#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh9 n SER 534 N 0.00 -4.50 -0.02 1.61 2.88 -1.26 -4.96 113.62 107.37 2dh9 n SER 534 Ca 0.00 -0.35 -0.05 0.00 -1.33 0.00 0.00 58.87 57.14 2dh9 n SER 534 Cb 0.00 -3.41 -0.02 0.00 -0.75 0.00 0.00 64.21 60.03 2dh9 n SER 534 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dh9 n SER 535 N -1.50 1.52 0.00 -3.46 2.88 -1.26 -5.03 113.62 106.77 2dh9 n SER 535 Ca -0.02 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2dh9 n SER 535 Cb 0.55 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2dh9 n SER 535 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh9 n GLY 536 N 2.43 0.00 3.48 0.46 0.00 -1.26 -5.16 105.19 105.13 2dh9 n GLY 536 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2dh9 n GLY 536 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh9 n SER 537 N 0.00 -1.45 -3.93 1.61 3.41 -1.26 -4.92 113.62 107.08 2dh9 n SER 537 Ca 0.00 0.30 -0.17 0.00 -0.26 0.00 0.00 58.87 58.75 2dh9 n SER 537 Cb 0.00 -1.26 -0.15 0.00 -0.26 0.00 0.00 64.21 62.54 2dh9 n SER 537 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dh9 s SER 538 N -2.18 0.65 -0.07 4.04 0.01 -1.26 -5.07 113.70 109.81 2dh9 s SER 538 Ca 0.60 -0.09 0.01 0.00 1.31 0.00 0.00 55.95 57.78 2dh9 s SER 538 Cb -0.21 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 2dh9 s SER 538 CO 0.65 0.02 -0.07 -0.83 0.41 0.00 0.00 173.24 173.42 2dh9 s GLY 539 N 0.20 1.70 0.43 3.44 0.00 -1.26 -3.97 107.32 107.87 2dh9 s GLY 539 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2dh9 s GLY 539 CO -0.00 -0.67 0.59 0.29 0.00 0.00 0.00 173.10 173.31 2dh9 n ILE 540 N 2.20 0.00 -3.88 0.90 -5.35 -0.31 -2.24 119.36 110.69 2dh9 n ILE 540 Ca -0.18 -0.95 -0.11 0.00 -0.27 0.00 0.00 62.75 61.25 2dh9 n ILE 540 Cb 0.53 -1.08 -0.11 0.00 -1.74 0.00 0.00 39.64 37.24 2dh9 n ILE 540 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2dh9 s PHE 541 N -1.73 0.04 0.08 4.28 2.19 -0.60 -2.95 117.98 119.29 2dh9 s PHE 541 Ca 0.40 -0.09 0.04 0.00 0.33 0.00 0.00 56.93 57.61 2dh9 s PHE 541 Cb -0.02 -0.05 -0.03 0.00 -1.31 0.00 0.00 43.02 41.61 2dh9 s PHE 541 CO 0.26 -0.22 -0.12 0.08 1.83 0.00 0.00 175.22 177.05 2dh9 s VAL 542 N -1.06 1.01 0.06 3.12 1.01 -0.61 -2.24 120.40 121.68 2dh9 s VAL 542 Ca -0.12 -1.43 -0.06 0.00 0.00 0.00 0.00 61.98 60.37 2dh9 s VAL 542 Cb -0.06 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2dh9 s VAL 542 CO 0.01 -0.37 0.11 -0.13 0.00 0.00 0.00 175.10 174.71 2dh9 s ARG 543 N -2.16 0.69 -0.42 2.72 0.52 -1.24 -2.60 118.95 116.44 2dh9 s ARG 543 Ca 0.01 -0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 54.29 2dh9 s ARG 543 Cb -0.07 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.67 2dh9 s ARG 543 CO 0.01 -0.18 0.34 -1.71 0.02 0.00 0.00 175.30 173.78 2dh9 n ASN 544 N 0.35 -3.29 -4.85 0.23 5.15 -0.07 -3.03 115.26 109.75 2dh9 n ASN 544 Ca -0.17 -0.15 -0.35 0.00 -0.60 0.00 0.00 54.58 53.30 2dh9 n ASN 544 Cb 0.60 -1.89 -0.06 0.00 -0.53 0.00 0.00 39.78 37.91 2dh9 n ASN 544 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dh9 s LEU 545 N -2.86 4.36 0.21 1.20 1.43 -0.57 -4.50 118.68 117.95 2dh9 s LEU 545 Ca 0.17 0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 53.96 2dh9 s LEU 545 Cb -0.07 -3.