#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 -3.37 -4.33 1.61 3.41 -1.26 -4.84 113.62 104.84 2dh9 n SER 534 Ca 0.00 0.43 -0.47 0.00 -0.26 0.00 0.00 58.87 58.57 2dh9 n SER 534 Cb 0.00 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.27 2dh9 n SER 534 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dh9 s SER 535 N -0.79 6.82 0.00 4.04 1.04 -1.26 -4.71 113.70 118.84 2dh9 s SER 535 Ca 0.42 -2.79 0.00 0.00 0.48 0.00 0.00 55.95 54.06 2dh9 s SER 535 Cb -0.33 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2dh9 s SER 535 CO 0.56 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2dh9 n GLY 536 N 3.84 5.63 2.91 7.32 0.00 -1.26 -5.09 105.19 118.54 2dh9 n GLY 536 Ca 0.15 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2dh9 n GLY 536 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh9 s SER 537 N 1.04 4.43 -1.02 1.61 1.04 -1.26 -4.67 113.70 114.87 2dh9 s SER 537 Ca 0.00 -1.90 -0.05 0.00 0.48 0.00 0.00 55.95 54.48 2dh9 s SER 537 Cb 0.00 -1.31 0.27 0.00 0.10 0.00 0.00 66.02 65.07 2dh9 s SER 537 CO 0.00 -0.38 1.08 -0.24 0.98 0.00 0.00 173.24 174.68 2dh9 n SER 538 N 4.50 5.24 -4.68 7.02 2.88 -1.26 -5.04 113.62 122.28 2dh9 n SER 538 Ca 0.01 -3.17 -0.42 0.00 -1.33 0.00 0.00 58.87 53.95 2dh9 n SER 538 Cb 0.42 -1.22 -0.03 0.00 -0.75 0.00 0.00 64.21 62.64 2dh9 n SER 538 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dh9 s GLY 539 N -0.03 1.68 0.72 0.46 0.00 -1.26 -4.71 107.32 104.18 2dh9 s GLY 539 Ca 0.31 1.00 -0.12 0.00 0.00 0.00 0.00 44.72 45.90 2dh9 s GLY 539 CO -0.05 2.75 0.81 0.29 0.00 0.00 0.00 173.10 176.89 2dh9 n ILE 540 N 4.86 0.00 -3.78 0.90 -5.35 0.46 -3.08 119.36 113.37 2dh9 n ILE 540 Ca 0.15 -0.50 -0.13 0.00 -0.27 0.00 0.00 62.75 62.00 2dh9 n ILE 540 Cb 0.42 -1.44 -0.13 0.00 -1.74 0.00 0.00 39.64 36.75 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 -2.64 -0.20 0.13 4.28 2.19 -0.71 -3.06 117.98 117.97 2dh9 s PHE 541 Ca 0.48 0.51 0.10 0.00 0.33 0.00 0.00 56.93 58.35 2dh9 s PHE 541 Cb -0.03 0.02 -0.04 0.00 -1.31 0.00 0.00 43.02 41.66 2dh9 s PHE 541 CO 0.35 -0.13 -0.20 0.08 1.83 0.00 0.00 175.22 177.14 2dh9 s VAL 542 N 0.60 2.68 0.03 3.12 1.01 -0.34 -2.64 120.40 124.86 2dh9 s VAL 542 Ca -0.04 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.31 2dh9 s VAL 542 Cb -0.06 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2dh9 s VAL 542 CO -0.03 0.08 0.02 -0.13 0.00 0.00 0.00 175.10 175.04 2dh9 s ARG 543 N -2.18 0.49 -0.39 2.72 0.52 -1.19 -2.17 118.95 116.74 2dh9 s ARG 543 Ca 0.17 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2dh9 s ARG 543 Cb -0.10 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.55 2dh9 s ARG 543 CO 0.09 -0.10 0.20 -1.71 0.02 0.00 0.00 175.30 173.80 2dh9 n ASN 544 N 0.92 -2.84 -4.81 0.23 5.15 0.41 -3.13 115.26 111.19 2dh9 n ASN 544 Ca -0.20 -0.09 -0.38 0.00 -0.60 