#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ud0 n VAL 535 N 0.00 1.61 0.11 1.47 0.31 -1.26 -3.51 118.33 117.07 1ud0 n VAL 535 Ca 0.00 -0.31 0.04 0.00 -0.01 0.00 0.00 64.34 64.06 1ud0 n VAL 535 Cb 0.00 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 1ud0 n VAL 535 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1ud0 h PRO 536 N -0.59 0.00 -0.26 5.55 0.13 -2.04 0.15 132.00 134.94 1ud0 h PRO 536 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 1ud0 h PRO 536 Cb 1.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.74 1ud0 h PRO 536 CO -0.13 0.32 -0.31 -0.09 -0.23 0.00 0.00 178.00 177.56 1ud0 h ARG 537 N 0.00 0.66 -0.10 0.86 2.43 -1.98 0.69 114.38 116.94 1ud0 h ARG 537 Ca -0.05 -0.37 -0.20 0.00 -0.81 0.00 0.00 59.98 58.55 1ud0 h ARG 537 Cb 1.36 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1ud0 h ARG 537 CO 0.04 0.98 -0.75 0.78 -1.51 0.00 0.00 179.97 179.51 1ud0 h GLY 538 N 0.38 0.56 1.64 2.80 0.00 -1.59 -2.87 103.07 103.99 1ud0 h GLY 538 Ca 0.03 -0.81 -0.06 0.00 0.00 0.00 0.00 47.33 46.50 1ud0 h GLY 538 CO 0.07 0.72 -0.09 1.76 0.00 0.00 0.00 176.54 179.00 1ud0 h SER 539 N 0.35 0.42 -0.53 0.19 0.02 -0.46 -2.15 113.55 111.38 1ud0 h SER 539 Ca -0.04 -0.09 -0.31 0.00 -0.84 0.00 0.00 61.79 60.51 1ud0 h SER 539 Cb 1.34 -0.11 -0.16 0.00 0.14 0.00 0.00 62.40 63.61 1ud0 h SER 539 CO 0.14 0.55 0.40 1.57 -1.14 0.00 0.00 176.83 178.35 1ud0 n HIS 540 N -4.24 1.67 0.00 3.45 -0.00 0.24 -2.46 115.22 113.88 1ud0 n HIS 540 Ca 0.01 -1.56 0.00 0.00 -0.00 0.00 0.00 57.72 56.16 1ud0 n HIS 540 Cb 0.29 -0.78 0.00 0.00 -0.00 0.00 0.00 29.99 29.50 1ud0 n HIS 540 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1ud0 n LEU 542 N -0.14 0.00 0.04 0.27 7.94 -0.81 -0.13 117.00 124.17 1ud0 n LEU 542 Ca 0.33 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.19 1ud0 n LEU 542 Cb 0.91 0.00 0.20 0.00 0.53 0.00 0.00 43.42 45.06 1ud0 n LEU 542 CO 0.36 0.00 0.69 -0.08 -1.11 0.00 0.00 177.39 177.26 1ud0 h GLU 543 N 0.00 0.41 0.00 1.96 4.81 -1.70 -1.77 114.58 118.30 1ud0 h GLU 543 Ca 0.00 -0.17 -0.19 0.00 -0.13 0.00 0.00 59.36 58.86 1ud0 h GLU 543 Cb 0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1ud0 h GLU 543 CO 0.00 0.69 -0.87 1.03 -0.73 0.00 0.00 179.01 179.13 1ud0 h SER 544 N 0.36 0.24 -0.40 1.04 0.87 -0.81 0.39 113.55 115.22 1ud0 h SER 544 Ca 0.05 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 1ud0 h SER 544 Cb 0.74 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 1ud0 h SER 544 CO 0.06 0.99 0.12 0.22 -0.53 0.00 0.00 176.83 177.69 1ud0 h TYR 545 N 0.10 0.65 -0.63 2.24 5.03 -1.72 1.17 116.97 123.81 1ud0 h TYR 545 Ca -0.04 -0.07 -0.08 0.00 2.58 0.00 0.00 58.73 61.12 1ud0 h TYR 545 Cb 1.49 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.56 1ud0 h TYR 545 CO 0.03 0.61 0.07 0.00 -1.32 0.00 0.00 178.16 177.54 1ud0 h ALA 546 N 0.97 0.92 0.25 1.82 0.00 -1.21 -3.26 119.26 118.75 1ud0 h ALA 546 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ud0 h ALA 546 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ud0 h ALA 546 CO -0.00 0.66 -0.13 0.35 0.00 0.00 0.00 179.25 180.12 1ud0 h PHE 547 N 0.98 -0.34 0.00 0.00 3.04 0.68 -2.98 116.94 118.33 1ud0 h PHE 547 Ca 0.19 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.10 1ud0 h PHE 547 Cb 0.48 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 1ud0 h PHE 547 CO 0.03 -0.20 0.08 0.09 -2.02 0.00 0.00 178.31 176.29 1ud0 n ASN 548 N -2.99 1.94 0.00 0.41 3.02 0.39 -2.30 115.26 115.73 1ud0 n ASN 548 Ca -0.04 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1ud0 n ASN 548 Cb 0.14 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 2.28 0.00 -0.04 3.52 4.81 -1.13 -2.59 118.16 125.02 1ud0 n LYS 550 Ca 0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.41 1ud0 n LYS 550 Cb 0.25 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.22 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 -0.04 -0.81 3.14 0.00 -1.73 -3.29 119.26 116.53 1ud0 h ALA 551 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1ud0 h ALA 551 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1ud0 h ALA 551 CO 0.00 -0.06 0.52 1.79 0.00 0.00 0.00 179.25 181.50 1ud0 h THR 552 N -0.95 1.12 0.00 0.00 1.35 -1.79 0.12 112.91 112.76 1ud0 h THR 552 Ca -0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1ud0 h THR 552 Cb 0.65 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1ud0 h THR 552 CO 0.01 0.18 0.00 0.52 -0.25 0.00 0.00 175.52 175.98 1ud0 n VAL 553 N -4.58 0.00 -4.09 6.82 0.31 -1.25 -4.69 118.33 110.85 1ud0 n VAL 553 Ca 0.10 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.20 1ud0 n VAL 553 Cb 0.09 -0.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.73 1ud0 n VAL 553 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ud0 s GLU 554 N -1.27 2.35 -0.16 5.55 2.56 0.41 -4.99 118.70 123.15 1ud0 s GLU 554 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 54.97 53.10 1ud0 s GLU 554 Cb 0.00 -2.15 -0.05 0.00 2.00 0.00 0.00 34.13 33.93 1ud0 s GLU 554 CO 0.00 0.08 1.91 -0.51 -0.56 0.00 0.00 175.26 176.18 1ud0 s ASP 555 N -3.86 6.07 0.00 -1.70 1.11 -1.26 -4.57 116.67 112.46 1ud0 s ASP 555 Ca 0.38 1.96 0.00 0.00 0.18 0.00 0.00 52.55 55.07 1ud0 s ASP 555 Cb -0.02 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.45 1ud0 s ASP 555 CO 0.23 -1.46 0.00 -1.84 1.18 0.00 0.00 175.17 173.28 1ud0 n GLU 556 N 8.03 0.00 0.00 8.23 0.28 -1.26 -4.96 120.64 130.96 1ud0 n GLU 556 Ca 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.23 1ud0 n GLU 556 Cb 0.44 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.31 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 -1.27 0.44 -2.36 3.44 4.81 -1.26 -4.76 118.16 117.21 1ud0 n LYS 557 Ca 0.00 -0.57 -0.22 0.00 -0.87 0.00 0.00 58.31 56.65 1ud0 n LYS 557 Cb 0.00 -0.71 0.01 0.00 0.02 0.00 0.00 35.03 34.36 1ud0 n LYS 557 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ud0 n LEU 558 N -0.11 4.19 0.00 3.14 4.32 -1.26 -4.88 117.00 122.40 1ud0 n LEU 558 Ca 0.00 -4.70 0.00 0.00 -0.02 0.00 0.00 56.01 51.29 1ud0 n LEU 558 Cb 0.28 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1ud0 n LEU 558 CO 0.00 2.02 0.07 0.00 -1.22 0.00 0.00 177.39 178.26 1ud0 n GLN 559 N -0.53 0.00 -1.46 3.23 3.00 -1.26 -4.24 117.38 116.12 1ud0 n GLN 559 Ca 0.35 0.23 -0.33 0.00 -0.01 0.00 0.00 57.00 57.24 1ud0 n GLN 559 Cb 0.80 -0.83 0.04 0.00 0.00 0.00 0.00 30.24 30.26 1ud0 n GLN 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ud0 n GLY 560 N 1.67 5.30 0.31 1.08 0.00 -1.26 -4.08 105.19 108.21 1ud0 n GLY 560 Ca 0.00 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.38 0.48 -3.28 1.61 5.02 -1.26 -4.99 118.16 115.36 1ud0 n LYS 561 Ca 0.53 -1.41 -0.05 0.00 -2.02 0.00 0.00 58.31 55.37 1ud0 n LYS 561 Cb 0.51 -0.80 -0.05 0.00 -0.02 0.00 0.00 35.03 34.66 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 -0.84 -0.74 -0.02 -0.18 1.10 -1.26 -5.02 121.20 114.24 1ud0 s ILE 562 Ca 0.09 -0.05 -0.35 0.00 -0.51 0.00 0.00 60.65 59.83 1ud0 s ILE 562 Cb 0.08 -0.88 -0.17 0.00 0.15 0.00 0.00 42.46 41.63 1ud0 s ILE 562 CO 0.01 -0.08 0.94 0.59 -2.11 0.00 0.00 174.94 174.29 1ud0 n ASN 563 N 5.39 0.05 -0.00 4.50 4.13 -1.26 -4.64 115.26 123.42 1ud0 n ASN 563 Ca -0.03 1.00 -0.07 0.00 1.68 0.00 0.00 54.58 57.16 1ud0 n ASN 563 Cb 0.50 -0.79 -0.05 0.00 -1.54 0.00 0.00 39.78 37.91 1ud0 n ASN 563 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1ud0 h ASP 564 N 2.67 -0.85 0.00 6.41 5.19 -1.99 0.22 116.42 128.07 1ud0 h ASP 564 Ca -0.43 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1ud0 h ASP 564 Cb 1.22 0.33 0.00 0.00 0.18 0.00 0.00 39.33 41.06 1ud0 h ASP 564 CO 0.57 -0.24 0.15 -1.84 -3.12 0.00 0.00 179.24 174.76 1ud0 n GLU 565 N -3.97 0.02 -0.06 3.56 0.28 -1.26 0.49 120.64 119.70 1ud0 n GLU 565 Ca -0.03 0.40 -0.18 0.00 -0.16 0.00 0.00 57.16 57.19 1ud0 n GLU 565 Cb 0.19 -1.71 -0.13 0.00 1.43 0.00 0.00 31.44 31.22 1ud0 n GLU 565 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1ud0 h ASP 566 N 0.00 0.09 0.53 -1.84 3.32 -1.31 -2.79 116.42 114.42 1ud0 h ASP 566 Ca 0.00 -0.82 -0.03 0.00 0.02 0.00 0.00 57.03 56.21 1ud0 h ASP 566 Cb 0.30 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1ud0 h ASP 566 CO 0.00 1.28 -0.25 0.50 -1.72 0.00 0.00 179.24 179.04 1ud0 h LYS 567 N -0.85 -0.68 -0.90 3.56 3.64 0.94 -2.58 116.57 119.70 1ud0 h LYS 567 Ca -0.17 0.05 0.26 0.00 -1.27 0.00 0.00 60.65 59.52 1ud0 h LYS 567 Cb 1.26 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 