ud0 n GLN 559 Ca 0.13 0.49 0.07 0.00 -1.83 0.00 0.00 57.00 55.85 1ud0 n GLN 559 Cb 0.71 -0.72 -0.09 0.00 -0.86 0.00 0.00 30.24 29.27 1ud0 n GLN 559 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ud0 n GLY 560 N -1.02 -0.42 1.20 2.61 0.00 -1.26 -4.55 105.19 101.75 1ud0 n GLY 560 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1ud0 n GLY 560 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ud0 n LYS 561 N -1.55 0.37 -3.57 1.61 5.02 -0.93 -4.44 118.16 114.67 1ud0 n LYS 561 Ca 0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.29 1ud0 n LYS 561 Cb 0.27 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 1ud0 n LYS 561 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1ud0 s ILE 562 N 0.78 -0.17 0.56 -0.18 1.10 -1.24 -4.99 121.20 117.05 1ud0 s ILE 562 Ca 0.00 0.00 -0.21 0.00 -0.51 0.00 0.00 60.65 59.93 1ud0 s ILE 562 Cb 0.00 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.57 1ud0 s ILE 562 CO 0.00 0.00 1.34 0.21 -2.11 0.00 0.00 174.94 174.38 1ud0 s ASN 563 N 1.70 5.16 0.07 4.50 2.47 -1.26 -4.86 114.94 122.71 1ud0 s ASN 563 Ca -0.07 2.73 -0.18 0.00 0.42 0.00 0.00 52.86 55.75 1ud0 s ASN 563 Cb -0.04 -2.63 -0.11 0.00 -1.45 0.00 0.00 41.25 37.01 1ud0 s ASN 563 CO -0.16 -1.64 1.40 0.44 -3.72 0.00 0.00 177.10 173.42 1ud0 h ASP 564 N 1.29 0.51 -0.25 -4.21 5.19 -1.95 -2.17 116.42 114.83 1ud0 h ASP 564 Ca -0.51 -0.45 0.07 0.00 -0.62 0.00 0.00 57.03 55.53 1ud0 h ASP 564 Cb 1.31 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1ud0 h ASP 564 CO 0.56 0.85 0.34 -0.08 -3.12 0.00 0.00 179.24 177.80 1ud0 h GLU 565 N 0.17 0.00 0.00 3.56 4.81 -2.01 -2.52 114.58 118.60 1ud0 h GLU 565 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1ud0 h GLU 565 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1ud0 h GLU 565 CO 0.04 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.07 1ud0 n ASP 566 N -3.56 0.00 -0.10 1.04 8.00 -0.87 -3.20 116.55 117.87 1ud0 n ASP 566 Ca 0.04 0.60 -0.03 0.00 0.71 0.00 0.00 54.79 56.11 1ud0 n ASP 566 Cb 0.48 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1ud0 n ASP 566 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ud0 n LYS 567 N -1.93 -0.10 -0.34 -1.24 5.02 -0.89 0.19 118.16 118.86 1ud0 n LYS 567 Ca 0.00 0.64 0.20 0.00 -2.02 0.00 0.00 58.31 57.13 1ud0 n LYS 567 Cb 0.00 -0.95 0.44 0.00 -0.02 0.00 0.00 35.03 34.49 1ud0 n LYS 567 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1ud0 h GLN 568 N 0.00 0.48 0.20 1.97 5.75 -1.66 0.46 115.11 122.32 1ud0 h GLN 568 Ca 0.04 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1ud0 h GLN 568 Cb 0.10 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1ud0 h GLN 568 CO -0.22 0.32 -0.35 0.87 -2.65 0.00 0.00 178.83 176.80 1ud0 h LYS 569 N 0.50 -0.57 -0.39 1.69 1.57 0.21 0.60 116.57 120.18 1ud0 h LYS 569 Ca 0.64 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.54 1ud0 h LYS 569 Cb 1.37 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 33.73 1ud0 h LYS 569 CO -0.42 -0.38 -0.19 0.82 -0.57 0.00 0.00 179.45 178.70 1ud0 h