#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 4.47 0.27 1.61 0.15 -1.26 -5.10 113.70 113.84 2dh9 s SER 534 Ca 0.00 -2.02 -0.29 0.00 0.70 0.00 0.00 55.95 54.33 2dh9 s SER 534 Cb 0.00 -1.35 -0.10 0.00 -1.71 0.00 0.00 66.02 62.86 2dh9 s SER 534 CO 0.00 -0.38 1.30 -0.55 1.20 0.00 0.00 173.24 174.80 2dh9 s SER 535 N 1.09 6.86 0.00 5.45 0.15 -1.26 -4.75 113.70 121.24 2dh9 s SER 535 Ca 0.11 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.31 2dh9 s SER 535 Cb -0.19 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 2dh9 s SER 535 CO -0.13 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.41 2dh9 n GLY 536 N 1.49 -0.10 3.56 9.45 0.00 -1.26 -5.03 105.19 113.30 2dh9 n GLY 536 Ca 0.03 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 2dh9 n GLY 536 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh9 s SER 537 N -4.00 4.23 0.20 1.61 0.01 -1.18 -0.59 113.70 113.98 2dh9 s SER 537 Ca 0.00 -0.15 -0.21 0.00 1.31 0.00 0.00 55.95 56.90 2dh9 s SER 537 Cb 0.00 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.60 2dh9 s SER 537 CO 0.00 -3.58 0.72 -0.55 0.41 0.00 0.00 173.24 170.25 2dh9 s SER 538 N 10.10 7.12 -0.10 2.44 0.15 -1.26 -4.73 113.70 127.42 2dh9 s SER 538 Ca 0.86 1.45 -0.02 0.00 0.70 0.00 0.00 55.95 58.95 2dh9 s SER 538 Cb -0.11 -2.43 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2dh9 s SER 538 CO 0.05 0.08 -0.03 -0.83 1.20 0.00 0.00 173.24 173.72 2dh9 s GLY 539 N -1.52 1.76 0.55 9.45 0.00 -1.26 -2.63 107.32 113.67 2dh9 s GLY 539 Ca 0.41 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.38 2dh9 s GLY 539 CO 0.22 -0.44 0.67 -0.26 0.00 0.00 0.00 173.10 173.29 2dh9 s ILE 540 N -0.46 2.13 0.02 0.90 -4.36 -0.57 -2.04 121.20 116.82 2dh9 s ILE 540 Ca 0.08 -1.12 0.01 0.00 -0.26 0.00 0.00 60.65 59.36 2dh9 s ILE 540 Cb -0.12 -2.25 -0.02 0.00 1.25 0.00 0.00 42.46 41.32 2dh9 s ILE 540 CO 0.02 0.00 -0.05 0.12 0.24 0.00 0.00 174.94 175.27 2dh9 s PHE 541 N -2.66 0.43 0.12 1.37 2.19 -0.65 -2.48 117.98 116.30 2dh9 s PHE 541 Ca 0.55 -0.35 0.06 0.00 0.33 0.00 0.00 56.93 57.52 2dh9 s PHE 541 Cb -0.05 -0.27 -0.04 0.00 -1.31 0.00 0.00 43.02 41.35 2dh9 s PHE 541 CO 0.34 -0.08 -0.14 0.08 1.83 0.00 0.00 175.22 177.25 2dh9 s VAL 542 N -0.93 1.34 0.20 3.12 1.01 -0.60 -2.61 120.40 121.92 2dh9 s VAL 542 Ca -0.07 -1.68 -0.07 0.00 0.00 0.00 0.00 61.98 60.16 2dh9 s VAL 542 Cb -0.07 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2dh9 s VAL 542 CO -0.00 -0.38 0.26 -0.13 0.00 0.00 0.00 175.10 174.85 2dh9 s ARG 543 N -2.57 1.26 -1.44 2.72 0.52 -1.23 -2.64 118.95 115.57 2dh9 s ARG 543 Ca 0.08 -1.38 -0.04 0.00 -0.52 0.00 0.00 55.73 53.87 2dh9 s ARG 543 Cb -0.06 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.77 2dh9 s ARG 543 CO 0.03 -0.46 0.56 -1.71 0.02 0.00 0.00 175.30 173.75 2dh9 n ASN 544 N -0.27 -5.80 -4.78 