#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh9 s SER 534 N 0.00 3.76 -0.26 1.61 0.15 -1.26 -5.07 113.70 112.63 2dh9 s SER 534 Ca 0.00 -3.20 -0.04 0.00 0.70 0.00 0.00 55.95 53.41 2dh9 s SER 534 Cb 0.00 -1.22 0.01 0.00 -1.71 0.00 0.00 66.02 63.10 2dh9 s SER 534 CO 0.00 -0.18 -0.01 -0.55 1.20 0.00 0.00 173.24 173.70 2dh9 s SER 535 N -0.44 4.59 0.00 5.45 0.15 -1.26 -5.04 113.70 117.15 2dh9 s SER 535 Ca 0.23 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2dh9 s SER 535 Cb -0.12 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2dh9 s SER 535 CO -0.09 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2dh9 n GLY 536 N 4.76 -0.55 3.80 9.45 0.00 -1.26 -4.94 105.19 116.45 2dh9 n GLY 536 Ca -0.16 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 2dh9 n GLY 536 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dh9 n SER 537 N 0.00 -2.49 -3.26 1.61 2.88 -1.26 -4.95 113.62 106.15 2dh9 n SER 537 Ca 0.00 -0.82 -0.11 0.00 -1.33 0.00 0.00 58.87 56.61 2dh9 n SER 537 Cb 0.00 -3.93 -0.02 0.00 -0.75 0.00 0.00 64.21 59.51 2dh9 n SER 537 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dh9 s SER 538 N -3.97 0.39 0.00 -3.46 0.01 -1.26 -4.21 113.70 101.20 2dh9 s SER 538 Ca 0.25 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.27 2dh9 s SER 538 Cb -0.13 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2dh9 s SER 538 CO 0.82 -1.43 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2dh9 n GLY 539 N -0.52 0.00 3.91 3.44 0.00 -1.26 -3.60 105.19 107.16 2dh9 n GLY 539 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 2dh9 n GLY 539 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dh9 s ILE 540 N -0.59 2.82 0.07 -0.61 -4.36 0.16 -1.90 121.20 116.79 2dh9 s ILE 540 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.46 2dh9 s ILE 540 Cb 0.00 -3.21 -0.03 0.00 1.25 0.00 0.00 42.46 40.47 2dh9 s ILE 540 CO 0.00 -0.25 -0.17 0.12 0.24 0.00 0.00 174.94 174.88 2dh9 s PHE 541 N -3.27 1.46 0.03 1.37 2.19 0.54 -1.21 117.98 119.10 2dh9 s PHE 541 Ca 0.58 -0.42 0.04 0.00 0.33 0.00 0.00 56.93 57.47 2dh9 s PHE 541 Cb -0.11 -0.83 -0.02 0.00 -1.31 0.00 0.00 43.02 40.76 2dh9 s PHE 541 CO 0.47 0.11 -0.12 0.08 1.83 0.00 0.00 175.22 177.59 2dh9 s VAL 542 N -1.12 0.93 0.06 3.12 1.01 -0.28 -2.19 120.40 121.93 2dh9 s VAL 542 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2dh9 s VAL 542 Cb -0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2dh9 s VAL 542 CO 0.03 -0.05 -0.05 -0.13 0.00 0.00 0.00 175.10 174.90 2dh9 s ARG 543 N -1.10 0.63 -0.54 2.72 0.52 -1.25 -1.90 118.95 118.04 2dh9 s ARG 543 Ca -0.00 -1.12 -0.03 0.00 -0.52 0.00 0.00 55.73 54.06 2dh9 s ARG 543 Cb -0.08 0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.40 2dh9 s ARG 543 CO 0.01 -0.05 0.47 -1.71 0.02 0.00 0.00 175.30 174.03 2dh9 n ASN 544 N 