0.00 0.00 54.58 53.31 2dh9 n ASN 544 Cb 0.58 -1.67 -0.06 0.00 -0.53 0.00 0.00 39.78 38.10 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 -2.26 4.49 0.40 1.20 1.43 0.50 -4.57 118.68 119.87 2dh9 s LEU 545 Ca 0.10 1.32 -0.25 0.00 -1.03 0.00 0.00 54.13 54.26 2dh9 s LEU 545 Cb -0.04 -3.10 -0.08 0.00 0.03 0.00 0.00 46.19 42.99 2dh9 s LEU 545 CO 0.12 0.21 1.19 -2.16 0.23 0.00 0.00 176.35 175.94 2dh9 s PRO 546 N -1.34 4.05 0.14 1.29 0.04 -1.26 -3.80 135.00 134.11 2dh9 s PRO 546 Ca 0.33 1.89 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 2dh9 s PRO 546 Cb -0.19 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 2dh9 s PRO 546 CO 0.20 -0.34 1.59 0.74 0.04 0.00 0.00 177.00 179.24 2dh9 h PHE 547 N 2.67 -1.10 -0.90 0.56 0.04 -1.96 0.17 116.94 116.43 2dh9 h PHE 547 Ca -0.49 0.05 0.26 0.00 2.80 0.00 0.00 57.97 60.59 2dh9 h PHE 547 Cb 1.24 0.51 -0.04 0.00 2.20 0.00 0.00 35.95 39.86 2dh9 h PHE 547 CO 0.55 -0.45 1.14 -0.44 -0.60 0.00 0.00 178.31 178.51 2dh9 h ASP 548 N -0.44 0.00 -2.49 2.17 3.32 -2.02 -3.38 116.42 113.59 2dh9 h ASP 548 Ca 0.09 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.58 2dh9 h ASP 548 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2dh9 h ASP 548 CO -0.41 0.00 1.25 0.12 -1.72 0.00 0.00 179.24 178.49 2dh9 s PHE 549 N -4.41 1.68 0.18 4.55 5.36 0.60 -4.98 117.98 120.96 2dh9 s PHE 549 Ca -0.03 0.35 0.07 0.00 -0.96 0.00 0.00 56.93 56.36 2dh9 s PHE 549 Cb 0.13 -4.03 -0.04 0.00 -0.34 0.00 0.00 43.02 38.74 2dh9 s PHE 549 CO 0.43 -3.74 0.05 0.95 -1.46 0.00 0.00 175.22 171.46 2dh9 s THR 550 N 5.98 3.99 0.31 0.12 -4.23 -1.26 -4.96 115.64 115.59 2dh9 s THR 550 Ca 0.83 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 60.07 2dh9 s THR 550 Cb -0.30 -3.03 0.38 0.00 1.34 0.00 0.00 72.50 70.88 2dh9 s THR 550 CO 0.33 -0.14 1.47 -2.67 -0.54 0.00 0.00 174.62 173.08 2dh9 n TRP 551 N -0.30 0.75 -0.25 3.99 4.27 -1.26 0.10 117.44 124.74 2dh9 n TRP 551 Ca -0.09 1.12 0.06 0.00 -3.89 0.00 0.00 57.50 54.70 2dh9 n TRP 551 Cb 0.55 -1.30 0.17 0.00 -1.36 0.00 0.00 31.31 29.38 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 0.66 -2.67 1.79 -1.94 -1.85 116.57 112.73 2dh9 h LYS 552 Ca 0.64 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 59.07 2dh9 h LYS 552 Cb 1.46 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 32.08 2dh9 h LYS 552 CO -0.83 0.11 -0.32 0.52 -1.08 0.00 0.00 179.45 177.85 2dh9 h MET 553 N 0.18 -0.86 -0.88 3.15 2.86 0.28 0.89 114.93 120.55 2dh9 h MET 553 Ca 0.42 0.06 0.31 0.00 -2.06 0.00 0.00 59.70 58.42 2dh9 h MET 553 Cb 0.73 0.19 -0.16 0.00 0.06 0.00 0.00 31.60 32.43 2dh9 h MET 553 CO -0.59 -0.57 0.25 -0.11 1.06 0.00 0.00 176.91 176.95 2dh9 n LEU 554 N -4.62 0.10 0.10 1.22 7.94 -0.93 0.19 117.00 121.01 2dh9 n LEU 554 Ca -0.11 1.48 -0.05 0.00 -1.11 0.00 0.00 56.01 56.22 2dh9 n LEU 554 Cb 0.35 -0.63 -0.02 0.00 0.53 0.00 0.00 43.42 43.65 2dh9 n LEU 554 CO 0.27 -1.58 0.16 0.50 -1.11 0.00 0.00 177.39 175.63 2dh9 h LYS 555 N 0.00 -0.33 0.55 1.96 3.64 -1.21 -3.09 116.57 118.08 2dh9 h LYS 555 Ca 0.64 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 60.02 2dh9 h LYS 555 Cb 1.54 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2dh9 h LYS 555 CO -0.75 -0.22 -0.27 0.22 -2.27 0.00 0.00 179.45 176.16 2dh9 h ASP 556 N -0.92 -0.65 -0.86 4.20 3.58 1.00 0.89 116.42 123.66 2dh9 h ASP 556 Ca -0.03 0.02 0.29 0.00 0.42 0.00 0.00 57.03 57.73 2dh9 h ASP 556 Cb 0.26 0.17 -0.16 0.00 1.72 0.00 0.00 39.33 41.32 2dh9 h ASP 556 CO 0.06 -0.45 0.20 1.17 -2.88 0.00 0.00 179.24 177.33 2dh9 n LYS 557 N -4.03 -0.06 0.05 0.28 3.00 0.50 0.23 118.16 118.13 2dh9 n LYS 557 Ca -0.09 1.25 -0.09 0.00 -0.00 0.00 0.00 58.31 59.37 2dh9 n LYS 557 Cb 0.30 -2.08 -0.13 0.00 0.00 0.00 0.00 35.03 33.12 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 0.11 -0.52 5.64 -1.00 -1.42 -3.29 116.94 116.46 2dh9 h PHE 558 Ca 0.61 -0.08 0.15 0.00 2.81 0.00 0.00 57.97 61.46 2dh9 h PHE 558 Cb 1.43 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.96 2dh9 h PHE 558 CO -0.26 1.08 0.80 -0.97 -1.61 0.00 0.00 178.31 177.34 2dh9 h ASN 559 N 0.02 0.00 -0.28 2.17 -0.73 1.04 0.29 115.58 118.08 2dh9 h ASN 559 Ca -0.10 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.07 2dh9 h ASN 559 Cb 1.86 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.44 2dh9 h ASN 559 CO 0.13 0.00 0.17 -0.33 -0.37 0.00 0.00 177.43 177.03 2dh9 h GLU 560 N 0.00 0.39 0.23 6.67 5.08 -1.58 -3.08 114.58 122.28 2dh9 h GLU 560 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2dh9 h GLU 560 Cb 1.84 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 2dh9 h GLU 560 CO -0.00 0.31 -0.22 0.00 -1.00 0.00 0.00 179.01 178.10 2dh9 n GLY 562 N -1.35 3.68 3.24 0.00 0.00 -1.17 -5.05 105.19 104.55 2dh9 n GLY 562 Ca -0.08 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 0.98 3.31 0.05 1.61 2.46 -1.26 -4.55 115.29 117.89 2dh9 s HIS 563 Ca 0.00 -1.61 -0.30 0.00 0.47 0.00 0.00 55.06 53.62 2dh9 s HIS 563 Cb 0.00 -2.52 -0.04 0.00 -0.13 0.00 0.00 32.58 29.88 2dh9 s HIS 563 CO 0.00 -0.79 0.98 0.08 -2.47 0.00 0.00 174.74 172.54 2dh9 s VAL 564 N 1.36 4.67 -0.23 0.89 1.01 -1.26 -3.39 120.40 123.44 2dh9 s VAL 564 Ca 0.00 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.04 2dh9 s VAL 564 Cb -0.21 -4.30 -0.16 0.00 0.00 0.00 0.00 36.38 31.71 2dh9 s VAL 564 CO 0.01 0.22 -0.19 0.18 0.00 0.00 0.00 175.10 175.32 2dh9 n LEU 565 N 3.43 2.81 -3.97 3.92 4.77 -0.35 -5.00 117.00 122.61 2dh9 n LEU 565 Ca 0.05 -0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 2dh9 n LEU 565 Cb 0.50 -0.75 -0.14 0.00 -2.33 0.00 0.00 43.42 40.70 2dh9 n LEU 565 CO 0.52 0.87 -0.40 -0.47 -1.33 0.00 0.00 177.39 176.58 2dh9 s TYR 566 N -2.47 