#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 2.94 -0.18 1.61 0.15 -1.26 -5.03 113.70 111.92 2dh9 s SER 534 Ca 0.00 -0.52 -0.18 0.00 0.70 0.00 0.00 55.95 55.95 2dh9 s SER 534 Cb 0.00 -1.22 -0.15 0.00 -1.71 0.00 0.00 66.02 62.94 2dh9 s SER 534 CO 0.00 0.17 0.15 -1.28 1.20 0.00 0.00 173.24 173.48 2dh9 h SER 535 N 6.59 0.00 -2.42 5.45 0.87 -1.97 -3.45 113.55 118.62 2dh9 h SER 535 Ca -0.23 -0.40 -0.52 0.00 -1.23 0.00 0.00 61.79 59.41 2dh9 h SER 535 Cb 1.22 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 62.81 2dh9 h SER 535 CO 0.47 1.24 -0.80 -0.83 -0.53 0.00 0.00 176.83 176.38 2dh9 s GLY 536 N -4.61 0.59 -1.04 5.77 0.00 -1.26 -5.05 107.32 101.72 2dh9 s GLY 536 Ca -0.24 -1.58 -0.23 0.00 0.00 0.00 0.00 44.72 42.67 2dh9 s GLY 536 CO 0.49 2.27 1.93 -1.14 0.00 0.00 0.00 173.10 176.65 2dh9 n SER 537 N 4.15 2.83 -0.29 1.64 3.41 -1.26 -4.73 113.62 119.37 2dh9 n SER 537 Ca 0.11 -2.68 -0.02 0.00 -0.26 0.00 0.00 58.87 56.02 2dh9 n SER 537 Cb 0.39 -1.54 0.04 0.00 -0.26 0.00 0.00 64.21 62.84 2dh9 n SER 537 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dh9 h SER 538 N 9.28 -1.17 -4.49 4.04 0.02 -1.92 -3.47 113.55 115.84 2dh9 h SER 538 Ca 0.27 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2dh9 h SER 538 Cb 0.86 0.63 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2dh9 h SER 538 CO 1.44 -0.29 -0.89 0.61 -1.14 0.00 0.00 176.83 176.55 2dh9 n GLY 539 N -1.47 -5.06 1.73 -3.77 0.00 -1.26 -4.41 105.19 90.94 2dh9 n GLY 539 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2dh9 n GLY 539 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dh9 n ILE 540 N 1.91 0.00 -3.73 -0.61 -5.35 0.97 -2.76 119.36 109.79 2dh9 n ILE 540 Ca 0.00 -0.61 -0.13 0.00 -0.27 0.00 0.00 62.75 61.74 2dh9 n ILE 540 Cb 0.00 -1.37 -0.13 0.00 -1.74 0.00 0.00 39.64 36.40 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 -1.60 -0.29 0.08 4.28 2.19 -0.57 -3.05 117.98 119.03 2dh9 s PHE 541 Ca 0.31 0.71 0.09 0.00 0.33 0.00 0.00 56.93 58.37 2dh9 s PHE 541 Cb -0.01 0.02 -0.04 0.00 -1.31 0.00 0.00 43.02 41.68 2dh9 s PHE 541 CO 0.21 -0.21 -0.22 0.08 1.83 0.00 0.00 175.22 176.90 2dh9 s VAL 542 N 1.19 2.51 0.05 3.12 1.01 -0.29 -2.39 120.40 125.60 2dh9 s VAL 542 Ca -0.09 -1.47 -0.02 0.00 0.00 0.00 0.00 61.98 60.41 2dh9 s VAL 542 Cb -0.10 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2dh9 s VAL 542 CO -0.08 0.22 -0.01 -0.13 0.00 0.00 0.00 175.10 175.10 2dh9 s ARG 543 N -1.73 0.59 -0.61 2.72 0.52 -1.25 -1.92 118.95 117.27 2dh9 s ARG 543 Ca 0.15 -1.12 -0.03 0.00 -0.52 0.00 0.00 55.73 54.21 2dh9 s ARG 543 Cb -0.10 0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.58 2dh9 s ARG 543 CO 0.06 -0.11 0.53 -1.71 0.02 0.00 0.00 175.30 174.08 2dh9 n ASN 544 N 0.30 -3.55 -4.86 0.23 5.15 0.84 -3.14 115.26 110.24 2dh9 n ASN 