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 2dh9 s LEU 545 CO 0.21 0.15 1.30 -2.16 0.23 0.00 0.00 176.35 176.08 2dh9 s PRO 546 N -1.82 4.40 0.10 1.29 0.04 -1.26 -4.00 135.00 133.74 2dh9 s PRO 546 Ca 0.35 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 63.24 2dh9 s PRO 546 Cb -0.15 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2dh9 s PRO 546 CO 0.18 -0.23 1.24 1.19 0.04 0.00 0.00 177.00 179.42 2dh9 n PHE 547 N 2.50 -0.28 -0.25 0.56 3.72 -1.26 0.43 117.46 122.88 2dh9 n PHE 547 Ca 0.06 0.78 0.12 0.00 -0.05 0.00 0.00 57.45 58.35 2dh9 n PHE 547 Cb 0.43 -0.54 0.23 0.00 -0.94 0.00 0.00 39.48 38.66 2dh9 n PHE 547 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2dh9 n ASP 548 N -4.45 -0.07 -4.19 4.37 2.03 -1.26 -4.37 116.55 108.62 2dh9 n ASP 548 Ca 0.01 1.25 -0.54 0.00 0.52 0.00 0.00 54.79 56.03 2dh9 n ASP 548 Cb 0.16 -0.46 -0.12 0.00 -0.72 0.00 0.00 41.12 39.98 2dh9 n ASP 548 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2dh9 n PHE 549 N -5.00 0.99 -4.00 -0.67 7.35 0.17 -4.89 117.46 111.41 2dh9 n PHE 549 Ca 0.18 0.66 -0.29 0.00 -0.76 0.00 0.00 57.45 57.24 2dh9 n PHE 549 Cb 0.58 -2.24 -0.05 0.00 0.35 0.00 0.00 39.48 38.12 2dh9 n PHE 549 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2dh9 s THR 550 N 6.53 4.95 0.28 -2.13 -4.23 -1.26 -4.96 115.64 114.82 2dh9 s THR 550 Ca 1.20 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 61.01 2dh9 s THR 550 Cb -1.40 -3.47 0.39 0.00 1.34 0.00 0.00 72.50 69.36 2dh9 s THR 550 CO 0.60 0.02 1.43 -2.67 -0.54 0.00 0.00 174.62 173.46 2dh9 n TRP 551 N -0.02 0.57 -0.15 3.99 4.27 -1.26 0.69 117.44 125.52 2dh9 n TRP 551 Ca -0.07 1.10 -0.04 0.00 -3.89 0.00 0.00 57.50 54.60 2dh9 n TRP 551 Cb 0.53 -1.18 0.02 0.00 -1.36 0.00 0.00 31.31 29.33 2dh9 n TRP 551 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2dh9 h LYS 552 N 0.00 -0.08 0.49 -2.67 1.79 -1.94 -2.30 116.57 111.86 2dh9 h LYS 552 Ca 0.55 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 59.01 2dh9 h LYS 552 Cb 1.11 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 2dh9 h LYS 552 CO -0.86 -0.05 -0.45 0.52 -1.08 0.00 0.00 179.45 177.53 2dh9 h MET 553 N -0.08 -0.90 -0.96 3.15 2.86 -0.12 -0.39 114.93 118.49 2dh9 h MET 553 Ca 0.23 0.06 0.36 0.00 -2.06 0.00 0.00 59.70 58.29 2dh9 h MET 553 Cb 0.43 0.21 -0.18 0.00 0.06 0.00 0.00 31.60 32.12 2dh9 h MET 553 CO -0.53 -0.60 0.37 -0.11 1.06 0.00 0.00 176.91 177.10 2dh9 n LEU 554 N -5.54 0.20 0.01 1.22 7.94 -0.91 0.89 117.00 120.82 2dh9 n LEU 554 Ca -0.12 1.61 -0.01 0.00 -1.11 0.00 0.00 56.01 56.39 2dh9 n LEU 554 Cb 0.43 -0.72 -0.00 0.00 0.53 0.00 0.00 43.42 43.66 2dh9 n LEU 554 CO 0.28 -1.75 0.14 