ILE 570 N -0.59 0.43 -0.32 1.86 2.04 -0.36 -0.83 117.51 119.74 1ud0 h ILE 570 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1ud0 h ILE 570 Cb 0.55 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 1ud0 h ILE 570 CO -0.12 0.00 -0.27 -0.07 0.00 0.00 0.00 178.15 177.69 1ud0 h LEU 571 N -0.12 -0.88 0.10 1.44 3.38 0.29 0.37 115.31 119.89 1ud0 h LEU 571 Ca 0.19 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1ud0 h LEU 571 Cb 0.42 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1ud0 h LEU 571 CO -0.47 -0.29 -0.12 0.44 0.09 0.00 0.00 178.44 178.09 1ud0 h ASP 572 N -0.24 -0.34 -1.07 -0.43 3.32 0.12 0.13 116.42 117.90 1ud0 h ASP 572 Ca 0.16 0.03 0.29 0.00 0.02 0.00 0.00 57.03 57.53 1ud0 h ASP 572 Cb 0.49 0.12 -0.10 0.00 0.22 0.00 0.00 39.33 40.06 1ud0 h ASP 572 CO -0.45 -0.15 0.69 0.50 -1.72 0.00 0.00 179.24 178.10 1ud0 h LYS 573 N -0.23 0.34 0.53 3.56 1.63 -0.91 1.25 116.57 122.73 1ud0 h LYS 573 Ca -0.01 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1ud0 h LYS 573 Cb 0.20 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1ud0 h LYS 573 CO -0.03 0.22 -0.25 0.00 -3.45 0.00 0.00 179.45 175.94 1ud0 h ASN 575 N -0.93 0.70 0.50 0.00 2.35 0.12 0.19 115.58 118.51 1ud0 h ASN 575 Ca -0.07 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1ud0 h ASN 575 Cb 0.54 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1ud0 h ASN 575 CO 0.12 0.18 -0.24 -0.08 -1.65 0.00 0.00 177.43 175.76 1ud0 h GLU 576 N 0.64 -0.65 0.00 0.81 4.81 0.16 -1.46 114.58 118.90 1ud0 h GLU 576 Ca 0.61 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.88 1ud0 h GLU 576 Cb 1.11 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1ud0 h GLU 576 CO -0.41 -0.40 0.00 -0.89 -0.73 0.00 0.00 179.01 176.58 1ud0 n ILE 577 N -5.35 0.00 -0.36 2.32 2.08 0.78 -1.16 119.36 117.66 1ud0 n ILE 577 Ca -0.12 1.42 -0.05 0.00 0.56 0.00 0.00 62.75 64.56 1ud0 n ILE 577 Cb 0.29 -2.19 -0.03 0.00 -0.75 0.00 0.00 39.64 36.97 1ud0 n ILE 577 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1ud0 n ILE 578 N -2.18 -0.53 -0.10 1.39 5.41 0.38 0.22 119.36 123.95 1ud0 n ILE 578 Ca 0.00 2.11 0.11 0.00 1.00 0.00 0.00 62.75 65.97 1ud0 n ILE 578 Cb 0.00 -2.70 0.47 0.00 -0.71 0.00 0.00 39.64 36.70 1ud0 n ILE 578 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1ud0 h SER 579 N 0.00 0.43 -0.03 4.38 0.02 -1.15 -1.19 113.55 116.01 1ud0 h SER 579 Ca 0.23 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1ud0 h SER 579 Cb 0.45 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1ud0 h SER 579 CO -0.86 0.27 -0.03 -0.25 -1.14 0.00 0.00 176.83 174.82 1ud0 h TRP 580 N 0.49 0.09 -0.98 3.45 7.01 0.42 -0.77 115.95 125.65 1ud0 h TRP 580 Ca 0.28 -0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.40 1ud0 h TRP 580 Cb 0.47 -0.02 -0.15 0.00 -2.10 0.00 0.00 29.16 27.36 1ud0 h TRP 580 CO -0.00 0.53 -0.43 -0.07 -2.79 0.00 0.00 178.44 175.68 1ud0 h LEU 581 N -0.38 -1.58 0.58 0.65 -0.00 0.11 0.00 115.31 114.70 1ud0 h LEU 581 Ca 0.01 0.31 -0.02 0.00 -0.00 0.00 0.00 57.88 