0.23 5.15 -0.47 -3.67 115.26 105.64 2dh9 n ASN 544 Ca -0.02 -0.26 -0.39 0.00 -0.60 0.00 0.00 54.58 53.30 2dh9 n ASN 544 Cb 0.64 -4.62 -0.06 0.00 -0.53 0.00 0.00 39.78 35.21 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 -6.18 4.58 0.41 1.20 1.43 0.61 -4.58 118.68 116.15 2dh9 s LEU 545 Ca 0.28 1.54 -0.25 0.00 -1.03 0.00 0.00 54.13 54.68 2dh9 s LEU 545 Cb -0.12 -3.19 -0.08 0.00 0.03 0.00 0.00 46.19 42.82 2dh9 s LEU 545 CO 0.35 0.22 1.18 -2.16 0.23 0.00 0.00 176.35 176.17 2dh9 s PRO 546 N -1.11 3.99 0.07 1.29 0.04 -1.26 -3.98 135.00 134.04 2dh9 s PRO 546 Ca 0.34 1.86 -0.20 0.00 0.04 0.00 0.00 61.00 63.04 2dh9 s PRO 546 Cb -0.22 -2.64 -0.07 0.00 0.04 0.00 0.00 34.50 31.61 2dh9 s PRO 546 CO 0.24 -0.38 1.33 0.74 0.04 0.00 0.00 177.00 178.97 2dh9 h PHE 547 N 2.54 -1.00 -0.98 0.56 0.04 -1.96 0.81 116.94 116.95 2dh9 h PHE 547 Ca -0.49 0.04 0.34 0.00 2.80 0.00 0.00 57.97 60.66 2dh9 h PHE 547 Cb 1.24 0.46 -0.10 0.00 2.20 0.00 0.00 35.95 39.75 2dh9 h PHE 547 CO 0.54 -0.31 0.63 -3.47 -0.60 0.00 0.00 178.31 175.10 2dh9 n ASP 548 N -4.29 0.15 -4.55 2.17 2.03 -1.26 -4.29 116.55 106.51 2dh9 n ASP 548 Ca -0.03 0.99 -0.51 0.00 0.52 0.00 0.00 54.79 55.77 2dh9 n ASP 548 Cb 0.21 -0.49 -0.06 0.00 -0.72 0.00 0.00 41.12 40.06 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 -4.12 1.86 -4.14 -0.67 7.35 0.28 -4.94 117.46 113.08 2dh9 n PHE 549 Ca 0.29 0.22 -0.30 0.00 -0.76 0.00 0.00 57.45 56.90 2dh9 n PHE 549 Cb 1.12 -2.57 -0.08 0.00 0.35 0.00 0.00 39.48 38.30 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 6.11 3.96 0.25 -2.13 -4.23 -1.26 -4.96 115.64 113.38 2dh9 s THR 550 Ca 1.03 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.46 2dh9 s THR 550 Cb -0.81 -2.90 0.38 0.00 1.34 0.00 0.00 72.50 70.50 2dh9 s THR 550 CO 0.51 0.08 1.33 -2.67 -0.54 0.00 0.00 174.62 173.33 2dh9 n TRP 551 N 0.46 0.43 -0.23 3.99 4.27 -1.26 0.12 117.44 125.20 2dh9 n TRP 551 Ca -0.11 1.03 0.03 0.00 -3.89 0.00 0.00 57.50 54.56 2dh9 n TRP 551 Cb 0.52 -1.07 0.12 0.00 -1.36 0.00 0.00 31.31 29.53 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 0.09 0.79 -2.67 1.57 -1.95 -1.96 116.57 112.44 2dh9 h LYS 552 Ca 0.46 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.20 2dh9 h LYS 552 Cb 0.84 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 2dh9 h LYS 552 CO -0.84 0.06 -0.47 0.52 -0.57 0.00 0.00 179.45 178.15 2dh9 h MET 553 N 0.09 -1.13 -0.91 3.15 2.86 0.49 -1.30 114.93 118.18 2dh9 h MET 553 Ca 0.37 0.08 0.31 0.00 -2.06 0.00 0.00 59.70 58.39 2dh9 h MET 553 Cb 0.62 0.26 -0.17 0.00 0.06 0.00 0.00 31.60 32.37 2dh9 h MET 553 CO -0.62 -0.76 0.22 -0.11 1.06 0.00 0.00 176.91 176.70 2dh9 n LEU 554 N -5.61 0.07 0.08 1.22 7.94 -0.78 0.17 117.00 120.09 2dh9 n LEU 554 Ca -0.15 1.53 -0.04 0.00 -1.11 0.00 0.00 56.01 56.25 2dh9 n LEU 554 Cb 0.49 -0.64 -0.02 