0.50 -1.11 0.00 0.00 177.39 175.45 2dh9 h LYS 555 N 0.00 -0.04 -0.12 1.96 3.64 -0.95 -3.04 116.57 118.01 2dh9 h LYS 555 Ca 0.75 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 60.15 2dh9 h LYS 555 Cb 1.88 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.65 2dh9 h LYS 555 CO -0.79 -0.02 -0.40 0.22 -2.27 0.00 0.00 179.45 176.18 2dh9 h ASP 556 N -0.11 -1.28 -0.98 4.20 3.58 -0.30 0.99 116.42 122.51 2dh9 h ASP 556 Ca -0.00 0.15 0.26 0.00 0.42 0.00 0.00 57.03 57.86 2dh9 h ASP 556 Cb 0.03 0.50 -0.18 0.00 1.72 0.00 0.00 39.33 41.40 2dh9 h ASP 556 CO 0.01 -0.35 -0.02 0.50 -2.88 0.00 0.00 179.24 176.50 2dh9 h LYS 557 N -0.41 0.01 0.00 0.28 1.63 0.31 1.61 116.57 120.00 2dh9 h LYS 557 Ca 0.03 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.72 2dh9 h LYS 557 Cb 0.49 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2dh9 h LYS 557 CO -0.34 0.01 -0.49 0.74 -3.45 0.00 0.00 179.45 175.92 2dh9 h PHE 558 N 0.01 0.00 -0.30 1.91 -1.00 -1.11 -3.19 116.94 113.26 2dh9 h PHE 558 Ca 0.57 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.44 2dh9 h PHE 558 Cb 1.14 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 2dh9 h PHE 558 CO -0.54 0.49 0.57 -0.97 -1.61 0.00 0.00 178.31 176.25 2dh9 h ASN 559 N 0.00 0.00 -0.05 2.17 -0.00 1.04 -0.19 115.58 118.55 2dh9 h ASN 559 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.31 2dh9 h ASN 559 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.53 2dh9 h ASN 559 CO 0.06 0.00 -0.03 -0.33 -0.00 0.00 0.00 177.43 177.14 2dh9 h GLU 560 N 0.00 -0.02 0.24 6.67 5.08 -1.53 -3.07 114.58 121.95 2dh9 h GLU 560 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2dh9 h GLU 560 Cb 1.28 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dh9 h GLU 560 CO -0.00 -0.02 -0.12 0.00 -1.00 0.00 0.00 179.01 177.88 2dh9 n GLY 562 N -0.89 3.27 3.60 0.00 0.00 -1.16 -5.05 105.19 104.95 2dh9 n GLY 562 Ca -0.09 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2dh9 n GLY 562 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dh9 s HIS 563 N -2.43 3.19 -0.11 1.61 2.46 -1.26 -4.13 115.29 114.62 2dh9 s HIS 563 Ca 0.00 0.61 -0.25 0.00 0.47 0.00 0.00 55.06 55.90 2dh9 s HIS 563 Cb 0.00 -3.10 -0.03 0.00 -0.13 0.00 0.00 32.58 29.32 2dh9 s HIS 563 CO 0.00 -0.54 0.78 0.08 -2.47 0.00 0.00 174.74 172.59 2dh9 s VAL 564 N 2.75 4.96 -0.21 0.89 1.01 -1.26 -3.70 120.40 124.83 2dh9 s VAL 564 Ca 0.28 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.80 2dh9 s VAL 564 Cb -0.14 -4.10 -0.20 0.00 0.00 0.00 0.00 36.38 31.93 2dh9 s VAL 564 CO 0.13 0.14 -0.03 0.18 0.00 0.00 0.00 175.10 175.52 2dh9 n LEU 565 N 4.47 2.82 -4.18 3.92 4.77 -0.17 -4.99 117.00 123.64 2dh9 n LEU 565 Ca 0.02 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.83 2dh9 n LEU 565 Cb 0.50 -0.98 -0.12 0.00 -2.33 0.00 0.00 43.42 40.50 2dh9 n LEU 565 CO 0.48 0.89 -0.44 -0.47 -1.33 0.00 0.00 177.39 176.51 2dh9 s TYR 566 N -2.53 1.19 -0.30 -1.77 5.04 -1.24 -4.97 117.35 