0.42 -3.49 -4.83 0.23 5.15 -0.11 -3.33 115.26 109.30 2dh9 n ASN 544 Ca -0.16 -0.22 -0.37 0.00 -0.60 0.00 0.00 54.58 53.22 2dh9 n ASN 544 Cb 0.59 -2.34 -0.06 0.00 -0.53 0.00 0.00 39.78 37.44 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 -3.59 4.46 0.14 1.20 1.43 0.80 -4.52 118.68 118.60 2dh9 s LEU 545 Ca 0.20 1.14 -0.31 0.00 -1.03 0.00 0.00 54.13 54.14 2dh9 s LEU 545 Cb -0.09 -2.94 -0.08 0.00 0.03 0.00 0.00 46.19 43.11 2dh9 s LEU 545 CO 0.30 0.24 1.34 -2.16 0.23 0.00 0.00 176.35 176.29 2dh9 s PRO 546 N -1.36 4.36 0.07 1.29 0.04 -1.26 -4.24 135.00 133.90 2dh9 s PRO 546 Ca 0.30 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.25 2dh9 s PRO 546 Cb -0.18 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 2dh9 s PRO 546 CO 0.18 -0.34 0.95 1.19 0.04 0.00 0.00 177.00 179.02 2dh9 n PHE 547 N 3.40 -0.19 -0.23 0.56 3.72 -1.26 0.14 117.46 123.60 2dh9 n PHE 547 Ca 0.09 0.54 0.18 0.00 -0.05 0.00 0.00 57.45 58.20 2dh9 n PHE 547 Cb 0.43 -0.48 0.33 0.00 -0.94 0.00 0.00 39.48 38.82 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 -4.01 0.11 -4.36 4.37 2.03 -1.26 -4.30 116.55 109.12 2dh9 n ASP 548 Ca 0.01 1.19 -0.54 0.00 0.52 0.00 0.00 54.79 55.96 2dh9 n ASP 548 Cb 0.11 -0.52 -0.09 0.00 -0.72 0.00 0.00 41.12 39.90 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 -4.75 1.39 -4.10 -0.67 7.35 0.38 -4.92 117.46 112.14 2dh9 n PHE 549 Ca 0.23 0.48 -0.28 0.00 -0.76 0.00 0.00 57.45 57.12 2dh9 n PHE 549 Cb 0.76 -2.43 -0.06 0.00 0.35 0.00 0.00 39.48 38.10 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 6.83 4.30 0.22 -2.13 -4.23 -1.26 -4.95 115.64 114.42 2dh9 s THR 550 Ca 1.14 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 2dh9 s THR 550 Cb -1.13 -3.14 0.31 0.00 1.34 0.00 0.00 72.50 69.88 2dh9 s THR 550 CO 0.56 -0.03 1.13 -2.67 -0.54 0.00 0.00 174.62 173.07 2dh9 n TRP 551 N -0.01 0.44 -0.17 3.99 4.27 -1.26 0.11 117.44 124.81 2dh9 n TRP 551 Ca -0.09 0.87 -0.05 0.00 -3.89 0.00 0.00 57.50 54.34 2dh9 n TRP 551 Cb 0.54 -1.03 0.01 0.00 -1.36 0.00 0.00 31.31 29.46 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 -0.17 0.33 -2.67 1.79 -1.94 -2.31 116.57 111.60 2dh9 h LYS 552 Ca 0.43 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.90 2dh9 h LYS 552 Cb 0.86 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.53 2dh9 h LYS 552 CO -0.68 -0.11 -0.40 0.52 -1.08 0.00 0.00 179.45 177.70 2dh9 h MET 553 N -0.17 -0.72 -1.17 3.15 2.86 0.34 0.20 114.93 119.43 2dh9 h MET 553 Ca 0.22 0.05 0.41 0.00 -2.06 0.00 0.00 59.70 58.32 2dh9 h MET 553 Cb 0.53 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 32.23 2dh9 h MET 553 CO -0.62 -0.48 0.74 -0.11 1.06 0.00 0.00 176.91 177.50 2dh9 n LEU 554 N -4.79 0.20 -0.06 1.22 7.94 -0.92 0.13 117.00 120.72 2dh9 n LEU 554 Ca -0.09 1.24 -0.02 0.00 -1.11 0.00 0.00 56.01 56.03 2dh9 n LEU 554 Cb 0.35 -0.61 -0.01 0.00 0.53 0.00 0.00 43.42 43.68 2dh9 n LEU 554 CO 0.19 -1.35 -0.03 0.50 -1.11 0.00 0.00 177.39 175.59 2dh9 h LYS 555 N 0.00 0.00 0.38 1.96 3.64 -0.80 -3.29 116.57 118.45 2dh9 h LYS 555 Ca 0.77 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 60.13 2dh9 h LYS 555 Cb 2.