0.50 -0.25 -1.77 5.04 -1.25 -4.98 117.35 112.17 2dh9 s TYR 566 Ca -0.31 -0.15 -0.02 0.00 -2.44 0.00 0.00 57.07 54.15 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 0.56 -0.02 0.41 0.00 -1.34 0.00 0.00 175.55 175.16 2dh9 s ALA 567 N -0.31 -1.25 0.04 3.97 0.00 -1.26 -2.01 121.76 120.94 2dh9 s ALA 567 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2dh9 s ALA 567 Cb -0.03 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 2dh9 s ALA 567 CO -0.00 -1.29 -0.08 -0.51 0.00 0.00 0.00 175.76 173.88 2dh9 s ASP 568 N 2.59 0.87 -0.45 0.00 1.11 -1.11 -4.86 116.67 114.81 2dh9 s ASP 568 Ca 0.14 -0.50 -0.13 0.00 0.18 0.00 0.00 52.55 52.24 2dh9 s ASP 568 Cb -0.15 0.02 0.07 0.00 1.07 0.00 0.00 42.92 43.92 2dh9 s ASP 568 CO -0.17 -0.16 0.34 -0.63 1.18 0.00 0.00 175.17 175.73 2dh9 s ILE 569 N -1.21 4.92 -0.33 0.77 -1.09 -1.26 -1.53 121.20 121.46 2dh9 s ILE 569 Ca -0.08 -1.13 -0.30 0.00 -2.23 0.00 0.00 60.65 56.91 2dh9 s ILE 569 Cb -0.09 -3.93 -0.08 0.00 -1.58 0.00 0.00 42.46 36.78 2dh9 s ILE 569 CO 0.00 -0.53 2.27 0.29 -1.23 0.00 0.00 174.94 175.75 2dh9 n LYS 570 N 5.11 1.46 -2.84 2.79 4.76 0.19 -4.94 118.16 124.68 2dh9 n LYS 570 Ca -0.12 0.34 -0.21 0.00 -2.87 0.00 0.00 58.31 55.45 2dh9 n LYS 570 Cb 0.44 -2.98 0.09 0.00 -1.84 0.00 0.00 35.03 30.74 2dh9 n LYS 570 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2dh9 n MET 571 N 8.63 0.29 -3.28 1.97 2.81 -1.26 -3.65 117.12 122.63 2dh9 n MET 571 Ca 0.36 -3.01 0.03 0.00 -1.81 0.00 0.00 57.70 53.27 2dh9 n MET 571 Cb 0.38 -0.43 -0.04 0.00 -0.71 0.00 0.00 33.22 32.43 2dh9 n MET 571 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2dh9 s GLU 572 N -4.88 0.17 -0.62 0.03 2.12 0.08 -4.84 118.70 110.76 2dh9 s GLU 572 Ca 0.64 0.42 0.00 0.00 0.36 0.00 0.00 54.97 56.39 2dh9 s GLU 572 Cb -0.04 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.59 2dh9 s GLU 572 CO 0.42 -0.07 0.00 -1.71 -0.54 0.00 0.00 175.26 173.36 2dh9 n ASN 573 N 4.84 -2.74 0.00 -1.70 4.05 -1.26 -2.88 115.26 115.57 2dh9 n ASN 573 Ca -0.08 -0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.95 2dh9 n ASN 573 Cb 0.54 -2.02 0.00 0.00 1.23 0.00 0.00 39.78 39.52 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dh9 n GLY 574 N -1.05 2.98 3.76 8.20 0.00 -1.26 -4.98 105.19 112.85 2dh9 n GLY 574 Ca -0.09 0.00 -0.27 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 -0.08 2.76 0.46 1.61 0.00 -1.14 -5.11 119.74 118.25 2dh9 s LYS 575 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 55.97 54.84 2dh9 s LYS 575 Cb 0.00 -2.57 -0.09 0.00 0.00 0.00 0.00 37.83 35.17 2dh9 s LYS 575 CO 0.00 0.48 1.01 0.45 0.00 0.00 0.00 175.35 177.29 2dh9 s SER 576 N -3.02 6.56 -0.15 0.03 0.15 -1.26 -0.74 113.70 115.27 2dh9 s SER 576 Ca 0.30 1.86 0.16 0.00 0.70 0.00 0.00 55.95 58.96 2dh9 s SER 576 Cb -0.10 -2.55 0.50 0.00 -1.71 0.00 0.00 66.02 