544 Ca -0.15 -0.26 -0.35 0.00 -0.60 0.00 0.00 54.58 53.22 2dh9 n ASN 544 Cb 0.60 -2.60 -0.05 0.00 -0.53 0.00 0.00 39.78 37.19 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 -3.94 4.34 0.11 1.20 1.43 0.33 -4.47 118.68 117.68 2dh9 s LEU 545 Ca 0.21 0.85 -0.31 0.00 -1.03 0.00 0.00 54.13 53.84 2dh9 s LEU 545 Cb -0.09 -3.08 -0.08 0.00 0.03 0.00 0.00 46.19 42.97 2dh9 s LEU 545 CO 0.34 0.14 1.36 -2.16 0.23 0.00 0.00 176.35 176.26 2dh9 s PRO 546 N -1.98 4.34 0.07 1.29 0.04 -1.26 -4.16 135.00 133.34 2dh9 s PRO 546 Ca 0.35 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.28 2dh9 s PRO 546 Cb -0.14 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 2dh9 s PRO 546 CO 0.19 -0.40 0.96 1.19 0.04 0.00 0.00 177.00 178.98 2dh9 n PHE 547 N 3.85 -0.20 -0.26 0.56 3.72 -1.26 0.83 117.46 124.71 2dh9 n PHE 547 Ca 0.11 0.58 0.05 0.00 -0.05 0.00 0.00 57.45 58.14 2dh9 n PHE 547 Cb 0.43 -0.49 0.12 0.00 -0.94 0.00 0.00 39.48 38.60 2dh9 n PHE 547 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2dh9 n ASP 548 N -4.12 -0.23 -3.39 4.37 8.00 -1.26 -4.36 116.55 115.55 2dh9 n ASP 548 Ca 0.01 1.23 -0.35 0.00 0.71 0.00 0.00 54.79 56.38 2dh9 n ASP 548 Cb 0.12 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 40.73 2dh9 n ASP 548 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2dh9 n PHE 549 N -5.13 0.55 -3.72 1.24 7.35 0.24 -4.87 117.46 113.13 2dh9 n PHE 549 Ca 0.12 0.37 -0.30 0.00 -0.76 0.00 0.00 57.45 56.88 2dh9 n PHE 549 Cb 0.39 -1.80 -0.04 0.00 0.35 0.00 0.00 39.48 38.38 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 6.29 5.21 0.29 -2.13 -4.23 -1.26 -4.96 115.64 114.85 2dh9 s THR 550 Ca 1.01 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 2dh9 s THR 550 Cb -1.01 -3.67 0.40 0.00 1.34 0.00 0.00 72.50 69.56 2dh9 s THR 550 CO 0.41 -0.03 1.47 -2.67 -0.54 0.00 0.00 174.62 173.26 2dh9 n TRP 551 N -0.17 0.55 -0.18 3.99 4.27 -1.26 0.64 117.44 125.29 2dh9 n TRP 551 Ca -0.04 1.13 -0.03 0.00 -3.89 0.00 0.00 57.50 54.68 2dh9 n TRP 551 Cb 0.52 -1.18 0.04 0.00 -1.36 0.00 0.00 31.31 29.34 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 -0.04 0.32 -2.67 1.57 -1.93 -2.37 116.57 111.45 2dh9 h LYS 552 Ca 0.55 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.33 2dh9 h LYS 552 Cb 1.09 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2dh9 h LYS 552 CO -0.90 -0.03 -0.41 0.52 -0.57 0.00 0.00 179.45 178.07 2dh9 h MET 553 N -0.04 -0.73 -0.84 3.15 2.86 -0.17 -0.71 114.93 118.46 2dh9 h MET 553 Ca 0.26 0.05 0.26 0.00 -2.06 0.00 0.00 59.70 58.21 2dh9 h MET 553 Cb 0.44 0.16 -0.15 0.00 0.06 0.00 0.00 31.60 32.11 2dh9 h MET 553 CO -0.59 -0.48 0.12 -0.11 1.06 0.00 0.00 176.91 176.92 2dh9 n LEU 554 N -4.87 -0.00 0.00 1.22 7.94 -0.92 0.98 117.00 121.34 2dh9 n LEU 554 Ca -0.09 1.41 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 