0.00 0.53 0.00 0.00 43.42 43.79 2dh9 n LEU 554 CO 0.36 -1.62 0.25 0.50 -1.11 0.00 0.00 177.39 175.77 2dh9 h LYS 555 N 0.00 -0.23 0.45 1.96 3.64 -1.10 -3.01 116.57 118.29 2dh9 h LYS 555 Ca 0.64 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 60.02 2dh9 h LYS 555 Cb 1.52 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.37 2dh9 h LYS 555 CO -0.79 -0.15 -0.42 0.22 -2.27 0.00 0.00 179.45 176.04 2dh9 h ASP 556 N -0.42 -1.13 -0.88 4.20 1.82 -0.04 0.78 116.42 120.76 2dh9 h ASP 556 Ca -0.02 0.09 0.36 0.00 -0.39 0.00 0.00 57.03 57.06 2dh9 h ASP 556 Cb 0.18 0.37 -0.16 0.00 0.68 0.00 0.00 39.33 40.40 2dh9 h ASP 556 CO 0.04 -0.56 0.44 1.17 -1.61 0.00 0.00 179.24 178.72 2dh9 n LYS 557 N -4.95 -0.05 0.01 0.28 3.00 0.45 0.24 118.16 117.14 2dh9 n LYS 557 Ca -0.10 1.23 -0.08 0.00 -0.00 0.00 0.00 58.31 59.36 2dh9 n LYS 557 Cb 0.39 -2.18 -0.13 0.00 0.00 0.00 0.00 35.03 33.10 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 -0.24 5.64 -1.00 -1.25 -3.32 116.94 116.77 2dh9 h PHE 558 Ca 0.73 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.58 2dh9 h PHE 558 Cb 1.91 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.46 2dh9 h PHE 558 CO -0.05 1.00 0.72 -0.97 -1.61 0.00 0.00 178.31 177.40 2dh9 h ASN 559 N 0.00 0.00 -0.50 2.17 -0.73 0.98 0.40 115.58 117.90 2dh9 h ASN 559 Ca -0.18 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 57.96 2dh9 h ASN 559 Cb 1.92 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 40.49 2dh9 h ASN 559 CO 0.10 0.00 0.18 -0.33 -0.37 0.00 0.00 177.43 177.01 2dh9 h GLU 560 N 0.00 0.76 0.18 6.67 5.08 -1.62 -3.24 114.58 122.41 2dh9 h GLU 560 Ca 0.11 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2dh9 h GLU 560 Cb 1.54 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2dh9 h GLU 560 CO -0.00 0.70 -0.09 0.00 -1.00 0.00 0.00 179.01 178.62 2dh9 n GLY 562 N 0.38 2.96 3.63 0.00 0.00 -1.14 -5.04 105.19 105.97 2dh9 n GLY 562 Ca -0.08 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 -5.64 3.21 -0.16 1.61 2.46 -1.26 -4.00 115.29 111.50 2dh9 s HIS 563 Ca 0.00 1.01 -0.23 0.00 0.47 0.00 0.00 55.06 56.31 2dh9 s HIS 563 Cb 0.00 -3.36 -0.02 0.00 -0.13 0.00 0.00 32.58 29.07 2dh9 s HIS 563 CO 0.00 -0.61 0.73 0.08 -2.47 0.00 0.00 174.74 172.47 2dh9 s VAL 564 N 3.19 4.97 -0.15 0.89 1.01 -1.26 -3.79 120.40 125.25 2dh9 s VAL 564 Ca 0.38 1.43 -0.07 0.00 0.00 0.00 0.00 61.98 63.72 2dh9 s VAL 564 Cb -0.14 -4.05 -0.24 0.00 0.00 0.00 0.00 36.38 31.96 2dh9 s VAL 564 CO 0.12 0.11 0.26 0.18 0.00 0.00 0.00 175.10 175.77 2dh9 n LEU 565 N 4.85 2.61 -4.03 3.92 4.77 -1.07 -4.98 117.00 123.07 2dh9 n LEU 565 Ca 0.01 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2dh9 n LEU 565 Cb 0.50 -1.08 -0.11 0.00 -2.33 0.00 0.00 43.42 40.40 2dh9 n LEU 565 CO 0.46 0.82 -0.38 -0.47 -1.33 0.00 0.00 177.39 176.49 2dh9 s