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.24 2dh9 h LYS 555 CO -0.44 0.09 -0.18 0.22 -2.27 0.00 0.00 179.45 176.87 2dh9 h ASP 556 N -1.00 -0.43 -1.20 4.20 3.58 0.20 0.52 116.42 122.28 2dh9 h ASP 556 Ca -0.01 0.01 0.41 0.00 0.42 0.00 0.00 57.03 57.87 2dh9 h ASP 556 Cb 0.17 0.11 -0.11 0.00 1.72 0.00 0.00 39.33 41.23 2dh9 h ASP 556 CO -0.00 -0.27 0.79 1.17 -2.88 0.00 0.00 179.24 178.05 2dh9 n LYS 557 N -3.60 -0.03 0.02 0.28 3.00 0.35 0.23 118.16 118.41 2dh9 n LYS 557 Ca -0.06 1.03 -0.17 0.00 -0.00 0.00 0.00 58.31 59.10 2dh9 n LYS 557 Cb 0.20 -2.06 -0.14 0.00 0.00 0.00 0.00 35.03 33.03 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 0.37 -0.67 5.64 -1.00 -1.58 -3.34 116.94 116.36 2dh9 h PHE 558 Ca 0.74 -0.27 0.19 0.00 2.81 0.00 0.00 57.97 61.45 2dh9 h PHE 558 Cb 2.45 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 41.97 2dh9 h PHE 558 CO -0.00 1.47 1.04 -0.91 -1.61 0.00 0.00 178.31 178.30 2dh9 h ASN 559 N 0.06 0.00 -0.51 2.17 -0.26 0.82 0.48 115.58 118.34 2dh9 h ASN 559 Ca -0.33 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.46 2dh9 h ASN 559 Cb 2.03 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 39.24 2dh9 h ASN 559 CO 0.11 0.00 0.25 -0.33 -1.06 0.00 0.00 177.43 176.40 2dh9 h GLU 560 N 0.00 0.47 0.12 0.81 5.08 -1.65 -2.92 114.58 116.48 2dh9 h GLU 560 Ca 0.32 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2dh9 h GLU 560 Cb 2.40 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.55 2dh9 h GLU 560 CO -0.00 0.31 -0.06 0.00 -1.00 0.00 0.00 179.01 178.26 2dh9 n GLY 562 N -0.17 4.15 3.50 0.00 0.00 -1.10 -5.05 105.19 106.51 2dh9 n GLY 562 Ca -0.09 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 0.44 3.12 -0.25 1.61 2.46 -1.26 -4.32 115.29 117.08 2dh9 s HIS 563 Ca 0.00 -0.28 -0.18 0.00 0.47 0.00 0.00 55.06 55.07 2dh9 s HIS 563 Cb 0.00 -2.17 -0.03 0.00 -0.13 0.00 0.00 32.58 30.25 2dh9 s HIS 563 CO 0.00 -0.20 0.53 0.08 -2.47 0.00 0.00 174.74 172.68 2dh9 s VAL 564 N 1.19 5.07 -0.19 0.89 1.01 -1.26 -4.01 120.40 123.10 2dh9 s VAL 564 Ca 0.04 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 62.80 2dh9 s VAL 564 Cb -0.14 -3.84 -0.21 0.00 0.00 0.00 0.00 36.38 32.19 2dh9 s VAL 564 CO 0.03 0.09 0.17 0.18 0.00 0.00 0.00 175.10 175.57 2dh9 n LEU 565 N 5.45 2.22 -4.13 3.92 4.77 -0.41 -4.96 117.00 123.86 2dh9 n LEU 565 Ca -0.04 0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 56.02 2dh9 n LEU 565 Cb 0.50 -1.