#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 -0.70 -4.54 1.61 2.88 -1.26 -4.09 113.62 107.52 2dh9 n SER 534 Ca 0.00 1.73 -0.41 0.00 -1.33 0.00 0.00 58.87 58.87 2dh9 n SER 534 Cb 0.00 -0.37 -0.05 0.00 -0.75 0.00 0.00 64.21 63.04 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 -5.43 2.28 -4.20 -3.46 2.88 -1.26 -4.91 113.62 99.52 2dh9 n SER 535 Ca 0.09 -0.11 -0.36 0.00 -1.33 0.00 0.00 58.87 57.16 2dh9 n SER 535 Cb 0.38 -1.45 -0.13 0.00 -0.75 0.00 0.00 64.21 62.25 2dh9 n SER 535 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dh9 s GLY 536 N 10.12 1.79 -0.41 0.46 0.00 -1.26 -5.05 107.32 112.97 2dh9 s GLY 536 Ca 1.05 -1.78 -0.40 0.00 0.00 0.00 0.00 44.72 43.59 2dh9 s GLY 536 CO 0.35 0.73 2.05 1.44 0.00 0.00 0.00 173.10 177.67 2dh9 n SER 537 N 4.68 1.56 -4.58 1.64 7.64 -1.26 -4.78 113.62 118.52 2dh9 n SER 537 Ca -0.13 0.69 -0.33 0.00 1.01 0.00 0.00 58.87 60.11 2dh9 n SER 537 Cb 0.44 -1.07 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 2dh9 n SER 537 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dh9 s SER 538 N 5.86 5.60 0.11 6.43 0.01 -1.26 -4.88 113.70 125.56 2dh9 s SER 538 Ca 1.12 -1.79 -0.31 0.00 1.31 0.00 0.00 55.95 56.28 2dh9 s SER 538 Cb -1.19 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 62.37 2dh9 s SER 538 CO 0.61 -2.47 1.52 -0.83 0.41 0.00 0.00 173.24 172.48 2dh9 s GLY 539 N 5.94 1.71 0.48 3.44 0.00 -1.26 -4.70 107.32 112.94 2dh9 s GLY 539 Ca 0.64 1.20 -0.07 0.00 0.00 0.00 0.00 44.72 46.49 2dh9 s GLY 539 CO 0.10 2.60 0.66 0.29 0.00 0.00 0.00 173.10 176.74 2dh9 n ILE 540 N 4.23 0.00 -3.87 0.90 -5.35 0.29 -3.01 119.36 112.55 2dh9 n ILE 540 Ca 0.14 -0.58 -0.11 0.00 -0.27 0.00 0.00 62.75 61.92 2dh9 n ILE 540 Cb 0.41 -1.61 -0.11 0.00 -1.74 0.00 0.00 39.64 36.59 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 -2.31 0.01 0.02 4.28 2.19 -0.50 -3.04 117.98 118.64 2dh9 s PHE 541 Ca 0.38 -0.03 0.03 0.00 0.33 0.00 0.00 56.93 57.64 2dh9 s PHE 541 Cb -0.01 -0.04 -0.02 0.00 -1.31 0.00 0.00 43.02 41.65 2dh9 s PHE 541 CO 0.27 -0.21 -0.09 0.08 1.83 0.00 0.00 175.22 177.09 2dh9 s VAL 542 N -0.96 0.72 0.09 3.12 1.01 -0.72 -2.15 120.40 121.50 2dh9 s VAL 542 Ca -0.11 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2dh9 s VAL 542 Cb -0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2dh9 s VAL 542 CO 0.01 -0.04 -0.06 -0.13 0.00 0.00 0.00 175.10 174.88 2dh9 s ARG 543 N -0.85 0.79 -0.60 2.72 0.52 -1.25 -2.47 118.95 117.82 2dh9 s ARG 543 Ca -0.01 -1.28 -0.03 0.00 -0.52 0.00 0.00 55.73 53.88 2dh9 s ARG 543 Cb -0.06 -0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.24 2dh9 s ARG 543 CO 0.00 -0.02 0.45 -1.71 0.02 0.00 0.00 175.30 174.04 2dh9 n ASN 544 N 0.08 -3.78 -4.85 0.23 5.15 -0.44 -3.18 115.26 108.48 2dh9 n ASN 544 Ca -0.13 -0.20 -0.36 0.00 -0.60 0.00 0.00 54.58 53.29 2dh9 n ASN 544 Cb 0.60 -2.41 -0.06 0.00 -0.53 0.00 0.00 39.78 37.38 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 -3.54 4.38 0.27 1.20 1.43 -0.20 -4.48 118.68 117.72 2dh9 s LEU 545 Ca 0.22 1.00 -0.29 0.00 -1.03 0.00 0.00 54.13 54.03 2dh9 s LEU 545 Cb -0.10 -3.05 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 2dh9 s LEU 545 CO 0.27 0.17 1.26 -2.16 0.23 0.00 0.00 176.35 176.13 2dh9 s PRO 546 N -1.72 4.43 0.13 1.29 0.04 -1.26 -3.95 135.00 133.96 2dh9 s PRO 546 Ca 0.33 2.06 -0.32 0.00 0.04 0.00 0.00 61.00 63.11 2dh9 s PRO 546 Cb -0.15 -3.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.13 2dh9 s PRO 546 CO 0.18 -0.12 1.53 0.74 0.04 0.00 0.00 177.00 179.36 2dh9 h PHE 547 N 4.29 -1.65 -1.38 0.56 0.04 -1.97 0.25 116.94 117.09 2dh9 h PHE 547 Ca -0.47 0.08 0.42 0.00 2.80 0.00 0.00 57.97 60.80 2dh9 h PHE 547 Cb 1.22 0.77 -0.08 0.00 2.20 0.00 0.00 35.95 40.06 2dh9 h PHE 547 CO 0.59 -0.48 0.96 -3.47 -0.60 0.00 0.00 178.31 175.31 2dh9 n ASP 548 N -5.28 0.06 -4.59 2.17 2.03 -1.26 -4.24 116.55 105.44 2dh9 n ASP 548 Ca -0.04 0.90 -0.44 0.00 0.52 0.00 0.00 54.79 55.73 2dh9 n ASP 548 Cb 0.33 -0.44 -0.04 0.00 -0.72 0.00 0.00 41.12 40.25 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 -3.79 2.03 -4.05 -0.67 7.35 0.87 -4.96 117.46 114.25 2dh9 n PHE 549 Ca 0.34 -0.10 -0.31 0.00 -0.76 0.00 0.00 57.45 56.62 2dh9 n PHE 549 Cb 1.45 -2.71 -0.06 0.00 0.35 0.00 0.00 39.48 38.51 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 7.26 4.61 0.22 -2.13 -4.23 -1.26 -4.97 115.64 115.14 2dh9 s THR 550 Ca 1.00 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 60.77 2dh9 s THR 550 Cb -0.45 -3.21 0.34 0.00 1.34 0.00 0.00 72.50 70.51 2dh9 s THR 550 CO 0.40 0.15 1.17 -2.67 -0.54 0.00 0.00 174.62 173.13 2dh9 n TRP 551 N 0.51 0.34 -0.23 3.99 4.27 -1.26 0.11 117.44 125.18 2dh9 n TRP 551 Ca -0.09 0.91 -0.01 0.00 -3.89 0.00 0.00 57.50 54.42 2dh9 n TRP 551 Cb 0.52 -0.98 0.05 0.00 -1.36 0.00 0.00 31.31 29.54 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 -0.06 0.30 -2.67 1.57 -1.94 -1.32 116.57 112.46 2dh9 h LYS 552 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2dh9 h LYS 552 Cb 0.69 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2dh9 h LYS 552 CO -0.75 -0.04 -0.35 0.52 -0.57 0.00 0.00 179.45 178.26 2dh9 h MET 553 N -0.06 -0.67 -0.98 3.15 2.86 0.44 -0.50 114.93 119.18 2dh9 h MET 553 Ca 0.30 0.05 0.29 0.00 -2.06 0.00 0.00 59.70 58.28 2dh9 h MET 553 Cb 0.53 0.15 -0.18 0.00 0.06 0.00 0.00 31.60 32.17 2dh9 h MET 553 CO -0.72 -0.45 0.14 1.25 1.06 0.00 0.00 176.91 178.20 2dh9 h LEU 554 N -0.70 -0.28 0.37 1.22 5.85 -1.05 1.12 115.31 121.84 2dh9 h LEU 554 Ca -0.01 0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2dh9 h LEU 554 Cb 0.65 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2dh9 h LEU 554 CO -0.09 -0.35 -0.18 0.50 -0.34 0.00 0.00 178.44 