#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 -0.96 0.10 5.14 0.00 -1.26 0.03 105.19 108.24 1ud0 n GLY 538 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1ud0 n GLY 538 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ud0 h SER 539 N 0.00 0.00 0.00 1.61 4.64 -2.06 -2.68 113.55 115.06 1ud0 h SER 539 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ud0 h SER 539 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1ud0 h SER 539 CO 0.00 0.81 0.00 1.41 -0.87 0.00 0.00 176.83 178.18 1ud0 n HIS 540 N -3.57 0.00 0.00 4.77 8.25 0.10 -0.89 115.22 123.88 1ud0 n HIS 540 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ud0 n HIS 540 Cb 0.78 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.88 1ud0 n HIS 540 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ud0 n LEU 542 N 0.44 0.00 -0.02 2.41 7.94 -1.01 0.16 117.00 126.92 1ud0 n LEU 542 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1ud0 n LEU 542 Cb 0.02 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.94 1ud0 n LEU 542 CO 0.00 0.00 0.50 -0.08 -1.11 0.00 0.00 177.39 176.70 1ud0 h GLU 543 N 0.00 -0.13 -0.38 1.96 4.81 -1.30 0.87 114.58 120.41 1ud0 h GLU 543 Ca 0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1ud0 h GLU 543 Cb 0.00 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1ud0 h GLU 543 CO 0.00 -0.09 -0.22 0.43 -0.73 0.00 0.00 179.01 178.40 1ud0 n SER 544 N -3.39 -0.40 -0.07 1.04 7.64 0.42 0.51 113.62 119.37 1ud0 n SER 544 Ca -0.01 1.01 -0.11 0.00 1.01 0.00 0.00 58.87 60.76 1ud0 n SER 544 Cb 0.10 -0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 1ud0 n SER 544 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1ud0 h TYR 545 N 0.00 -1.32 -0.63 1.43 5.03 -1.59 0.94 116.97 120.83 1ud0 h TYR 545 Ca 0.06 0.06 0.13 0.00 2.58 0.00 0.00 58.73 61.56 1ud0 h TYR 545 Cb 0.16 0.61 -0.12 0.00 1.55 0.00 0.00 36.73 38.93 1ud0 h TYR 545 CO -0.70 -0.40 -0.10 0.00 -1.32 0.00 0.00 178.16 175.64 1ud0 h ALA 546 N -0.40 0.50 -0.52 1.82 0.00 0.16 -1.96 119.26 118.87 1ud0 h ALA 546 Ca 0.04 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1ud0 h ALA 546 Cb 0.49 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1ud0 h ALA 546 CO -0.42 -0.42 0.24 0.35 0.00 0.00 0.00 179.25 179.00 1ud0 h PHE 547 N 0.04 0.75 0.00 0.00 3.57 0.15 -1.74 116.94 119.71 1ud0 h PHE 547 Ca 0.32 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1ud0 h PHE 547 Cb 0.50 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1ud0 h PHE 547 CO -0.46 0.59 0.00 0.09 -2.23 0.00 0.00 178.31 176.30 1ud0 n ASN 548 N -4.59 1.65 0.00 0.41 3.02 0.31 -2.81 115.26 113.24 1ud0 n ASN 548 Ca 0.02 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1ud0 n ASN 548 Cb 0.12 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.45 0.00 -0.04 3.52 4.81 -0.65 0.17 118.16 126.42 1ud0 n LYS 550 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1ud0 n LYS 550 Cb 0.30 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.20 1ud0 n LYS 550 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ud0 