#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 5.61 -3.72 1.61 7.64 -1.26 -4.77 113.62 118.73 2dh9 n SER 534 Ca 0.00 -2.58 -0.31 0.00 1.01 0.00 0.00 58.87 56.99 2dh9 n SER 534 Cb 0.00 -1.15 -0.06 0.00 -1.01 0.00 0.00 64.21 61.99 2dh9 n SER 534 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dh9 n SER 535 N 1.34 -1.27 -3.84 6.43 7.64 -1.26 -4.73 113.62 117.94 2dh9 n SER 535 Ca 0.12 -0.91 -0.42 0.00 1.01 0.00 0.00 58.87 58.67 2dh9 n SER 535 Cb 0.56 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2dh9 n SER 535 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh9 n GLY 536 N -0.94 4.20 3.20 0.23 0.00 -1.26 -4.88 105.19 105.74 2dh9 n GLY 536 Ca 0.08 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 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 3.27 5.33 0.00 1.61 0.01 -1.26 -4.53 113.70 118.13 2dh9 s SER 537 Ca 0.48 -1.59 0.00 0.00 1.31 0.00 0.00 55.95 56.15 2dh9 s SER 537 Cb 0.13 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.49 2dh9 s SER 537 CO -0.07 -0.46 0.00 -1.54 0.41 0.00 0.00 173.24 171.58 2dh9 n SER 538 N 4.74 0.67 -2.78 2.44 3.41 -1.26 -4.76 113.62 116.08 2dh9 n SER 538 Ca -0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.50 2dh9 n SER 538 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2dh9 n SER 538 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh9 n GLY 539 N 3.00 -2.68 1.81 5.00 0.00 -1.26 -4.37 105.19 106.69 2dh9 n GLY 539 Ca 0.00 0.85 -0.15 0.00 0.00 0.00 0.00 46.02 46.72 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 2.12 0.00 -3.76 -0.61 -5.35 -0.18 -3.57 119.36 108.01 2dh9 n ILE 540 Ca -0.20 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 61.87 2dh9 n ILE 540 Cb 0.30 -1.21 -0.14 0.00 -1.74 0.00 0.00 39.64 36.86 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 -2.08 -0.22 0.13 4.28 2.19 -0.74 -3.10 117.98 118.44 2dh9 s PHE 541 Ca 0.36 0.57 0.09 0.00 0.33 0.00 0.00 56.93 58.29 2dh9 s PHE 541 Cb -0.03 -0.01 -0.04 0.00 -1.31 0.00 0.00 43.02 41.63 2dh9 s PHE 541 CO 0.28 -0.17 -0.18 0.08 1.83 0.00 0.00 175.22 177.05 2dh9 s VAL 542 N 0.96 2.81 0.06 3.12 1.01 0.02 -2.80 120.40 125.59 2dh9 s VAL 542 Ca -0.07 -1.57 -0.03 0.00 0.00 0.00 0.00 61.98 60.30 2dh9 s VAL 542 Cb -0.09 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2dh9 s VAL 542 CO -0.05 0.07 0.04 -0.13 0.00 0.00 0.00 175.10 175.02 2dh9 s ARG 543 N -2.24 0.66 -0.74 2.72 0.52 -1.24 -1.62 118.95 117.01 2dh9 s ARG 543 Ca 0.19 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 2dh9 s ARG 543 Cb -0.10 0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.61 2dh9 s ARG 543 CO 0.10 -0.15 0.00 -1.71 0.02 0.00 0.00 175.30 173.56 2dh9 n ASN 544 N 0.20 -3.28 -4.76 0.23 5.15 0.64 -3.30 115.26 110.13 2dh9 n ASN 544 Ca -0.15 0.07 -0.40 0.00 -0.60 0.00 0.00 54.58 