#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 5.48 -0.06 1.61 0.01 -1.26 -4.91 113.70 114.58 2dh9 s SER 534 Ca 0.00 0.13 -0.30 0.00 1.31 0.00 0.00 55.95 57.08 2dh9 s SER 534 Cb 0.00 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.77 2dh9 s SER 534 CO 0.00 -2.25 0.72 -0.55 0.41 0.00 0.00 173.24 171.57 2dh9 s SER 535 N 7.05 -0.61 0.00 2.44 0.15 -1.26 -5.15 113.70 116.32 2dh9 s SER 535 Ca 0.59 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.88 2dh9 s SER 535 Cb -0.11 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2dh9 s SER 535 CO 0.19 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2dh9 n GLY 536 N 0.81 -1.24 3.21 9.45 0.00 -1.26 -4.97 105.19 111.19 2dh9 n GLY 536 Ca -0.18 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 2dh9 n GLY 536 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dh9 n SER 537 N -1.70 -2.67 -3.62 1.61 7.64 -1.26 -4.95 113.62 108.67 2dh9 n SER 537 Ca 0.00 -0.27 -0.19 0.00 1.01 0.00 0.00 58.87 59.42 2dh9 n SER 537 Cb 0.00 -0.92 -0.15 0.00 -1.01 0.00 0.00 64.21 62.12 2dh9 n SER 537 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dh9 s SER 538 N -2.01 1.14 -0.21 6.43 1.04 -1.26 -5.05 113.70 113.78 2dh9 s SER 538 Ca 0.53 0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.94 2dh9 s SER 538 Cb -0.11 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2dh9 s SER 538 CO 0.57 -0.28 0.07 -0.83 0.98 0.00 0.00 173.24 173.76 2dh9 s GLY 539 N 2.27 1.85 0.76 7.32 0.00 -1.26 -4.00 107.32 114.26 2dh9 s GLY 539 Ca 0.04 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.72 2dh9 s GLY 539 CO -0.07 0.27 0.90 0.29 0.00 0.00 0.00 173.10 174.48 2dh9 n ILE 540 N 4.15 0.00 -3.82 0.90 -5.35 -0.01 -3.23 119.36 112.01 2dh9 n ILE 540 Ca -0.16 -0.58 -0.13 0.00 -0.27 0.00 0.00 62.75 61.61 2dh9 n ILE 540 Cb 0.52 -1.49 -0.13 0.00 -1.74 0.00 0.00 39.64 36.79 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 -2.86 -0.12 0.07 4.28 2.19 -0.86 -2.76 117.98 117.91 2dh9 s PHE 541 Ca 0.53 0.31 0.09 0.00 0.33 0.00 0.00 56.93 58.19 2dh9 s PHE 541 Cb -0.03 0.02 -0.03 0.00 -1.31 0.00 0.00 43.02 41.67 2dh9 s PHE 541 CO 0.38 -0.07 -0.25 0.08 1.83 0.00 0.00 175.22 177.19 2dh9 s VAL 542 N 0.21 2.04 0.07 3.12 1.01 -0.54 -2.77 120.40 123.54 2dh9 s VAL 542 Ca -0.01 -1.47 0.01 0.00 0.00 0.00 0.00 61.98 60.50 2dh9 s VAL 542 Cb -0.02 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2dh9 s VAL 542 CO -0.01 0.21 -0.05 -0.13 0.00 0.00 0.00 175.10 175.13 2dh9 s ARG 543 N -1.52 0.68 -0.53 2.72 0.52 -1.17 -2.29 118.95 117.36 2dh9 s ARG 543 Ca 0.11 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 54.13 2dh9 s ARG 543 Cb -0.10 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.34 2dh9 s ARG 543 CO 0.03 -0.05 0.14 -1.71 0.02 0.00 0.00 175.30 173.73 2dh9 n ASN 544 N 0.29 -2.89 -4.79 0.23 5.15 -0.18 -3.23 115.26 109.84 2dh9 n ASN 544 Ca -0.15 -0.07 -0.38 0.00 -0.60 0.00 0.00 54.58 53.39 2dh9 n ASN 544 Cb 0.60 -1.95 -0.06 0.00 -0.53 0.00 0.00 39.78 37.84 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 -2.34 4.47 0.61 1.20 1.43 0.51 -4.59 118.68 119.97 2dh9 s LEU 545 Ca 0.07 1.59 -0.17 0.00 -1.03 0.00 0.00 54.13 54.58 2dh9 s LEU 545 Cb -0.03 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 2dh9 s LEU 545 CO 0.08 0.11 1.12 -2.16 0.23 0.00 0.00 176.35 175.74 2dh9 s PRO 546 N -1.55 3.06 0.07 1.29 0.04 -1.26 -3.76 135.00 132.89 2dh9 s PRO 546 Ca 0.40 1.49 -0.33 0.00 0.04 0.00 0.00 61.00 62.61 2dh9 s PRO 546 Cb -0.20 -1.98 -0.16 0.00 0.04 0.00 0.00 34.50 32.20 2dh9 s PRO 546 CO 0.24 -1.06 1.50 0.74 0.04 0.00 0.00 177.00 178.46 2dh9 h PHE 547 N 0.57 -1.25 -1.36 0.56 0.04 -1.96 -1.48 116.94 112.06 2dh9 h PHE 547 Ca -0.48 0.00 0.39 0.00 2.80 0.00 0.00 57.97 60.69 2dh9 h PHE 547 Cb 1.25 0.48 -0.05 0.00 2.20 0.00 0.00 35.95 39.83 2dh9 h PHE 547 CO 0.53 -0.63 1.21 -3.47 -0.60 0.00 0.00 178.31 175.35 2dh9 n ASP 548 N -5.23 0.00 -4.56 2.17 2.03 -1.26 -4.29 116.55 105.40 2dh9 n ASP 548 Ca -0.12 0.80 -0.45 0.00 0.52 0.00 0.00 54.79 55.54 2dh9 n ASP 548 Cb 0.43 -0.34 -0.04 0.00 -0.72 0.00 0.00 41.12 40.45 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 -3.40 1.88 -4.04 -0.67 7.35 -0.56 -4.95 117.46 113.07 2dh9 n PHE 549 Ca 0.31 -0.03 -0.31 0.00 -0.76 0.00 0.00 57.45 56.66 2dh9 n PHE 549 Cb 1.62 -2.68 -0.06 0.00 0.35 0.00 0.00 39.48 38.71 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 8.05 4.61 0.25 -2.13 -4.23 -1.26 -4.97 115.64 115.96 2dh9 s THR 550 Ca 1.03 -0.72 -0.03 0.00 -1.18 0.00 0.00 61.69 60.79 2dh9 s THR 550 Cb -0.47 -3.22 0.37 0.00 1.34 0.00 0.00 72.50 70.53 2dh9 s THR 550 CO 0.39 0.14 1.31 -2.67 -0.54 0.00 0.00 174.62 173.24 2dh9 n TRP 551 N 0.48 0.40 -0.20 3.99 4.27 -1.26 0.11 117.44 125.22 2dh9 n TRP 551 Ca -0.08 1.02 -0.01 0.00 -3.89 0.00 0.00 57.50 54.53 2dh9 n TRP 551 Cb 0.52 -1.05 0.05 0.00 -1.36 0.00 0.00 31.31 29.47 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 -0.01 0.36 -2.67 1.57 -1.94 -2.27 116.57 111.61 2dh9 h LYS 552 Ca 0.45 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.22 2dh9 h LYS 552 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2dh9 h LYS 552 CO -0.83 -0.00 -0.43 0.52 -0.57 0.00 0.00 179.45 178.14 2dh9 h MET 553 N -0.01 -0.77 -0.83 3.15 2.86 0.33 -1.13 114.93 118.53 2dh9 h MET 553 Ca 0.28 0.05 0.23 0.00 -2.06 0.00 0.00 59.70 58.21 2dh9 h MET 553 Cb 0.44 0.18 -0.15 0.00 0.06 0.00 0.00 31.60 32.12 2dh9 h MET 553 CO -0.61 -0.52 0.02 -0.11 1.06 0.00 0.00 176.91 176.75 2dh9 n LEU 554 N -4.98 -0.09 0.00 1.22 7.94 -0.89 0.10 117.00 120.31 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 0.38 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 43.81 