177.98 2dh9 h LYS 555 N 0.03 -0.48 0.27 1.25 3.64 -0.87 -2.80 116.57 117.61 2dh9 h LYS 555 Ca 0.64 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 60.04 2dh9 h LYS 555 Cb 1.39 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 2dh9 h LYS 555 CO -0.86 -0.32 -0.30 -0.44 -2.27 0.00 0.00 179.45 175.25 2dh9 h ASP 556 N -0.87 -0.84 -0.97 4.20 3.32 -0.02 1.53 116.42 122.77 2dh9 h ASP 556 Ca -0.05 0.07 0.26 0.00 0.02 0.00 0.00 57.03 57.33 2dh9 h ASP 556 Cb 0.38 0.28 -0.18 0.00 0.22 0.00 0.00 39.33 40.03 2dh9 h ASP 556 CO 0.08 -0.39 -0.01 1.17 -1.72 0.00 0.00 179.24 178.38 2dh9 n LYS 557 N -4.19 -0.08 0.16 3.56 3.00 0.38 0.23 118.16 121.22 2dh9 n LYS 557 Ca -0.07 1.46 0.06 0.00 -0.00 0.00 0.00 58.31 59.76 2dh9 n LYS 557 Cb 0.27 -2.30 0.07 0.00 0.00 0.00 0.00 35.03 33.07 2dh9 n LYS 557 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2dh9 h PHE 558 N 0.00 0.00 0.00 5.64 -1.00 -1.17 -3.23 116.94 117.18 2dh9 h PHE 558 Ca 0.57 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.35 2dh9 h PHE 558 Cb 1.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.72 2dh9 h PHE 558 CO -0.52 0.30 0.11 -0.97 -1.61 0.00 0.00 178.31 175.62 2dh9 h ASN 559 N 0.00 0.00 -0.41 2.17 -0.73 1.45 -1.05 115.58 117.01 2dh9 h ASN 559 Ca -0.01 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.06 2dh9 h ASN 559 Cb 1.24 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.82 2dh9 h ASN 559 CO 0.04 0.00 -0.15 -0.33 -0.37 0.00 0.00 177.43 176.62 2dh9 h GLU 560 N 0.00 0.82 0.05 6.67 5.08 -1.50 -3.27 114.58 122.42 2dh9 h GLU 560 Ca 0.00 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2dh9 h GLU 560 Cb 0.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2dh9 h GLU 560 CO 0.00 0.96 -0.03 0.00 -1.00 0.00 0.00 179.01 178.95 2dh9 n GLY 562 N 0.42 1.98 3.66 0.00 0.00 -1.11 -5.04 105.19 105.10 2dh9 n GLY 562 Ca -0.09 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 -5.16 3.09 -0.10 1.61 2.46 -1.26 -4.04 115.29 111.90 2dh9 s HIS 563 Ca 0.10 1.22 -0.20 0.00 0.47 0.00 0.00 55.06 56.65 2dh9 s HIS 563 Cb -0.02 -3.40 -0.04 0.00 -0.13 0.00 0.00 32.58 29.00 2dh9 s HIS 563 CO 0.07 -1.15 0.57 0.08 -2.47 0.00 0.00 174.74 171.84 2dh9 s VAL 564 N 3.17 5.13 -0.24 0.89 1.01 -1.26 -3.86 120.40 125.24 2dh9 s VAL 564 Ca 0.51 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.66 2dh9 s VAL 564 Cb -0.19 -3.91 -0.16 0.00 0.00 0.00 0.00 36.38 32.12 2dh9 s VAL 564 CO 0.13 0.29 -0.21 0.18 0.00 0.00 0.00 175.10 175.49 2dh9 n LEU 565 N 3.73 2.88 -4.05 3.92 4.77 -0.84 -5.00 117.00 122.41 2dh9 n LEU 565 Ca -0.05 -0.13 -0.16 0.00 -0.03 0.00 0.00 56.01 55.64 2dh9 n LEU 565 Cb 0.51 -0.81 -0.13 0.00 -2.33 0.00 0.00 43.42 40.66 2dh9 n LEU 565 CO 0.45 0.90 -0.42 -0.47 -1.33 0.00 0.00 177.39 176.51 2dh9 s TYR 566 N -2.49 0.77 -0.30 -1.77 5.04 -1.26 -4.99 117.35 112.36 2dh9 s TYR 566 