TYR 566 N -2.54 0.50 -0.30 -1.77 5.04 -1.26 -5.00 117.35 112.02 2dh9 s TYR 566 Ca -0.25 -0.57 -0.12 0.00 -2.44 0.00 0.00 57.07 53.69 2dh9 s TYR 566 Cb 0.07 -0.32 0.13 0.00 0.35 0.00 0.00 41.96 42.19 2dh9 s TYR 566 CO 0.73 -0.15 0.72 0.00 -1.34 0.00 0.00 175.55 175.51 2dh9 s ALA 567 N -1.67 -2.12 -0.15 3.97 0.00 -1.26 -2.82 121.76 117.72 2dh9 s ALA 567 Ca -0.10 2.32 -0.14 0.00 0.00 0.00 0.00 51.96 54.03 2dh9 s ALA 567 Cb -0.08 -1.75 0.04 0.00 0.00 0.00 0.00 23.12 21.33 2dh9 s ALA 567 CO -0.01 -0.80 0.40 0.34 0.00 0.00 0.00 175.76 175.69 2dh9 s ASP 568 N 2.52 -0.41 -0.67 0.00 2.15 -1.24 -4.90 116.67 114.12 2dh9 s ASP 568 Ca -0.06 0.78 -0.26 0.00 0.43 0.00 0.00 52.55 53.44 2dh9 s ASP 568 Cb -0.09 0.80 0.04 0.00 -0.30 0.00 0.00 42.92 43.37 2dh9 s ASP 568 CO -0.19 -0.15 1.16 -0.63 -0.17 0.00 0.00 175.17 175.19 2dh9 s ILE 569 N 0.15 3.98 -0.49 4.11 -1.09 -1.26 -3.03 121.20 123.58 2dh9 s ILE 569 Ca -0.01 0.32 -0.30 0.00 -2.23 0.00 0.00 60.65 58.43 2dh9 s ILE 569 Cb -0.03 -4.79 -0.11 0.00 -1.58 0.00 0.00 42.46 35.95 2dh9 s ILE 569 CO 0.01 -1.60 2.36 0.29 -1.23 0.00 0.00 174.94 174.77 2dh9 n LYS 570 N 8.64 1.01 -2.89 2.79 4.76 0.19 -4.93 118.16 127.73 2dh9 n LYS 570 Ca 0.02 0.17 -0.24 0.00 -2.87 0.00 0.00 58.31 55.39 2dh9 n LYS 570 Cb 0.48 -2.76 0.01 0.00 -1.84 0.00 0.00 35.03 30.93 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 7.42 3.14 -0.23 1.97 -1.94 -1.26 -4.00 119.30 124.40 2dh9 s MET 571 Ca 1.09 -0.32 -0.03 0.00 -1.71 0.00 0.00 55.69 54.72 2dh9 s MET 571 Cb -0.61 -2.50 0.11 0.00 2.01 0.00 0.00 34.83 33.83 2dh9 s MET 571 CO 0.39 -0.29 0.25 -2.00 -0.01 0.00 0.00 175.02 173.37 2dh9 s GLU 572 N -4.62 0.24 -0.64 2.03 2.12 0.65 -4.85 118.70 113.63 2dh9 s GLU 572 Ca 0.48 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.97 2dh9 s GLU 572 Cb -0.10 -1.02 0.00 0.00 0.26 0.00 0.00 34.13 33.27 2dh9 s GLU 572 CO 0.40 -0.73 0.00 -1.71 -0.54 0.00 0.00 175.26 172.67 2dh9 n ASN 573 N 5.32 -3.16 0.00 -1.70 5.15 -1.26 -2.77 115.26 116.84 2dh9 n ASN 573 Ca -0.05 0.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 2dh9 n ASN 573 Cb 0.49 -1.91 0.00 0.00 -0.53 0.00 0.00 39.78 37.83 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dh9 n GLY 574 N -1.56 2.90 3.89 8.20 0.00 -1.26 -5.02 105.19 112.34 2dh9 n GLY 574 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.52 3.34 -0.27 1.61 -2.85 -1.12 -5.07 119.74 114.86 2dh9 s LYS 575 Ca 0.00 -0.46 -0.26 0.00 -1.00 0.00 0.00 55.97 54.24 2dh9 s LYS 575 Cb 0.00 -2.99 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 2dh9 s LYS 575 CO 0.00 0.61 0.92 -1.54 0.10 0.00 0.00 175.35 175.44 2dh9 s SER 576 N -2.38 6.88 -0.29 0.03 1.04 -1.26 -0.25 113.70 117.47 2dh9 s SER 576 Ca 0.32 1.05 0.02 0.00 0.48 0.00 0.00 55.95 57.83 2dh9 s SER 576 Cb -0.13 -2.48 0.41 0.00 0.10 0.00 0.00 66.02 