2dh9 n LEU 554 CO 0.20 -1.43 0.23 1.17 -1.11 0.00 0.00 177.39 176.45 2dh9 n LYS 555 N -5.19 0.00 -0.15 1.96 4.81 -0.91 -2.66 118.16 116.03 2dh9 n LYS 555 Ca 0.20 0.30 -0.12 0.00 -0.87 0.00 0.00 58.31 57.81 2dh9 n LYS 555 Cb 0.65 -1.08 -0.09 0.00 0.02 0.00 0.00 35.03 34.52 2dh9 n LYS 555 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2dh9 h ASP 556 N 0.00 -1.67 -0.89 3.14 3.58 -0.51 0.94 116.42 121.01 2dh9 h ASP 556 Ca 0.00 0.22 0.16 0.00 0.42 0.00 0.00 57.03 57.83 2dh9 h ASP 556 Cb 0.00 0.69 -0.16 0.00 1.72 0.00 0.00 39.33 41.58 2dh9 h ASP 556 CO 0.00 -0.34 -0.29 1.17 -2.88 0.00 0.00 179.24 176.90 2dh9 n LYS 557 N -5.04 -0.14 0.18 0.28 3.00 0.28 0.23 118.16 116.95 2dh9 n LYS 557 Ca -0.03 1.39 0.07 0.00 -0.00 0.00 0.00 58.31 59.74 2dh9 n LYS 557 Cb 0.29 -2.06 0.21 0.00 0.00 0.00 0.00 35.03 33.46 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 -0.93 -3.15 116.94 117.50 2dh9 h PHE 558 Ca 0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 2dh9 h PHE 558 Cb 0.59 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2dh9 h PHE 558 CO -0.74 0.31 0.23 -0.97 -1.61 0.00 0.00 178.31 175.53 2dh9 h ASN 559 N 0.00 0.00 -0.38 2.17 -1.24 1.06 -0.42 115.58 116.77 2dh9 h ASN 559 Ca -0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 2dh9 h ASN 559 Cb 1.09 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 2dh9 h ASN 559 CO 0.04 0.00 -0.09 -0.33 -1.29 0.00 0.00 177.43 175.76 2dh9 h GLU 560 N 0.00 0.73 0.21 6.67 5.08 -1.45 -3.28 114.58 122.54 2dh9 h GLU 560 Ca 0.00 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2dh9 h GLU 560 Cb 0.45 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dh9 h GLU 560 CO 0.00 0.88 -0.10 0.00 -1.00 0.00 0.00 179.01 178.78 2dh9 n GLY 562 N 0.03 4.92 3.32 0.00 0.00 -1.14 -5.07 105.19 107.25 2dh9 n GLY 562 Ca -0.09 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 1.11 3.11 -0.15 1.61 2.46 -1.26 -4.39 115.29 117.78 2dh9 s HIS 563 Ca 0.00 -1.06 -0.24 0.00 0.47 0.00 0.00 55.06 54.23 2dh9 s HIS 563 Cb 0.00 -2.19 -0.02 0.00 -0.13 0.00 0.00 32.58 30.23 2dh9 s HIS 563 CO 0.00 -0.59 0.75 0.08 -2.47 0.00 0.00 174.74 172.51 2dh9 s VAL 564 N 1.47 4.95 -0.23 0.89 1.01 -1.26 -3.93 120.40 123.30 2dh9 s VAL 564 Ca 0.03 1.49 0.05 0.00 0.00 0.00 0.00 61.98 63.54 2dh9 s VAL 564 Cb -0.17 -4.07 -0.19 0.00 0.00 0.00 0.00 36.38 31.95 2dh9 s VAL 564 CO 0.00 0.10 -0.11 0.18 0.00 0.00 0.00 175.10 175.28 2dh9 n LEU 565 N 4.81 2.27 -3.94 3.92 4.77 -0.41 -4.98 117.00 123.44 2dh9 n LEU 565 Ca 0.02 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.77 2dh9 n LEU 565 Cb 0.50 -0.60 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 2dh9 n LEU 565 CO 0.47 0.83 -0.40 -0.47 -1.33 0.00 0.00 177.39 176.49 2dh9 s TYR 566 N -2.52 0.42 -0.28 -1.77 5.04 -1.25 -4.97 117.35 112.02 2dh9 s TYR 566 Ca -0.28 -0.08 -0.03 0.00 -2.44 0.00 0.00 57.07 54.24 2dh9 s TYR 566 Cb 0.08 -0.28 0.16 0.00 0.35 0.00 0.00 41.96 42.28 2dh9 s TYR 566 CO 0.67 -0.01 0.53 0.00 -1.34 0.00 0.00 175.55 175.40 2dh9 s ALA 567 N -0.06 -1.87 0.03 3.97 0.00 -1.26 -2.40 121.76 120.17 2dh9 s ALA 567 Ca 0.01 1.62 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2dh9 s ALA 567 Cb -0.02 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 2dh9 s ALA 567 CO -0.00 -1.25 -0.04 0.34 0.00 0.00 0.00 175.76 174.81 2dh9 s ASP 568 N 2.77 0.42 -0.44 0.00 2.15 -1.24 -4.85 116.67 115.48 2dh9 s ASP 568 Ca 0.15 -0.57 -0.14 0.00 0.43 0.00 0.00 52.55 52.42 2dh9 s ASP 568 Cb -0.15 0.09 0.05 0.00 -0.30 0.00 0.00 42.92 42.62 2dh9 s ASP 568 CO -0.19 -0.31 0.33 -0.63 -0.17 0.00 0.00 175.17 174.20 2dh9 s ILE 569 N -1.71 5.05 0.02 4.11 -1.09 -1.26 -3.21 121.20 123.10 2dh9 s ILE 569 Ca -0.12 -0.96 -0.30 0.00 -2.23 0.00 0.00 60.65 57.04 2dh9 s ILE 569 Cb -0.08 -3.94 -0.08 0.00 -1.58 0.00 0.00 42.46 36.77 2dh9 s ILE 569 CO -0.02 -0.46 1.89 -0.54 -1.23 0.00 0.00 174.94 174.59 2dh9 s LYS 570 N 1.62 4.15 0.30 2.79 -0.14 0.45 -4.98 119.74 123.93 2dh9 s LYS 570 Ca 0.04 2.52 0.07 0.00 -1.36 0.00 0.00 55.97 57.23 2dh9 s LYS 570 Cb -0.22 -4.11 -0.02 0.00 -1.68 0.00 0.00 37.83 31.79 2dh9 s LYS 570 CO 0.07 -0.93 0.35 -1.64 -0.76 0.00 0.00 175.35 172.45 2dh9 s MET 571 N 4.33 3.04 -0.24 1.68 -1.94 -1.26 -3.81 119.30 121.11 2dh9 s MET 571 Ca 0.85 -1.05 -0.05 0.00 -1.71 0.00 0.00 55.69 53.74 2dh9 s MET 571 Cb -0.41 -2.70 0.12 0.00 2.01 0.00 0.00 34.83 33.86 2dh9 s MET 571 CO 0.39 0.20 0.44 -2.00 -0.01 0.00 0.00 175.02 174.04 2dh9 s GLU 572 N -4.03 0.38 -0.61 2.03 2.12 -0.47 -4.89 118.70 113.23 2dh9 s GLU 572 Ca 0.40 0.85 0.00 0.00 0.36 0.00 0.00 54.97 56.58 2dh9 s GLU 572 Cb -0.08 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.37 2dh9 s GLU 572 CO 0.28 -0.46 0.00 -1.71 -0.54 0.00 0.00 175.26 172.84 2dh9 n ASN 573 N 5.39 -2.91 0.00 -1.70 2.85 -1.26 -2.73 115.26 114.89 2dh9 n ASN 573 Ca -0.06 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2dh9 n ASN 573 Cb 0.50 -1.90 0.00 0.00 1.24 0.00 0.00 39.78 39.62 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 -1.34 2.80 3.54 8.20 0.00 -1.26 -4.99 105.19 112.14 2dh9 n GLY 574 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.08 2.62 0.30 1.61 -2.85 -1.11 -5.10 119.74 115.13 2dh9 s LYS 575 Ca 0.00 -0.63 -0.29 0.00 -1.00 0.00 0.00 55.97 54.05 2dh9 s LYS 575 Cb 0.00 -2.49 -0.10 0.00 -2.06 0.00 0.00 37.83 33.18 2dh9 s LYS 575 CO 0.00 0.64 1.26 0.45 0.10 0.00 0.00 175.35 177.80 2dh9 s SER 576 N -0.84 6.91 -0.26 0.03 0.15 -1.26 -1.37 113.70 117.05 2dh9 s SER 576 Ca 0.12 2.54 0.12 0.00 0.70 0.00 0.00 55.95 59.43 2dh9 s SER 576 Cb -0.11 -2.64 0.57 0.00 -1.71 0.00 0.00 66.02 62.13 2dh9 s SER 576 CO 0.02 -0.44 1.53 0.29 1.20 0.00 0.00 173.24 