#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh9 h SER 534 N 0.00 -1.06 0.00 1.61 0.87 -2.01 -3.29 113.55 109.68 2dh9 h SER 534 Ca 0.00 0.19 -0.41 0.00 -1.23 0.00 0.00 61.79 60.34 2dh9 h SER 534 Cb 0.00 0.50 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 2dh9 h SER 534 CO 0.00 -0.31 -2.24 -0.24 -0.53 0.00 0.00 176.83 173.51 2dh9 n SER 535 N -5.42 1.94 0.00 6.23 2.88 -1.26 -5.11 113.62 112.88 2dh9 n SER 535 Ca 0.02 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2dh9 n SER 535 Cb 0.34 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2dh9 n SER 535 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh9 n GLY 536 N 1.34 0.33 3.53 0.46 0.00 -1.24 -5.00 105.19 104.61 2dh9 n GLY 536 Ca -0.49 -1.58 -0.51 0.00 0.00 0.00 0.00 46.02 43.44 2dh9 n GLY 536 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh9 n SER 537 N 0.00 2.39 -4.41 1.61 3.41 -1.26 -4.69 113.62 110.66 2dh9 n SER 537 Ca 0.00 0.61 -0.44 0.00 -0.26 0.00 0.00 58.87 58.77 2dh9 n SER 537 Cb 0.00 -1.26 -0.04 0.00 -0.26 0.00 0.00 64.21 62.65 2dh9 n SER 537 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dh9 s SER 538 N 6.21 6.26 -0.01 4.04 0.01 -1.26 -4.91 113.70 124.04 2dh9 s SER 538 Ca 1.05 -1.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 2dh9 s SER 538 Cb -0.86 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 62.96 2dh9 s SER 538 CO 0.52 -1.20 1.42 -0.83 0.41 0.00 0.00 173.24 173.56 2dh9 s GLY 539 N 3.59 1.80 0.51 3.44 0.00 -1.26 -4.69 107.32 110.71 2dh9 s GLY 539 Ca 0.18 0.87 -0.09 0.00 0.00 0.00 0.00 44.72 45.69 2dh9 s GLY 539 CO 0.05 2.57 0.64 0.29 0.00 0.00 0.00 173.10 176.65 2dh9 n ILE 540 N 4.78 0.00 -3.80 0.90 -5.35 -0.56 -3.13 119.36 112.19 2dh9 n ILE 540 Ca 0.14 -0.44 -0.12 0.00 -0.27 0.00 0.00 62.75 62.05 2dh9 n ILE 540 Cb 0.43 -1.63 -0.12 0.00 -1.74 0.00 0.00 39.64 36.59 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 -2.36 -0.21 0.22 4.28 2.19 -0.56 -3.21 117.98 118.33 2dh9 s PHE 541 Ca 0.37 0.51 0.09 0.00 0.33 0.00 0.00 56.93 58.23 2dh9 s PHE 541 Cb -0.01 0.07 -0.05 0.00 -1.31 0.00 0.00 43.02 41.72 2dh9 s PHE 541 CO 0.26 -0.13 -0.18 0.08 1.83 0.00 0.00 175.22 177.09 2dh9 s VAL 542 N -0.04 2.01 0.06 3.12 1.01 -0.86 -1.86 120.40 123.84 2dh9 s VAL 542 Ca -0.02 -2.19 -0.17 0.00 0.00 0.00 0.00 61.98 59.60 2dh9 s VAL 542 Cb -0.02 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.32 2dh9 s VAL 542 CO 0.00 -0.44 0.40 -0.13 0.00 0.00 0.00 175.10 174.94 2dh9 s ARG 543 N -3.34 0.94 -0.53 2.72 0.52 -1.25 -2.71 118.95 115.30 2dh9 s ARG 543 Ca 0.23 -0.43 -0.03 0.00 -0.52 0.00 0.00 55.73 54.98 2dh9 s ARG 543 Cb -0.04 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.85 2dh9 s ARG 543 CO 0.09 -0.33 0.40 -1.71 0.02 0.00 0.00 175.30 173.78 2dh9 n ASN 544 N 0.40 -3.58 -4.87 0.23 5.15 0.20 -3.10 115.26 109.69 2dh9 n ASN 544 Ca -0.18 -0.18 -0.33 0.00 -0.60 0.00 0.00 54.58 53.28 2dh9 n ASN 544 Cb 0.60 -2.21 -0.05 0.00 -0.53 0.00 0.00 39.78 37.59 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 -3.27 4.25 0.47 1.20 1.43 -0.56 -4.46 118.68 117.74 2dh9 s LEU 545 Ca 0.20 0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 53.98 2dh9 s LEU 545 Cb -0.09 -3.42 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 2dh9 s LEU 545 CO 0.25 0.03 1.16 -2.16 0.23 0.00 0.00 176.35 175.85 2dh9 s PRO 546 N -2.43 3.69 0.08 1.29 0.04 -1.26 -4.08 135.00 132.32 2dh9 s PRO 546 Ca 0.42 1.74 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 2dh9 s PRO 546 Cb -0.13 -2.34 -0.14 0.00 0.04 0.00 0.00 34.50 31.94 2dh9 s PRO 546 CO 0.20 -0.60 1.46 0.74 0.04 0.00 0.00 177.00 178.84 2dh9 h PHE 547 N 1.90 -1.22 -1.48 0.56 0.04 -1.97 -1.14 116.94 113.62 2dh9 h PHE 547 Ca -0.49 0.02 0.44 0.00 2.80 0.00 0.00 57.97 60.73 2dh9 h PHE 547 Cb 1.25 0.49 -0.07 0.00 2.20 0.00 0.00 35.95 39.82 2dh9 h PHE 547 CO 0.53 -0.54 1.05 -3.47 -0.60 0.00 0.00 178.31 175.28 2dh9 n ASP 548 N -4.99 0.03 -4.65 2.17 2.03 -1.26 -4.33 116.55 105.55 2dh9 n ASP 548 Ca -0.09 0.84 -0.48 0.00 0.52 0.00 0.00 54.79 55.58 2dh9 n ASP 548 Cb 0.37 -0.42 -0.05 0.00 -0.72 0.00 0.00 41.12 40.30 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 -3.66 2.22 -4.21 -0.67 7.35 -0.43 -4.96 117.46 113.10 2dh9 n PHE 549 Ca 0.35 0.01 -0.26 0.00 -0.76 0.00 0.00 57.45 56.79 2dh9 n PHE 549 Cb 1.53 -2.66 -0.07 0.00 0.35 0.00 0.00 39.48 38.63 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 4.85 3.75 0.30 -2.13 -4.23 -1.26 -4.99 115.64 111.93 2dh9 s THR 550 Ca 0.95 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.03 2dh9 s THR 550 Cb -0.68 -2.91 0.34 0.00 1.34 0.00 0.00 72.50 70.59 2dh9 s THR 550 CO 0.50 -0.16 1.62 4.11 -0.54 0.00 0.00 174.62 180.15 2dh9 h TRP 551 N 2.52 0.27 -0.63 3.99 5.08 -1.93 0.35 115.95 125.59 2dh9 h TRP 551 Ca -0.47 0.06 0.13 0.00 1.08 0.00 0.00 58.89 59.69 2dh9 h TRP 551 Cb 1.21 0.03 -0.10 0.00 -3.00 0.00 0.00 29.16 27.30 2dh9 h TRP 551 CO 0.63 -0.30 0.07 0.87 -1.28 0.00 0.00 178.44 178.42 2dh9 h LYS 552 N 0.13 0.18 0.63 0.12 1.57 -1.95 -2.49 116.57 114.75 2dh9 h LYS 552 Ca 0.59 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.33 2dh9 h LYS 552 Cb 1.24 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2dh9 h LYS 552 CO -0.74 0.12 -0.41 0.52 -0.57 0.00 0.00 179.45 178.37 2dh9 h MET 553 N 0.18 -0.94 -0.84 3.15 2.86 -0.71 -1.49 114.93 117.15 2dh9 h MET 553 Ca 0.34 0.06 0.23 0.00 -2.06 0.00 0.00 59.70 58.27 2dh9 h MET 553 Cb 0.55 0.21 -0.16 0.00 0.06 