Ca -0.32 -0.29 -0.10 0.00 -2.44 0.00 0.00 57.07 53.92 2dh9 s TYR 566 Cb 0.08 -0.47 0.14 0.00 0.35 0.00 0.00 41.96 42.06 2dh9 s TYR 566 CO 0.57 -0.02 0.68 0.00 -1.34 0.00 0.00 175.55 175.44 2dh9 s ALA 567 N -0.70 -2.15 -0.10 3.97 0.00 -1.26 -2.68 121.76 118.83 2dh9 s ALA 567 Ca -0.02 2.26 -0.16 0.00 0.00 0.00 0.00 51.96 54.04 2dh9 s ALA 567 Cb -0.06 -1.85 0.04 0.00 0.00 0.00 0.00 23.12 21.24 2dh9 s ALA 567 CO 0.00 -0.98 0.41 0.34 0.00 0.00 0.00 175.76 175.53 2dh9 s ASP 568 N 2.85 -0.37 -0.70 0.00 2.15 -1.25 -4.91 116.67 114.44 2dh9 s ASP 568 Ca -0.03 0.58 -0.21 0.00 0.43 0.00 0.00 52.55 53.32 2dh9 s ASP 568 Cb -0.12 0.65 0.09 0.00 -0.30 0.00 0.00 42.92 43.24 2dh9 s ASP 568 CO -0.19 -0.29 0.93 -0.63 -0.17 0.00 0.00 175.17 174.83 2dh9 s ILE 569 N -0.42 4.54 -0.56 4.11 -1.09 -1.26 -3.08 121.20 123.44 2dh9 s ILE 569 Ca -0.06 -0.78 -0.33 0.00 -2.23 0.00 0.00 60.65 57.26 2dh9 s ILE 569 Cb -0.03 -4.66 -0.14 0.00 -1.58 0.00 0.00 42.46 36.05 2dh9 s ILE 569 CO 0.03 -1.39 2.37 0.29 -1.23 0.00 0.00 174.94 175.01 2dh9 n LYS 570 N 7.11 0.71 -3.88 2.79 4.76 0.37 -4.91 118.16 125.11 2dh9 n LYS 570 Ca 0.00 0.13 -0.37 0.00 -2.87 0.00 0.00 58.31 55.20 2dh9 n LYS 570 Cb 0.45 -2.36 -0.06 0.00 -1.84 0.00 0.00 35.03 31.22 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 7.36 3.46 -0.79 1.97 -1.94 -1.26 -3.87 119.30 124.24 2dh9 s MET 571 Ca 1.14 -0.14 -0.16 0.00 -1.71 0.00 0.00 55.69 54.83 2dh9 s MET 571 Cb -0.86 -3.19 0.18 0.00 2.01 0.00 0.00 34.83 32.97 2dh9 s MET 571 CO 0.45 0.76 0.80 -2.00 -0.01 0.00 0.00 175.02 175.03 2dh9 s GLU 572 N -0.99 3.47 -1.08 2.03 2.12 0.11 -4.45 118.70 119.91 2dh9 s GLU 572 Ca 0.15 -2.11 -0.04 0.00 0.36 0.00 0.00 54.97 53.33 2dh9 s GLU 572 Cb -0.12 -4.49 0.00 0.00 0.26 0.00 0.00 34.13 29.78 2dh9 s GLU 572 CO 0.04 -1.42 0.93 0.09 -0.54 0.00 0.00 175.26 174.35 2dh9 n ASN 573 N 4.90 -4.13 -0.31 -1.70 4.13 -1.26 -3.02 115.26 113.88 2dh9 n ASN 573 Ca 0.10 -0.48 -0.01 0.00 1.68 0.00 0.00 54.58 55.87 2dh9 n ASN 573 Cb 0.46 -4.33 0.00 0.00 -1.54 0.00 0.00 39.78 34.37 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dh9 n GLY 574 N -1.49 0.54 2.68 7.41 0.00 -1.26 -5.05 105.19 108.01 2dh9 n GLY 574 Ca -0.10 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 2dh9 n GLY 574 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh9 s LYS 575 N -4.42 -0.08 -0.68 1.61 1.02 -1.17 -5.09 119.74 110.94 2dh9 s LYS 575 Ca 0.01 0.37 -0.26 0.00 0.02 0.00 0.00 55.97 56.11 2dh9 s LYS 575 Cb -0.00 -0.49 -0.03 0.00 -0.52 0.00 0.00 37.83 36.79 2dh9 s LYS 575 CO 0.01 -0.32 1.91 0.45 -0.92 0.00 0.00 175.35 176.49 2dh9 s SER 576 N 2.08 5.18 -0.19 2.83 0.15 -1.26 0.04 113.70 122.53 2dh9 s SER 576 Ca 0.04 0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.81 2dh9 s SER 576 Cb -0.12 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 61.79 2dh9 