62.16 2dh9 s SER 576 CO 0.22 -0.63 1.41 0.29 1.20 0.00 0.00 173.24 175.73 2dh9 n LYS 577 N -0.81 2.98 -3.37 5.44 4.76 -1.24 -4.85 118.16 121.06 2dh9 n LYS 577 Ca 0.08 -2.73 -0.17 0.00 -2.87 0.00 0.00 58.31 52.63 2dh9 n LYS 577 Cb 0.53 -1.77 0.08 0.00 -1.84 0.00 0.00 35.03 32.03 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 -0.30 -0.75 3.54 0.72 0.00 -1.25 -4.54 105.19 102.62 2dh9 n GLY 578 Ca 0.20 0.34 -0.16 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 s GLY 580 N -1.07 0.36 0.06 0.00 0.00 -0.92 -0.64 107.32 105.11 2dh9 s GLY 580 Ca -0.08 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 43.97 2dh9 s GLY 580 CO 0.07 -0.20 -0.18 -1.34 0.00 0.00 0.00 173.10 171.45 2dh9 s VAL 581 N -2.28 1.47 -0.01 1.40 -7.23 -0.58 -1.20 120.40 111.96 2dh9 s VAL 581 Ca 0.16 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 2dh9 s VAL 581 Cb -0.05 -1.32 0.01 0.00 0.56 0.00 0.00 36.38 35.58 2dh9 s VAL 581 CO 0.11 0.02 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.22 2dh9 s VAL 582 N -0.98 0.10 0.13 1.32 1.01 -1.17 -2.76 120.40 118.04 2dh9 s VAL 582 Ca 0.04 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.13 2dh9 s VAL 582 Cb -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2dh9 s VAL 582 CO 0.02 0.06 -0.21 -0.54 0.00 0.00 0.00 175.10 174.44 2dh9 s LYS 583 N 0.33 1.65 0.40 2.72 1.02 -0.85 -0.40 119.74 124.62 2dh9 s LYS 583 Ca -0.03 -1.25 0.04 0.00 0.02 0.00 0.00 55.97 54.75 2dh9 s LYS 583 Cb -0.05 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.18 2dh9 s LYS 583 CO -0.01 0.47 0.06 -0.06 -0.92 0.00 0.00 175.35 174.88 2dh9 s PHE 584 N -1.15 2.00 -0.03 3.18 0.40 -1.26 -1.21 117.98 119.91 2dh9 s PHE 584 Ca 0.17 -0.99 -0.23 0.00 -0.60 0.00 0.00 56.93 55.28 2dh9 s PHE 584 Cb -0.10 -1.41 -0.23 0.00 0.51 0.00 0.00 43.02 41.79 2dh9 s PHE 584 CO 0.09 0.06 1.07 0.93 0.70 0.00 0.00 175.22 178.07 2dh9 h GLU 585 N 1.81 0.25 -6.28 0.44 5.08 -1.92 -3.45 114.58 110.50 2dh9 h GLU 585 Ca -0.41 -0.25 -0.58 0.00 -1.00 0.00 0.00 59.36 57.13 2dh9 h GLU 585 Cb 1.27 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.49 2dh9 h GLU 585 CO 0.69 0.95 -0.63 -1.12 -1.00 0.00 0.00 179.01 177.90 2dh9 s SER 586 N -6.41 4.87 0.22 1.42 0.01 -1.26 -4.87 113.70 107.69 2dh9 s SER 586 Ca -0.15 -0.41 -0.01 0.00 1.31 0.00 0.00 55.95 56.69 2dh9 s SER 586 Cb 0.02 -1.06 0.22 0.00 0.21 0.00 0.00 66.02 65.41 2dh9 s SER 586 CO 0.76 0.05 1.59 1.55 0.41 0.00 0.00 173.24 177.60 2dh9 h PRO 587 N 2.36 0.53 -0.36 12.44 0.13 -1.84 -2.81 132.00 142.44 2dh9 h PRO 587 Ca -0.47 -0.28 -0.05 0.00 -0.87 0.00 0.00 66.00 64.34 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 0.59 0.86 0.02 1.49 -0.23 0.00 0.00 178.00 180.73 2dh9 h GLU 588 N 0.43 0.55 -0.01 0.86 4.81 -1.93 -2.41 114.58 116.89 2dh9 h GLU 588 Ca 0.03 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 