175.84 2dh9 n LYS 577 N 1.22 2.62 -3.87 5.44 4.76 -1.25 -4.90 118.16 122.18 2dh9 n LYS 577 Ca 0.01 -3.02 -0.26 0.00 -2.87 0.00 0.00 58.31 52.17 2dh9 n LYS 577 Cb 0.43 -1.92 -0.00 0.00 -1.84 0.00 0.00 35.03 31.70 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 -0.72 -0.34 3.06 0.72 0.00 -1.25 -4.55 105.19 102.11 2dh9 n GLY 578 Ca 0.31 0.19 -0.12 0.00 0.00 0.00 0.00 46.02 46.40 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 2.35 0.98 3.07 0.00 0.00 -0.97 -0.41 105.19 110.21 2dh9 n GLY 580 Ca -0.17 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.30 0.36 -0.02 1.61 -7.23 -1.20 -1.47 120.40 110.16 2dh9 s VAL 581 Ca 0.13 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2dh9 s VAL 581 Cb -0.02 -1.00 0.03 0.00 0.56 0.00 0.00 36.38 35.95 2dh9 s VAL 581 CO 0.04 -0.70 0.02 -0.69 -0.31 0.00 0.00 175.10 173.46 2dh9 s VAL 582 N -2.60 0.05 0.09 1.32 1.01 -1.11 -3.61 120.40 115.54 2dh9 s VAL 582 Ca -0.02 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2dh9 s VAL 582 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 2dh9 s VAL 582 CO -0.04 0.11 -0.02 -0.54 0.00 0.00 0.00 175.10 174.61 2dh9 s LYS 583 N 1.04 2.46 0.32 2.72 3.01 -1.01 -0.83 119.74 127.46 2dh9 s LYS 583 Ca -0.09 -0.87 0.04 0.00 -1.01 0.00 0.00 55.97 54.04 2dh9 s LYS 583 Cb -0.13 -2.49 -0.06 0.00 -1.01 0.00 0.00 37.83 34.13 2dh9 s LYS 583 CO -0.02 0.54 0.05 -0.06 0.51 0.00 0.00 175.35 176.37 2dh9 s PHE 584 N -1.27 1.98 0.05 3.18 0.40 -1.26 -1.28 117.98 119.78 2dh9 s PHE 584 Ca 0.24 -0.94 -0.18 0.00 -0.60 0.00 0.00 56.93 55.45 2dh9 s PHE 584 Cb -0.12 -1.29 -0.14 0.00 0.51 0.00 0.00 43.02 41.99 2dh9 s PHE 584 CO 0.17 0.03 1.34 0.93 0.70 0.00 0.00 175.22 178.38 2dh9 h GLU 585 N 2.12 0.47 -6.42 0.44 5.08 -1.95 -3.42 114.58 110.91 2dh9 h GLU 585 Ca -0.41 -0.28 -0.62 0.00 -1.00 0.00 0.00 59.36 57.06 2dh9 h GLU 585 Cb 1.24 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.38 2dh9 h GLU 585 CO 0.70 0.86 -0.71 -1.12 -1.00 0.00 0.00 179.01 177.75 2dh9 s SER 586 N -6.34 4.40 0.27 1.42 0.01 -1.26 -4.91 113.70 107.30 2dh9 s SER 586 Ca -0.13 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 56.65 2dh9 s SER 586 Cb 0.06 -0.81 0.37 0.00 0.21 0.00 0.00 66.02 65.85 2dh9 s SER 586 CO 0.79 0.10 1.65 1.55 0.41 0.00 0.00 173.24 177.74 2dh9 h PRO 587 N 2.88 0.28 -0.41 12.44 0.13 -1.92 -2.99 132.00 142.40 2dh9 h PRO 587 Ca -0.47 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.47 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 0.55 0.69 0.07 1.05 -0.23 0.00 0.00 178.00 180.13 2dh9 h GLU 588 N 0.23 0.63 -0.24 0.86 4.11 -1.98 -2.61 114.58 115.57 2dh9 h GLU 588 Ca 0.01 -0.12 -0.19 0.00 0.07 0.00 0.00 59.36 59.13 2dh9 h GLU 588 Cb 0.90 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2dh9 h GLU 588 CO 0.07 0.60 -0.60 0.28 0.07 0.00 0.00 179.01 