s SER 576 CO -0.03 -2.51 1.98 0.29 1.20 0.00 0.00 173.24 174.17 2dh9 n LYS 577 N 9.10 1.48 -4.08 5.44 4.76 -1.25 -4.83 118.16 128.79 2dh9 n LYS 577 Ca 0.26 -0.95 -0.32 0.00 -2.87 0.00 0.00 58.31 54.43 2dh9 n LYS 577 Cb 0.51 -1.37 -0.05 0.00 -1.84 0.00 0.00 35.03 32.28 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 0.77 -0.33 3.24 0.72 0.00 -1.25 -4.68 105.19 103.65 2dh9 n GLY 578 Ca 0.18 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 1.69 0.81 3.19 0.00 0.00 -1.03 -0.48 105.19 109.37 2dh9 n GLY 580 Ca -0.19 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.20 0.67 -0.10 1.61 -7.23 -1.18 -1.76 120.40 110.22 2dh9 s VAL 581 Ca 0.17 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.34 2dh9 s VAL 581 Cb -0.02 -1.81 0.04 0.00 0.56 0.00 0.00 36.38 35.15 2dh9 s VAL 581 CO 0.04 -0.76 0.23 -0.69 -0.31 0.00 0.00 175.10 173.62 2dh9 s VAL 582 N -3.65 -0.03 0.12 1.32 1.01 -1.17 -3.75 120.40 114.26 2dh9 s VAL 582 Ca 0.15 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.33 2dh9 s VAL 582 Cb 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2dh9 s VAL 582 CO -0.02 0.05 -0.06 -0.54 0.00 0.00 0.00 175.10 174.53 2dh9 s LYS 583 N 1.08 2.26 0.36 2.72 3.01 -1.09 -0.55 119.74 127.53 2dh9 s LYS 583 Ca -0.08 -1.03 0.03 0.00 -1.01 0.00 0.00 55.97 53.88 2dh9 s LYS 583 Cb -0.09 -2.35 -0.05 0.00 -1.01 0.00 0.00 37.83 34.33 2dh9 s LYS 583 CO -0.07 0.49 0.08 -0.06 0.51 0.00 0.00 175.35 176.31 2dh9 s PHE 584 N -1.40 1.87 -0.01 3.18 0.40 -1.26 -1.98 117.98 118.79 2dh9 s PHE 584 Ca 0.24 -1.08 -0.22 0.00 -0.60 0.00 0.00 56.93 55.27 2dh9 s PHE 584 Cb -0.11 -1.23 -0.21 0.00 0.51 0.00 0.00 43.02 41.99 2dh9 s PHE 584 CO 0.16 -0.11 1.15 0.93 0.70 0.00 0.00 175.22 178.05 2dh9 h GLU 585 N 1.99 0.30 -6.20 0.44 4.39 -1.97 -3.44 114.58 110.09 2dh9 h GLU 585 Ca -0.39 -0.26 -0.55 0.00 0.34 0.00 0.00 59.36 58.50 2dh9 h GLU 585 Cb 1.26 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.87 2dh9 h GLU 585 CO 0.65 0.91 -0.63 -1.12 -1.16 0.00 0.00 179.01 177.66 2dh9 s SER 586 N -6.38 4.60 0.16 1.42 0.01 -1.26 -4.90 113.70 107.36 2dh9 s SER 586 Ca -0.15 -0.63 -0.09 0.00 1.31 0.00 0.00 55.95 56.39 2dh9 s SER 586 Cb 0.03 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.39 2dh9 s SER 586 CO 0.77 -0.02 1.49 1.55 0.41 0.00 0.00 173.24 177.45 2dh9 h PRO 587 N 1.85 0.87 -0.76 12.44 0.13 -1.95 -3.00 132.00 141.58 2dh9 h PRO 587 Ca -0.44 -0.46 0.03 0.00 -0.87 0.00 0.00 66.00 64.25 2dh9 h PRO 587 Cb 1.25 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 2dh9 h PRO 587 CO 0.61 1.11 0.48 1.49 -0.23 0.00 0.00 178.00 181.45 2dh9 h GLU 588 N 0.71 0.92 -0.35 0.86 4.81 -1.99 -1.88 114.58 117.65 2dh9 h GLU 588 Ca 0.06 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2dh9 h GLU 588 Cb 0.98 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2dh9 h GLU 588 