2dh9 h GLU 588 Cb 0.93 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 2dh9 h GLU 588 CO 0.08 0.56 -0.77 0.28 -0.73 0.00 0.00 179.01 178.44 2dh9 h VAL 589 N 0.53 1.51 0.05 0.32 2.07 -1.96 -2.13 116.25 116.64 2dh9 h VAL 589 Ca 0.12 -2.51 -0.00 0.00 0.82 0.00 0.00 66.70 65.13 2dh9 h VAL 589 Cb 0.31 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2dh9 h VAL 589 CO 0.01 0.72 -0.02 0.00 0.02 0.00 0.00 177.57 178.30 2dh9 h ALA 590 N 1.16 -0.07 0.00 1.67 0.00 -1.18 -2.43 119.26 118.41 2dh9 h ALA 590 Ca -0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2dh9 h ALA 590 Cb 1.35 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2dh9 h ALA 590 CO 0.11 -0.48 -0.48 1.05 0.00 0.00 0.00 179.25 179.44 2dh9 h GLU 591 N -0.18 0.00 -0.36 0.00 4.11 -1.56 -3.21 114.58 113.38 2dh9 h GLU 591 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2dh9 h GLU 591 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2dh9 h GLU 591 CO 0.01 0.48 0.22 -0.09 0.07 0.00 0.00 179.01 179.71 2dh9 h ARG 592 N 0.00 0.49 0.00 1.06 2.43 -1.15 -2.00 114.38 115.21 2dh9 h ARG 592 Ca -0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2dh9 h ARG 592 Cb 1.05 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2dh9 h ARG 592 CO 0.06 0.36 -0.00 0.00 -1.51 0.00 0.00 179.97 178.88 2dh9 h ALA 593 N 1.10 1.90 0.00 2.80 0.00 -1.44 -0.17 119.26 123.45 2dh9 h ALA 593 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dh9 h ALA 593 Cb -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dh9 h ALA 593 CO -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 179.16 2dh9 n ARG 595 N -3.31 0.74 -0.04 0.00 1.74 -0.13 -3.34 116.66 112.32 2dh9 n ARG 595 Ca -0.01 0.25 -0.10 0.00 -0.77 0.00 0.00 57.85 57.22 2dh9 n ARG 595 Cb 0.25 -1.68 -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 0.03 -0.04 0.72 5.56 2.86 -1.25 -3.39 114.93 119.43 2dh9 h MET 596 Ca -0.45 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.16 2dh9 h MET 596 Cb 2.00 0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.67 2dh9 h MET 596 CO 0.05 0.57 -0.35 0.52 1.06 0.00 0.00 176.91 178.76 2dh9 h MET 597 N -0.95 -0.93 -6.08 1.72 2.86 -0.20 -3.43 114.93 107.93 2dh9 h MET 597 Ca -0.00 0.06 -0.74 0.00 -2.06 0.00 0.00 59.70 56.96 2dh9 h MET 597 Cb 0.63 0.21 0.06 0.00 0.06 0.00 0.00 31.60 32.57 2dh9 h MET 597 CO 0.01 -0.62 0.04 -1.71 1.06 0.00 0.00 176.91 175.68 2dh9 n ASN 598 N -4.73 0.16 0.00 1.22 2.85 -1.21 -1.29 115.26 112.25 2dh9 n ASN 598 Ca -0.12 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 55.50 2dh9 n ASN 598 Cb 0.38 -1.00 0.00 0.00 1.24 0.00 0.00 39.78 40.41 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 1.78 0.78 3.48 8.20 0.00 -1.08 -4.85 105.19 113.50 2dh9 n GLY 599 Ca 0.19 -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 -0.59 3.12 -0.55 1.61 0.23 -0.41 -4.92 