n ALA 551 N 0.00 1.50 1.46 3.14 0.00 -1.13 -3.12 120.51 122.36 1ud0 n ALA 551 Ca 0.00 -0.87 0.02 0.00 0.00 0.00 0.00 53.44 52.60 1ud0 n ALA 551 Cb 0.00 -0.73 0.14 0.00 0.00 0.00 0.00 19.45 18.86 1ud0 n ALA 551 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ud0 n THR 552 N -2.99 0.00 -0.42 0.00 5.66 0.46 0.53 114.28 117.52 1ud0 n THR 552 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1ud0 n THR 552 Cb 1.07 -0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 1ud0 n THR 552 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1ud0 n VAL 553 N -0.60 0.00 0.13 1.08 3.14 -1.24 -4.58 118.33 116.26 1ud0 n VAL 553 Ca 0.04 -0.25 0.03 0.00 -2.96 0.00 0.00 64.34 61.19 1ud0 n VAL 553 Cb 0.02 1.42 -0.04 0.00 -1.06 0.00 0.00 33.84 34.17 1ud0 n VAL 553 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ud0 n GLU 554 N -0.08 2.65 0.00 1.45 1.02 -0.63 -4.88 120.64 120.17 1ud0 n GLU 554 Ca 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1ud0 n GLU 554 Cb 0.10 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1ud0 n GLU 554 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ud0 n ASP 555 N -1.42 0.00 0.00 1.62 2.03 0.19 -4.84 116.55 114.13 1ud0 n ASP 555 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ud0 n ASP 555 Cb 0.12 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 1ud0 n ASP 555 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1ud0 n GLU 556 N -0.69 0.00 -0.58 -0.67 0.28 -1.26 -4.97 120.64 112.74 1ud0 n GLU 556 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 1ud0 n GLU 556 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 1ud0 n GLU 556 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1ud0 n LYS 557 N 0.00 1.16 -0.12 3.44 4.81 -1.26 -4.01 118.16 122.19 1ud0 n LYS 557 Ca 0.00 -0.39 0.01 0.00 -0.87 0.00 0.00 58.31 57.06 1ud0 n LYS 557 Cb 0.00 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.60 1ud0 n LYS 557 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ud0 n LEU 558 N 2.12 1.58 -0.98 3.14 0.00 -1.26 -4.56 117.00 117.03 1ud0 n LEU 558 Ca 0.17 -0.79 0.00 0.00 0.00 0.00 0.00 56.01 55.38 1ud0 n LEU 558 Cb 0.55 -0.49 0.00 0.00 0.00 0.00 0.00 43.42 43.48 1ud0 n LEU 558 CO 0.08 0.29 0.00 0.00 0.00 0.00 0.00 177.39 177.76 1ud0 n GLN 559 N 0.07 0.00 0.17 1.96 6.02 -1.26 -2.62 117.38 121.72 1ud0 n GLN 559 Ca 0.04 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.08 1ud0 n GLN 559 Cb 0.36 -1.08 0.23 0.00 1.02 0.00 0.00 30.24 30.77 1ud0 n GLN 559 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1ud0 h GLY 560 N 1.39 0.00 -1.22 1.08 0.00 -1.96 -3.42 103.07 98.95 1ud0 h GLY 560 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1ud0 h GLY 560 CO 0.00 0.00 -0.28 1.17 0.00 0.00 0.00 176.54 177.43 1ud0 n LYS 561 N -3.38 -2.31 0.00 4.80 3.00 -1.08 -4.72 118.16 114.48 1ud0 n LYS 561 Ca 0.01 -0.65 0.00 0.00 -0.00 0.00 0.00 58.31 57.67 1ud0 n LYS 561 Cb 0.59 -2.05 0.00 0.00 0.00 0.00 0.00 35.03 33.57 1ud0 n LYS 561 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1ud0 