53.50 2dh9 n ASN 544 Cb 0.61 -2.16 -0.05 0.00 -0.53 0.00 0.00 39.78 37.65 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 -2.08 4.51 0.06 1.20 1.43 -0.16 -4.65 118.68 118.99 2dh9 s LEU 545 Ca 0.00 2.16 -0.31 0.00 -1.03 0.00 0.00 54.13 54.96 2dh9 s LEU 545 Cb 0.00 -3.71 -0.07 0.00 0.03 0.00 0.00 46.19 42.44 2dh9 s LEU 545 CO 0.00 -0.13 1.40 -2.16 0.23 0.00 0.00 176.35 175.70 2dh9 s PRO 546 N -1.55 4.30 0.08 1.29 0.04 -1.26 -3.41 135.00 134.49 2dh9 s PRO 546 Ca 0.46 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.37 2dh9 s PRO 546 Cb -0.29 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 2dh9 s PRO 546 CO 0.37 -0.51 0.97 1.19 0.04 0.00 0.00 177.00 179.07 2dh9 n PHE 547 N 4.66 -0.22 -0.24 0.56 3.01 -1.26 0.14 117.46 124.11 2dh9 n PHE 547 Ca 0.12 0.63 0.15 0.00 1.01 0.00 0.00 57.45 59.37 2dh9 n PHE 547 Cb 0.43 -0.50 0.29 0.00 -0.01 0.00 0.00 39.48 39.69 2dh9 n PHE 547 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2dh9 n ASP 548 N -4.27 0.04 -4.37 4.37 8.00 -1.26 -4.34 116.55 114.71 2dh9 n ASP 548 Ca 0.01 1.20 -0.58 0.00 0.71 0.00 0.00 54.79 56.13 2dh9 n ASP 548 Cb 0.13 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.64 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 -4.83 1.38 -4.01 1.24 7.35 0.37 -4.91 117.46 114.04 2dh9 n PHE 549 Ca 0.21 0.65 -0.29 0.00 -0.76 0.00 0.00 57.45 57.25 2dh9 n PHE 549 Cb 0.68 -2.36 -0.05 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 6.00 4.83 0.30 -2.13 -4.23 -1.26 -4.96 115.64 114.18 2dh9 s THR 550 Ca 1.15 -0.73 0.01 0.00 -1.18 0.00 0.00 61.69 60.94 2dh9 s THR 550 Cb -1.30 -3.38 0.41 0.00 1.34 0.00 0.00 72.50 69.57 2dh9 s THR 550 CO 0.62 0.06 1.51 -2.67 -0.54 0.00 0.00 174.62 173.60 2dh9 n TRP 551 N 0.14 0.60 -0.31 3.99 4.27 -1.26 0.11 117.44 124.98 2dh9 n TRP 551 Ca -0.07 1.16 0.15 0.00 -3.89 0.00 0.00 57.50 54.85 2dh9 n TRP 551 Cb 0.52 -1.22 0.32 0.00 -1.36 0.00 0.00 31.31 29.58 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 0.24 0.45 -2.67 1.79 -1.94 -1.85 116.57 112.59 2dh9 h LYS 552 Ca 0.58 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 59.01 2dh9 h LYS 552 Cb 1.18 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2dh9 h LYS 552 CO -0.91 0.16 -0.22 0.52 -1.08 0.00 0.00 179.45 177.92 2dh9 h MET 553 N 0.24 -0.59 -1.37 3.15 2.86 0.37 0.22 114.93 119.83 2dh9 h MET 553 Ca 0.59 0.04 0.44 0.00 -2.06 0.00 0.00 59.70 58.71 2dh9 h MET 553 Cb 1.21 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.90 2dh9 h MET 553 CO -0.64 -0.39 0.92 -0.11 1.06 0.00 0.00 176.91 177.75 2dh9 n LEU 554 N -4.23 0.12 -0.08 1.22 7.94 -0.82 0.18 117.00 121.33 2dh9 n LEU 554 Ca -0.08 1.09 -0.14 0.00 -1.11 0.00 0.00 56.01 55.77 2dh9 n LEU 554 Cb 0.24 -0.54 -0.09 0.00 0.53 0.00 0.00 43.42 43.57 2dh9 n LEU 554 CO 0.18 -1.16 -0.21 0.50 -1.11 0.00 