CO 0.09 0.61 -0.05 0.28 -0.73 0.00 0.00 179.01 179.21 2dh9 h VAL 589 N 0.94 1.22 0.94 0.32 2.07 -1.97 -0.31 116.25 119.46 2dh9 h VAL 589 Ca 0.30 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2dh9 h VAL 589 Cb 0.00 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2dh9 h VAL 589 CO -0.11 0.31 -0.45 0.00 0.02 0.00 0.00 177.57 177.34 2dh9 h ALA 590 N 1.41 -1.32 0.00 1.67 0.00 -1.21 -1.75 119.26 118.06 2dh9 h ALA 590 Ca 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2dh9 h ALA 590 Cb 0.42 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2dh9 h ALA 590 CO 0.02 -1.23 -0.14 1.05 0.00 0.00 0.00 179.25 178.95 2dh9 h GLU 591 N -1.29 0.00 -0.36 0.00 4.11 -1.46 -2.79 114.58 112.80 2dh9 h GLU 591 Ca -0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.26 2dh9 h GLU 591 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2dh9 h GLU 591 CO 0.21 0.14 0.06 -0.09 0.07 0.00 0.00 179.01 179.40 2dh9 h ARG 592 N 0.00 0.59 0.00 1.06 2.43 -0.79 -2.59 114.38 115.08 2dh9 h ARG 592 Ca -0.00 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 2dh9 h ARG 592 Cb 0.39 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2dh9 h ARG 592 CO 0.02 0.66 -0.13 0.00 -1.51 0.00 0.00 179.97 179.01 2dh9 h ALA 593 N 0.91 1.39 0.28 2.80 0.00 -1.04 -2.61 119.26 120.98 2dh9 h ALA 593 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dh9 h ALA 593 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dh9 h ALA 593 CO 0.01 0.16 -0.14 0.00 0.00 0.00 0.00 179.25 179.28 2dh9 h ARG 595 N -0.65 0.43 0.23 0.00 3.08 -1.39 0.89 114.38 116.97 2dh9 h ARG 595 Ca -0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2dh9 h ARG 595 Cb 0.46 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2dh9 h ARG 595 CO 0.06 0.29 -0.11 0.52 -1.07 0.00 0.00 179.97 179.66 2dh9 h MET 596 N 0.45 -0.29 0.01 0.04 2.86 -1.48 -3.36 114.93 113.15 2dh9 h MET 596 Ca 0.12 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2dh9 h MET 596 Cb -0.05 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2dh9 h MET 596 CO -0.03 -0.03 -0.01 0.52 1.06 0.00 0.00 176.91 178.42 2dh9 h MET 597 N -0.54 -0.02 -3.48 1.72 2.86 -0.21 -3.43 114.93 111.84 2dh9 h MET 597 Ca -0.03 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.30 2dh9 h MET 597 Cb 0.40 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 2dh9 h MET 597 CO 0.05 -0.01 1.30 -1.71 1.06 0.00 0.00 176.91 177.60 2dh9 n ASN 598 N -2.09 -0.28 0.00 1.22 5.15 0.31 -0.24 115.26 119.33 2dh9 n ASN 598 Ca -0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 2dh9 n ASN 598 Cb 0.01 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.72 2dh9 n ASN 598 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dh9 n GLY 599 N 4.25 0.11 3.67 8.20 0.00 -1.17 -4.81 105.19 115.44 2dh9 n GLY 599 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 4.10 -0.56 1.61 0.23 0.66 -4.93 119.30 120.42 2dh9 s MET 600 Ca 0.00 -0.19 -0.21 0.00 -1.03 0.00 0.00 55.69 54.26 2dh9 s MET 600 Cb 0.00 -3.52 0.06 0.00 -1.53 0.00 0.00 34.83 29.84 2dh9 s MET 600 CO 0.00 0.08 0.81 0.15 -2.03 0.00 0.00 175.02 174.02 2dh9 s LYS 601 N 1.00 3.19 -0.49 3.16 1.02 -1.26 -3.68 119.74 122.67 2dh9 s LYS 601 Ca 0.09 -0.70 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 2dh9 s LYS 601 Cb -0.13 -4.12 0.03 0.00 -0.52 0.00 0.00 37.83 33.08 2dh9 s LYS 601 CO 0.04 -1.45 1.13 -0.51 -0.92 0.00 0.00 175.35 173.63 2dh9 s LEU 602 N 3.36 3.65 -1.78 3.17 1.43 0.25 -3.61 118.68 125.15 2dh9 s LEU 602 Ca 0.21 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2dh9 s LEU 602 Cb -0.17 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2dh9 s LEU 602 CO 0.14 -1.27 0.00 -0.24 0.23 0.00 0.00 176.35 175.21 2dh9 n SER 603 N 7.87 -5.37 -0.01 2.29 2.88 -1.26 -1.75 113.62 118.27 2dh9 n SER 603 Ca 0.11 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2dh9 n SER 603 Cb 0.49 -4.58 0.00 0.00 -0.75 0.00 0.00 64.21 59.37 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 -0.76 1.39 2.77 0.46 0.00 -1.24 -5.08 105.19 102.73 2dh9 n GLY 604 Ca -0.22 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.10 0.76 0.38 1.61 0.52 -0.72 -5.07 118.95 114.33 2dh9 s ARG 605 Ca 0.00 -0.32 -0.25 0.00 -0.52 0.00 0.00 55.73 54.64 2dh9 s ARG 605 Cb 0.00 -1.84 -0.09 0.00 0.52 0.00 0.00 34.95 33.54 2dh9 s ARG 605 CO 0.00 -0.53 1.06 -2.00 0.02 0.00 0.00 175.30 173.85 2dh9 s GLU 606 N 1.85 4.22 0.12 3.54 2.12 -1.26 -0.58 118.70 128.70 2dh9 s GLU 606 Ca 0.01 1.56 0.05 0.00 0.36 0.00 0.00 54.97 56.95 2dh9 s GLU 606 Cb -0.16 -2.63 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 2dh9 s GLU 606 CO -0.07 -0.10 -0.12 0.96 -0.54 0.00 0.00 175.26 175.39 2dh9 s ILE 607 N -1.58 1.14 -0.39 -3.70 -4.36 -1.24 -4.66 121.20 106.42 2dh9 s ILE 607 Ca 0.56 -1.75 0.03 0.00 -0.26 0.00 0.00 60.65 59.24 2dh9 s ILE 607 Cb -0.24 -1.51 0.11 0.00 1.25 0.00 0.00 42.46 42.07 2dh9 s ILE 607 CO 0.30 -0.53 0.11 -1.81 0.24 0.00 0.00 174.94 173.24 2dh9 s ASP 608 N -2.58 4.72 -0.22 4.36 1.01 -1.19 -3.04 116.67 119.73 2dh9 s ASP 608 Ca 0.09 -2.34 -0.17 0.00 0.71 0.00 0.00 52.55 50.84 2dh9 s ASP 608 Cb -0.03 -1.65 -0.03 0.00 1.01 0.00 0.00 42.92 42.22 2dh9 s ASP 608 CO 0.01 -0.36 0.48 -0.69 0.21 0.00 0.00 175.17 174.82 2dh9 s VAL 609 N 0.66 5.13 0.08 -1.27 1.01 -1.26 -3.79 120.40 120.95 2dh9 s VAL 609 Ca 0.12 0.85 -0.00 0.00 0.00 0.00 0.00 61.98 62.95 2dh9 s VAL 609 Cb -0.21 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2dh9 s VAL 609 CO -0.06 0.17 -0.02 -0.13 0.00 0.00 0.00 175.10 175.06 2dh9 s ARG 610 N 1.74 0.72 -0.26 2.72 3.00 -0.91 -4.57 118.95 121.38 2dh9 s ARG 610 Ca 0.21 -1.29 -0.29 0.00 0.00 0.00 0.00 55.73 54.37 2dh9 s ARG 610 Cb -0.15 0.11 -0.01 0.00 0.00 0.00 0.00 