2dh9 n LEU 554 Cb 0.36 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2dh9 n LEU 554 CO 0.19 -1.47 0.21 1.17 -1.11 0.00 0.00 177.39 176.37 2dh9 n LYS 555 N -5.12 0.00 -0.10 1.96 4.81 -0.86 -2.61 118.16 116.25 2dh9 n LYS 555 Ca 0.23 0.36 -0.11 0.00 -0.87 0.00 0.00 58.31 57.92 2dh9 n LYS 555 Cb 0.75 -1.10 -0.08 0.00 0.02 0.00 0.00 35.03 34.62 2dh9 n LYS 555 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2dh9 h ASP 556 N 0.00 -1.49 -1.00 3.14 5.19 -0.34 1.36 116.42 123.28 2dh9 h ASP 556 Ca 0.00 0.19 0.19 0.00 -0.62 0.00 0.00 57.03 56.79 2dh9 h ASP 556 Cb 0.00 0.60 -0.18 0.00 0.18 0.00 0.00 39.33 39.93 2dh9 h ASP 556 CO 0.00 -0.34 -0.28 1.17 -3.12 0.00 0.00 179.24 176.67 2dh9 n LYS 557 N -4.85 -0.13 0.23 3.56 3.00 0.27 0.21 118.16 120.46 2dh9 n LYS 557 Ca -0.03 1.55 0.12 0.00 -0.00 0.00 0.00 58.31 59.95 2dh9 n LYS 557 Cb 0.28 -2.31 0.27 0.00 0.00 0.00 0.00 35.03 33.27 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 -0.95 -3.19 116.94 117.44 2dh9 h PHE 558 Ca 0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.22 2dh9 h PHE 558 Cb 0.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.25 2dh9 h PHE 558 CO -0.79 0.03 0.18 -1.71 -1.61 0.00 0.00 178.31 174.41 2dh9 n ASN 559 N -3.11 0.44 -0.02 2.17 2.85 0.57 -0.99 115.26 117.17 2dh9 n ASN 559 Ca 0.03 0.64 -0.16 0.00 -0.11 0.00 0.00 54.58 54.99 2dh9 n ASN 559 Cb 0.49 -0.64 -0.10 0.00 1.24 0.00 0.00 39.78 40.78 2dh9 n ASN 559 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2dh9 h GLU 560 N 0.00 0.34 0.29 1.20 5.08 -1.52 -3.33 114.58 116.64 2dh9 h GLU 560 Ca 0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2dh9 h GLU 560 Cb 0.37 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2dh9 h GLU 560 CO 0.00 0.97 -0.20 0.00 -1.00 0.00 0.00 179.01 178.78 2dh9 n GLY 562 N -1.32 3.23 3.21 0.00 0.00 -1.20 -5.04 105.19 104.08 2dh9 n GLY 562 Ca -0.09 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 1.76 2.79 -0.15 1.61 2.46 -1.26 -4.61 115.29 117.89 2dh9 s HIS 563 Ca 0.00 -1.26 -0.18 0.00 0.47 0.00 0.00 55.06 54.09 2dh9 s HIS 563 Cb 0.00 -1.92 -0.04 0.00 -0.13 0.00 0.00 32.58 30.49 2dh9 s HIS 563 CO 0.00 -0.61 0.48 0.08 -2.47 0.00 0.00 174.74 172.22 2dh9 s VAL 564 N 1.07 5.16 -0.23 0.89 1.01 -1.26 -3.75 120.40 123.29 2dh9 s VAL 564 Ca -0.01 0.93 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 2dh9 s VAL 564 Cb -0.14 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.28 2dh9 s VAL 564 CO -0.05 0.27 -0.22 0.18 0.00 0.00 0.00 175.10 175.28 2dh9 n LEU 565 N 4.12 2.67 -3.96 3.92 4.77 -1.01 -4.99 117.00 122.51 2dh9 n LEU 565 Ca -0.06 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.71 2dh9 n LEU 565 Cb 0.51 -0.76 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 2dh9 n LEU 565 CO 0.42 0.79 -0.42 -0.47 -1.33 0.00 0.00 177.39 176.38 2dh9 s TYR 566 N -2.44 0.76 -0.17 -1.77 5.04 -1.26 -4.99 117.35 112.52 2dh9 s TYR 566 Ca -0.31 -0.18 -0.05 0.00 -2.44 0.00 0.00 57.07 54.09 2dh9 s TYR 566 Cb 0.09 -0.57 0.08 0.00 0.35 0.00 0.00 41.96 41.91 2dh9 s TYR 566 CO 0.49 -0.10 0.33 0.00 -1.34 0.00 0.00 175.55 174.94 2dh9 s ALA 567 N 0.29 -0.83 -0.05 3.97 0.00 -1.26 -2.38 121.76 121.50 2dh9 s ALA 567 Ca -0.04 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.95 2dh9 s ALA 567 Cb -0.08 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.84 2dh9 s ALA 567 CO 0.00 -0.78 0.23 0.34 0.00 0.00 0.00 175.76 175.55 2dh9 s ASP 568 N 2.50 -0.17 -0.71 0.00 -1.08 -1.23 -4.95 116.67 111.04 2dh9 s ASP 568 Ca 0.02 0.23 -0.17 0.00 -0.52 0.00 0.00 52.55 52.11 2dh9 s ASP 568 Cb -0.13 0.38 0.15 0.00 -1.46 0.00 0.00 42.92 41.87 2dh9 s ASP 568 CO -0.11 -0.23 0.76 -0.63 0.52 0.00 0.00 175.17 175.48 2dh9 s ILE 569 N -0.54 5.12 -0.84 4.11 -1.09 -1.26 -2.81 121.20 123.89 2dh9 s ILE 569 Ca -0.06 -1.64 -0.35 0.00 -2.23 0.00 0.00 60.65 56.37 2dh9 s ILE 569 Cb -0.04 -4.50 -0.21 0.00 -1.58 0.00 0.00 42.46 36.13 2dh9 s ILE 569 CO 0.01 -1.11 2.51 0.29 -1.23 0.00 0.00 174.94 175.41 2dh9 n LYS 570 N 5.44 0.00 -2.79 2.79 4.76 -0.34 -4.88 118.16 123.14 2dh9 n LYS 570 Ca 0.02 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.24 2dh9 n LYS 570 Cb 0.44 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.16 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 8.00 2.81 -0.30 1.97 -1.94 -1.26 -3.46 119.30 125.11 2dh9 s MET 571 Ca 1.30 -0.59 -0.13 0.00 -1.71 0.00 0.00 55.69 54.56 2dh9 s MET 571 Cb -1.33 -2.51 0.16 0.00 2.01 0.00 0.00 34.83 33.16 2dh9 s MET 571 CO 0.54 -0.51 0.89 -2.00 -0.01 0.00 0.00 175.02 173.93 2dh9 s GLU 572 N -4.68 0.37 -0.84 2.03 2.12 -0.15 -4.90 118.70 112.64 2dh9 s GLU 572 Ca 0.53 0.90 0.00 0.00 0.36 0.00 0.00 54.97 56.76 2dh9 s GLU 572 Cb -0.10 0.54 0.00 0.00 0.26 0.00 0.00 34.13 34.82 2dh9 s GLU 572 CO 0.39 -0.16 0.00 -1.71 -0.54 0.00 0.00 175.26 173.23 2dh9 n ASN 573 N 5.16 -3.40 0.00 -1.70 5.15 -1.26 -2.58 115.26 116.63 2dh9 n ASN 573 Ca -0.09 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 2dh9 n ASN 573 Cb 0.52 -2.48 0.00 0.00 -0.53 0.00 0.00 39.78 37.29 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 -1.18 2.97 3.84 8.20 0.00 -1.26 -4.98 105.19 112.78 2dh9 n GLY 574 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.07 3.04 0.20 1.61 -2.85 -1.07 -5.10 119.74 115.50 2dh9 s LYS 575 Ca 0.00 -0.87 -0.25 0.00 -1.00 0.00 0.00 55.97 53.86 2dh9 s LYS 575 Cb 0.00 -2.69 -0.08 0.00 -2.06 0.00 0.00 37.83 32.99 2dh9 s LYS 575 CO 0.00 0.46 0.80 -1.12 0.10 0.00 0.00 175.35 175.59 2dh9 s SER 576 N -3.40 7.35 -0.35 0.03 0.01 -1.26 -0.98 113.70 115.09 2dh9 s SER 576 Ca 0.32 1.65 0.09 0.00 1.31 0.00 0.00 