33.20 1ud0 h LYS 567 CO -0.05 -0.46 0.74 0.37 -2.27 0.00 0.00 179.45 177.79 1ud0 h GLN 568 N -0.80 0.00 -0.21 1.90 5.75 -0.68 0.68 115.11 121.74 1ud0 h GLN 568 Ca -0.07 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.34 1ud0 h GLN 568 Cb 0.54 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1ud0 h GLN 568 CO 0.12 0.00 -0.24 -0.22 -2.65 0.00 0.00 178.83 175.84 1ud0 h LYS 569 N 0.00 0.40 0.27 1.69 3.64 -1.18 -3.21 116.57 118.18 1ud0 h LYS 569 Ca 0.43 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1ud0 h LYS 569 Cb 1.91 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1ud0 h LYS 569 CO -0.00 0.62 -0.13 0.82 -2.27 0.00 0.00 179.45 178.49 1ud0 h ILE 570 N 0.36 0.44 0.00 2.00 2.04 0.62 -3.24 117.51 119.73 1ud0 h ILE 570 Ca 0.06 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1ud0 h ILE 570 Cb 0.62 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1ud0 h ILE 570 CO 0.04 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.49 1ud0 n LEU 571 N -5.02 0.00 -0.30 1.44 4.77 -1.07 0.53 117.00 117.35 1ud0 n LEU 571 Ca -0.07 0.48 -0.05 0.00 -0.03 0.00 0.00 56.01 56.34 1ud0 n LEU 571 Cb 0.23 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1ud0 n LEU 571 CO 0.20 -0.19 0.39 0.47 -1.33 0.00 0.00 177.39 176.93 1ud0 n ASP 572 N -1.97 -0.66 0.09 -1.43 9.92 -1.21 0.13 116.55 121.41 1ud0 n ASP 572 Ca 0.00 1.32 -0.13 0.00 -0.53 0.00 0.00 54.79 55.45 1ud0 n ASP 572 Cb 0.00 -0.23 -0.08 0.00 -0.64 0.00 0.00 41.12 40.17 1ud0 n ASP 572 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1ud0 h LYS 573 N 0.00 -0.18 0.00 -1.24 1.63 -0.25 0.44 116.57 116.97 1ud0 h LYS 573 Ca 0.18 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1ud0 h LYS 573 Cb 0.37 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1ud0 h LYS 573 CO -0.72 0.01 -0.12 0.00 -3.45 0.00 0.00 179.45 175.18 1ud0 n ASN 575 N -3.14 -0.84 0.00 0.00 3.02 0.34 -1.09 115.26 113.56 1ud0 n ASN 575 Ca -0.02 1.50 0.00 0.00 -0.03 0.00 0.00 54.58 56.03 1ud0 n ASN 575 Cb 0.09 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1ud0 n ASN 575 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1ud0 n GLU 576 N -4.87 0.00 -0.30 3.52 2.13 0.15 -1.05 120.64 120.24 1ud0 n GLU 576 Ca 0.02 0.66 0.13 0.00 0.66 0.00 0.00 57.16 58.62 1ud0 n GLU 576 Cb 0.20 -0.99 0.29 0.00 0.27 0.00 0.00 31.44 31.21 1ud0 n GLU 576 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1ud0 h ILE 577 N 0.00 0.33 0.36 6.31 5.03 -0.32 -1.25 117.51 127.95 1ud0 h ILE 577 Ca 0.00 -0.07 -0.00 0.00 -0.12 0.00 0.00 64.86 64.66 1ud0 h ILE 577 Cb 0.00 0.09 -0.02 0.00 -3.03 0.00 0.00 36.82 33.86 1ud0 h ILE 577 CO 0.00 0.04 -0.33 0.40 -0.68 0.00 0.00 178.15 177.58 1ud0 h ILE 578 N 0.22 0.31 -0.35 -0.67 2.04 -0.71 1.99 117.51 120.34 1ud0 h ILE 578 Ca 0.55 