0.00 177.39 175.60 2dh9 h LYS 555 N 0.00 0.00 0.64 1.96 3.64 -1.26 -3.26 116.57 118.28 2dh9 h LYS 555 Ca 0.78 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 60.13 2dh9 h LYS 555 Cb 2.73 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 34.56 2dh9 h LYS 555 CO -0.27 0.70 -0.31 -0.44 -2.27 0.00 0.00 179.45 176.85 2dh9 h ASP 556 N -1.00 -0.73 -0.82 4.20 5.19 0.31 0.57 116.42 124.14 2dh9 h ASP 556 Ca -0.16 -0.00 0.19 0.00 -0.62 0.00 0.00 57.03 56.44 2dh9 h ASP 556 Cb 0.93 0.19 -0.14 0.00 0.18 0.00 0.00 39.33 40.48 2dh9 h ASP 556 CO -0.10 -0.35 0.00 0.50 -3.12 0.00 0.00 179.24 176.18 2dh9 h LYS 557 N -1.17 0.08 -0.08 3.56 1.63 0.17 0.60 116.57 121.35 2dh9 h LYS 557 Ca -0.09 -0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.49 2dh9 h LYS 557 Cb 0.68 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2dh9 h LYS 557 CO 0.14 0.05 -0.81 0.74 -3.45 0.00 0.00 179.45 176.13 2dh9 h PHE 558 N 0.08 0.98 -0.59 1.91 -1.00 -1.59 -3.16 116.94 113.56 2dh9 h PHE 558 Ca 0.46 -0.47 0.17 0.00 2.81 0.00 0.00 57.97 60.94 2dh9 h PHE 558 Cb 0.83 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.24 2dh9 h PHE 558 CO -0.45 1.30 1.01 -0.91 -1.61 0.00 0.00 178.31 177.65 2dh9 h ASN 559 N 0.38 0.00 -0.75 2.17 2.35 0.25 0.43 115.58 120.41 2dh9 h ASN 559 Ca -0.08 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.77 2dh9 h ASN 559 Cb 1.46 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.76 2dh9 h ASN 559 CO 0.16 0.00 0.39 -0.33 -1.65 0.00 0.00 177.43 176.01 2dh9 h GLU 560 N 0.00 0.64 0.18 0.81 5.08 -1.47 -2.84 114.58 116.98 2dh9 h GLU 560 Ca 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2dh9 h GLU 560 Cb 2.29 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.40 2dh9 h GLU 560 CO -0.00 0.43 -0.09 0.00 -1.00 0.00 0.00 179.01 178.35 2dh9 n GLY 562 N 0.25 4.49 3.48 0.00 0.00 -1.07 -5.09 105.19 107.25 2dh9 n GLY 562 Ca -0.08 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.17 3.23 0.02 1.61 2.46 -1.26 -4.27 115.29 116.91 2dh9 s HIS 563 Ca 0.00 -0.44 -0.29 0.00 0.47 0.00 0.00 55.06 54.80 2dh9 s HIS 563 Cb 0.00 -2.48 -0.04 0.00 -0.13 0.00 0.00 32.58 29.93 2dh9 s HIS 563 CO 0.00 -0.46 0.93 0.08 -2.47 0.00 0.00 174.74 172.82 2dh9 s VAL 564 N 1.68 4.79 -0.24 0.89 1.01 -1.26 -3.33 120.40 123.93 2dh9 s VAL 564 Ca 0.05 1.97 0.07 0.00 0.00 0.00 0.00 61.98 64.07 2dh9 s VAL 564 Cb -0.18 -4.28 -0.20 0.00 0.00 0.00 0.00 36.38 31.72 2dh9 s VAL 564 CO 0.09 0.22 -0.11 0.18 0.00 0.00 0.00 175.10 175.48 2dh9 n LEU 565 N 3.53 2.02 -3.96 3.92 4.77 -0.62 -4.98 117.00 121.68 2dh9 n LEU 565 Ca 0.04 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.77 2dh9 n LEU 565 Cb 0.51 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 2dh9 n LEU 565 CO 0.51 0.80 -0.40 -0.47 -1.33 0.00 0.00 177.39 176.49 2dh9 s TYR 566 N -2.51 0.50 -0.26 -1.77 5.04 -1.26 -4.98 117.35 112.11 2dh9 s TYR 566 Ca -0.27 -0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 54.22 2dh9 s TYR 566 Cb 0.08 -0.32 0.14 0.00 0.35 0.00 0.00 41.96 42.21 2dh9 s TYR 566 CO 0.68 -0.01 0.51 0.00 -1.34 0.00 0.00 175.55 175.39 2dh9 s ALA 567 N -0.13 -1.64 -0.08 3.97 0.00 -1.26 -2.11 121.76 120.51 2dh9 s ALA 567 Ca 0.02 1.66 -0.08 0.00 0.00 0.00 0.00 51.96 53.56 2dh9 s ALA 567 Cb -0.02 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.39 2dh9 s ALA 567 CO -0.00 -1.07 0.22 0.34 0.00 0.00 0.00 175.76 175.25 2dh9 s ASP 568 N 2.73 -0.22 -0.28 0.00 -1.08 -1.24 -4.94 116.67 111.65 2dh9 s ASP 568 Ca 0.07 0.41 -0.23 0.00 -0.52 0.00 0.00 52.55 52.28 2dh9 s ASP 568 Cb -0.14 0.44 -0.01 0.00 -1.46 0.00 0.00 42.92 41.76 2dh9 s ASP 568 CO -0.17 -0.10 0.76 -0.63 0.52 0.00 0.00 175.17 175.55 2dh9 s ILE 569 N 0.02 4.85 -0.88 4.11 -1.09 -1.26 -3.18 121.20 123.77 2dh9 s ILE 569 Ca -0.01 1.26 -0.16 0.00 -2.23 0.00 0.00 60.65 59.51 2dh9 s ILE 569 Cb -0.02 -4.09 -0.11 0.00 -1.58 0.00 0.00 42.46 36.66 2dh9 s ILE 569 CO 0.00 -0.14 2.02 0.29 -1.23 0.00 0.00 174.94 175.88 2dh9 n LYS 570 N 6.04 1.82 -2.22 2.79 4.76 0.84 -4.90 118.16 127.30 2dh9 n LYS 570 Ca 0.03 -1.78 -0.26 0.00 -2.87 0.00 0.00 58.31 53.43 2dh9 n LYS 570 Cb 0.48 -2.79 0.08 0.00 -1.84 0.00 0.00 35.03 30.96 2dh9 n LYS 570 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dh9 s MET 571 N 4.31 1.98 -0.09 1.97 0.23 -1.26 -4.00 119.30 122.44 2dh9 s MET 571 Ca 0.51 -0.37 -0.19 0.00 -1.03 0.00 0.00 55.69 54.61 2dh9 s MET 571 Cb 0.13 -2.16 0.04 0.00 -1.53 0.00 0.00 34.83 31.32 2dh9 s MET 571 CO 0.05 -1.38 0.46 -2.00 -2.03 0.00 0.00 175.02 170.12 2dh9 s GLU 572 N -5.30 0.71 -1.38 3.16 2.12 0.26 -4.88 118.70 113.38 2dh9 s GLU 572 Ca 0.62 0.26 -0.02 0.00 0.36 0.00 0.00 54.97 56.19 2dh9 s GLU 572 Cb -0.09 0.33 0.01 0.00 0.26 0.00 0.00 34.13 34.64 2dh9 s GLU 572 CO 0.45 -0.17 0.19 0.09 -0.54 0.00 0.00 175.26 175.29 2dh9 n ASN 573 N 1.83 -4.83 0.00 -1.70 5.03 -1.26 -0.28 115.26 114.05 2dh9 n ASN 573 Ca -0.18 -0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.23 2dh9 n ASN 573 Cb 0.56 -4.01 0.00 0.00 -1.02 0.00 0.00 39.78 35.31 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dh9 n GLY 574 N -1.06 2.93 3.55 7.41 0.00 -1.26 -4.97 105.19 111.79 2dh9 n GLY 574 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 3.58 0.94 1.61 -2.85 0.61 -5.10 119.74 118.53 2dh9 s LYS 575 Ca 0.00 -0.48 -0.10 0.00 -1.00 0.00 0.00 55.97 54.39 2dh9 s LYS 575 Cb 0.00 -2.93 0.16 0.00 -2.06 0.00 0.00 37.83 33.00 2dh9 s LYS 575 CO 0.00 0.34 1.12 0.45 0.10 0.00 0.00 175.35 177.36 2dh9 s SER 576 N 0.12 2.74 -0.10 0.03 0.15 -1.26 -0.58 113.70 114.80 2dh9 s SER 576 Ca 0.00 2.05 0.14 0.00 0.70 0.00 0.00 55.95 58.85 2dh9 s SER 576 Cb -0.13 -2.52 