55.95 59.32 2dh9 s SER 576 Cb -0.10 -2.50 0.70 0.00 0.21 0.00 0.00 66.02 64.33 2dh9 s SER 576 CO 0.25 0.15 1.79 0.29 0.41 0.00 0.00 173.24 176.13 2dh9 n LYS 577 N 1.33 3.15 -4.07 12.44 4.76 -1.23 -4.92 118.16 129.63 2dh9 n LYS 577 Ca -0.04 -3.07 -0.30 0.00 -2.87 0.00 0.00 58.31 52.02 2dh9 n LYS 577 Cb 0.49 -2.16 -0.04 0.00 -1.84 0.00 0.00 35.03 31.48 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 -0.52 -0.33 3.50 0.72 0.00 -1.26 -4.65 105.19 102.66 2dh9 n GLY 578 Ca 0.44 0.21 -0.16 0.00 0.00 0.00 0.00 46.02 46.51 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 0.60 0.90 3.24 0.00 0.00 -0.81 -1.20 105.19 107.92 2dh9 n GLY 580 Ca -0.18 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.27 1.33 -0.07 1.61 -7.23 -1.12 -1.13 120.40 111.50 2dh9 s VAL 581 Ca 0.14 -1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 58.52 2dh9 s VAL 581 Cb -0.02 -1.56 0.04 0.00 0.56 0.00 0.00 36.38 35.40 2dh9 s VAL 581 CO 0.04 -0.44 0.16 -0.69 -0.31 0.00 0.00 175.10 173.85 2dh9 s VAL 582 N -2.24 -0.14 0.27 1.32 1.01 -1.17 -3.52 120.40 115.93 2dh9 s VAL 582 Ca 0.10 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.40 2dh9 s VAL 582 Cb -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2dh9 s VAL 582 CO 0.03 0.10 0.22 -0.54 0.00 0.00 0.00 175.10 174.91 2dh9 s LYS 583 N 1.65 2.87 0.30 2.72 1.02 -1.00 -0.02 119.74 127.28 2dh9 s LYS 583 Ca -0.04 -1.12 0.03 0.00 0.02 0.00 0.00 55.97 54.87 2dh9 s LYS 583 Cb -0.12 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2dh9 s LYS 583 CO -0.06 0.33 0.18 -0.06 -0.92 0.00 0.00 175.35 174.81 2dh9 s PHE 584 N -2.18 1.57 0.02 3.18 0.08 -1.26 -2.41 117.98 116.99 2dh9 s PHE 584 Ca 0.35 -1.42 -0.17 0.00 0.12 0.00 0.00 56.93 55.80 2dh9 s PHE 584 Cb -0.07 -0.80 -0.31 0.00 -0.57 0.00 0.00 43.02 41.26 2dh9 s PHE 584 CO 0.25 -0.60 1.03 0.93 -0.10 0.00 0.00 175.22 176.73 2dh9 h GLU 585 N 2.24 0.52 -6.39 0.44 5.08 -1.97 -3.45 114.58 111.06 2dh9 h GLU 585 Ca -0.32 -0.78 -0.62 0.00 -1.00 0.00 0.00 59.36 56.65 2dh9 h GLU 585 Cb 1.25 0.27 -0.12 0.00 0.50 0.00 0.00 28.75 30.64 2dh9 h GLU 585 CO 0.49 1.36 -0.69 -1.12 -1.00 0.00 0.00 179.01 178.05 2dh9 s SER 586 N -7.34 4.54 0.26 1.42 0.01 -1.26 -4.83 113.70 106.50 2dh9 s SER 586 Ca -0.10 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.72 2dh9 s SER 586 Cb 0.04 -0.89 0.33 0.00 0.21 0.00 0.00 66.02 65.72 2dh9 s SER 586 CO 0.91 0.10 1.63 1.55 0.41 0.00 0.00 173.24 177.84 2dh9 h PRO 587 N 2.82 0.35 -0.58 12.44 0.13 -1.89 -2.87 132.00 142.39 2dh9 h PRO 587 Ca -0.47 -0.18 -0.08 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 32.31 2dh9 h PRO 587 CO 0.56 0.73 0.04 1.05 -0.23 0.00 0.00 178.00 180.16 2dh9 h GLU 588 N 0.29 0.97 -0.25 0.86 4.11 -1.99 -2.80 114.58 115.77 2dh9 h GLU 588 Ca 0.02 -0.27 -0.13 0.00 0.07 0.00 0.00 