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.46 1ud0 h ILE 578 Cb 1.10 0.31 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 1ud0 h ILE 578 CO -0.65 0.00 -0.53 -1.28 0.00 0.00 0.00 178.15 175.70 1ud0 h SER 579 N -0.71 -1.74 0.11 1.72 0.87 -0.76 1.03 113.55 114.08 1ud0 h SER 579 Ca -0.02 0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1ud0 h SER 579 Cb 0.63 0.72 -0.05 0.00 -0.44 0.00 0.00 62.40 63.26 1ud0 h SER 579 CO -0.05 -0.41 -0.50 -0.25 -0.53 0.00 0.00 176.83 175.09 1ud0 h TRP 580 N -0.42 -1.44 -0.67 2.24 7.01 -0.79 -2.01 115.95 119.88 1ud0 h TRP 580 Ca 0.08 0.04 0.14 0.00 2.11 0.00 0.00 58.89 61.26 1ud0 h TRP 580 Cb 0.61 0.61 -0.12 0.00 -2.10 0.00 0.00 29.16 28.16 1ud0 h TRP 580 CO -0.68 -0.58 -0.07 1.25 -2.79 0.00 0.00 178.44 175.58 1ud0 h LEU 581 N -0.72 -0.44 0.00 0.65 6.46 0.49 0.20 115.31 121.95 1ud0 h LEU 581 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1ud0 h LEU 581 Cb 0.74 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1ud0 h LEU 581 CO -0.28 -0.18 0.00 0.47 -0.62 0.00 0.00 178.44 177.83 1ud0 n ASP 582 N -5.37 0.00 -0.38 1.25 9.92 0.34 -0.68 116.55 121.63 1ud0 n ASP 582 Ca 0.10 0.87 0.32 0.00 -0.53 0.00 0.00 54.79 55.55 1ud0 n ASP 582 Cb 0.38 -0.37 0.59 0.00 -0.64 0.00 0.00 41.12 41.09 1ud0 n ASP 582 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1ud0 h LYS 583 N 0.00 0.10 0.29 -1.24 1.57 -1.05 0.24 116.57 116.48 1ud0 h LYS 583 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ud0 h LYS 583 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1ud0 h LYS 583 CO 0.00 0.07 -0.16 -0.97 -0.57 0.00 0.00 179.45 177.82 1ud0 h ASN 584 N 0.11 -0.39 -0.51 0.86 -1.24 0.40 -1.01 115.58 113.80 1ud0 h ASN 584 Ca 0.81 0.02 0.08 0.00 0.71 0.00 0.00 56.30 57.92 1ud0 h ASN 584 Cb 2.27 0.11 -0.06 0.00 0.73 0.00 0.00 38.32 41.37 1ud0 h ASN 584 CO -0.58 -0.25 0.16 1.56 -1.29 0.00 0.00 177.43 177.02 1ud0 h GLN 585 N -0.41 0.31 0.14 6.67 4.20 0.16 0.80 115.11 126.99 1ud0 h GLN 585 Ca -0.04 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1ud0 h GLN 585 Cb 0.32 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1ud0 h GLN 585 CO 0.05 0.20 -0.53 1.15 -0.67 0.00 0.00 178.83 179.04 1ud0 h THR 586 N 0.32 0.00 0.27 -0.54 2.02 -0.74 0.25 112.91 114.49 1ud0 h THR 586 Ca 0.25 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.44 1ud0 h THR 586 Cb 0.30 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1ud0 h THR 586 CO -0.28 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 175.25 1ud0 h ALA 587 N -0.56 -0.73 -0.71 6.16 0.00 -0.55 -1.96 119.26 120.92 1ud0 h ALA 587 Ca -0.01 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.01 1ud0 h ALA 587 Cb 0.77 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1ud0 h ALA 587 CO -0.28 -0.96 0.63 1.49 0.00 0.00 0.00 179.25 180.14 1ud0 h GLU 588 