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.44 2dh9 n LEU 565 CO 0.41 0.56 -0.48 -0.47 -1.33 0.00 0.00 177.39 176.08 2dh9 s TYR 566 N -2.46 1.32 -0.29 -1.77 5.04 -1.25 -4.97 117.35 112.97 2dh9 s TYR 566 Ca -0.28 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.08 2dh9 s TYR 566 Cb 0.07 -0.83 0.18 0.00 0.35 0.00 0.00 41.96 41.73 2dh9 s TYR 566 CO 0.64 -0.01 0.56 0.00 -1.34 0.00 0.00 175.55 175.41 2dh9 s ALA 567 N -0.45 -2.11 -0.03 3.97 0.00 -1.26 -2.27 121.76 119.61 2dh9 s ALA 567 Ca 0.05 1.51 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 2dh9 s ALA 567 Cb -0.06 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.89 2dh9 s ALA 567 CO -0.00 -1.44 0.06 0.34 0.00 0.00 0.00 175.76 174.71 2dh9 s ASP 568 N 2.80 -0.02 -0.24 0.00 2.15 -1.25 -4.88 116.67 115.24 2dh9 s ASP 568 Ca 0.17 0.11 -0.29 0.00 0.43 0.00 0.00 52.55 52.97 2dh9 s ASP 568 Cb -0.14 0.06 0.01 0.00 -0.30 0.00 0.00 42.92 42.55 2dh9 s ASP 568 CO -0.22 -0.07 1.08 -0.63 -0.17 0.00 0.00 175.17 175.16 2dh9 s ILE 569 N 0.49 4.59 -0.67 4.11 -1.09 -1.26 -3.30 121.20 124.07 2dh9 s ILE 569 Ca -0.04 1.91 -0.26 0.00 -2.23 0.00 0.00 60.65 60.03 2dh9 s ILE 569 Cb -0.06 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2dh9 s ILE 569 CO -0.02 -0.22 2.04 -0.54 -1.23 0.00 0.00 174.94 174.97 2dh9 s LYS 570 N 3.33 2.41 0.17 2.79 -0.14 0.28 -4.95 119.74 123.62 2dh9 s LYS 570 Ca 0.46 0.54 -0.12 0.00 -1.36 0.00 0.00 55.97 55.49 2dh9 s LYS 570 Cb -0.16 -4.62 -0.07 0.00 -1.68 0.00 0.00 37.83 31.30 2dh9 s LYS 570 CO 0.09 -3.16 0.53 -1.64 -0.76 0.00 0.00 175.35 170.41 2dh9 s MET 571 N 7.45 3.88 -0.70 1.68 -1.94 -1.26 -3.69 119.30 124.72 2dh9 s MET 571 Ca 0.76 0.36 -0.03 0.00 -1.71 0.00 0.00 55.69 55.07 2dh9 s MET 571 Cb -0.12 -2.83 0.18 0.00 2.01 0.00 0.00 34.83 34.07 2dh9 s MET 571 CO 0.15 0.43 0.54 -2.00 -0.01 0.00 0.00 175.02 174.13 2dh9 s GLU 572 N -2.29 2.79 -1.32 2.03 2.12 -1.10 -4.68 118.70 116.25 2dh9 s GLU 572 Ca 0.41 -2.72 -0.07 0.00 0.36 0.00 0.00 54.97 52.95 2dh9 s GLU 572 Cb -0.13 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.45 2dh9 s GLU 572 CO 0.20 -1.20 0.94 0.09 -0.54 0.00 0.00 175.26 174.74 2dh9 n ASN 573 N 3.21 -6.01 0.00 -1.70 3.02 -1.26 -2.15 115.26 110.37 2dh9 n ASN 573 Ca 0.12 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2dh9 n ASN 573 Cb 0.38 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dh9 n GLY 574 N -1.77 0.54 2.67 7.41 0.00 -1.26 -5.02 105.19 107.75 2dh9 n GLY 574 Ca -0.03 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.53 1.56 -0.35 1.61 1.02 -0.91 -5.09 119.74 116.05 2dh9 s LYS 575 Ca 0.00 -2.50 -0.42 0.00 0.02 0.00 0.00 55.97 53.07 2dh9 s LYS 575 Cb 0.00 -2.39 -0.17 0.00 -0.52 0.00 0.00 37.83 34.75 2dh9 s LYS 575 CO 0.00 -1.28 1.69 0.45 -0.92 0.00 0.00 175.35 175.28 2dh9 n SER 576 N 2.77 1.96 -1.59 2.83 2.88 -1.26 -2.70 113.62 118.50 2dh9 n SER 576 Ca 0.20 