112.77 2dh9 s TYR 566 Ca -0.31 -0.52 -0.07 0.00 -2.44 0.00 0.00 57.07 53.73 2dh9 s TYR 566 Cb 0.08 -0.66 0.18 0.00 0.35 0.00 0.00 41.96 41.92 2dh9 s TYR 566 CO 0.65 0.06 0.84 0.00 -1.34 0.00 0.00 175.55 175.76 2dh9 s ALA 567 N -1.69 -2.91 0.04 3.97 0.00 -1.26 -2.96 121.76 116.94 2dh9 s ALA 567 Ca 0.01 1.61 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 2dh9 s ALA 567 Cb -0.08 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2dh9 s ALA 567 CO 0.02 -1.42 -0.02 0.34 0.00 0.00 0.00 175.76 174.69 2dh9 s ASP 568 N 2.91 0.35 -0.52 0.00 2.15 -1.23 -4.87 116.67 115.47 2dh9 s ASP 568 Ca 0.09 -0.74 -0.07 0.00 0.43 0.00 0.00 52.55 52.26 2dh9 s ASP 568 Cb -0.12 0.16 0.13 0.00 -0.30 0.00 0.00 42.92 42.79 2dh9 s ASP 568 CO -0.16 -0.46 0.37 -0.63 -0.17 0.00 0.00 175.17 174.12 2dh9 s ILE 569 N -2.74 4.05 -0.05 4.11 -1.09 -1.26 -2.84 121.20 121.38 2dh9 s ILE 569 Ca -0.04 -2.14 -0.38 0.00 -2.23 0.00 0.00 60.65 55.86 2dh9 s ILE 569 Cb -0.01 -3.66 -0.17 0.00 -1.58 0.00 0.00 42.46 37.04 2dh9 s ILE 569 CO -0.06 -0.80 1.44 0.29 -1.23 0.00 0.00 174.94 174.58 2dh9 n LYS 570 N 4.48 0.99 -4.17 2.79 4.76 -0.18 -4.94 118.16 121.88 2dh9 n LYS 570 Ca -0.02 0.36 -0.28 0.00 -2.87 0.00 0.00 58.31 55.51 2dh9 n LYS 570 Cb 0.41 -1.99 -0.08 0.00 -1.84 0.00 0.00 35.03 31.53 2dh9 n LYS 570 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dh9 s MET 571 N 1.39 2.47 -0.03 1.97 -1.94 -1.26 -3.73 119.30 118.18 2dh9 s MET 571 Ca 0.90 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.87 2dh9 s MET 571 Cb -1.04 -2.43 0.03 0.00 2.01 0.00 0.00 34.83 33.40 2dh9 s MET 571 CO 0.54 0.48 0.00 -2.00 -0.01 0.00 0.00 175.02 174.04 2dh9 s GLU 572 N -2.76 0.28 -1.55 2.03 2.12 0.20 -4.80 118.70 114.22 2dh9 s GLU 572 Ca 0.27 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.67 2dh9 s GLU 572 Cb -0.10 -0.45 0.00 0.00 0.26 0.00 0.00 34.13 33.84 2dh9 s GLU 572 CO 0.19 -0.12 0.00 -1.71 -0.54 0.00 0.00 175.26 173.07 2dh9 n ASN 573 N 4.07 -4.66 0.00 -1.70 2.85 -1.26 0.02 115.26 114.58 2dh9 n ASN 573 Ca -0.26 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 2dh9 n ASN 573 Cb 0.51 -4.03 0.00 0.00 1.24 0.00 0.00 39.78 37.50 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dh9 n GLY 574 N -0.66 2.31 3.55 8.20 0.00 -1.26 -5.01 105.19 112.31 2dh9 n GLY 574 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2dh9 n GLY 574 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dh9 s LYS 575 N -0.34 3.00 0.70 1.61 -2.85 0.10 -5.08 119.74 116.88 2dh9 s LYS 575 Ca 0.00 -0.55 -0.15 0.00 -1.00 0.00 0.00 55.97 54.27 2dh9 s LYS 575 Cb 0.00 -2.66 0.02 0.00 -2.06 0.00 0.00 37.83 33.13 2dh9 s LYS 575 CO 0.00 0.54 1.17 -1.12 0.10 0.00 0.00 175.35 176.03 2dh9 s SER 576 N -0.47 4.56 -0.30 0.03 0.01 -1.26 -0.63 113.70 115.64 2dh9 s SER 576 Ca 0.07 2.21 0.13 0.00 1.31 0.00 0.00 55.95 59.67 2dh9 s SER 576 Cb -0.12 -2.57 0.47 0.00 0.21 0.00 0.00 66.02 64.01 2dh9 s SER 576 CO 0.02 -2.01 1.13 0.29 