N -0.69 0.00 0.07 0.00 4.57 0.91 -1.02 114.58 118.42 1ud0 h GLU 588 Ca -0.01 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 1ud0 h GLU 588 Cb 0.66 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.26 1ud0 h GLU 588 CO -0.12 0.00 -0.75 -0.22 -1.18 0.00 0.00 179.01 176.74 1ud0 h LYS 589 N 0.00 0.39 -0.50 1.92 3.64 0.27 -3.09 116.57 119.20 1ud0 h LYS 589 Ca 0.34 -0.51 0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1ud0 h LYS 589 Cb 1.60 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 33.53 1ud0 h LYS 589 CO -0.00 1.19 0.18 1.49 -2.27 0.00 0.00 179.45 180.04 1ud0 h GLU 590 N -0.16 0.35 -0.57 1.90 4.57 -0.90 -2.67 114.58 117.10 1ud0 h GLU 590 Ca -0.11 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1ud0 h GLU 590 Cb 1.50 -0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 29.91 1ud0 h GLU 590 CO 0.14 0.23 -0.50 0.93 -1.18 0.00 0.00 179.01 178.64 1ud0 h GLU 591 N 0.36 -0.25 -0.78 1.92 4.39 -1.43 0.94 114.58 119.73 1ud0 h GLU 591 Ca 0.24 0.02 0.10 0.00 0.34 0.00 0.00 59.36 60.06 1ud0 h GLU 591 Cb 0.26 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 1ud0 h GLU 591 CO -0.25 -0.17 0.42 0.74 -1.16 0.00 0.00 179.01 178.60 1ud0 h PHE 592 N -0.26 0.75 0.86 4.33 0.04 -1.40 -0.75 116.94 120.51 1ud0 h PHE 592 Ca 0.14 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1ud0 h PHE 592 Cb 0.56 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.50 1ud0 h PHE 592 CO -0.76 0.28 -0.42 0.93 -0.60 0.00 0.00 178.31 177.75 1ud0 h GLU 593 N 0.69 -1.12 -0.70 1.51 5.08 -0.99 0.11 114.58 119.17 1ud0 h GLU 593 Ca 0.38 0.08 0.14 0.00 -1.00 0.00 0.00 59.36 58.96 1ud0 h GLU 593 Cb 0.40 0.25 -0.13 0.00 0.50 0.00 0.00 28.75 29.77 1ud0 h GLU 593 CO -0.27 -0.75 -0.17 1.25 -1.00 0.00 0.00 179.01 178.07 1ud0 h HIS 594 N -1.16 -0.37 0.06 4.33 2.76 -0.30 0.25 115.15 120.73 1ud0 h HIS 594 Ca -0.12 0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1ud0 h HIS 594 Cb 0.89 0.27 0.00 0.00 1.55 0.00 0.00 27.41 30.12 1ud0 h HIS 594 CO -0.02 -0.30 -0.03 1.96 -1.30 0.00 0.00 177.93 178.24 1ud0 h GLN 595 N 0.00 -0.08 -0.40 5.26 1.08 -0.97 -0.97 115.11 119.03 1ud0 h GLN 595 Ca 0.34 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.63 1ud0 h GLN 595 Cb 0.51 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.87 1ud0 h GLN 595 CO -0.72 0.01 -0.25 0.37 -0.95 0.00 0.00 178.83 177.29 1ud0 h GLN 596 N -0.15 -0.17 0.00 1.46 5.75 0.16 -1.18 115.11 120.97 1ud0 h GLN 596 Ca -0.01 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ud0 h GLN 596 Cb 0.13 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1ud0 h GLN 596 CO 0.01 -0.12 0.00 1.63 -2.65 0.00 0.00 178.83 177.71 1ud0 n LYS 597 N -5.40 0.00 -0.46 1.69 5.02 0.63 -2.00 118.16 117.65 1ud0 n LYS 597 Ca 0.02 0.24 0.35 0.00 -2.02 0.00 0.00 58.31 56.89 1ud0 n LYS 