0.23 0.00 -1.71 0.00 0.00 66.02 61.89 2dh9 s SER 576 CO 0.02 -3.20 1.12 0.29 1.20 0.00 0.00 173.24 172.67 2dh9 n LYS 577 N -4.29 0.96 -3.49 5.44 4.76 -1.26 -4.71 118.16 115.57 2dh9 n LYS 577 Ca 0.10 -2.22 -0.19 0.00 -2.87 0.00 0.00 58.31 53.12 2dh9 n LYS 577 Cb 0.52 -1.23 0.06 0.00 -1.84 0.00 0.00 35.03 32.54 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 -1.03 -0.63 3.59 0.72 0.00 -1.22 -4.59 105.19 102.02 2dh9 n GLY 578 Ca 0.12 0.28 -0.15 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 1.86 0.81 3.17 0.00 0.00 -0.64 -0.11 105.19 110.28 2dh9 n GLY 580 Ca -0.15 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.17 0.95 -0.06 1.61 -7.23 -1.19 -0.80 120.40 111.51 2dh9 s VAL 581 Ca 0.18 -1.53 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 2dh9 s VAL 581 Cb -0.03 -1.24 0.04 0.00 0.56 0.00 0.00 36.38 35.71 2dh9 s VAL 581 CO 0.06 -0.48 0.12 -0.69 -0.31 0.00 0.00 175.10 173.80 2dh9 s VAL 582 N -2.13 -0.12 0.07 1.32 1.01 -1.18 -3.63 120.40 115.74 2dh9 s VAL 582 Ca 0.03 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2dh9 s VAL 582 Cb -0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2dh9 s VAL 582 CO 0.01 0.11 0.12 -0.54 0.00 0.00 0.00 175.10 174.80 2dh9 s LYS 583 N 1.60 3.08 0.35 2.72 3.01 -0.90 -1.01 119.74 128.59 2dh9 s LYS 583 Ca -0.04 -0.59 0.04 0.00 -1.01 0.00 0.00 55.97 54.37 2dh9 s LYS 583 Cb -0.12 -2.84 -0.06 0.00 -1.01 0.00 0.00 37.83 33.79 2dh9 s LYS 583 CO -0.05 0.59 0.05 -0.06 0.51 0.00 0.00 175.35 176.38 2dh9 s PHE 584 N -1.42 2.09 0.07 3.18 0.08 -1.26 -1.59 117.98 119.14 2dh9 s PHE 584 Ca 0.31 -0.90 -0.15 0.00 0.12 0.00 0.00 56.93 56.31 2dh9 s PHE 584 Cb -0.12 -1.41 -0.17 0.00 -0.57 0.00 0.00 43.02 40.75 2dh9 s PHE 584 CO 0.23 0.11 1.26 0.93 -0.10 0.00 0.00 175.22 177.65 2dh9 h GLU 585 N 2.00 0.67 -6.41 0.44 5.08 -1.84 -3.46 114.58 111.07 2dh9 h GLU 585 Ca -0.41 -0.56 -0.62 0.00 -1.00 0.00 0.00 59.36 56.77 2dh9 h GLU 585 Cb 1.25 0.12 -0.15 0.00 0.50 0.00 0.00 28.75 30.47 2dh9 h GLU 585 CO 0.72 1.18 -0.74 -1.12 -1.00 0.00 0.00 179.01 178.04 2dh9 s SER 586 N -6.93 3.95 0.26 1.42 0.01 -1.26 -4.56 113.70 106.58 2dh9 s SER 586 Ca -0.11 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.43 2dh9 s SER 586 Cb 0.07 -0.54 0.33 0.00 0.21 0.00 0.00 66.02 66.09 2dh9 s SER 586 CO 0.87 0.08 1.63 1.55 0.41 0.00 0.00 173.24 177.79 2dh9 h PRO 587 N 2.71 0.36 -0.55 12.44 0.13 -1.89 -3.03 132.00 142.17 2dh9 h PRO 587 Ca -0.45 -0.19 -0.07 0.00 -0.87 0.00 0.00 66.00 64.42 2dh9 h PRO 587 Cb 1.22 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2dh9 h PRO 587 CO 0.55 0.74 0.04 1.49 -0.23 0.00 0.00 178.00 180.59 2dh9 h GLU 588 N 0.29 0.91 -0.18 0.86 4.57 -1.98 -2.65 114.58 116.40 2dh9 h GLU 588 Ca 0.02 -0.24 -0.10 0.00 -1.18 0.00 0.00 59.36 57.86 2dh9 h GLU 588 Cb 0.90 