59.36 59.05 2dh9 h GLU 588 Cb 0.90 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2dh9 h GLU 588 CO 0.08 0.93 -0.38 0.28 0.07 0.00 0.00 179.01 179.99 2dh9 h VAL 589 N 0.90 1.29 -0.20 -1.06 2.07 -1.96 0.73 116.25 118.03 2dh9 h VAL 589 Ca 0.17 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.18 2dh9 h VAL 589 Cb 0.47 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2dh9 h VAL 589 CO 0.02 0.48 0.11 0.00 0.02 0.00 0.00 177.57 178.20 2dh9 h ALA 590 N 1.11 0.24 0.00 1.67 0.00 -1.28 -2.38 119.26 118.62 2dh9 h ALA 590 Ca 0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2dh9 h ALA 590 Cb 0.87 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2dh9 h ALA 590 CO 0.07 -0.30 -0.50 1.05 0.00 0.00 0.00 179.25 179.57 2dh9 h GLU 591 N 0.23 0.00 -0.82 0.00 4.11 -1.47 -3.28 114.58 113.35 2dh9 h GLU 591 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2dh9 h GLU 591 Cb -0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2dh9 h GLU 591 CO -0.04 0.50 0.53 -0.09 0.07 0.00 0.00 179.01 179.98 2dh9 h ARG 592 N 0.00 1.09 0.00 1.06 2.43 -0.47 -1.64 114.38 116.85 2dh9 h ARG 592 Ca -0.01 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2dh9 h ARG 592 Cb 1.36 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2dh9 h ARG 592 CO 0.07 0.74 -0.16 0.00 -1.51 0.00 0.00 179.97 179.10 2dh9 h ALA 593 N 1.29 1.54 0.00 2.80 0.00 -1.50 -1.46 119.26 121.93 2dh9 h ALA 593 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dh9 h ALA 593 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dh9 h ALA 593 CO -0.06 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2dh9 n ARG 595 N -3.06 0.72 -0.07 0.00 1.74 -0.59 -3.59 116.66 111.81 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 0.23 -1.65 -0.09 0.00 -1.02 0.00 0.00 32.46 29.92 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 0.28 5.56 2.86 -1.28 -3.40 114.93 119.00 2dh9 h MET 596 Ca -0.46 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.16 2dh9 h MET 596 Cb 2.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.67 2dh9 h MET 596 CO 0.04 0.73 -0.13 0.52 1.06 0.00 0.00 176.91 179.13 2dh9 h MET 597 N -1.00 -0.36 -4.40 1.72 2.86 0.08 -3.44 114.93 110.39 2dh9 h MET 597 Ca -0.06 0.02 -0.60 0.00 -2.06 0.00 0.00 59.70 57.00 2dh9 h MET 597 Cb 0.82 0.08 0.03 0.00 0.06 0.00 0.00 31.60 32.59 2dh9 h MET 597 CO -0.04 -0.24 0.21 -1.71 1.06 0.00 0.00 176.91 176.19 2dh9 n ASN 598 N -3.04 0.31 0.00 1.22 2.85 -1.22 -1.18 115.26 114.20 2dh9 n ASN 598 Ca -0.05 0.86 0.00 0.00 -0.11 0.00 0.00 54.58 55.28 2dh9 n ASN 598 Cb 0.15 -0.66 0.00 0.00 1.24 0.00 0.00 39.78 40.50 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 1.76 0.90 3.49 8.20 0.00 -1.22 -4.87 105.19 113.45 2dh9 n GLY 599 Ca 0.18 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.75 3.23 -0.56 