58.18 1ud0 h LEU 581 Cb 0.51 0.79 -0.02 0.00 -0.00 0.00 0.00 40.66 41.95 1ud0 h LEU 581 CO 0.01 -0.28 -0.49 -0.78 -0.00 0.00 0.00 178.44 176.90 1ud0 h ASP 582 N -0.01 -1.32 -0.76 -0.43 3.58 -1.18 -0.92 116.42 115.38 1ud0 h ASP 582 Ca 0.30 0.10 0.13 0.00 0.42 0.00 0.00 57.03 57.98 1ud0 h ASP 582 Cb 0.56 0.42 -0.14 0.00 1.72 0.00 0.00 39.33 41.89 1ud0 h ASP 582 CO -0.96 -0.68 -0.31 0.11 -2.88 0.00 0.00 179.24 174.51 1ud0 h LYS 583 N -1.05 -0.07 -0.19 0.28 1.57 0.33 0.65 116.57 118.09 1ud0 h LYS 583 Ca -0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ud0 h LYS 583 Cb 0.89 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1ud0 h LYS 583 CO -0.01 -0.05 0.11 -0.97 -0.57 0.00 0.00 179.45 177.96 1ud0 h ASN 584 N -0.07 0.23 0.83 0.86 -0.00 -0.89 -2.55 115.58 113.98 1ud0 h ASN 584 Ca 0.31 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.56 1ud0 h ASN 584 Cb 0.58 -0.06 0.01 0.00 -0.00 0.00 0.00 38.32 38.85 1ud0 h ASN 584 CO -0.81 0.18 -0.40 1.56 -0.00 0.00 0.00 177.43 177.97 1ud0 h GLN 585 N 0.26 -1.07 0.40 6.67 4.20 0.17 -1.63 115.11 124.12 1ud0 h GLN 585 Ca 0.07 0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1ud0 h GLN 585 Cb 0.00 0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1ud0 h GLN 585 CO -0.01 -0.71 -0.46 1.15 -0.67 0.00 0.00 178.83 178.13 1ud0 h THR 586 N -1.18 0.08 -1.00 -0.54 2.02 -1.33 -2.31 112.91 108.67 1ud0 h THR 586 Ca -0.11 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.36 1ud0 h THR 586 Cb 0.86 0.08 -0.19 0.00 -1.74 0.00 0.00 68.15 67.17 1ud0 h THR 586 CO 0.19 0.00 0.10 0.00 0.37 0.00 0.00 175.52 176.17 1ud0 n ALA 587 N -2.79 0.58 0.37 6.16 0.00 -0.97 -0.49 120.51 123.37 1ud0 n ALA 587 Ca -0.11 1.06 -0.16 0.00 0.00 0.00 0.00 53.44 54.24 1ud0 n ALA 587 Cb 0.43 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 1ud0 n ALA 587 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ud0 h GLU 588 N 0.00 -0.94 -0.76 0.00 4.39 -0.88 -3.02 114.58 113.38 1ud0 h GLU 588 Ca 0.64 0.06 0.13 0.00 0.34 0.00 0.00 59.36 60.53 1ud0 h GLU 588 Cb 1.39 0.21 -0.14 0.00 -0.10 0.00 0.00 28.75 30.12 1ud0 h GLU 588 CO -0.91 -0.61 -0.33 -0.22 -1.16 0.00 0.00 179.01 175.77 1ud0 h LYS 589 N -1.22 -0.08 0.00 2.33 3.64 -0.25 0.64 116.57 121.63 1ud0 h LYS 589 Ca -0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1ud0 h LYS 589 Cb 0.76 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1ud0 h LYS 589 CO 0.16 -0.06 0.00 0.39 -2.27 0.00 0.00 179.45 177.68 1ud0 n GLU 590 N -5.46 0.00 -0.20 1.90 1.02 0.17 0.02 120.64 118.09 1ud0 n GLU 590 Ca 0.07 0.61 -0.05 0.00 -0.02 0.00 0.00 57.16 57.77 1ud0 n GLU 590 Cb 0.38 -1.22 -0.05 0.00 -0.02 0.00 0.00 31.44 30.53 1ud0 n GLU 590 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ud0 n GLU 591 N -1.72 -0.21 -0.27 3.49 1.02 -0.64 0.35 120.64 122.67 1ud0 n GLU 591 Ca 0.00 1.07 -0.01 0.00 -0.02 0.00 0.00 57.16 58.20 1ud0 n GLU 591 Cb 0.00 -1.59 0.06 0.00 -0.02 0.00 0.00 31.44 29.89 1ud0 n GLU 591 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1ud0 h PHE 592 N 