597 Cb 0.31 -1.07 0.54 0.00 -0.02 0.00 0.00 35.03 34.79 1ud0 n LYS 597 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ud0 n GLU 598 N -0.89 -0.00 -0.07 1.97 4.71 -0.39 0.18 120.64 126.15 1ud0 n GLU 598 Ca 0.00 0.74 -0.09 0.00 -0.01 0.00 0.00 57.16 57.79 1ud0 n GLU 598 Cb 0.00 -1.67 -0.06 0.00 -1.01 0.00 0.00 31.44 28.70 1ud0 n GLU 598 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1ud0 h LEU 599 N 0.00 0.00 -1.70 -4.62 5.85 -1.08 -3.17 115.31 110.58 1ud0 h LEU 599 Ca 0.62 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1ud0 h LEU 599 Cb 2.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.48 1ud0 h LEU 599 CO -0.04 0.89 -0.03 1.05 -0.34 0.00 0.00 178.44 179.96 1ud0 h GLU 600 N -1.00 0.14 -0.49 1.25 4.11 0.05 0.07 114.58 118.72 1ud0 h GLU 600 Ca -0.07 -0.02 0.14 0.00 0.07 0.00 0.00 59.36 59.48 1ud0 h GLU 600 Cb 0.65 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1ud0 h GLU 600 CO -0.04 0.19 0.36 -0.22 0.07 0.00 0.00 179.01 179.37 1ud0 h LYS 601 N 0.14 0.00 -0.15 1.06 3.64 0.18 0.21 116.57 121.65 1ud0 h LYS 601 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ud0 h LYS 601 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1ud0 h LYS 601 CO 0.01 0.00 0.00 1.33 -2.27 0.00 0.00 179.45 178.52 1ud0 n VAL 602 N -4.32 0.31 -0.09 2.00 0.24 -0.09 -4.64 118.33 111.75 1ud0 n VAL 602 Ca 0.09 -0.66 -0.15 0.00 -2.04 0.00 0.00 64.34 61.58 1ud0 n VAL 602 Cb 0.57 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.91 1ud0 n VAL 602 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ud0 h ASN 604 N -0.26 -0.56 -0.94 0.00 2.35 -1.19 0.47 115.58 115.46 1ud0 h ASN 604 Ca -0.42 0.10 0.12 0.00 -0.55 0.00 0.00 56.30 55.56 1ud0 h ASN 604 Cb 1.52 0.27 -0.07 0.00 0.05 0.00 0.00 38.32 40.08 1ud0 h ASN 604 CO -0.15 -0.22 0.60 1.55 -1.65 0.00 0.00 177.43 177.56 1ud0 h PRO 605 N -0.20 0.84 -0.06 0.81 0.13 -1.83 1.23 132.00 132.91 1ud0 h PRO 605 Ca 0.11 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 65.01 1ud0 h PRO 605 Cb 0.37 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 1ud0 h PRO 605 CO -0.29 0.56 -0.75 0.82 -0.23 0.00 0.00 178.00 178.11 1ud0 h ILE 606 N 0.87 1.39 0.00 -3.56 1.08 -1.59 -2.61 117.51 113.10 1ud0 h ILE 606 Ca 0.46 -2.19 -0.11 0.00 -0.39 0.00 0.00 64.86 62.63 1ud0 h ILE 606 Cb 0.55 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.44 1ud0 h ILE 606 CO -0.22 0.66 -0.50 -0.29 -0.69 0.00 0.00 178.15 177.10 1ud0 h ILE 607 N 0.24 1.00 -0.01 -0.67 -0.00 0.26 -3.00 117.51 115.33 1ud0 h ILE 607 Ca -0.03 -2.01 -0.09 0.00 -0.00 0.00 0.00 64.86 62.73 1ud0 h ILE 607 Cb 1.32 2.21 0.01 0.00 -0.00 0.00 0.00 36.82 40.36 1ud0 h ILE 607 CO 0.13 0.49 -0.36 0.74 -0.00 0.00 0.00 178.15 179.15 1ud0 h THR 608 N 0.00 1.49 -0.99 2.19 2.02 0.15 -2.91 112.91 114.86 1ud0 h THR 608 Ca -0.01 -1.95 