0.41 0.00 0.00 173.24 173.08 2dh9 n LYS 577 N -2.60 2.67 -3.99 12.44 4.76 -1.24 -4.81 118.16 125.39 2dh9 n LYS 577 Ca 0.12 -3.89 -0.28 0.00 -2.87 0.00 0.00 58.31 51.39 2dh9 n LYS 577 Cb 0.51 -1.93 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 2dh9 n LYS 577 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dh9 n GLY 578 N -0.57 -0.23 3.09 0.72 0.00 -1.26 -4.58 105.19 102.36 2dh9 n GLY 578 Ca 0.27 0.17 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 2dh9 n GLY 578 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh9 n GLY 580 N 1.85 0.60 3.23 0.00 0.00 -1.07 -1.01 105.19 108.79 2dh9 n GLY 580 Ca -0.20 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 2dh9 n GLY 580 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dh9 s VAL 581 N -2.13 0.86 -0.13 1.61 -7.23 -1.13 -1.57 120.40 110.69 2dh9 s VAL 581 Ca 0.20 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.31 2dh9 s VAL 581 Cb -0.02 -1.93 0.05 0.00 0.56 0.00 0.00 36.38 35.05 2dh9 s VAL 581 CO 0.03 -0.66 0.30 -0.69 -0.31 0.00 0.00 175.10 173.76 2dh9 s VAL 582 N -3.53 -0.07 0.05 1.32 1.01 -1.15 -3.48 120.40 114.55 2dh9 s VAL 582 Ca 0.19 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.35 2dh9 s VAL 582 Cb 0.05 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2dh9 s VAL 582 CO 0.01 0.06 -0.04 -0.54 0.00 0.00 0.00 175.10 174.58 2dh9 s LYS 583 N 1.41 2.49 0.44 2.72 3.01 -1.16 -1.16 119.74 127.49 2dh9 s LYS 583 Ca -0.09 -0.81 0.04 0.00 -1.01 0.00 0.00 55.97 54.10 2dh9 s LYS 583 Cb -0.10 -2.49 -0.04 0.00 -1.01 0.00 0.00 37.83 34.19 2dh9 s LYS 583 CO -0.10 0.56 0.03 -0.06 0.51 0.00 0.00 175.35 176.30 2dh9 s PHE 584 N -1.16 2.05 -0.00 3.18 0.40 -1.25 -1.00 117.98 120.20 2dh9 s PHE 584 Ca 0.21 -0.93 -0.20 0.00 -0.60 0.00 0.00 56.93 55.42 2dh9 s PHE 584 Cb -0.11 -1.55 -0.25 0.00 0.51 0.00 0.00 43.02 41.61 2dh9 s PHE 584 CO 0.13 0.18 1.06 0.93 0.70 0.00 0.00 175.22 178.22 2dh9 h GLU 585 N 1.63 0.41 -6.28 0.44 5.08 -1.95 -3.43 114.58 110.49 2dh9 h GLU 585 Ca -0.42 -0.49 -0.59 0.00 -1.00 0.00 0.00 59.36 56.86 2dh9 h GLU 585 Cb 1.28 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 30.58 2dh9 h GLU 585 CO 0.73 1.16 -0.62 -1.12 -1.00 0.00 0.00 179.01 178.15 2dh9 s SER 586 N -6.85 5.04 0.26 1.42 0.01 -1.26 -4.86 113.70 107.45 2dh9 s SER 586 Ca -0.13 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.85 2dh9 s SER 586 Cb 0.03 -1.17 0.33 0.00 0.21 0.00 0.00 66.02 65.42 2dh9 s SER 586 CO 0.83 0.08 1.63 1.55 0.41 0.00 0.00 173.24 177.74 2dh9 h PRO 587 N 2.54 0.35 -0.54 12.44 0.13 -1.91 -3.02 132.00 142.00 2dh9 h PRO 587 Ca -0.47 -0.19 -0.07 0.00 -0.87 0.00 0.00 66.00 64.40 2dh9 h PRO 587 Cb 1.20 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2dh9 h PRO 587 CO 0.60 0.74 0.04 1.05 -0.23 0.00 0.00 178.00 180.20 2dh9 h GLU 588 N 0.29 0.88 -0.30 0.86 4.11 -1.99 -2.73 114.58 115.71 2dh9 h GLU 588 Ca 0.02 -0.23 -0.10 0.00 0.07 0.00 0.00 59.36 59.11 2dh9 h GLU 588 