0.00 -0.71 0.24 -0.32 0.04 -0.59 1.02 116.94 116.62 1ud0 h PHE 592 Ca 0.08 0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1ud0 h PHE 592 Cb 0.19 0.43 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 1ud0 h PHE 592 CO -0.83 -0.37 -0.24 0.93 -0.60 0.00 0.00 178.31 177.20 1ud0 h GLU 593 N -0.06 -0.50 0.54 1.51 5.08 0.37 0.49 114.58 122.01 1ud0 h GLU 593 Ca 0.32 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 1ud0 h GLU 593 Cb 0.58 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1ud0 h GLU 593 CO -0.80 -0.33 -0.46 1.25 -1.00 0.00 0.00 179.01 177.67 1ud0 h HIS 594 N -0.52 -1.25 -0.83 4.33 2.76 0.18 -1.76 115.15 118.05 1ud0 h HIS 594 Ca -0.00 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 1ud0 h HIS 594 Cb 0.48 0.47 -0.08 0.00 1.55 0.00 0.00 27.41 29.83 1ud0 h HIS 594 CO -0.16 -0.64 0.45 1.96 -1.30 0.00 0.00 177.93 178.23 1ud0 h GLN 595 N -0.98 0.67 0.00 5.26 1.08 0.11 0.18 115.11 121.42 1ud0 h GLN 595 Ca -0.06 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1ud0 h GLN 595 Cb 0.84 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1ud0 h GLN 595 CO -0.02 0.44 -0.07 0.37 -0.95 0.00 0.00 178.83 178.60 1ud0 h GLN 596 N 0.69 0.00 0.00 1.46 5.75 0.25 -1.59 115.11 121.67 1ud0 h GLN 596 Ca 0.43 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 1ud0 h GLN 596 Cb 0.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1ud0 h GLN 596 CO -0.31 0.07 0.00 1.17 -2.65 0.00 0.00 178.83 177.11 1ud0 n LYS 597 N -3.68 0.00 -0.22 1.69 4.81 0.58 -1.80 118.16 119.53 1ud0 n LYS 597 Ca -0.02 0.22 0.17 0.00 -0.87 0.00 0.00 58.31 57.81 1ud0 n LYS 597 Cb 0.18 -0.96 0.31 0.00 0.02 0.00 0.00 35.03 34.58 1ud0 n LYS 597 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ud0 n GLU 598 N -1.17 -0.05 0.50 1.64 1.02 -0.91 0.11 120.64 121.78 1ud0 n GLU 598 Ca 0.00 0.97 -0.20 0.00 -0.02 0.00 0.00 57.16 57.91 1ud0 n GLU 598 Cb 0.00 -1.65 -0.09 0.00 -0.02 0.00 0.00 31.44 29.68 1ud0 n GLU 598 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ud0 h LEU 599 N 0.00 -1.08 -0.20 -4.62 5.85 -1.33 -2.91 115.31 111.02 1ud0 h LEU 599 Ca 0.50 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.31 1ud0 h LEU 599 Cb 1.22 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 42.46 1ud0 h LEU 599 CO -0.57 -0.76 -0.41 -0.33 -0.34 0.00 0.00 178.44 176.02 1ud0 h GLU 600 N -1.29 -0.42 -0.69 1.25 5.08 0.16 -1.12 114.58 117.54 1ud0 h GLU 600 Ca -0.13 0.03 0.26 0.00 -1.00 0.00 0.00 59.36 58.52 1ud0 h GLU 600 Cb 0.98 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 30.20 1ud0 h GLU 600 CO 0.21 -0.28 0.27 1.63 -1.00 0.00 0.00 179.01 179.84 1ud0 n LYS 601 N -5.43 -0.05 0.12 2.33 5.02 0.01 0.66 118.16 120.82 1ud0 n LYS 601 Ca -0.03 0.97 -0.24 0.00 -2.02 0.00 0.00 58.31 56.99 1ud0 n LYS 601 Cb 0.36 -1.69 -0.16 0.00 -0.02 0.00 0.00 35.03 33.52 1ud0 n LYS 601 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ud0 h VAL 602 N 0.00 1.25 0.14 -0.18 2.07 -1.00 -3.39 116.25 115.13 1ud0 h VAL 602 Ca 0.54 -2.64 -0.36 0.00 0.82 0.00 0.00 66.70 