0.19 0.00 0.77 0.00 0.00 66.41 65.41 1ud0 h THR 608 Cb 1.17 2.65 -0.10 0.00 -1.74 0.00 0.00 68.15 70.14 1ud0 h THR 608 CO 0.07 0.55 0.61 0.11 0.37 0.00 0.00 175.52 177.23 1ud0 h LYS 609 N -0.34 0.71 0.07 6.66 1.57 -1.49 0.21 116.57 123.96 1ud0 h LYS 609 Ca -0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1ud0 h LYS 609 Cb 1.09 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1ud0 h LYS 609 CO 0.07 0.47 -0.04 1.25 -0.57 0.00 0.00 179.45 180.64 1ud0 h LEU 610 N 0.73 -0.08 0.00 2.94 6.46 -1.45 -1.15 115.31 122.76 1ud0 h LEU 610 Ca 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.32 1ud0 h LEU 610 Cb 0.91 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1ud0 h LEU 610 CO -0.34 -0.06 0.00 -1.22 -0.62 0.00 0.00 178.44 176.20 1ud0 n TYR 611 N -5.13 0.00 1.42 1.25 4.01 0.54 -2.82 117.16 116.43 1ud0 n TYR 611 Ca -0.08 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.78 1ud0 n TYR 611 Cb 0.07 -0.47 0.45 0.00 -0.31 0.00 0.00 39.34 39.09 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 -1.47 1.58 0.00 -0.72 6.02 -0.10 -4.90 117.38 117.79 1ud0 n GLN 612 Ca 0.03 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.15 1ud0 n GLN 612 Cb 0.13 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1ud0 n GLN 612 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ud0 n SER 613 N 0.08 0.62 -0.13 1.08 2.88 -1.13 -5.00 113.62 112.03 1ud0 n SER 613 Ca 0.17 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.86 1ud0 n SER 613 Cb 0.29 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.47 1ud0 n SER 613 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ud0 n ALA 614 N -3.00 2.68 -2.67 -1.46 0.00 -1.26 -4.83 120.51 109.97 1ud0 n ALA 614 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1ud0 n ALA 614 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1ud0 n ALA 614 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ud0 n GLY 615 N 1.17 1.43 0.54 0.00 0.00 -1.26 -5.19 105.19 101.88 1ud0 n GLY 615 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1ud0 n GLY 615 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ud0 n GLY 616 N 5.00 -2.34 0.00 -0.02 0.00 -1.25 -4.83 105.19 101.75 1ud0 n GLY 616 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1ud0 n GLY 616 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ud0 n PRO 618 N 0.66 0.00 -1.69 1.61 -0.04 -1.26 -4.91 135.00 129.37 1ud0 n PRO 618 Ca 0.00 0.00 -0.51 0.00 -0.04 0.00 0.00 63.50 62.95 1ud0 n PRO 618 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 1ud0 n PRO 618 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ud0 n GLY 619 N -0.15 1.26 3.48 0.55 0.00 -1.26 -5.30 105.19 103.77 1ud0 n GLY 619 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1ud0 n GLY 619 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93