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2dh9 h GLU 588 CO 0.08 0.88 -0.30 0.28 -1.18 0.00 0.00 179.01 178.76 2dh9 h VAL 589 N 0.85 1.27 0.31 0.32 2.07 -1.96 -1.00 116.25 118.11 2dh9 h VAL 589 Ca 0.17 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2dh9 h VAL 589 Cb 0.44 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2dh9 h VAL 589 CO 0.02 0.41 -0.15 0.00 0.02 0.00 0.00 177.57 177.86 2dh9 h ALA 590 N 1.37 -0.42 0.00 1.67 0.00 -1.36 -1.31 119.26 119.21 2dh9 h ALA 590 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2dh9 h ALA 590 Cb 0.70 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2dh9 h ALA 590 CO 0.05 -0.69 -0.29 1.05 0.00 0.00 0.00 179.25 179.38 2dh9 h GLU 591 N -0.51 0.00 -0.32 0.00 4.11 -1.49 -3.06 114.58 113.31 2dh9 h GLU 591 Ca -0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.30 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 -0.13 -0.09 0.07 0.00 0.00 179.01 179.21 2dh9 h ARG 592 N 0.00 0.66 0.00 1.06 2.43 -0.91 -2.83 114.38 114.80 2dh9 h ARG 592 Ca -0.00 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 2dh9 h ARG 592 Cb 0.75 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2dh9 h ARG 592 CO 0.04 0.87 -0.12 0.00 -1.51 0.00 0.00 179.97 179.24 2dh9 h ALA 593 N 0.78 1.32 0.20 2.80 0.00 -1.15 -2.63 119.26 120.58 2dh9 h ALA 593 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dh9 h ALA 593 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dh9 h ALA 593 CO 0.04 0.16 -0.10 0.00 0.00 0.00 0.00 179.25 179.35 2dh9 h ARG 595 N -0.61 0.98 -0.17 0.00 3.08 -1.43 1.48 114.38 117.72 2dh9 h ARG 595 Ca -0.03 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2dh9 h ARG 595 Cb 0.45 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2dh9 h ARG 595 CO 0.05 0.67 -0.17 0.52 -1.07 0.00 0.00 179.97 179.96 2dh9 h MET 596 N 1.00 0.41 0.03 0.04 2.86 -1.47 -3.38 114.93 114.43 2dh9 h MET 596 Ca 0.27 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2dh9 h MET 596 Cb -0.09 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2dh9 h MET 596 CO -0.06 0.78 -0.01 0.52 1.06 0.00 0.00 176.91 179.20 2dh9 h MET 597 N 0.05 -0.04 -3.57 1.72 2.86 0.04 -3.44 114.93 112.55 2dh9 h MET 597 Ca 0.03 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.30 2dh9 h MET 597 Cb 0.71 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 2dh9 h MET 597 CO 0.04 -0.03 1.22 -1.71 1.06 0.00 0.00 176.91 177.49 2dh9 n ASN 598 N -2.74 0.23 0.00 1.22 2.85 0.51 -0.39 115.26 116.93 2dh9 n ASN 598 Ca -0.01 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 2dh9 n ASN 598 Cb 0.02 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 40.39 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 4.63 1.31 3.67 8.20 0.00 -1.17 -4.81 105.19 117.02 2dh9 n GLY 599 Ca 0.46 0.00 -0.36 