Cb 0.91 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2dh9 h GLU 588 CO 0.08 0.86 -0.25 0.28 0.07 0.00 0.00 179.01 180.04 2dh9 h VAL 589 N 0.83 1.27 0.19 -1.06 2.07 -1.96 0.04 116.25 117.62 2dh9 h VAL 589 Ca 0.16 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2dh9 h VAL 589 Cb 0.44 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2dh9 h VAL 589 CO 0.02 0.42 -0.17 0.00 0.02 0.00 0.00 177.57 177.86 2dh9 h ALA 590 N 1.22 -0.35 0.00 1.67 0.00 -1.37 -1.56 119.26 118.88 2dh9 h ALA 590 Ca 0.07 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2dh9 h ALA 590 Cb 0.70 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2dh9 h ALA 590 CO 0.05 -0.72 -0.57 1.05 0.00 0.00 0.00 179.25 179.07 2dh9 h GLU 591 N -0.37 0.00 -0.42 0.00 4.11 -1.50 -3.22 114.58 113.18 2dh9 h GLU 591 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2dh9 h GLU 591 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dh9 h GLU 591 CO -0.03 0.57 0.25 -0.09 0.07 0.00 0.00 179.01 179.78 2dh9 h ARG 592 N 0.00 0.56 -0.04 1.06 2.43 -0.62 -2.13 114.38 115.64 2dh9 h ARG 592 Ca -0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2dh9 h ARG 592 Cb 1.14 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2dh9 h ARG 592 CO 0.07 0.42 -0.06 0.00 -1.51 0.00 0.00 179.97 178.89 2dh9 h ALA 593 N 1.12 1.83 0.00 2.80 0.00 -1.30 -0.73 119.26 122.97 2dh9 h ALA 593 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dh9 h ALA 593 Cb -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dh9 h ALA 593 CO -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.34 2dh9 n ARG 595 N -3.12 0.71 -0.07 0.00 1.74 -0.34 -3.41 116.66 112.17 2dh9 n ARG 595 Ca -0.01 0.24 -0.11 0.00 -0.77 0.00 0.00 57.85 57.20 2dh9 n ARG 595 Cb 0.24 -1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 2dh9 n ARG 595 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2dh9 h MET 596 N 0.04 0.00 0.89 5.56 2.86 -1.20 -3.40 114.93 119.68 2dh9 h MET 596 Ca -0.43 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.17 2dh9 h MET 596 Cb 2.02 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.69 2dh9 h MET 596 CO 0.06 0.63 -0.43 0.52 1.06 0.00 0.00 176.91 178.75 2dh9 h MET 597 N -1.00 -1.15 -6.06 1.72 2.86 -0.03 -3.43 114.93 107.84 2dh9 h MET 597 Ca -0.08 0.08 -0.77 0.00 -2.06 0.00 0.00 59.70 56.87 2dh9 h MET 597 Cb 0.77 0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 2dh9 h MET 597 CO -0.05 -0.77 1.00 -1.71 1.06 0.00 0.00 176.91 176.45 2dh9 n ASN 598 N -5.33 1.76 0.00 1.22 2.85 -1.22 -1.15 115.26 113.38 2dh9 n ASN 598 Ca -0.15 0.93 0.00 0.00 -0.11 0.00 0.00 54.58 55.25 2dh9 n ASN 598 Cb 0.47 -1.05 0.00 0.00 1.24 0.00 0.00 39.78 40.44 2dh9 n ASN 598 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dh9 n GLY 599 N 5.11 1.09 3.58 8.20 0.00 -1.17 -4.83 105.19 117.17 2dh9 n GLY 599 Ca 0.35 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.98 2dh9 n GLY 599 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dh9 