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.91 2dh9 n SER 576 Cb 0.39 -1.05 0.33 0.00 -0.75 0.00 0.00 64.21 63.13 2dh9 n SER 576 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dh9 n LYS 577 N 4.85 4.02 -3.50 -1.46 4.76 -1.24 -4.92 118.16 120.67 2dh9 n LYS 577 Ca 0.28 -2.54 -0.19 0.00 -2.87 0.00 0.00 58.31 52.99 2dh9 n LYS 577 Cb 0.06 -2.06 0.08 0.00 -1.84 0.00 0.00 35.03 31.27 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 0.61 -0.37 3.22 0.72 0.00 -1.26 -4.56 105.19 103.55 2dh9 n GLY 578 Ca 0.23 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 1.49 1.53 3.20 0.00 0.00 -0.80 0.10 105.19 110.72 2dh9 n GLY 580 Ca -0.21 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.68 0.65 -0.17 1.61 -7.23 -1.21 -1.13 120.40 110.24 2dh9 s VAL 581 Ca 0.00 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.16 2dh9 s VAL 581 Cb 0.00 -1.92 0.08 0.00 0.56 0.00 0.00 36.38 35.11 2dh9 s VAL 581 CO 0.00 -0.65 0.33 -0.69 -0.31 0.00 0.00 175.10 173.78 2dh9 s VAL 582 N -3.67 -0.52 0.15 1.32 1.01 -0.35 -3.76 120.40 114.60 2dh9 s VAL 582 Ca 0.19 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2dh9 s VAL 582 Cb 0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2dh9 s VAL 582 CO -0.00 0.05 0.29 -0.54 0.00 0.00 0.00 175.10 174.89 2dh9 s LYS 583 N 2.50 3.44 0.38 2.72 1.02 -0.96 -0.67 119.74 128.17 2dh9 s LYS 583 Ca 0.02 -0.61 0.04 0.00 0.02 0.00 0.00 55.97 55.45 2dh9 s LYS 583 Cb -0.13 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 2dh9 s LYS 583 CO -0.11 0.52 0.16 -0.06 -0.92 0.00 0.00 175.35 174.93 2dh9 s PHE 584 N -1.76 1.76 -0.05 3.18 0.40 -1.26 -1.28 117.98 118.97 2dh9 s PHE 584 Ca 0.34 -1.36 -0.23 0.00 -0.60 0.00 0.00 56.93 55.08 2dh9 s PHE 584 Cb -0.11 -1.05 -0.27 0.00 0.51 0.00 0.00 43.02 42.10 2dh9 s PHE 584 CO 0.29 -0.42 0.95 0.93 0.70 0.00 0.00 175.22 177.67 2dh9 h GLU 585 N 1.89 0.24 -6.21 0.44 5.08 -1.98 -3.46 114.58 110.59 2dh9 h GLU 585 Ca -0.33 -0.33 -0.57 0.00 -1.00 0.00 0.00 59.36 57.12 2dh9 h GLU 585 Cb 1.26 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.55 2dh9 h GLU 585 CO 0.53 1.09 -0.57 -1.12 -1.00 0.00 0.00 179.01 177.94 2dh9 s SER 586 N -6.64 5.45 0.16 1.42 0.01 -1.26 -5.04 113.70 107.80 2dh9 s SER 586 Ca -0.15 -0.16 -0.09 0.00 1.31 0.00 0.00 55.95 56.86 2dh9 s SER 586 Cb 0.01 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.85 2dh9 s SER 586 CO 0.78 0.06 1.50 1.55 0.41 0.00 0.00 173.24 177.54 2dh9 h PRO 587 N 2.37 0.87 -0.78 12.44 0.13 -1.90 -3.11 132.00 142.02 2dh9 h PRO 587 Ca -0.48 -0.46 -0.04 0.00 -0.87 0.00 0.00 66.00 64.16 2dh9 h PRO 587 Cb 1.20 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2dh9 h PRO 587 CO 0.63 1.10 0.34 1.49 -0.23 0.00 0.00 178.00 181.32 2dh9 h GLU 588 N 0.71 1.14 -0.27 0.86 4.57 -1.97 -2.33 114.58 117.30 2dh9 h GLU 588 Ca 0.06 