0.00 0.00 31.60 32.26 2dh9 h MET 553 CO -0.49 -0.63 -0.00 -0.11 1.06 0.00 0.00 176.91 176.74 2dh9 n LEU 554 N -4.97 -0.11 0.00 1.22 7.94 -0.97 0.15 117.00 120.26 2dh9 n LEU 554 Ca -0.12 1.42 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 2dh9 n LEU 554 Cb 0.41 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.85 2dh9 n LEU 554 CO 0.28 -1.43 0.33 1.17 -1.11 0.00 0.00 177.39 176.63 2dh9 n LYS 555 N -5.21 0.00 0.13 1.96 4.81 -1.01 -2.31 118.16 116.53 2dh9 n LYS 555 Ca 0.19 0.48 -0.14 0.00 -0.87 0.00 0.00 58.31 57.97 2dh9 n LYS 555 Cb 0.63 -1.32 -0.08 0.00 0.02 0.00 0.00 35.03 34.27 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 -1.28 -0.96 3.14 1.82 -0.20 1.10 116.42 120.03 2dh9 h ASP 556 Ca 0.00 0.13 0.32 0.00 -0.39 0.00 0.00 57.03 57.09 2dh9 h ASP 556 Cb 0.00 0.46 -0.18 0.00 0.68 0.00 0.00 39.33 40.30 2dh9 h ASP 556 CO 0.00 -0.48 0.23 1.17 -1.61 0.00 0.00 179.24 178.54 2dh9 n LYS 557 N -4.95 -0.07 0.10 0.28 3.00 0.41 0.23 118.16 117.17 2dh9 n LYS 557 Ca -0.08 1.39 0.02 0.00 -0.00 0.00 0.00 58.31 59.64 2dh9 n LYS 557 Cb 0.35 -2.32 -0.01 0.00 0.00 0.00 0.00 35.03 33.05 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 -0.41 5.64 -1.00 -0.90 -3.29 116.94 116.98 2dh9 h PHE 558 Ca 0.68 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.58 2dh9 h PHE 558 Cb 1.59 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.14 2dh9 h PHE 558 CO -0.29 0.49 0.42 -0.97 -1.61 0.00 0.00 178.31 176.35 2dh9 h ASN 559 N 0.00 0.00 -0.73 2.17 -1.24 1.17 0.47 115.58 117.42 2dh9 h ASN 559 Ca -0.05 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.92 2dh9 h ASN 559 Cb 1.42 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.44 2dh9 h ASN 559 CO 0.06 0.00 0.31 -0.33 -1.29 0.00 0.00 177.43 176.17 2dh9 h GLU 560 N 0.00 1.08 0.09 6.67 5.08 -1.56 -3.09 114.58 122.84 2dh9 h GLU 560 Ca 0.19 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dh9 h GLU 560 Cb 1.03 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2dh9 h GLU 560 CO -0.00 0.87 -0.04 0.00 -1.00 0.00 0.00 179.01 178.84 2dh9 n GLY 562 N -0.33 3.40 3.11 0.00 0.00 -1.16 -5.01 105.19 105.20 2dh9 n GLY 562 Ca -0.08 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 1.90 2.88 -0.11 1.61 2.46 -1.26 -4.56 115.29 118.20 2dh9 s HIS 563 Ca 0.00 -1.80 -0.20 0.00 0.47 0.00 0.00 55.06 53.53 2dh9 s HIS 563 Cb 0.00 -1.91 -0.04 0.00 -0.13 0.00 0.00 32.58 30.50 2dh9 s HIS 563 CO 0.00 -0.82 0.56 0.08 -2.47 0.00 0.00 174.74 172.09 2dh9 s VAL 564 N 1.25 5.13 -0.21 0.89 1.01 -1.26 -3.58 120.40 123.62 2dh9 s VAL 564 Ca 0.02 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.16 2dh9 s VAL 564 Cb -0.15 -3.90 -0.15 0.00 0.00 0.00 0.00 36.38 32.18 2dh9 s VAL 564 CO -0.11 0.28 -0.16 0.18 0.00 0.00 0.00 175.10 175.29 2dh9 n LEU 565 N 3.87 2.52 -3.88 3.92 4.77 -0.97 -4.99 117.00 122.24 2dh9 n LEU 565 Ca -0.05 -0.10 -0.15 0.00 -0.03 0.00 0.00 56.01 55.68 2dh9 n LEU 565 Cb 0.51 -0.