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 4.09 -0.67 1.61 0.23 0.48 -4.94 119.30 120.10 2dh9 s MET 600 Ca 0.00 -0.26 -0.22 0.00 -1.03 0.00 0.00 55.69 54.17 2dh9 s MET 600 Cb 0.00 -3.52 0.07 0.00 -1.53 0.00 0.00 34.83 29.86 2dh9 s MET 600 CO 0.00 0.10 0.97 0.15 -2.03 0.00 0.00 175.02 174.22 2dh9 s LYS 601 N 0.94 3.13 -0.62 3.16 1.02 -1.26 -3.60 119.74 122.51 2dh9 s LYS 601 Ca 0.08 -0.87 -0.27 0.00 0.02 0.00 0.00 55.97 54.92 2dh9 s LYS 601 Cb -0.13 -4.26 0.01 0.00 -0.52 0.00 0.00 37.83 32.92 2dh9 s LYS 601 CO 0.03 -1.82 1.52 -0.51 -0.92 0.00 0.00 175.35 173.66 2dh9 s LEU 602 N 4.02 3.31 -1.88 3.17 1.43 0.70 -3.36 118.68 126.07 2dh9 s LEU 602 Ca 0.23 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2dh9 s LEU 602 Cb -0.16 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.27 2dh9 s LEU 602 CO 0.09 -1.94 0.00 -0.24 0.23 0.00 0.00 176.35 174.49 2dh9 n SER 603 N 10.48 -5.84 0.00 2.29 2.88 -1.26 -1.97 113.62 120.19 2dh9 n SER 603 Ca 0.13 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2dh9 n SER 603 Cb 0.50 -4.92 0.00 0.00 -0.75 0.00 0.00 64.21 59.04 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 1.29 2.86 0.46 0.00 -1.21 -5.08 105.19 102.62 2dh9 n GLY 604 Ca -0.24 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.34 1.28 0.25 1.61 0.52 -0.83 -5.06 118.95 115.36 2dh9 s ARG 605 Ca 0.00 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.47 2dh9 s ARG 605 Cb 0.00 -1.90 -0.09 0.00 0.52 0.00 0.00 34.95 33.48 2dh9 s ARG 605 CO 0.00 -0.44 1.03 -2.00 0.02 0.00 0.00 175.30 173.92 2dh9 s GLU 606 N 1.69 4.72 0.13 3.54 2.12 -1.26 -0.22 118.70 129.42 2dh9 s GLU 606 Ca 0.01 1.66 0.06 0.00 0.36 0.00 0.00 54.97 57.07 2dh9 s GLU 606 Cb -0.15 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2dh9 s GLU 606 CO -0.07 0.32 -0.15 0.96 -0.54 0.00 0.00 175.26 175.77 2dh9 s ILE 607 N -1.03 1.44 -0.36 -3.70 -4.36 -1.24 -4.70 121.20 107.25 2dh9 s ILE 607 Ca 0.44 -1.74 -0.01 0.00 -0.26 0.00 0.00 60.65 59.08 2dh9 s ILE 607 Cb -0.29 -1.59 0.09 0.00 1.25 0.00 0.00 42.46 41.92 2dh9 s ILE 607 CO 0.37 -0.38 0.10 -1.81 0.24 0.00 0.00 174.94 173.46 2dh9 s ASP 608 N -2.46 5.01 -0.23 4.36 1.01 -1.21 -3.03 116.67 120.12 2dh9 s ASP 608 Ca 0.10 -1.81 -0.11 0.00 0.71 0.00 0.00 52.55 51.43 2dh9 s ASP 608 Cb -0.05 -1.74 -0.05 0.00 1.01 0.00 0.00 42.92 42.09 2dh9 s ASP 608 CO 0.04 -0.41 0.20 -0.69 0.21 0.00 0.00 175.17 174.52 2dh9 s VAL 609 N 1.12 5.33 0.13 -1.27 1.01 -1.26 -3.71 120.40 121.75 2dh9 s VAL 609 Ca 0.04 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2dh9 s VAL 609 Cb -0.21 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2dh9 s VAL 609 CO -0.04 0.33 0.11 -0.13 0.00 0.00 0.00 175.10 175.37 2dh9 s ARG 610 N 1.10 0.97 -0.44 2.72 3.00 -1.12 -4.55 118.95 120.63 2dh9 s ARG 610 Ca 0.10 -1.35 -0.29 0.00 0.00 