n ILE 562 N -4.87 0.51 0.00 3.15 2.08 -1.26 -4.73 119.36 114.23 1ud0 n ILE 562 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 1ud0 n ILE 562 Cb 0.56 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.74 1ud0 n ILE 562 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1ud0 n ASN 563 N 0.48 0.00 0.15 4.38 5.15 -1.26 -2.11 115.26 122.05 1ud0 n ASN 563 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ud0 n ASN 563 Cb 0.31 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 1ud0 n ASN 563 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ud0 n ASP 564 N 0.00 -2.65 0.03 1.20 8.00 -1.26 -5.03 116.55 116.83 1ud0 n ASP 564 Ca 0.00 0.61 -0.01 0.00 0.71 0.00 0.00 54.79 56.10 1ud0 n ASP 564 Cb 0.00 2.63 -0.00 0.00 -0.02 0.00 0.00 41.12 43.73 1ud0 n ASP 564 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1ud0 n GLU 565 N -3.12 0.04 -0.00 -1.24 2.13 -0.90 -3.96 120.64 113.60 1ud0 n GLU 565 Ca 0.00 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1ud0 n GLU 565 Cb 0.00 -0.47 0.00 0.00 0.27 0.00 0.00 31.44 31.24 1ud0 n GLU 565 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1ud0 n ASP 566 N -3.34 0.19 0.00 4.31 2.03 -1.26 0.21 116.55 118.69 1ud0 n ASP 566 Ca -0.01 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.07 1ud0 n ASP 566 Cb 0.04 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 1ud0 n ASP 566 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ud0 n LYS 567 N 1.09 0.00 -0.05 -0.67 0.00 -1.26 -4.55 118.16 112.72 1ud0 n LYS 567 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 1ud0 n LYS 567 Cb 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 35.03 34.70 1ud0 n LYS 567 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1ud0 h GLN 568 N 0.00 0.03 0.00 1.64 4.15 0.24 0.11 115.11 121.28 1ud0 h GLN 568 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ud0 h GLN 568 Cb 0.00 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1ud0 h GLN 568 CO 0.00 0.02 0.00 0.87 -1.93 0.00 0.00 178.83 177.79 1ud0 h LYS 569 N 0.03 0.00 0.00 1.69 1.57 -1.43 0.20 116.57 118.62 1ud0 h LYS 569 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ud0 h LYS 569 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ud0 h LYS 569 CO -0.20 0.00 -0.67 -0.89 -0.57 0.00 0.00 179.45 177.11 1ud0 n ILE 570 N -2.57 0.31 -0.08 1.86 -0.00 0.29 -3.31 119.36 115.86 1ud0 n ILE 570 Ca -0.01 -0.25 -0.10 0.00 -0.00 0.00 0.00 62.75 62.38 1ud0 n ILE 570 Cb 0.09 -0.06 -0.05 0.00 -0.00 0.00 0.00 39.64 39.61 1ud0 n ILE 570 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1ud0 h LEU 571 N 0.00 0.00 -0.04 1.39 5.85 0.18 -3.21 115.31 119.49 1ud0 h LEU 571 Ca 0.00 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1ud0 h LEU 571 Cb 0.73 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 1ud0 h LEU 571 CO 0.00 0.97 -0.54 0.44 -0.34 0.00 0.00 178.44 178.97 1ud0 h ASP 572 N -1.00 -1.68 0.18 1.25 5.19 -1.39 -0.25 116.42 118.72 1ud0 h ASP 572 Ca -0.11 0.19 0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1ud0 