63.93 2dh9 s SER 576 CO 0.25 -0.64 1.61 0.29 0.98 0.00 0.00 173.24 175.73 2dh9 n LYS 577 N 6.29 1.81 -3.97 4.02 4.76 -1.26 -4.89 118.16 124.93 2dh9 n LYS 577 Ca 0.08 -1.92 -0.34 0.00 -2.87 0.00 0.00 58.31 53.26 2dh9 n LYS 577 Cb 0.47 -1.75 -0.00 0.00 -1.84 0.00 0.00 35.03 31.91 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 -0.51 -0.61 3.46 0.72 0.00 -1.26 -4.62 105.19 102.38 2dh9 n GLY 578 Ca 0.38 0.30 -0.17 0.00 0.00 0.00 0.00 46.02 46.53 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 1.14 1.36 3.32 0.00 0.00 -1.08 0.57 105.19 110.50 2dh9 n GLY 580 Ca -0.19 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.60 1.17 -0.24 1.61 -7.23 -1.17 -1.56 120.40 110.37 2dh9 s VAL 581 Ca 0.00 -2.06 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 2dh9 s VAL 581 Cb 0.00 -2.20 0.13 0.00 0.56 0.00 0.00 36.38 34.87 2dh9 s VAL 581 CO 0.00 -0.45 0.37 -0.69 -0.31 0.00 0.00 175.10 174.02 2dh9 s VAL 582 N -3.33 -0.60 0.43 1.32 1.01 -1.04 -3.71 120.40 114.48 2dh9 s VAL 582 Ca 0.25 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 2dh9 s VAL 582 Cb 0.04 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2dh9 s VAL 582 CO 0.07 -0.12 0.73 -0.54 0.00 0.00 0.00 175.10 175.23 2dh9 s LYS 583 N 2.54 3.59 0.24 2.72 3.01 -1.13 -1.51 119.74 129.21 2dh9 s LYS 583 Ca 0.12 0.16 0.01 0.00 -1.01 0.00 0.00 55.97 55.26 2dh9 s LYS 583 Cb -0.15 -2.45 -0.05 0.00 -1.01 0.00 0.00 37.83 34.17 2dh9 s LYS 583 CO -0.16 -0.08 0.09 -0.06 0.51 0.00 0.00 175.35 175.66 2dh9 s PHE 584 N -2.54 1.43 -0.00 3.18 0.08 -1.08 -2.58 117.98 116.47 2dh9 s PHE 584 Ca 0.47 -1.20 -0.23 0.00 0.12 0.00 0.00 56.93 56.10 2dh9 s PHE 584 Cb -0.10 -0.82 -0.18 0.00 -0.57 0.00 0.00 43.02 41.35 2dh9 s PHE 584 CO 0.39 -0.37 1.24 0.93 -0.10 0.00 0.00 175.22 177.31 2dh9 h GLU 585 N 2.46 0.22 -6.31 0.44 5.08 -1.90 -3.35 114.58 111.23 2dh9 h GLU 585 Ca -0.38 -0.15 -0.59 0.00 -1.00 0.00 0.00 59.36 57.25 2dh9 h GLU 585 Cb 1.24 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.40 2dh9 h GLU 585 CO 0.60 0.74 -0.67 -1.12 -1.00 0.00 0.00 179.01 177.55 2dh9 s SER 586 N -6.08 4.47 0.28 1.42 0.01 -1.26 -3.10 113.70 109.43 2dh9 s SER 586 Ca -0.15 -0.58 0.06 0.00 1.31 0.00 0.00 55.95 56.58 2dh9 s SER 586 Cb 0.03 -0.83 0.39 0.00 0.21 0.00 0.00 66.02 65.83 2dh9 s SER 586 CO 0.73 0.05 1.66 1.55 0.41 0.00 0.00 173.24 177.64 2dh9 h PRO 587 N 2.38 0.25 -0.43 12.44 0.13 -1.18 -3.05 132.00 142.54 2dh9 h PRO 587 Ca -0.45 -0.13 -0.09 0.00 -0.87 0.00 0.00 66.00 64.46 2dh9 h PRO 587 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2dh9 h PRO 587 CO 0.58 0.67 -0.09 1.05 -0.23 0.00 0.00 178.00 179.97 2dh9 h GLU 588 N 0.21 0.76 -0.22 0.86 4.11 -1.96 -2.74 114.58 115.59 2dh9 h GLU 588 Ca 0.01 -0.24 -0.09 0.00 0.07 0.00 0.00 59.36 59.11 2dh9 h GLU 588 Cb 0.90 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2dh9 h GLU 588 CO 0.07 0.83 -0.24 0.28 0.07 0.00 0.00 179.01 180.02 2dh9 h VAL 589 N 0.69 1.26 0.91 -1.06 2.07 -1.94 -1.83 116.25 116.34 2dh9 h VAL 589 Ca 0.12 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 2dh9 h VAL 589 Cb 0.56 1.