s MET 600 N -0.44 3.88 -0.59 1.61 0.23 -0.30 -4.93 119.30 118.76 2dh9 s MET 600 Ca 0.00 -0.23 -0.26 0.00 -1.03 0.00 0.00 55.69 54.17 2dh9 s MET 600 Cb 0.00 -3.69 0.04 0.00 -1.53 0.00 0.00 34.83 29.65 2dh9 s MET 600 CO 0.00 -0.28 1.06 0.15 -2.03 0.00 0.00 175.02 173.92 2dh9 s LYS 601 N 1.90 3.34 -0.79 3.16 1.02 -1.26 -3.82 119.74 123.30 2dh9 s LYS 601 Ca 0.10 -0.17 -0.26 0.00 0.02 0.00 0.00 55.97 55.67 2dh9 s LYS 601 Cb -0.16 -4.08 0.04 0.00 -0.52 0.00 0.00 37.83 33.11 2dh9 s LYS 601 CO 0.11 -1.66 1.29 -0.51 -0.92 0.00 0.00 175.35 173.65 2dh9 s LEU 602 N 4.48 3.36 -1.22 3.17 1.43 0.59 -3.64 118.68 126.85 2dh9 s LEU 602 Ca 0.34 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2dh9 s LEU 602 Cb -0.11 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2dh9 s LEU 602 CO 0.20 -1.73 0.00 -0.24 0.23 0.00 0.00 176.35 174.81 2dh9 n SER 603 N 9.10 -4.28 0.00 2.29 2.88 -1.26 -2.66 113.62 119.69 2dh9 n SER 603 Ca 0.09 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2dh9 n SER 603 Cb 0.49 -3.32 0.00 0.00 -0.75 0.00 0.00 64.21 60.63 2dh9 n SER 603 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh9 n GLY 604 N -1.11 0.95 2.93 0.46 0.00 -1.24 -5.08 105.19 102.11 2dh9 n GLY 604 Ca -0.15 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2dh9 n GLY 604 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh9 s ARG 605 N -0.66 1.67 0.36 1.61 0.52 -1.09 -5.06 118.95 116.31 2dh9 s ARG 605 Ca 0.00 -0.71 -0.26 0.00 -0.52 0.00 0.00 55.73 54.24 2dh9 s ARG 605 Cb 0.00 -2.26 -0.09 0.00 0.52 0.00 0.00 34.95 33.12 2dh9 s ARG 605 CO 0.00 -0.46 1.02 -2.00 0.02 0.00 0.00 175.30 173.88 2dh9 s GLU 606 N 1.51 4.37 0.12 3.54 2.12 -1.26 -0.30 118.70 128.81 2dh9 s GLU 606 Ca -0.01 1.50 0.06 0.00 0.36 0.00 0.00 54.97 56.88 2dh9 s GLU 606 Cb -0.16 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 2dh9 s GLU 606 CO -0.08 0.05 -0.15 0.96 -0.54 0.00 0.00 175.26 175.51 2dh9 s ILE 607 N -1.57 1.40 -0.44 -3.70 -4.36 -1.25 -4.70 121.20 106.59 2dh9 s ILE 607 Ca 0.53 -1.72 -0.01 0.00 -0.26 0.00 0.00 60.65 59.19 2dh9 s ILE 607 Cb -0.22 -1.55 0.12 0.00 1.25 0.00 0.00 42.46 42.05 2dh9 s ILE 607 CO 0.28 -0.38 0.22 -1.81 0.24 0.00 0.00 174.94 173.50 2dh9 s ASP 608 N -2.43 5.12 -0.34 4.36 1.01 -1.17 -3.05 116.67 120.17 2dh9 s ASP 608 Ca 0.09 -2.25 -0.16 0.00 0.71 0.00 0.00 52.55 50.94 2dh9 s ASP 608 Cb -0.05 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.08 2dh9 s ASP 608 CO 0.03 -0.47 0.41 -0.69 0.21 0.00 0.00 175.17 174.66 2dh9 s VAL 609 N 0.81 5.12 0.30 -1.27 1.01 -1.26 -3.69 120.40 121.43 2dh9 s VAL 609 Ca 0.11 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.25 2dh9 s VAL 609 Cb -0.22 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2dh9 s VAL 609 CO -0.04 -0.13 0.10 -0.13 0.00 0.00 0.00 175.10 174.90 2dh9 s ARG 610 N 2.13 1.56 0.03 2.72 3.00 -0.95 -4.55 118.95 122.89 2dh9 s ARG 610 Ca 0.14 -1.88 -0.30 0.00 0.00 0.00 0.00 55.73 