65.06 1ud0 h VAL 602 Cb 1.36 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 34.13 1ud0 h VAL 602 CO -0.56 0.80 -1.93 0.00 0.02 0.00 0.00 177.57 175.90 1ud0 n ASN 604 N -3.50 -0.63 0.28 0.00 4.05 0.21 -0.95 115.26 114.73 1ud0 n ASN 604 Ca -0.30 1.39 -0.14 0.00 0.45 0.00 0.00 54.58 55.98 1ud0 n ASN 604 Cb 1.06 -0.27 -0.08 0.00 1.23 0.00 0.00 39.78 41.72 1ud0 n ASN 604 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1ud0 h PRO 605 N 0.00 -0.71 -1.48 1.20 0.13 -1.79 -2.91 132.00 126.44 1ud0 h PRO 605 Ca 0.23 0.05 0.49 0.00 -0.87 0.00 0.00 66.00 65.89 1ud0 h PRO 605 Cb 0.42 0.16 -0.13 0.00 0.13 0.00 0.00 31.00 31.59 1ud0 h PRO 605 CO -0.77 -0.41 0.98 0.82 -0.23 0.00 0.00 178.00 178.39 1ud0 h ILE 606 N -1.02 0.04 -0.39 -3.56 1.08 -1.52 1.97 117.51 114.10 1ud0 h ILE 606 Ca -0.08 -0.01 -0.10 0.00 -0.39 0.00 0.00 64.86 64.29 1ud0 h ILE 606 Cb 0.64 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1ud0 h ILE 606 CO 0.12 0.00 -0.14 0.40 -0.69 0.00 0.00 178.15 177.85 1ud0 h ILE 607 N 0.02 1.28 -0.66 -0.67 1.08 -0.91 -2.22 117.51 115.43 1ud0 h ILE 607 Ca 0.88 -1.25 -0.07 0.00 -0.39 0.00 0.00 64.86 64.03 1ud0 h ILE 607 Cb 2.95 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 37.95 1ud0 h ILE 607 CO -0.37 0.42 0.13 0.74 -0.69 0.00 0.00 178.15 178.38 1ud0 h THR 608 N 0.58 1.26 -0.03 -0.27 2.02 0.32 -1.55 112.91 115.24 1ud0 h THR 608 Ca 0.09 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.30 1ud0 h THR 608 Cb 0.68 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1ud0 h THR 608 CO 0.05 0.37 0.02 0.50 0.37 0.00 0.00 175.52 176.83 1ud0 h LYS 609 N 1.00 0.00 0.00 6.66 3.64 -0.44 0.84 116.57 128.28 1ud0 h LYS 609 Ca 0.21 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1ud0 h LYS 609 Cb 0.39 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1ud0 h LYS 609 CO 0.01 0.00 -0.53 1.25 -2.27 0.00 0.00 179.45 177.91 1ud0 h LEU 610 N 0.00 0.00 -1.12 5.20 5.85 -0.68 -2.93 115.31 121.63 1ud0 h LEU 610 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ud0 h LEU 610 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1ud0 h LEU 610 CO -0.00 0.08 -0.08 -1.22 -0.34 0.00 0.00 178.44 176.88 1ud0 n TYR 611 N -2.93 0.00 -0.03 1.25 4.02 0.20 -3.92 117.16 115.75 1ud0 n TYR 611 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1ud0 n TYR 611 Cb 0.58 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.79 1ud0 n TYR 611 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ud0 n GLN 612 N 0.31 1.31 -3.19 -0.72 6.02 -0.67 -4.78 117.38 115.65 1ud0 n GLN 612 Ca 0.16 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.71 1ud0 n GLN 612 Cb 0.42 -1.26 -0.02 0.00 1.02 0.00 0.00 30.24 30.41 1ud0 n GLN 612 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1ud0 n SER 613 N -2.11 5.52 0.00 1.08 7.64 -1.11 -5.11 113.62 119.53 1ud0 n SER 613 Ca -0.09 -3.36 0.06 0.00 1.01 0.00 0.00 58.87 56.49 1ud0 n SER 613 Cb 0.54 -1.12 0.38 0.00 -1.01 0.00 0.00 64.21 63.01 1ud0 n SER 613 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03