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2dh9 h VAL 589 CO 0.03 0.38 -0.43 0.00 0.02 0.00 0.00 177.57 177.57 2dh9 h ALA 590 N 1.38 -1.28 0.00 1.67 0.00 -1.42 -2.14 119.26 117.47 2dh9 h ALA 590 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2dh9 h ALA 590 Cb 0.63 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dh9 h ALA 590 CO 0.04 -1.19 -0.05 1.05 0.00 0.00 0.00 179.25 179.10 2dh9 h GLU 591 N -1.26 0.00 -0.50 0.00 4.11 -1.56 -2.23 114.58 113.14 2dh9 h GLU 591 Ca -0.12 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.23 2dh9 h GLU 591 Cb 0.93 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2dh9 h GLU 591 CO 0.20 0.05 0.02 -0.09 0.07 0.00 0.00 179.01 179.27 2dh9 h ARG 592 N 0.00 0.87 0.00 1.06 2.43 -1.03 -2.70 114.38 115.00 2dh9 h ARG 592 Ca -0.00 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 58.84 2dh9 h ARG 592 Cb 0.16 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2dh9 h ARG 592 CO 0.01 0.89 -0.30 0.00 -1.51 0.00 0.00 179.97 179.06 2dh9 h ALA 593 N 0.94 1.08 0.00 2.80 0.00 -0.77 -2.45 119.26 120.86 2dh9 h ALA 593 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2dh9 h ALA 593 Cb 0.49 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dh9 h ALA 593 CO 0.02 0.38 -0.08 0.00 0.00 0.00 0.00 179.25 179.57 2dh9 n ARG 595 N -3.24 0.72 -0.04 0.00 1.74 -1.00 -3.28 116.66 111.55 2dh9 n ARG 595 Ca 0.00 0.22 -0.12 0.00 -0.77 0.00 0.00 57.85 57.18 2dh9 n ARG 595 Cb 0.33 -1.66 -0.11 0.00 -1.02 0.00 0.00 32.46 30.00 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 -0.02 0.51 5.56 2.86 -1.38 -3.39 114.93 119.12 2dh9 h MET 596 Ca -0.46 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.16 2dh9 h MET 596 Cb 2.01 0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.68 2dh9 h MET 596 CO 0.04 0.73 -0.25 0.52 1.06 0.00 0.00 176.91 179.01 2dh9 h MET 597 N -0.89 -0.67 -5.91 1.72 2.86 -0.72 -3.44 114.93 107.89 2dh9 h MET 597 Ca -0.00 0.05 -0.85 0.00 -2.06 0.00 0.00 59.70 56.83 2dh9 h MET 597 Cb 0.77 0.15 0.02 0.00 0.06 0.00 0.00 31.60 32.60 2dh9 h MET 597 CO 0.00 -0.44 0.58 -1.71 1.06 0.00 0.00 176.91 176.40 2dh9 n ASN 598 N -4.37 1.00 0.00 1.22 2.85 -1.21 -0.97 115.26 113.78 2dh9 n ASN 598 Ca -0.09 1.17 0.00 0.00 -0.11 0.00 0.00 54.58 55.55 2dh9 n ASN 598 Cb 0.27 -0.87 0.00 0.00 1.24 0.00 0.00 39.78 40.42 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 3.54 0.97 3.42 8.20 0.00 -1.02 -4.84 105.19 115.46 2dh9 n GLY 599 Ca 0.29 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.85 2.98 -0.51 1.61 0.23 -0.15 -4.92 