h ASP 572 Cb 0.73 0.64 -0.04 0.00 0.18 0.00 0.00 39.33 40.84 1ud0 h ASP 572 CO -0.07 -0.52 -0.39 0.50 -3.12 0.00 0.00 179.24 175.65 1ud0 h LYS 573 N -0.65 -0.64 -0.82 3.56 1.63 -1.77 0.43 116.57 118.31 1ud0 h LYS 573 Ca 0.02 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 60.00 1ud0 h LYS 573 Cb 0.71 0.14 -0.14 0.00 -0.60 0.00 0.00 32.23 32.35 1ud0 h LYS 573 CO -0.38 -0.42 -0.35 0.00 -3.45 0.00 0.00 179.45 174.85 1ud0 h ASN 575 N -0.06 0.44 -0.78 0.00 2.35 -0.66 -0.79 115.58 116.07 1ud0 h ASN 575 Ca 0.31 -0.18 0.16 0.00 -0.55 0.00 0.00 56.30 56.04 1ud0 h ASN 575 Cb 0.58 -0.12 -0.10 0.00 0.05 0.00 0.00 38.32 38.73 1ud0 h ASN 575 CO -0.86 0.77 0.31 -0.08 -1.65 0.00 0.00 177.43 175.92 1ud0 h GLU 576 N 0.36 0.42 -0.02 0.81 4.81 0.50 0.36 114.58 121.83 1ud0 h GLU 576 Ca 0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1ud0 h GLU 576 Cb 0.81 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1ud0 h GLU 576 CO 0.06 0.28 -0.02 0.82 -0.73 0.00 0.00 179.01 179.43 1ud0 h ILE 577 N 0.43 1.38 -0.89 2.32 5.03 -0.70 -0.69 117.51 124.40 1ud0 h ILE 577 Ca 0.44 -1.15 0.20 0.00 -0.12 0.00 0.00 64.86 64.24 1ud0 h ILE 577 Cb 0.70 2.12 -0.16 0.00 -3.03 0.00 0.00 36.82 36.45 1ud0 h ILE 577 CO -0.43 0.30 -0.09 0.40 -0.68 0.00 0.00 178.15 177.66 1ud0 h ILE 578 N -0.43 0.14 0.00 -0.67 2.04 0.70 0.19 117.51 119.48 1ud0 h ILE 578 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ud0 h ILE 578 Cb 0.50 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1ud0 h ILE 578 CO 0.00 0.01 0.00 -0.24 0.00 0.00 0.00 178.15 177.92 1ud0 n SER 579 N -5.49 0.00 -0.27 1.72 2.88 1.00 -3.09 113.62 110.37 1ud0 n SER 579 Ca 0.16 0.65 0.25 0.00 -1.33 0.00 0.00 58.87 58.60 1ud0 n SER 579 Cb 0.55 -0.48 0.43 0.00 -0.75 0.00 0.00 64.21 63.96 1ud0 n SER 579 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1ud0 n TRP 580 N -1.93 0.59 0.30 0.66 -0.00 -0.27 0.30 117.44 117.09 1ud0 n TRP 580 Ca 0.00 0.60 -0.15 0.00 -0.00 0.00 0.00 57.50 57.95 1ud0 n TRP 580 Cb 0.00 -1.01 -0.08 0.00 -0.00 0.00 0.00 31.31 30.23 1ud0 n TRP 580 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1ud0 h LEU 581 N 0.00 -0.99 -0.17 5.87 3.38 -0.69 -2.49 115.31 120.23 1ud0 h LEU 581 Ca 0.58 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.64 1ud0 h LEU 581 Cb 1.73 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 42.73 1ud0 h LEU 581 CO -0.39 -0.56 -0.42 -0.78 0.09 0.00 0.00 178.44 176.38 1ud0 h ASP 582 N -0.88 -1.36 -0.12 -0.43 3.58 0.45 0.35 116.42 118.01 1ud0 h ASP 582 Ca -0.07 0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.58 1ud0 h ASP 582 Cb 0.72 0.54 -0.00 0.00 1.72 0.00 0.00 39.33 42.30 1ud0 h ASP 582 CO 0.04 -0.35 0.70 0.50 -2.88 0.00 0.00 179.24 177.24 1ud0 h LYS 583 N -0.41 0.00 0.10 0.28 1.63 -1.19 0.67 116.57 117.65 1ud0 h LYS 583 Ca 0.03 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.51 1ud0 h LYS 583 Cb 0.50 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 1ud0 h LYS 583 CO -0.37 0.00 -1.75 -0.97 -3.45 0.00 