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 2dh9 h GLU 588 Cb 0.97 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2dh9 h GLU 588 CO 0.09 0.91 0.04 0.28 -1.18 0.00 0.00 179.01 179.16 2dh9 h VAL 589 N 1.12 1.14 0.30 0.32 2.07 -1.91 -0.40 116.25 118.89 2dh9 h VAL 589 Ca 0.26 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2dh9 h VAL 589 Cb 0.17 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2dh9 h VAL 589 CO -0.03 0.18 -0.14 0.00 0.02 0.00 0.00 177.57 177.60 2dh9 h ALA 590 N 1.67 -0.40 0.00 1.67 0.00 -1.36 -2.59 119.26 118.26 2dh9 h ALA 590 Ca 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2dh9 h ALA 590 Cb 0.19 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dh9 h ALA 590 CO -0.00 -0.66 -0.29 1.05 0.00 0.00 0.00 179.25 179.34 2dh9 h GLU 591 N -0.52 0.00 -0.23 0.00 4.11 -1.41 -3.09 114.58 113.45 2dh9 h GLU 591 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2dh9 h GLU 591 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2dh9 h GLU 591 CO 0.07 0.29 0.14 -0.09 0.07 0.00 0.00 179.01 179.49 2dh9 h ARG 592 N 0.00 0.31 0.00 1.06 2.43 -0.82 -2.13 114.38 115.23 2dh9 h ARG 592 Ca -0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2dh9 h ARG 592 Cb 0.70 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2dh9 h ARG 592 CO 0.04 0.25 -0.12 0.00 -1.51 0.00 0.00 179.97 178.63 2dh9 h ALA 593 N 1.05 1.56 0.00 2.80 0.00 -1.38 -1.43 119.26 121.85 2dh9 h ALA 593 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dh9 h ALA 593 Cb 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dh9 h ALA 593 CO -0.02 0.15 -0.09 0.00 0.00 0.00 0.00 179.25 179.29 2dh9 n ARG 595 N -3.52 0.66 0.05 0.00 1.74 -0.58 -3.25 116.66 111.76 2dh9 n ARG 595 Ca -0.02 0.38 -0.12 0.00 -0.77 0.00 0.00 57.85 57.33 2dh9 n ARG 595 Cb 0.22 -1.70 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 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 -0.44 -0.20 0.64 5.56 2.86 -1.33 -3.37 114.93 118.66 2dh9 h MET 596 Ca -0.43 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2dh9 h MET 596 Cb 1.70 0.04 0.01 0.00 0.06 0.00 0.00 31.60 33.41 2dh9 h MET 596 CO -0.08 0.24 -0.31 0.52 1.06 0.00 0.00 176.91 178.34 2dh9 h MET 597 N -0.79 -0.83 -6.15 1.72 2.86 -0.41 -3.43 114.93 107.90 2dh9 h MET 597 Ca -0.02 0.06 -0.72 0.00 -2.06 0.00 0.00 59.70 56.95 2dh9 h MET 597 Cb 0.53 0.19 0.06 0.00 0.06 0.00 0.00 31.60 32.44 2dh9 h MET 597 CO 0.03 -0.55 0.22 -1.71 1.06 0.00 0.00 176.91 175.96 2dh9 n ASN 598 N -4.46 0.78 0.00 1.22 2.85 -1.20 -1.28 115.26 113.16 2dh9 n ASN 598 Ca -0.11 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.50 2dh9 n ASN 598 Cb 0.34 -1.07 0.00 0.00 1.24 0.00 0.00 39.78 40.29 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 2.01 0.74 3.56 8.20 0.00 -1.08 -4.82 105.19 113.81 2dh9 n GLY 599 