119.30 117.69 2dh9 s MET 600 Ca 0.00 -1.20 -0.28 0.00 -1.03 0.00 0.00 55.69 53.19 2dh9 s MET 600 Cb 0.00 -4.06 -0.01 0.00 -1.53 0.00 0.00 34.83 29.23 2dh9 s MET 600 CO 0.00 -0.90 1.66 0.15 -2.03 0.00 0.00 175.02 173.90 2dh9 s LYS 601 N 1.67 3.10 -0.77 3.16 1.02 -1.26 -4.06 119.74 122.59 2dh9 s LYS 601 Ca 0.05 0.78 -0.26 0.00 0.02 0.00 0.00 55.97 56.55 2dh9 s LYS 601 Cb -0.22 -4.23 0.02 0.00 -0.52 0.00 0.00 37.83 32.88 2dh9 s LYS 601 CO 0.08 -2.16 1.48 -0.51 -0.92 0.00 0.00 175.35 173.32 2dh9 s LEU 602 N 7.24 3.25 -1.42 3.17 1.43 0.57 -3.46 118.68 129.46 2dh9 s LEU 602 Ca 0.65 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2dh9 s LEU 602 Cb -0.14 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2dh9 s LEU 602 CO 0.26 -1.96 0.00 -0.24 0.23 0.00 0.00 176.35 174.64 2dh9 n SER 603 N 10.35 -4.69 0.00 2.29 2.88 -1.26 -2.50 113.62 120.69 2dh9 n SER 603 Ca 0.14 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2dh9 n SER 603 Cb 0.50 -3.72 0.00 0.00 -0.75 0.00 0.00 64.21 60.24 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 -1.05 0.96 2.96 0.46 0.00 -1.22 -5.08 105.19 102.21 2dh9 n GLY 604 Ca -0.17 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.18 1.70 0.30 1.61 0.52 -1.04 -5.05 118.95 116.81 2dh9 s ARG 605 Ca 0.00 -1.03 -0.29 0.00 -0.52 0.00 0.00 55.73 53.89 2dh9 s ARG 605 Cb 0.00 -2.62 -0.10 0.00 0.52 0.00 0.00 34.95 32.75 2dh9 s ARG 605 CO 0.00 -0.59 1.23 -2.00 0.02 0.00 0.00 175.30 173.96 2dh9 s GLU 606 N 1.36 4.46 0.10 3.54 2.12 -1.26 -0.31 118.70 128.71 2dh9 s GLU 606 Ca -0.06 2.05 0.05 0.00 0.36 0.00 0.00 54.97 57.37 2dh9 s GLU 606 Cb -0.19 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2dh9 s GLU 606 CO -0.06 -0.05 -0.13 0.96 -0.54 0.00 0.00 175.26 175.43 2dh9 s ILE 607 N -0.98 1.19 -0.27 -3.70 -4.36 -1.26 -4.72 121.20 107.09 2dh9 s ILE 607 Ca 0.48 -1.60 -0.01 0.00 -0.26 0.00 0.00 60.65 59.26 2dh9 s ILE 607 Cb -0.37 -1.38 0.04 0.00 1.25 0.00 0.00 42.46 42.01 2dh9 s ILE 607 CO 0.47 -0.40 -0.04 -1.81 0.24 0.00 0.00 174.94 173.39 2dh9 s ASP 608 N -2.28 4.60 -0.36 4.36 1.11 -1.24 -2.42 116.67 120.43 2dh9 s ASP 608 Ca 0.06 -1.16 -0.11 0.00 0.18 0.00 0.00 52.55 51.51 2dh9 s ASP 608 Cb -0.06 -1.66 0.02 0.00 1.07 0.00 0.00 42.92 42.29 2dh9 s ASP 608 CO 0.02 -0.20 0.19 -0.69 1.18 0.00 0.00 175.17 175.67 2dh9 s VAL 609 N 1.25 4.57 0.25 -1.27 1.01 -1.26 -3.57 120.40 121.37 2dh9 s VAL 609 Ca -0.04 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.24 2dh9 s VAL 609 Cb -0.19 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2dh9 s VAL 609 CO -0.03 -0.17 -0.10 -0.13 0.00 0.00 0.00 175.10 174.66 2dh9 s ARG 610 N 1.56 1.46 -0.04 2.72 1.81 -1.07 -4.53 118.95 120.86 2dh9 s ARG 610 Ca 0.02 -1.70 -0.30 0.00 -1.72 0.00 0.00 55.73 52.04 2dh9 s ARG 610 Cb -0.19 -1.16 -0.03 0.00 -0.45 0.00 0.00 34.95 33.12 