34.95 34.90 2dh9 s ARG 610 CO 0.09 -0.11 1.37 0.42 0.00 0.00 0.00 175.30 177.07 2dh9 s ILE 611 N -3.87 4.05 -0.17 1.52 -1.09 -1.26 -1.41 121.20 118.97 2dh9 s ILE 611 Ca 0.11 1.20 -0.03 0.00 -2.23 0.00 0.00 60.65 59.71 2dh9 s ILE 611 Cb 0.07 -4.03 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2dh9 s ILE 611 CO -0.07 -0.38 2.69 -0.67 -1.23 0.00 0.00 174.94 175.28 2dh9 n ASP 612 N 7.65 5.82 -4.82 3.58 2.03 -1.16 -4.93 116.55 124.72 2dh9 n ASP 612 Ca 0.15 -2.76 -0.32 0.00 0.52 0.00 0.00 54.79 52.38 2dh9 n ASP 612 Cb 0.46 -1.23 -0.01 0.00 -0.72 0.00 0.00 41.12 39.62 2dh9 n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dh9 s ARG 613 N -0.48 3.62 0.43 -0.67 1.04 -1.26 -4.81 118.95 116.82 2dh9 s ARG 613 Ca 0.41 1.09 0.06 0.00 -1.04 0.00 0.00 55.73 56.25 2dh9 s ARG 613 Cb 0.24 -2.08 -0.06 0.00 -2.04 0.00 0.00 34.95 31.01 2dh9 s ARG 613 CO -0.05 -0.55 0.06 0.54 -0.04 0.00 0.00 175.30 175.26 2dh9 s ASN 614 N -2.90 4.07 -0.99 -2.89 2.20 -1.26 -5.08 114.94 108.10 2dh9 s ASN 614 Ca 0.61 -1.35 -0.16 0.00 -0.94 0.00 0.00 52.86 51.03 2dh9 s ASN 614 Cb -0.13 -0.24 0.17 0.00 -2.00 0.00 0.00 41.25 39.04 2dh9 s ASN 614 CO 0.34 -0.56 1.14 0.00 -2.94 0.00 0.00 177.10 175.08 2dh9 s ALA 615 N -2.71 3.73 -0.44 3.54 0.00 -1.26 -4.92 121.76 119.70 2dh9 s ALA 615 Ca 0.32 -3.07 0.02 0.00 0.00 0.00 0.00 51.96 49.22 2dh9 s ALA 615 Cb 0.07 -3.95 0.14 0.00 0.00 0.00 0.00 23.12 19.39 2dh9 s ALA 615 CO 0.17 -2.76 0.26 -1.12 0.00 0.00 0.00 175.76 172.31 2dh9 s SER 616 N 3.04 3.35 1.23 0.00 0.01 -1.26 -5.13 113.70 114.94 2dh9 s SER 616 Ca 0.32 -2.69 -0.15 0.00 1.31 0.00 0.00 55.95 54.74 2dh9 s SER 616 Cb -0.06 -0.89 0.23 0.00 0.21 0.00 0.00 66.02 65.51 2dh9 s SER 616 CO -0.07 -0.25 0.72 0.61 0.41 0.00 0.00 173.24 174.66 2dh9 n GLY 617 N 3.44 -3.05 2.50 3.44 0.00 -1.26 -5.04 105.19 105.22 2dh9 n GLY 617 Ca 0.13 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.51 2dh9 n GLY 617 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dh9 n PRO 618 N -4.10 -2.55 -4.08 1.61 -0.04 -1.26 -5.10 135.00 119.48 2dh9 n PRO 618 Ca 0.10 -1.25 -0.14 0.00 -0.04 0.00 0.00 63.50 62.18 2dh9 n PRO 618 Cb 0.42 -1.17 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 2dh9 n PRO 618 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dh9 s SER 619 N -3.61 0.79 -0.67 3.54 0.01 -1.26 -5.11 113.70 107.39 2dh9 s SER 619 Ca 0.51 -1.43 -0.16 0.00 1.31 0.00 0.00 55.95 56.18 2dh9 s SER 619 Cb -0.05 0.65 0.16 0.00 0.21 0.00 0.00 66.02 66.98 2dh9 s SER 619 CO 0.39 -1.27 0.65 -0.55 0.41 0.00 0.00 173.24 172.88 2dh9 s SER 620 N -3.21 6.41 0.00 2.44 0.15 -1.26 -5.29 113.70 112.95 2dh9 s SER 620 Ca 0.30 -2.07 0.00 0.00 0.70 0.00 0.00 55.95 54.88 2dh9 s SER 620 Cb -0.00 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2dh9 s SER 620 CO 0.19 -0.80 0.07 0.61 1.20 0.00 0.00 173.24 174.50