0.00 179.45 172.91 1ud0 h ASN 584 N 0.00 0.34 0.45 4.20 -0.73 -0.47 -2.99 115.58 116.38 1ud0 h ASN 584 Ca 0.06 -0.61 -0.01 0.00 1.87 0.00 0.00 56.30 57.60 1ud0 h ASN 584 Cb 1.45 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.92 1ud0 h ASN 584 CO -0.00 1.53 -0.36 1.56 -0.37 0.00 0.00 177.43 179.80 1ud0 h GLN 585 N 0.06 -0.77 0.00 6.67 1.08 0.99 0.50 115.11 123.64 1ud0 h GLN 585 Ca -0.32 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1ud0 h GLN 585 Cb 2.03 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 29.64 1ud0 h GLN 585 CO 0.12 -0.51 0.00 0.25 -0.95 0.00 0.00 178.83 177.74 1ud0 n THR 586 N -5.48 0.00 -0.11 -0.54 -2.24 -1.00 -0.35 114.28 104.56 1ud0 n THR 586 Ca -0.11 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.43 1ud0 n THR 586 Cb 0.37 -0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 67.94 1ud0 n THR 586 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ud0 n ALA 587 N -0.87 1.13 0.06 6.98 0.00 0.08 -4.10 120.51 123.79 1ud0 n ALA 587 Ca 0.11 -0.91 -0.13 0.00 0.00 0.00 0.00 53.44 52.52 1ud0 n ALA 587 Cb 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.61 -0.14 -0.08 0.00 4.39 0.35 -3.06 114.58 115.44 1ud0 h GLU 588 Ca -0.56 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.15 1ud0 h GLU 588 Cb 1.68 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.35 1ud0 h GLU 588 CO -0.23 0.15 -0.04 1.17 -1.16 0.00 0.00 179.01 178.90 1ud0 n LYS 589 N -5.02 -0.03 -0.08 2.33 4.81 0.53 -1.35 118.16 119.35 1ud0 n LYS 589 Ca -0.08 0.67 -0.14 0.00 -0.87 0.00 0.00 58.31 57.88 1ud0 n LYS 589 Cb 0.19 -1.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.15 1ud0 n LYS 589 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1ud0 h GLU 590 N 0.00 -0.46 -1.20 1.64 5.08 -1.70 0.18 114.58 118.12 1ud0 h GLU 590 Ca 0.01 0.03 0.35 0.00 -1.00 0.00 0.00 59.36 58.75 1ud0 h GLU 590 Cb 0.03 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 1ud0 h GLU 590 CO -0.07 -0.30 0.80 0.93 -1.00 0.00 0.00 179.01 179.37 1ud0 h GLU 591 N -0.47 0.19 0.41 2.33 5.08 -1.11 0.90 114.58 121.90 1ud0 h GLU 591 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1ud0 h GLU 591 Cb 0.63 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ud0 h GLU 591 CO -0.53 0.12 -0.20 0.74 -1.00 0.00 0.00 179.01 178.15 1ud0 h PHE 592 N 0.19 -0.51 -0.73 4.33 0.04 0.31 0.11 116.94 120.68 1ud0 h PHE 592 Ca 0.66 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 61.62 1ud0 h PHE 592 Cb 2.10 0.17 -0.03 0.00 2.20 0.00 0.00 35.95 40.38 1ud0 h PHE 592 CO -0.00 -0.20 0.51 0.93 -0.60 0.00 0.00 178.31 178.95 1ud0 h GLU 593 N -1.02 0.09 0.00 1.51 5.08 0.08 0.58 114.58 120.90 1ud0 h GLU 593 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ud0 h GLU 593 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1ud0 h GLU 593 CO 0.09 0.06 0.00 1.58 -1.00 0.00 0.00 179.01 179.74 1ud0 n HIS 594 N -4.36 0.00 -0.35 4.33 -0.00 0.28 -1.53 115.22 113.59 1ud0 n HIS 594 Ca 0.14 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.48 1ud0 n HIS 594 