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.80 3.74 -0.73 1.61 0.23 -0.41 -4.93 119.30 118.02 2dh9 s MET 600 Ca 0.00 -0.43 -0.25 0.00 -1.03 0.00 0.00 55.69 53.98 2dh9 s MET 600 Cb 0.00 -3.73 0.05 0.00 -1.53 0.00 0.00 34.83 29.62 2dh9 s MET 600 CO 0.00 -0.33 1.16 0.15 -2.03 0.00 0.00 175.02 173.98 2dh9 s LYS 601 N 1.79 3.19 -0.77 3.16 1.02 -1.26 -3.79 119.74 123.09 2dh9 s LYS 601 Ca 0.08 -0.54 -0.26 0.00 0.02 0.00 0.00 55.97 55.27 2dh9 s LYS 601 Cb -0.17 -4.27 -0.01 0.00 -0.52 0.00 0.00 37.83 32.87 2dh9 s LYS 601 CO 0.11 -2.02 1.71 -0.51 -0.92 0.00 0.00 175.35 173.72 2dh9 s LEU 602 N 4.99 3.26 -1.29 3.17 1.43 0.28 -3.16 118.68 127.37 2dh9 s LEU 602 Ca 0.30 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 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 0.11 -2.24 0.00 -0.24 0.23 0.00 0.00 176.35 174.21 2dh9 n SER 603 N 11.84 -4.39 0.00 2.29 2.88 -1.26 -2.65 113.62 122.33 2dh9 n SER 603 Ca 0.23 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2dh9 n SER 603 Cb 0.50 -3.33 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 -1.17 1.01 2.96 0.46 0.00 -1.19 -5.08 105.19 102.18 2dh9 n GLY 604 Ca -0.15 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.20 1.76 0.37 1.61 0.52 -1.08 -5.04 118.95 116.89 2dh9 s ARG 605 Ca 0.00 -0.96 -0.26 0.00 -0.52 0.00 0.00 55.73 53.99 2dh9 s ARG 605 Cb 0.00 -2.54 -0.09 0.00 0.52 0.00 0.00 34.95 32.84 2dh9 s ARG 605 CO 0.00 -0.55 1.11 -2.00 0.02 0.00 0.00 175.30 173.88 2dh9 s GLU 606 N 1.38 4.24 0.10 3.54 2.12 -1.26 -0.55 118.70 128.27 2dh9 s GLU 606 Ca -0.05 1.71 0.04 0.00 0.36 0.00 0.00 54.97 57.04 2dh9 s GLU 606 Cb -0.18 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 2dh9 s GLU 606 CO -0.07 -0.12 -0.11 0.96 -0.54 0.00 0.00 175.26 175.38 2dh9 s ILE 607 N -1.44 1.03 -0.35 -3.70 -4.36 -1.25 -4.71 121.20 106.42 2dh9 s ILE 607 Ca 0.54 -1.62 0.02 0.00 -0.26 0.00 0.00 60.65 59.33 2dh9 s ILE 607 Cb -0.28 -1.36 0.10 0.00 1.25 0.00 0.00 42.46 42.17 2dh9 s ILE 607 CO 0.35 -0.50 0.08 -1.81 0.24 0.00 0.00 174.94 173.30 2dh9 s ASP 608 N -2.38 4.88 -0.17 4.36 1.01 -1.21 -2.62 116.67 120.54 2dh9 s ASP 608 Ca 0.05 -2.05 -0.17 0.00 0.71 0.00 0.00 52.55 51.09 2dh9 s ASP 608 Cb -0.04 -1.68 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 2dh9 s ASP 608 CO 0.01 -0.41 0.44 -0.69 0.21 0.00 0.00 175.17 174.73 2dh9 s VAL 609 N 0.98 5.19 0.10 -1.27 1.01 -1.26 -3.79 120.40 121.36 2dh9 s VAL 609 Ca 0.09 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 2dh9 s VAL 609 Cb -0.20 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 2dh9 s VAL 609 CO -0.07 0.28 0.20 -0.13 0.00 0.00 0.00 175.10 175.38 2dh9 s ARG 610 N 1.02 0.89 -0.02 2.72 3.00 -0.93 -4.66 118.95 120.98 2dh9 s ARG 610 Ca 0.22 -1.01 -0.30 0.00 0.00 0.00 0.00 55.73 54.65 2dh9 s ARG 610 Cb -0.15 0.34 -0.04 0.00 0.00 0.00 0.00 