53.69 2dh9 s ARG 610 Cb -0.16 -0.43 -0.05 0.00 0.00 0.00 0.00 34.95 34.32 2dh9 s ARG 610 CO 0.12 -0.32 1.12 0.42 0.00 0.00 0.00 175.30 176.64 2dh9 s ILE 611 N -3.55 4.36 -0.51 1.52 -1.09 -1.26 -1.55 121.20 119.11 2dh9 s ILE 611 Ca 0.36 1.69 -0.09 0.00 -2.23 0.00 0.00 60.65 60.38 2dh9 s ILE 611 Cb 0.07 -4.08 0.13 0.00 -1.58 0.00 0.00 42.46 37.00 2dh9 s ILE 611 CO 0.15 0.13 0.38 -0.62 -1.23 0.00 0.00 174.94 173.75 2dh9 s ASP 612 N 1.05 5.74 0.71 3.58 -1.08 -0.95 -4.84 116.67 120.88 2dh9 s ASP 612 Ca 0.56 -2.04 -0.11 0.00 -0.52 0.00 0.00 52.55 50.44 2dh9 s ASP 612 Cb -0.26 -2.01 0.02 0.00 -1.46 0.00 0.00 42.92 39.20 2dh9 s ASP 612 CO 0.28 -0.66 1.07 -0.13 0.52 0.00 0.00 175.17 176.25 2dh9 s ARG 613 N 1.17 2.82 -1.29 4.34 1.81 -1.26 -3.91 118.95 122.63 2dh9 s ARG 613 Ca 0.07 0.74 -0.01 0.00 -1.72 0.00 0.00 55.73 54.81 2dh9 s ARG 613 Cb -0.25 -1.99 0.01 0.00 -0.45 0.00 0.00 34.95 32.27 2dh9 s ARG 613 CO -0.01 -1.13 0.02 0.09 -0.68 0.00 0.00 175.30 173.59 2dh9 n ASN 614 N -3.12 0.67 0.01 0.23 3.02 -1.26 -4.82 115.26 110.00 2dh9 n ASN 614 Ca 0.07 -1.05 -0.13 0.00 -0.03 0.00 0.00 54.58 53.44 2dh9 n ASN 614 Cb 0.55 -1.31 -0.09 0.00 -0.61 0.00 0.00 39.78 38.32 2dh9 n ASN 614 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dh9 h ALA 615 N 1.01 -0.04 -1.66 5.41 0.00 -1.91 -3.46 119.26 118.61 2dh9 h ALA 615 Ca -0.54 -0.21 -0.61 0.00 0.00 0.00 0.00 54.91 53.55 2dh9 h ALA 615 Cb 1.15 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 2dh9 h ALA 615 CO 0.59 -0.31 -0.58 -1.54 0.00 0.00 0.00 179.25 177.41 2dh9 s SER 616 N -5.58 4.02 0.00 0.00 1.04 -1.26 -5.05 113.70 106.87 2dh9 s SER 616 Ca -0.15 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.00 2dh9 s SER 616 Cb 0.02 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.72 2dh9 s SER 616 CO 0.65 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2dh9 n GLY 617 N -1.03 1.20 0.18 7.32 0.00 -1.26 -5.03 105.19 106.57 2dh9 n GLY 617 Ca -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 2dh9 n GLY 617 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh9 h PRO 618 N 0.00 0.18 -4.77 1.61 0.13 -2.01 -3.40 132.00 123.75 2dh9 h PRO 618 Ca 0.00 -0.10 -0.66 0.00 -0.87 0.00 0.00 66.00 64.37 2dh9 h PRO 618 Cb 0.00 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 30.75 2dh9 h PRO 618 CO 0.00 0.62 -0.76 0.45 -0.23 0.00 0.00 178.00 178.08 2dh9 s SER 619 N -6.88 4.59 -0.90 1.44 0.15 -1.26 -5.05 113.70 105.79 2dh9 s SER 619 Ca -0.04 -1.76 -0.06 0.00 0.70 0.00 0.00 55.95 54.79 2dh9 s SER 619 Cb 0.13 -1.58 0.23 0.00 -1.71 0.00 0.00 66.02 63.09 2dh9 s SER 619 CO 0.77 -0.28 0.82 -0.94 1.20 0.00 0.00 173.24 174.81 2dh9 s SER 620 N 1.01 6.37 0.00 5.45 1.04 -1.26 -5.26 113.70 121.05 2dh9 s SER 620 Ca 0.01 -3.38 0.00 0.00 0.48 0.00 0.00 55.95 53.06 2dh9 s SER 620 Cb -0.19 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2dh9 s SER 620 CO -0.07 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.46