Cb 0.74 -0.48 0.36 0.00 -0.12 0.00 0.00 29.99 30.49 1ud0 n HIS 594 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1ud0 h GLN 595 N 0.00 0.65 -0.39 1.57 1.08 -0.31 0.68 115.11 118.40 1ud0 h GLN 595 Ca 0.00 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1ud0 h GLN 595 Cb 0.00 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1ud0 h GLN 595 CO 0.00 0.43 0.26 0.37 -0.95 0.00 0.00 178.83 178.94 1ud0 h GLN 596 N 0.67 0.41 0.30 1.46 5.75 0.14 -1.35 115.11 122.49 1ud0 h GLN 596 Ca 0.61 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 59.07 1ud0 h GLN 596 Cb 1.07 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.53 1ud0 h GLN 596 CO -0.43 0.27 -0.14 0.87 -2.65 0.00 0.00 178.83 176.75 1ud0 h LYS 597 N 0.42 -0.39 -1.16 1.69 1.57 0.14 -3.18 116.57 115.66 1ud0 h LYS 597 Ca 0.16 0.03 0.33 0.00 -1.87 0.00 0.00 60.65 59.29 1ud0 h LYS 597 Cb 0.10 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.41 1ud0 h LYS 597 CO -0.04 -0.12 0.77 1.49 -0.57 0.00 0.00 179.45 180.98 1ud0 h GLU 598 N -1.03 0.23 -0.01 3.15 4.57 -0.78 0.31 114.58 121.02 1ud0 h GLU 598 Ca -0.04 -0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 57.96 1ud0 h GLU 598 Cb 0.44 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1ud0 h GLU 598 CO 0.07 0.15 -0.75 1.25 -1.18 0.00 0.00 179.01 178.55 1ud0 h LEU 599 N 0.23 0.14 -0.21 1.64 5.85 -1.33 -3.06 115.31 118.58 1ud0 h LEU 599 Ca 0.66 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 59.15 1ud0 h LEU 599 Cb 1.97 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.96 1ud0 h LEU 599 CO -0.27 0.84 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.97 1ud0 h GLU 600 N 0.07 0.62 0.00 1.25 5.08 -0.44 -2.18 114.58 118.98 1ud0 h GLU 600 Ca -0.02 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1ud0 h GLU 600 Cb 1.32 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1ud0 h GLU 600 CO 0.11 1.00 0.22 1.63 -1.00 0.00 0.00 179.01 180.97 1ud0 n LYS 601 N -4.26 0.07 0.00 2.33 5.02 -0.25 0.15 118.16 121.22 1ud0 n LYS 601 Ca -0.06 0.51 0.04 0.00 -2.02 0.00 0.00 58.31 56.79 1ud0 n LYS 601 Cb 0.52 -1.95 0.02 0.00 -0.02 0.00 0.00 35.03 33.59 1ud0 n LYS 601 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ud0 n VAL 602 N -1.87 0.00 -0.02 -0.18 0.31 -0.90 -4.73 118.33 110.95 1ud0 n VAL 602 Ca -0.01 -0.45 -0.04 0.00 -0.01 0.00 0.00 64.34 63.84 1ud0 n VAL 602 Cb 0.24 1.14 -0.02 0.00 -0.91 0.00 0.00 33.84 34.30 1ud0 n VAL 602 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ud0 h ASN 604 N -0.09 -1.46 -0.90 0.00 -0.26 -0.72 0.15 115.58 112.30 1ud0 h ASN 604 Ca -0.09 0.27 0.14 0.00 -0.56 0.00 0.00 56.30 56.05 1ud0 h ASN 604 Cb 1.10 0.70 -0.07 0.00 -1.06 0.00 0.00 38.32 39.00 1ud0 h ASN 604 CO -0.04 -0.31 0.58 1.55 -1.06 0.00 0.00 177.43 178.15 1ud0 h PRO 605 N -0.13 0.70 0.00 0.81 0.13 -1.85 0.65 132.00 132.32 1ud0 h PRO 605 Ca 0.24 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 65.07 1ud0 h PRO 605 Cb 0.56 -0.16 0.02 0.00 0.13 0.00 0.00 31.00 31.55 1ud0 h PRO 605 CO -0.80 0.47 -0.99 0.82 -0.23 0.00 0.00 178.00 177.26 1ud0 h ILE 606 N 0.72 1.29 0.00 -3.56 1.08 -1.08 -1.99 117.51 113.98 1ud0 h ILE 606 Ca 0.45 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.70 1ud0 h ILE 606 Cb 0.69 2.