119.30 117.79 2dh9 s MET 600 Ca 0.00 -0.87 -0.28 0.00 -1.03 0.00 0.00 55.69 53.52 2dh9 s MET 600 Cb 0.00 -3.94 0.01 0.00 -1.53 0.00 0.00 34.83 29.37 2dh9 s MET 600 CO 0.00 -0.71 1.44 0.15 -2.03 0.00 0.00 175.02 173.87 2dh9 s LYS 601 N 1.80 3.29 -0.66 3.16 1.02 -1.26 -4.03 119.74 123.07 2dh9 s LYS 601 Ca 0.07 0.51 -0.26 0.00 0.02 0.00 0.00 55.97 56.31 2dh9 s LYS 601 Cb -0.18 -4.13 0.04 0.00 -0.52 0.00 0.00 37.83 33.04 2dh9 s LYS 601 CO 0.11 -1.95 1.13 -0.51 -0.92 0.00 0.00 175.35 173.22 2dh9 s LEU 602 N 6.16 3.65 -1.73 3.17 1.43 0.57 -3.79 118.68 128.14 2dh9 s LEU 602 Ca 0.54 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2dh9 s LEU 602 Cb -0.11 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.41 2dh9 s LEU 602 CO 0.25 -1.57 0.00 -0.24 0.23 0.00 0.00 176.35 175.02 2dh9 n SER 603 N 8.49 -5.42 0.00 2.29 2.88 -1.26 -2.27 113.62 118.33 2dh9 n SER 603 Ca 0.02 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2dh9 n SER 603 Cb 0.48 -4.50 0.00 0.00 -0.75 0.00 0.00 64.21 59.44 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 -0.91 1.39 2.81 0.46 0.00 -1.25 -5.08 105.19 102.60 2dh9 n GLY 604 Ca -0.22 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.52 0.98 0.32 1.61 0.52 -0.96 -5.07 118.95 114.82 2dh9 s ARG 605 Ca 0.00 -0.34 -0.28 0.00 -0.52 0.00 0.00 55.73 54.60 2dh9 s ARG 605 Cb 0.00 -1.80 -0.09 0.00 0.52 0.00 0.00 34.95 33.58 2dh9 s ARG 605 CO 0.00 -0.47 1.06 -2.00 0.02 0.00 0.00 175.30 173.91 2dh9 s GLU 606 N 1.79 4.50 0.11 3.54 2.12 -1.26 -0.32 118.70 129.18 2dh9 s GLU 606 Ca 0.01 1.66 0.04 0.00 0.36 0.00 0.00 54.97 57.05 2dh9 s GLU 606 Cb -0.15 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 2dh9 s GLU 606 CO -0.07 0.12 -0.11 0.96 -0.54 0.00 0.00 175.26 175.62 2dh9 s ILE 607 N -1.34 1.05 -0.19 -3.70 -4.36 -1.26 -4.75 121.20 106.64 2dh9 s ILE 607 Ca 0.49 -1.72 0.01 0.00 -0.26 0.00 0.00 60.65 59.17 2dh9 s ILE 607 Cb -0.28 -1.47 0.02 0.00 1.25 0.00 0.00 42.46 41.99 2dh9 s ILE 607 CO 0.35 -0.56 -0.18 -0.62 0.24 0.00 0.00 174.94 174.17 2dh9 s ASP 608 N -2.56 3.35 -0.13 4.36 -1.08 -1.19 -2.63 116.67 116.80 2dh9 s ASP 608 Ca 0.08 -0.73 -0.02 0.00 -0.52 0.00 0.00 52.55 51.36 2dh9 s ASP 608 Cb -0.02 -1.50 -0.03 0.00 -1.46 0.00 0.00 42.92 39.91 2dh9 s ASP 608 CO 0.01 -0.03 -0.06 -0.69 0.52 0.00 0.00 175.17 174.92 2dh9 s VAL 609 N 1.28 3.71 0.06 1.11 1.01 -1.26 -3.18 120.40 123.13 2dh9 s VAL 609 Ca 0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 2dh9 s VAL 609 Cb -0.14 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2dh9 s VAL 609 CO -0.11 0.53 0.23 -0.13 0.00 0.00 0.00 175.10 175.61 2dh9 s ARG 610 N 0.01 0.77 -0.12 2.72 1.81 -1.08 -4.78 118.95 118.29 2dh9 s ARG 610 Ca -0.01 -0.69 -0.29 0.00 -1.72 0.00 0.00 55.73 53.03 2dh9 s ARG 610 Cb -0.14 0.32 -0.04 0.00 -0.45 0.00 0.00 34.95 34.65 2dh9 s ARG 610 