0.00 0.00 55.73 54.19 2dh9 s ARG 610 Cb -0.14 0.28 0.03 0.00 0.00 0.00 0.00 34.95 35.12 2dh9 s ARG 610 CO 0.05 -0.29 1.10 0.42 0.00 0.00 0.00 175.30 176.58 2dh9 s ILE 611 N -4.02 4.30 -1.22 1.52 -1.09 -1.26 -1.79 121.20 117.65 2dh9 s ILE 611 Ca 0.21 1.30 -0.14 0.00 -2.23 0.00 0.00 60.65 59.79 2dh9 s ILE 611 Cb 0.06 -4.54 -0.05 0.00 -1.58 0.00 0.00 42.46 36.35 2dh9 s ILE 611 CO 0.00 -0.87 2.28 -0.67 -1.23 0.00 0.00 174.94 174.46 2dh9 n ASP 612 N 7.55 4.69 -4.33 3.58 2.03 -1.23 -4.92 116.55 123.92 2dh9 n ASP 612 Ca 0.11 -2.66 -0.62 0.00 0.52 0.00 0.00 54.79 52.15 2dh9 n ASP 612 Cb 0.49 -1.40 -0.10 0.00 -0.72 0.00 0.00 41.12 39.39 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 5.51 0.00 -0.08 -0.67 5.12 -1.26 -4.81 116.66 120.47 2dh9 n ARG 613 Ca 0.56 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 56.39 2dh9 n ARG 613 Cb 0.32 -1.40 -0.03 0.00 -1.16 0.00 0.00 32.46 30.19 2dh9 n ARG 613 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2dh9 n ASN 614 N 4.43 1.84 -4.57 0.55 5.15 -1.26 -4.69 115.26 116.71 2dh9 n ASN 614 Ca 0.34 0.55 -0.40 0.00 -0.60 0.00 0.00 54.58 54.47 2dh9 n ASN 614 Cb -0.05 -0.86 -0.02 0.00 -0.53 0.00 0.00 39.78 38.32 2dh9 n ASN 614 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dh9 s ALA 615 N -2.71 2.84 -0.47 5.20 0.00 -1.26 -4.91 121.76 120.45 2dh9 s ALA 615 Ca -0.20 -2.51 -0.01 0.00 0.00 0.00 0.00 51.96 49.24 2dh9 s ALA 615 Cb 0.03 -4.60 0.12 0.00 0.00 0.00 0.00 23.12 18.68 2dh9 s ALA 615 CO 0.31 -3.70 0.25 0.45 0.00 0.00 0.00 175.76 173.07 2dh9 s SER 616 N 4.97 5.09 0.36 0.00 0.15 -1.26 -5.09 113.70 117.92 2dh9 s SER 616 Ca 0.53 -2.36 0.00 0.00 0.70 0.00 0.00 55.95 54.82 2dh9 s SER 616 Cb 0.01 -1.79 0.02 0.00 -1.71 0.00 0.00 66.02 62.55 2dh9 s SER 616 CO 0.01 -0.44 0.11 0.61 1.20 0.00 0.00 173.24 174.73 2dh9 n GLY 617 N 4.11 0.95 3.56 9.45 0.00 -1.26 -4.97 105.19 117.03 2dh9 n GLY 617 Ca 0.02 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.63 2.56 0.29 1.61 0.04 -1.26 -4.83 135.00 130.78 2dh9 s PRO 618 Ca 0.08 -0.27 -0.01 0.00 0.04 0.00 0.00 61.00 60.83 2dh9 s PRO 618 Cb -0.00 -5.05 0.67 0.00 0.04 0.00 0.00 34.50 30.16 2dh9 s PRO 618 CO 0.05 -3.36 1.58 1.03 0.04 0.00 0.00 177.00 176.34 2dh9 h SER 619 N 11.36 -0.50 -4.94 6.66 0.87 -2.02 -3.40 113.55 121.58 2dh9 h SER 619 Ca 0.09 0.27 -0.19 0.00 -1.23 0.00 0.00 61.79 60.73 2dh9 h SER 619 Cb 1.01 0.48 -0.21 0.00 -0.44 0.00 0.00 62.40 63.24 2dh9 h SER 619 CO 1.21 -0.32 -0.71 -0.55 -0.53 0.00 0.00 176.83 175.93 2dh9 s SER 620 N -5.07 0.38 0.00 6.23 0.15 -1.26 -5.32 113.70 108.81 2dh9 s SER 620 Ca -0.13 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2dh9 s SER 620 Cb 0.28 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2dh9 s SER 620 CO 0.78 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.54