34.95 35.10 2dh9 s ARG 610 CO 0.09 -0.29 1.21 0.42 0.00 0.00 0.00 175.30 176.73 2dh9 s ILE 611 N -3.88 4.17 -1.06 1.52 -1.09 -1.26 -0.34 121.20 119.25 2dh9 s ILE 611 Ca 0.07 1.52 -0.02 0.00 -2.23 0.00 0.00 60.65 59.99 2dh9 s ILE 611 Cb 0.05 -3.97 0.30 0.00 -1.58 0.00 0.00 42.46 37.26 2dh9 s ILE 611 CO -0.09 0.03 1.84 -0.67 -1.23 0.00 0.00 174.94 174.82 2dh9 n ASP 612 N 4.86 7.30 0.20 3.58 -0.08 -0.80 -4.73 116.55 126.89 2dh9 n ASP 612 Ca 0.10 -3.61 0.04 0.00 -1.51 0.00 0.00 54.79 49.81 2dh9 n ASP 612 Cb 0.46 -1.20 0.43 0.00 2.34 0.00 0.00 41.12 43.15 2dh9 n ASP 612 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2dh9 h ARG 613 N 4.39 0.00 -1.77 -0.67 -0.00 -1.78 -3.46 114.38 111.10 2dh9 h ARG 613 Ca 0.51 0.00 0.21 0.00 -0.00 0.00 0.00 59.98 60.71 2dh9 h ARG 613 Cb 0.35 0.00 -0.16 0.00 -0.00 0.00 0.00 29.97 30.16 2dh9 h ARG 613 CO 1.22 0.29 0.70 0.54 -0.00 0.00 0.00 179.97 182.72 2dh9 s ASN 614 N -6.91 -0.20 0.18 0.08 4.22 -1.26 -4.80 114.94 106.25 2dh9 s ASN 614 Ca -0.03 -0.04 -0.23 0.00 -2.14 0.00 0.00 52.86 50.42 2dh9 s ASN 614 Cb 0.15 0.24 -0.08 0.00 1.28 0.00 0.00 41.25 42.83 2dh9 s ASN 614 CO 0.71 -0.40 0.76 0.00 -2.04 0.00 0.00 177.10 176.13 2dh9 s ALA 615 N -2.68 3.44 -0.37 3.54 0.00 -1.26 -4.95 121.76 119.47 2dh9 s ALA 615 Ca 0.09 0.30 -0.41 0.00 0.00 0.00 0.00 51.96 51.93 2dh9 s ALA 615 Cb -0.00 -2.91 -0.16 0.00 0.00 0.00 0.00 23.12 20.05 2dh9 s ALA 615 CO -0.05 0.30 1.91 -1.13 0.00 0.00 0.00 175.76 176.79 2dh9 n SER 616 N 1.33 1.83 0.00 0.00 3.41 -1.26 -4.34 113.62 114.58 2dh9 n SER 616 Ca -0.05 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2dh9 n SER 616 Cb 0.49 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2dh9 n SER 616 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh9 n GLY 617 N 5.39 -1.46 3.55 5.00 0.00 -1.26 -5.09 105.19 111.33 2dh9 n GLY 617 Ca 0.36 0.63 -0.39 0.00 0.00 0.00 0.00 46.02 46.63 2dh9 n GLY 617 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh9 s PRO 618 N 0.00 2.69 -0.07 1.61 0.04 -1.26 -4.73 135.00 133.28 2dh9 s PRO 618 Ca 0.00 0.66 0.04 0.00 0.04 0.00 0.00 61.00 61.75 2dh9 s PRO 618 Cb 0.00 -4.37 -0.07 0.00 0.04 0.00 0.00 34.50 30.10 2dh9 s PRO 618 CO 0.00 -2.66 -0.01 0.45 0.04 0.00 0.00 177.00 174.82 2dh9 n SER 619 N 12.52 3.32 -4.73 6.66 2.88 -1.26 -5.01 113.62 128.00 2dh9 n SER 619 Ca 0.20 -0.02 -0.42 0.00 -1.33 0.00 0.00 58.87 57.31 2dh9 n SER 619 Cb 0.52 0.39 -0.03 0.00 -0.75 0.00 0.00 64.21 64.34 2dh9 n SER 619 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dh9 s SER 620 N -4.19 6.62 0.00 -3.46 1.04 -1.26 -5.30 113.70 107.16 2dh9 s SER 620 Ca -0.06 2.65 0.00 0.00 0.48 0.00 0.00 55.95 59.02 2dh9 s SER 620 Cb 0.02 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dh9 s SER 620 CO 0.25 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.33