2dh9 s ARG 610 CO 0.07 0.11 1.13 0.42 -0.68 0.00 0.00 175.30 176.35 2dh9 s ILE 611 N -2.98 4.41 -1.01 1.52 -1.09 -1.26 -1.64 121.20 119.16 2dh9 s ILE 611 Ca 0.26 1.72 -0.01 0.00 -2.23 0.00 0.00 60.65 60.39 2dh9 s ILE 611 Cb 0.01 -4.11 0.31 0.00 -1.58 0.00 0.00 42.46 37.10 2dh9 s ILE 611 CO 0.10 0.04 1.90 -0.67 -1.23 0.00 0.00 174.94 175.08 2dh9 n ASP 612 N 4.81 7.42 -4.63 3.58 2.03 -0.86 -4.88 116.55 124.01 2dh9 n ASP 612 Ca 0.10 -3.69 -0.45 0.00 0.52 0.00 0.00 54.79 51.27 2dh9 n ASP 612 Cb 0.47 -1.16 -0.02 0.00 -0.72 0.00 0.00 41.12 39.69 2dh9 n ASP 612 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2dh9 n ARG 613 N -0.05 1.68 -3.49 -0.67 0.00 -1.26 -4.69 116.66 108.18 2dh9 n ARG 613 Ca 0.49 0.59 -0.42 0.00 -0.00 0.00 0.00 57.85 58.51 2dh9 n ARG 613 Cb 0.26 -2.12 -0.08 0.00 -0.00 0.00 0.00 32.46 30.51 2dh9 n ARG 613 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2dh9 s ASN 614 N -0.13 5.87 -0.17 2.89 -0.87 -1.26 -5.03 114.94 116.25 2dh9 s ASN 614 Ca 0.64 -1.59 -0.04 0.00 -1.57 0.00 0.00 52.86 50.30 2dh9 s ASN 614 Cb -0.69 -2.08 0.06 0.00 -0.02 0.00 0.00 41.25 38.52 2dh9 s ASN 614 CO 0.56 -0.65 0.07 0.00 -2.57 0.00 0.00 177.10 174.50 2dh9 s ALA 615 N 1.50 0.61 -1.30 0.60 0.00 -1.26 -4.70 121.76 117.21 2dh9 s ALA 615 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 2dh9 s ALA 615 Cb -0.25 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2dh9 s ALA 615 CO 0.03 -1.10 0.20 0.45 0.00 0.00 0.00 175.76 175.33 2dh9 n SER 616 N 5.20 -4.90 -3.80 0.00 2.88 -1.26 -5.00 113.62 106.73 2dh9 n SER 616 Ca -0.07 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2dh9 n SER 616 Cb 0.48 -3.91 0.00 0.00 -0.75 0.00 0.00 64.21 60.04 2dh9 n SER 616 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh9 n GLY 617 N -1.15 -2.34 3.77 0.46 0.00 -1.26 -4.95 105.19 99.72 2dh9 n GLY 617 Ca -0.15 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 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 3.37 0.06 1.61 0.04 -1.26 -4.91 135.00 133.91 2dh9 s PRO 618 Ca 0.00 1.61 -0.37 0.00 0.04 0.00 0.00 61.00 62.28 2dh9 s PRO 618 Cb 0.00 -2.02 -0.18 0.00 0.04 0.00 0.00 34.50 32.34 2dh9 s PRO 618 CO 0.00 -0.83 1.12 -1.13 0.04 0.00 0.00 177.00 176.19 2dh9 n SER 619 N -1.27 0.52 -3.49 6.66 3.41 -1.26 -4.96 113.62 113.23 2dh9 n SER 619 Ca 0.11 1.14 -0.19 0.00 -0.26 0.00 0.00 58.87 59.68 2dh9 n SER 619 Cb 0.51 -1.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.30 2dh9 n SER 619 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dh9 s SER 620 N 0.07 1.47 0.00 4.04 1.04 -1.26 -5.27 113.70 113.78 2dh9 s SER 620 Ca 0.85 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2dh9 s SER 620 Cb -1.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.36 2dh9 s SER 620 CO 0.53 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.03