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.87 2dh9 n LEU 565 CO 0.44 0.80 -0.38 -0.47 -1.33 0.00 0.00 177.39 176.46 2dh9 s TYR 566 N -2.43 0.27 -0.20 -1.77 5.04 -1.26 -4.99 117.35 112.01 2dh9 s TYR 566 Ca -0.26 -0.03 -0.05 0.00 -2.44 0.00 0.00 57.07 54.29 2dh9 s TYR 566 Cb 0.07 -0.25 0.10 0.00 0.35 0.00 0.00 41.96 42.23 2dh9 s TYR 566 CO 0.54 -0.05 0.36 0.00 -1.34 0.00 0.00 175.55 175.06 2dh9 s ALA 567 N 0.35 -0.97 -0.03 3.97 0.00 -1.26 -2.23 121.76 121.59 2dh9 s ALA 567 Ca -0.03 1.13 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 2dh9 s ALA 567 Cb -0.06 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.70 2dh9 s ALA 567 CO -0.01 -0.92 0.06 0.34 0.00 0.00 0.00 175.76 175.23 2dh9 s ASP 568 N 2.54 -0.02 -0.68 0.00 -1.08 -1.23 -4.89 116.67 111.30 2dh9 s ASP 568 Ca 0.04 0.12 -0.22 0.00 -0.52 0.00 0.00 52.55 51.97 2dh9 s ASP 568 Cb -0.13 0.06 0.08 0.00 -1.46 0.00 0.00 42.92 41.47 2dh9 s ASP 568 CO -0.13 -0.08 0.97 -0.63 0.52 0.00 0.00 175.17 175.82 2dh9 s ILE 569 N 0.62 4.39 0.11 4.11 -1.09 -1.26 -3.34 121.20 124.74 2dh9 s ILE 569 Ca -0.05 -0.52 -0.31 0.00 -2.23 0.00 0.00 60.65 57.54 2dh9 s ILE 569 Cb -0.07 -4.69 -0.17 0.00 -1.58 0.00 0.00 42.46 35.95 2dh9 s ILE 569 CO -0.02 -1.45 0.70 0.29 -1.23 0.00 0.00 174.94 173.23 2dh9 n LYS 570 N 7.52 0.00 -4.31 2.79 4.76 -0.10 -4.93 118.16 123.89 2dh9 n LYS 570 Ca -0.01 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.20 2dh9 n LYS 570 Cb 0.46 -1.13 -0.12 0.00 -1.84 0.00 0.00 35.03 32.39 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 -0.55 1.22 -0.28 1.97 -1.94 -1.26 -3.38 119.30 115.07 2dh9 s MET 571 Ca 0.71 -1.31 -0.21 0.00 -1.71 0.00 0.00 55.69 53.17 2dh9 s MET 571 Cb -1.01 -1.36 0.08 0.00 2.01 0.00 0.00 34.83 34.55 2dh9 s MET 571 CO 0.53 0.29 0.72 -2.00 -0.01 0.00 0.00 175.02 174.55 2dh9 s GLU 572 N -2.43 0.76 -1.87 2.03 2.12 0.17 -4.91 118.70 114.57 2dh9 s GLU 572 Ca 0.12 1.09 0.00 0.00 0.36 0.00 0.00 54.97 56.54 2dh9 s GLU 572 Cb -0.08 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.58 2dh9 s GLU 572 CO 0.06 -0.12 0.00 0.09 -0.54 0.00 0.00 175.26 174.74 2dh9 n ASN 573 N 3.47 -5.61 0.00 -1.70 3.02 -1.26 -1.09 115.26 112.09 2dh9 n ASN 573 Ca -0.17 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2dh9 n ASN 573 Cb 0.57 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dh9 n GLY 574 N -0.83 2.73 3.46 7.41 0.00 -1.26 -4.99 105.19 111.70 2dh9 n GLY 574 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.18 1.67 0.62 1.61 