179.43 2dh9 h VAL 589 N 0.61 1.28 0.43 -1.06 2.07 -1.96 -1.98 116.25 115.64 2dh9 h VAL 589 Ca 0.14 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2dh9 h VAL 589 Cb 0.28 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2dh9 h VAL 589 CO 0.00 0.58 -0.30 0.00 0.02 0.00 0.00 177.57 177.87 2dh9 h ALA 590 N 0.70 -0.71 0.00 1.67 0.00 -1.35 -1.95 119.26 117.62 2dh9 h ALA 590 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2dh9 h ALA 590 Cb 1.21 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2dh9 h ALA 590 CO 0.13 -0.92 -0.16 1.05 0.00 0.00 0.00 179.25 179.35 2dh9 h GLU 591 N -0.71 0.00 -0.34 0.00 4.11 -1.55 -2.85 114.58 113.24 2dh9 h GLU 591 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 2dh9 h GLU 591 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2dh9 h GLU 591 CO 0.02 0.16 0.09 -0.09 0.07 0.00 0.00 179.01 179.25 2dh9 h ARG 592 N 0.00 0.54 0.00 1.06 2.43 -0.74 -2.65 114.38 115.03 2dh9 h ARG 592 Ca -0.00 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2dh9 h ARG 592 Cb 0.44 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2dh9 h ARG 592 CO 0.02 0.59 -0.24 0.00 -1.51 0.00 0.00 179.97 178.83 2dh9 h ALA 593 N 0.93 1.39 0.00 2.80 0.00 -1.14 -1.95 119.26 121.29 2dh9 h ALA 593 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dh9 h ALA 593 Cb 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dh9 h ALA 593 CO 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 2dh9 n ARG 595 N -3.18 0.69 -0.08 0.00 1.74 -0.77 -3.34 116.66 111.72 2dh9 n ARG 595 Ca -0.00 0.22 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 2dh9 n ARG 595 Cb 0.26 -1.68 -0.10 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 0.03 0.00 0.62 5.56 2.86 -1.25 -3.40 114.93 119.35 2dh9 h MET 596 Ca -0.42 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2dh9 h MET 596 Cb 2.04 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.70 2dh9 h MET 596 CO 0.05 0.82 -0.30 0.52 1.06 0.00 0.00 176.91 179.06 2dh9 h MET 597 N -1.00 -0.80 -4.93 1.72 2.86 -0.24 -3.43 114.93 109.11 2dh9 h MET 597 Ca -0.08 0.05 -0.57 0.00 -2.06 0.00 0.00 59.70 57.05 2dh9 h MET 597 Cb 0.91 0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.69 2dh9 h MET 597 CO -0.05 -0.53 1.38 -1.71 1.06 0.00 0.00 176.91 177.06 2dh9 n ASN 598 N -4.68 0.47 0.00 1.22 5.15 -1.21 -0.20 115.26 116.00 2dh9 n ASN 598 Ca -0.10 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 2dh9 n ASN 598 Cb 0.33 -0.82 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 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 6.28 1.45 3.47 8.20 0.00 -1.07 -4.87 105.19 118.65 2dh9 n GLY 599 Ca 0.54 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.21 3.04 -0.51 1.61 0.23 0.72 -4.92 119.30 119.27 2dh9 s MET 600 Ca 0.00 -0.97 -0.28 0.00 -1.03 0.00 0.00 55.69 53.41 2dh9 s