1.61 0.23 -0.33 -4.95 119.30 117.78 2dh9 s MET 600 Ca 0.00 -0.83 -0.28 0.00 -1.03 0.00 0.00 55.69 53.55 2dh9 s MET 600 Cb 0.00 -3.89 0.03 0.00 -1.53 0.00 0.00 34.83 29.44 2dh9 s MET 600 CO 0.00 -0.60 1.17 0.15 -2.03 0.00 0.00 175.02 173.71 2dh9 s LYS 601 N 1.70 3.54 -0.62 3.16 1.02 -1.26 -3.95 119.74 123.33 2dh9 s LYS 601 Ca 0.06 0.27 -0.25 0.00 0.02 0.00 0.00 55.97 56.06 2dh9 s LYS 601 Cb -0.18 -4.00 0.04 0.00 -0.52 0.00 0.00 37.83 33.17 2dh9 s LYS 601 CO 0.10 -1.62 1.08 -0.51 -0.92 0.00 0.00 175.35 173.48 2dh9 s LEU 602 N 4.81 3.81 -1.73 3.17 1.43 0.34 -3.80 118.68 126.72 2dh9 s LEU 602 Ca 0.43 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2dh9 s LEU 602 Cb -0.08 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2dh9 s LEU 602 CO 0.26 -1.47 0.00 -0.24 0.23 0.00 0.00 176.35 175.14 2dh9 n SER 603 N 8.16 -5.21 0.00 2.29 2.88 -1.26 -2.32 113.62 118.16 2dh9 n SER 603 Ca 0.02 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2dh9 n SER 603 Cb 0.48 -4.29 0.00 0.00 -0.75 0.00 0.00 64.21 59.65 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 -0.89 1.50 2.80 0.46 0.00 -1.25 -5.09 105.19 102.73 2dh9 n GLY 604 Ca -0.20 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.47 0.92 0.27 1.61 0.52 -0.98 -5.07 118.95 114.74 2dh9 s ARG 605 Ca 0.00 -0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.60 2dh9 s ARG 605 Cb 0.00 -1.77 -0.09 0.00 0.52 0.00 0.00 34.95 33.61 2dh9 s ARG 605 CO 0.00 -0.48 1.03 -2.00 0.02 0.00 0.00 175.30 173.88 2dh9 s GLU 606 N 1.81 4.72 0.13 3.54 2.12 -1.26 -0.50 118.70 129.25 2dh9 s GLU 606 Ca 0.01 1.67 0.09 0.00 0.36 0.00 0.00 54.97 57.10 2dh9 s GLU 606 Cb -0.15 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2dh9 s GLU 606 CO -0.07 0.33 -0.22 0.96 -0.54 0.00 0.00 175.26 175.72 2dh9 s ILE 607 N -1.18 1.90 -0.43 -3.70 -4.36 -1.25 -4.75 121.20 107.42 2dh9 s ILE 607 Ca 0.43 -1.69 -0.04 0.00 -0.26 0.00 0.00 60.65 59.09 2dh9 s ILE 607 Cb -0.29 -1.74 0.11 0.00 1.25 0.00 0.00 42.46 41.79 2dh9 s ILE 607 CO 0.37 -0.07 0.24 -1.81 0.24 0.00 0.00 174.94 173.91 2dh9 s ASP 608 N -2.12 5.37 -0.07 4.36 1.01 -1.19 -3.41 116.67 120.63 2dh9 s ASP 608 Ca 0.11 -2.01 -0.19 0.00 0.71 0.00 0.00 52.55 51.16 2dh9 s ASP 608 Cb -0.09 -1.88 -0.05 0.00 1.01 0.00 0.00 42.92 41.92 2dh9 s ASP 608 CO 0.05 -0.58 0.54 -0.69 0.21 0.00 0.00 175.17 174.70 2dh9 s VAL 609 N 1.18 5.08 0.03 -1.27 1.01 -1.26 -3.76 120.40 121.41 2dh9 s VAL 609 Ca 0.08 1.10 -0.13 0.00 0.00 0.00 0.00 61.98 63.03 2dh9 s VAL 609 Cb -0.24 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2dh9 s VAL 609 CO -0.03 0.36 0.27 -0.13 0.00 0.00 0.00 175.10 175.57 2dh9 s ARG 610 N 0.29 0.75 0.09 2.72 1.81 -1.01 -4.82 118.95 118.79 2dh9 s ARG 610 Ca 0.29 -0.49 -0.31 0.00 -1.72 0.00 0.00 55.73 53.50 2dh9 s ARG 610 Cb -0.16 0.32 -0.07 0.00 -0.45 0.00 0.00 34.95 34.59 2dh9 s ARG 610 CO 0.14 -0.23 1.29 0.42 -0.68 0.00 0.00 175.30 176.23 2dh9 s ILE 611 N -2.36 3.67 -0.98 1.52 -1.09 -1.26 -1.51 121.20 119.19 2dh9 s ILE 611 Ca -0.06 1.21 -0.01 0.00 -2.23 0.00 0.00 60.65 59.55 2dh9 s ILE 611 Cb -0.02 -3.77 0.32 0.00 -1.58 0.00 0.00 42.46 37.41 2dh9 s ILE 611 CO -0.02 0.10 1.60 -0.67 -1.23 0.00 0.00 174.94 174.72 2dh9 n ASP 612 N 3.90 6.68 -4.69 3.58 2.03 -1.11 -4.88 116.55 122.06 2dh9 n ASP 612 Ca 0.10 -3.61 -0.56 0.00 0.52 0.00 0.00 54.79 51.24 2dh9 n ASP 612 Cb 0.44 -1.12 -0.07 0.00 -0.72 0.00 0.00 41.12 39.66 2dh9 n ASP 612 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2dh9 n ARG 613 N 0.33 1.24 -1.05 -0.67 1.74 -1.26 -4.78 116.66 112.21 2dh9 n ARG 613 Ca 0.39 0.45 -0.35 0.00 -0.77 0.00 0.00 57.85 57.57 2dh9 n ARG 613 Cb 0.30 -2.18 0.02 0.00 -1.02 0.00 0.00 32.46 29.59 2dh9 n ARG 613 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dh9 n ASN 614 N 5.86 -4.60 -4.56 0.55 3.02 -1.26 -4.62 115.26 109.65 2dh9 n ASN 614 Ca 0.28 0.38 -0.22 0.00 -0.03 0.00 0.00 54.58 54.99 2dh9 n ASN 614 Cb 0.15 -0.75 -0.06 0.00 -0.61 0.00 0.00 39.78 38.51 2dh9 n ASN 614 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dh9 s ALA 615 N -1.87 1.29 0.07 5.41 0.00 -1.26 -4.85 121.76 120.54 2dh9 s ALA 615 Ca 0.45 -1.28 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 2dh9 s ALA 615 Cb -0.31 -4.57 0.05 0.00 0.00 0.00 0.00 23.12 18.29 2dh9 s ALA 615 CO 0.70 -5.29 0.49 -1.12 0.00 0.00 0.00 175.76 170.55 2dh9 s SER 616 N 8.99 -0.39 -0.44 0.00 0.01 -1.26 -5.12 113.70 115.49 2dh9 s SER 616 Ca 0.78 0.06 0.06 0.00 1.31 0.00 0.00 55.95 58.16 2dh9 s SER 616 Cb -0.09 0.49 0.19 0.00 0.21 0.00 0.00 66.02 66.83 2dh9 s SER 616 CO 0.03 -0.75 0.51 0.61 0.41 0.00 0.00 173.24 174.05 2dh9 n GLY 617 N 0.27 1.43 3.77 3.44 0.00 -1.26 -5.14 105.19 107.69 2dh9 n GLY 617 Ca -0.18 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 0.09 2.45 -0.11 1.61 0.04 -1.26 -5.01 135.00 132.81 2dh9 s PRO 618 Ca 0.33 1.25 -0.21 0.00 0.04 0.00 0.00 61.00 62.40 2dh9 s PRO 618 Cb 0.07 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2dh9 s PRO 618 CO -0.15 -1.50 0.62 0.45 0.04 0.00 0.00 177.00 176.45 2dh9 s SER 619 N -3.11 6.83 0.01 6.66 0.15 -1.26 -4.95 113.70 118.05 2dh9 s SER 619 Ca 0.63 1.00 -0.04 0.00 0.70 0.00 0.00 55.95 58.25 2dh9 s SER 619 Cb -0.18 -2.36 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 2dh9 s SER 619 CO 0.51 -0.11 -0.07 -0.24 1.20 0.00 0.00 173.24 174.53 2dh9 n SER 620 N 3.98 1.04 0.00 5.45 2.88 -1.26 -5.37 113.62 120.34 2dh9 n SER 620 Ca -0.03 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2dh9 n SER 620 Cb 0.51 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2dh9 n SER 620 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42