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 1ud0 h ILE 606 CO -0.21 0.68 0.00 0.16 -0.69 0.00 0.00 178.15 178.09 1ud0 h ILE 607 N 0.34 0.00 0.00 -0.67 -0.00 -0.57 -1.63 117.51 114.98 1ud0 h ILE 607 Ca -0.12 -0.67 -0.16 0.00 -0.00 0.00 0.00 64.86 63.91 1ud0 h ILE 607 Cb 1.65 1.66 0.01 0.00 -0.00 0.00 0.00 36.82 40.15 1ud0 h ILE 607 CO 0.20 0.00 -0.64 0.74 -0.00 0.00 0.00 178.15 178.45 1ud0 h THR 608 N 0.00 1.42 -0.08 0.16 2.02 -0.85 -2.05 112.91 113.53 1ud0 h THR 608 Ca 0.00 -2.11 0.02 0.00 0.77 0.00 0.00 66.41 65.10 1ud0 h THR 608 Cb 0.67 2.60 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1ud0 h THR 608 CO 0.00 0.61 0.06 0.11 0.37 0.00 0.00 175.52 176.68 1ud0 h LYS 609 N -0.08 0.00 -0.01 6.66 1.57 -0.79 -2.14 116.57 121.78 1ud0 h LYS 609 Ca -0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1ud0 h LYS 609 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1ud0 h LYS 609 CO 0.13 0.00 -0.09 1.25 -0.57 0.00 0.00 179.45 180.16 1ud0 h LEU 610 N 0.00 0.09 -4.54 2.94 5.85 -1.20 -3.29 115.31 115.15 1ud0 h LEU 610 Ca 0.04 -0.74 -0.12 0.00 0.84 0.00 0.00 57.88 57.90 1ud0 h LEU 610 Cb 0.17 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1ud0 h LEU 610 CO -0.00 0.82 0.22 -1.22 -0.34 0.00 0.00 178.44 177.92 1ud0 n TYR 611 N -4.65 0.10 -2.07 1.25 4.01 -0.78 -3.01 117.16 112.01 1ud0 n TYR 611 Ca -0.09 -0.89 -0.06 0.00 -0.16 0.00 0.00 57.90 56.70 1ud0 n TYR 611 Cb 0.41 -1.09 -0.03 0.00 -0.31 0.00 0.00 39.34 38.32 1ud0 n TYR 611 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ud0 n GLN 612 N 2.85 0.20 0.00 -0.72 6.02 -1.24 -4.97 117.38 119.53 1ud0 n GLN 612 Ca 0.25 -0.94 0.00 0.00 -0.01 0.00 0.00 57.00 56.29 1ud0 n GLN 612 Cb 0.46 0.48 0.00 0.00 1.02 0.00 0.00 30.24 32.21 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 -0.23 0.00 -3.21 1.08 7.64 -1.16 -5.02 113.62 112.71 1ud0 n SER 613 Ca -0.24 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.31 1ud0 n SER 613 Cb 0.69 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.88 1ud0 n SER 613 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ud0 n ALA 614 N 0.00 5.28 -2.78 -0.43 0.00 -1.26 -5.06 120.51 116.26 1ud0 n ALA 614 Ca 0.00 -4.66 -0.21 0.00 0.00 0.00 0.00 53.44 48.58 1ud0 n ALA 614 Cb 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 1ud0 n ALA 614 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ud0 s GLY 615 N -2.60 1.40 0.00 0.00 0.00 -1.26 -5.07 107.32 99.79 1ud0 s GLY 615 Ca 0.45 -1.37 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1ud0 s GLY 615 CO -0.14 -1.36 0.87 0.61 0.00 0.00 0.00 173.10 173.08 1ud0 n GLY 616 N -1.41 1.68 1.40 0.20 0.00 -1.26 -5.27 105.19 100.53 1ud0 n GLY 616 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ud0 n GLY 616 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77