MET 600 Cb 0.00 -3.96 0.00 0.00 -1.53 0.00 0.00 34.83 29.34 2dh9 s MET 600 CO 0.00 -0.71 1.54 0.15 -2.03 0.00 0.00 175.02 173.97 2dh9 s LYS 601 N 1.69 3.24 -1.01 3.16 1.02 -1.26 -4.03 119.74 122.56 2dh9 s LYS 601 Ca 0.05 0.70 -0.23 0.00 0.02 0.00 0.00 55.97 56.51 2dh9 s LYS 601 Cb -0.19 -4.16 0.05 0.00 -0.52 0.00 0.00 37.83 33.01 2dh9 s LYS 601 CO 0.10 -2.00 1.45 -0.51 -0.92 0.00 0.00 175.35 173.47 2dh9 s LEU 602 N 6.57 3.49 -0.73 3.17 1.43 0.56 -3.69 118.68 129.48 2dh9 s LEU 602 Ca 0.60 -1.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 2dh9 s LEU 602 Cb -0.13 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2dh9 s LEU 602 CO 0.27 -1.53 0.10 -0.24 0.23 0.00 0.00 176.35 175.17 2dh9 n SER 603 N 8.93 -3.24 0.00 2.29 2.88 -1.26 -3.04 113.62 120.18 2dh9 n SER 603 Ca 0.32 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2dh9 n SER 603 Cb 0.51 -2.39 0.00 0.00 -0.75 0.00 0.00 64.21 61.58 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 -1.03 0.82 3.10 0.46 0.00 -1.24 -5.06 105.19 102.24 2dh9 n GLY 604 Ca -0.08 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.67 2.42 0.28 1.61 0.52 -1.17 -5.05 118.95 116.89 2dh9 s ARG 605 Ca 0.00 -1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 53.68 2dh9 s ARG 605 Cb 0.00 -2.91 -0.09 0.00 0.52 0.00 0.00 34.95 32.47 2dh9 s ARG 605 CO 0.00 -0.52 1.15 -2.00 0.02 0.00 0.00 175.30 173.95 2dh9 s GLU 606 N 1.17 4.57 0.11 3.54 2.12 -1.26 -0.33 118.70 128.62 2dh9 s GLU 606 Ca -0.06 1.89 0.05 0.00 0.36 0.00 0.00 54.97 57.21 2dh9 s GLU 606 Cb -0.19 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2dh9 s GLU 606 CO -0.05 0.10 -0.12 0.96 -0.54 0.00 0.00 175.26 175.61 2dh9 s ILE 607 N -1.01 1.15 -0.16 -3.70 -4.36 -1.26 -4.74 121.20 107.12 2dh9 s ILE 607 Ca 0.46 -1.64 0.01 0.00 -0.26 0.00 0.00 60.65 59.22 2dh9 s ILE 607 Cb -0.33 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 41.97 2dh9 s ILE 607 CO 0.43 -0.45 -0.17 -0.62 0.24 0.00 0.00 174.94 174.36 2dh9 s ASP 608 N -2.37 3.48 -0.11 4.36 -1.08 -1.20 -2.59 116.67 117.15 2dh9 s ASP 608 Ca 0.06 -0.53 0.01 0.00 -0.52 0.00 0.00 52.55 51.58 2dh9 s ASP 608 Cb -0.05 -1.53 -0.01 0.00 -1.46 0.00 0.00 42.92 39.87 2dh9 s ASP 608 CO 0.02 0.06 -0.16 -0.69 0.52 0.00 0.00 175.17 174.92 2dh9 s VAL 609 N 0.93 2.75 0.03 1.11 1.01 -1.26 -3.06 120.40 121.91 2dh9 s VAL 609 Ca -0.03 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 2dh9 s VAL 609 Cb -0.15 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 2dh9 s VAL 609 CO -0.03 0.54 0.13 -0.13 0.00 0.00 0.00 175.10 175.62 2dh9 s ARG 610 N 0.27 0.59 -0.27 2.72 1.81 -1.11 -4.69 118.95 118.26 2dh9 s ARG 610 Ca -0.12 -0.63 -0.29 0.00 -1.72 0.00 0.00 55.73 52.97 2dh9 s ARG 610 Cb -0.16 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.56 2dh9 s ARG 610 CO 0.06 -0.15 1.72 0.42 -0.68 0.00 0.00 175.30 176.67 2dh9 s ILE 611 N -2.30 3.56 -1.08 1.52 -1.09 -1.26 -2.04 121.20 118.52 2dh9 s ILE 611 Ca -0.07 0.60 -0.22 0.00 -2.23 0.00 0.00 60.65 58.73 2dh9 s ILE 611 Cb -0.03 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2dh9 s ILE 611 CO -0.03 -0.35 1.63 -0.62 -1.23 0.00 0.00 174.94 174.34 2dh9 s ASP 612 N 5.20 6.26 -0.24 3.58 2.15 -1.20 -4.95 116.67 127.48 2dh9 s ASP 612 Ca 0.76 -1.57 -0.28 0.00 0.43 0.00 0.00 52.55 51.89 2dh9 s ASP 612 Cb -0.24 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 39.81 2dh9 s ASP 612 CO 0.32 -1.74 1.00 -0.13 -0.17 0.00 0.00 175.17 174.45 2dh9 s ARG 613 N 5.24 4.24 0.17 4.34 0.52 -1.26 -4.58 118.95 127.61 2dh9 s ARG 613 Ca 0.53 1.26 -0.30 0.00 -0.52 0.00 0.00 55.73 56.71 2dh9 s ARG 613 Cb -0.00 -3.64 -0.07 0.00 0.52 0.00 0.00 34.95 31.75 2dh9 s ARG 613 CO -0.03 -0.62 0.98 -0.80 0.02 0.00 0.00 175.30 174.86 2dh9 s ASN 614 N 1.24 7.50 -0.80 0.23 0.01 -1.26 -3.61 114.94 118.25 2dh9 s ASN 614 Ca 0.42 1.90 -0.04 0.00 -0.71 0.00 0.00 52.86 54.44 2dh9 s ASN 614 Cb -0.15 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2dh9 s ASN 614 CO 0.07 -0.02 0.50 0.00 -1.51 0.00 0.00 177.10 176.13 2dh9 n ALA 615 N 2.27 -0.63 -1.71 0.60 0.00 -1.26 -4.93 120.51 114.85 2dh9 n ALA 615 Ca 0.01 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 2dh9 n ALA 615 Cb 0.48 -2.85 -0.03 0.00 0.00 0.00 0.00 19.45 17.05 2dh9 n ALA 615 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dh9 s SER 616 N -3.01 6.45 -0.26 0.00 1.04 -1.24 -4.92 113.70 111.76 2dh9 s SER 616 Ca 0.25 2.69 -0.09 0.00 0.48 0.00 0.00 55.95 59.28 2dh9 s SER 616 Cb -0.11 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.58 2dh9 s SER 616 CO 0.31 -1.02 0.57 -0.83 0.98 0.00 0.00 173.24 173.24 2dh9 s GLY 617 N 3.59 -0.59 -0.80 7.32 0.00 -1.26 -5.10 107.32 110.48 2dh9 s GLY 617 Ca 0.84 2.05 -0.25 0.00 0.00 0.00 0.00 44.72 47.36 2dh9 s GLY 617 CO 0.39 2.79 1.92 2.56 0.00 0.00 0.00 173.10 180.76 2dh9 s PRO 618 N 2.73 2.58 0.04 2.90 0.04 -1.26 -4.93 135.00 137.10 2dh9 s PRO 618 Ca -0.05 0.04 0.01 0.00 0.04 0.00 0.00 61.00 61.04 2dh9 s PRO 618 Cb -0.12 -4.82 -0.03 0.00 0.04 0.00 0.00 34.50 29.58 2dh9 s PRO 618 CO -0.17 -3.15 -0.05 0.45 0.04 0.00 0.00 177.00 174.12 2dh9 s SER 619 N 8.08 0.66 0.12 6.66 0.15 -1.26 -5.07 113.70 123.04 2dh9 s SER 619 Ca 0.69 -0.66 -0.34 0.00 0.70 0.00 0.00 55.95 56.34 2dh9 s SER 619 Cb -0.09 0.09 -0.13 0.00 -1.71 0.00 0.00 66.02 64.18 2dh9 s SER 619 CO 0.07 -0.33 1.56 -1.28 1.20 0.00 0.00 173.24 174.46 2dh9 h SER 620 N 4.13 -1.70 0.00 5.45 0.87 -2.09 -3.54 113.55 116.68 2dh9 h SER 620 Ca -0.34 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2dh9 h SER 620 Cb 1.19 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 2dh9 h SER 620 CO 0.48 -0.49 0.00 0.61 -0.53 0.00 0.00 176.83 176.90