CO 0.03 -0.24 1.62 0.42 -0.68 0.00 0.00 175.30 176.45 2dh9 s ILE 611 N -2.94 3.67 -0.24 1.52 -1.09 -1.26 -1.73 121.20 119.13 2dh9 s ILE 611 Ca -0.02 0.79 -0.01 0.00 -2.23 0.00 0.00 60.65 59.18 2dh9 s ILE 611 Cb 0.01 -3.58 0.17 0.00 -1.58 0.00 0.00 42.46 37.48 2dh9 s ILE 611 CO -0.06 -0.14 1.98 -0.67 -1.23 0.00 0.00 174.94 174.82 2dh9 n ASP 612 N 7.63 6.06 -4.68 3.58 2.03 -1.18 -4.91 116.55 125.07 2dh9 n ASP 612 Ca 0.18 -2.89 -0.30 0.00 0.52 0.00 0.00 54.79 52.30 2dh9 n ASP 612 Cb 0.44 -1.05 0.15 0.00 -0.72 0.00 0.00 41.12 39.94 2dh9 n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dh9 s ARG 613 N -1.38 1.02 -0.02 -0.67 1.04 -1.26 -4.80 118.95 112.88 2dh9 s ARG 613 Ca 0.23 0.99 -0.04 0.00 -1.04 0.00 0.00 55.73 55.87 2dh9 s ARG 613 Cb 0.18 -1.77 -0.02 0.00 -2.04 0.00 0.00 34.95 31.30 2dh9 s ARG 613 CO -0.00 -2.45 -0.09 -1.71 -0.04 0.00 0.00 175.30 171.01 2dh9 n ASN 614 N -4.05 0.89 -4.51 -2.89 5.15 -1.26 -4.96 115.26 103.62 2dh9 n ASN 614 Ca 0.07 0.13 -0.40 0.00 -0.60 0.00 0.00 54.58 53.79 2dh9 n ASN 614 Cb 0.54 -0.32 -0.13 0.00 -0.53 0.00 0.00 39.78 39.35 2dh9 n ASN 614 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dh9 n ALA 615 N -3.51 0.40 -3.22 5.20 0.00 -1.26 -4.83 120.51 113.29 2dh9 n ALA 615 Ca -0.09 -0.43 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 2dh9 n ALA 615 Cb 0.37 -2.47 -0.04 0.00 0.00 0.00 0.00 19.45 17.32 2dh9 n ALA 615 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dh9 s SER 616 N 9.55 -0.32 0.00 0.00 0.15 -1.26 -5.17 113.70 116.65 2dh9 s SER 616 Ca 1.28 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.62 2dh9 s SER 616 Cb -1.03 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2dh9 s SER 616 CO 0.44 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2dh9 n GLY 617 N -0.31 4.58 0.00 9.45 0.00 -1.26 -4.91 105.19 112.74 2dh9 n GLY 617 Ca -0.14 -1.28 0.07 0.00 0.00 0.00 0.00 46.02 44.67 2dh9 n GLY 617 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dh9 n PRO 618 N -1.92 0.02 -4.22 1.61 -0.04 -1.26 -4.70 135.00 124.50 2dh9 n PRO 618 Ca 0.00 0.24 -0.34 0.00 -0.04 0.00 0.00 63.50 63.37 2dh9 n PRO 618 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2dh9 n PRO 618 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dh9 s SER 619 N -2.96 5.44 -0.27 3.54 1.04 -1.26 -5.10 113.70 114.14 2dh9 s SER 619 Ca 0.08 0.13 -0.27 0.00 0.48 0.00 0.00 55.95 56.36 2dh9 s SER 619 Cb 0.09 -1.54 0.17 0.00 0.10 0.00 0.00 66.02 64.84 2dh9 s SER 619 CO 0.26 0.32 1.26 -0.55 0.98 0.00 0.00 173.24 175.50 2dh9 s SER 620 N -1.36 -0.18 0.00 7.02 0.15 -1.26 -5.02 113.70 113.04 2dh9 s SER 620 Ca 0.18 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2dh9 s SER 620 Cb -0.12 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2dh9 s SER 620 CO 0.08 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.03