0.00 -0.25 -5.12 119.74 118.09 2dh9 s LYS 575 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 55.97 54.58 2dh9 s LYS 575 Cb 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 37.83 35.76 2dh9 s LYS 575 CO 0.00 0.47 1.10 -1.54 0.00 0.00 0.00 175.35 175.38 2dh9 s SER 576 N -2.11 5.42 -0.32 0.03 1.04 -1.26 -0.65 113.70 115.85 2dh9 s SER 576 Ca 0.17 1.97 0.07 0.00 0.48 0.00 0.00 55.95 58.64 2dh9 s SER 576 Cb -0.10 -2.55 0.48 0.00 0.10 0.00 0.00 66.02 63.94 2dh9 s SER 576 CO 0.09 -1.42 1.41 0.29 0.98 0.00 0.00 173.24 174.59 2dh9 n LYS 577 N -2.11 2.35 -4.11 4.02 4.76 -1.22 -4.83 118.16 117.02 2dh9 n LYS 577 Ca 0.10 -3.49 -0.41 0.00 -2.87 0.00 0.00 58.31 51.64 2dh9 n LYS 577 Cb 0.52 -1.96 -0.01 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.00 -0.65 3.55 0.72 0.00 -1.26 -4.58 105.19 101.99 2dh9 n GLY 578 Ca 0.37 0.30 -0.14 0.00 0.00 0.00 0.00 46.02 46.55 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 0.84 1.62 2.95 0.00 0.00 -1.10 -0.92 105.19 108.57 2dh9 n GLY 580 Ca -0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.61 0.18 -0.08 1.61 -7.23 -1.21 -2.02 120.40 109.05 2dh9 s VAL 581 Ca 0.00 -0.50 -0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2dh9 s VAL 581 Cb 0.00 -0.24 0.03 0.00 0.56 0.00 0.00 36.38 36.73 2dh9 s VAL 581 CO 0.00 -0.20 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.86 2dh9 s VAL 582 N -0.71 0.60 0.32 1.32 1.01 -1.20 -3.56 120.40 118.18 2dh9 s VAL 582 Ca -0.06 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 61.92 2dh9 s VAL 582 Cb -0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2dh9 s VAL 582 CO -0.00 0.28 0.43 -0.54 0.00 0.00 0.00 175.10 175.27 2dh9 s LYS 583 N 1.63 3.14 0.30 2.72 3.01 -0.95 -1.50 119.74 128.08 2dh9 s LYS 583 Ca 0.01 -0.99 0.04 0.00 -1.01 0.00 0.00 55.97 54.02 2dh9 s LYS 583 Cb -0.13 -2.80 -0.03 0.00 -1.01 0.00 0.00 37.83 33.86 2dh9 s LYS 583 CO -0.04 0.14 0.26 -0.06 0.51 0.00 0.00 175.35 176.15 2dh9 s PHE 584 N -2.15 1.56 0.04 3.18 0.40 -1.26 -2.30 117.98 117.45 2dh9 s PHE 584 Ca 0.42 -1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.07 2dh9 s PHE 584 Cb -0.09 -0.63 -0.33 0.00 0.51 0.00 0.00 43.02 42.48 2dh9 s PHE 584 CO 0.30 -0.84 1.03 0.93 0.70 0.00 0.00 175.22 177.34 2dh9 h GLU 585 N 2.25 0.46 -6.49 0.44 4.39 -1.96 -3.44 114.58 110.24 2dh9 h GLU 585 Ca -0.28 -0.79 -0.63 0.00 0.34 0.00 0.00 59.36 58.00 2dh9 h GLU 585 Cb 1.24 0.29 -0.16 0.00 -0.10 0.00 0.00 28.75 30.02 2dh9 h GLU 585 CO 0.40 1.37 -0.77 -1.12 -1.16 0.00 0.00 179.01 177.74 2dh9 s SER 586 N -7.45 3.86 0.24 1.42 0.01 -1.26 -4.72 113.70 105.80 2dh9 s SER 586 Ca -0.08 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 56.45 2dh9 s SER 586 Cb 0.05 -0.49 0.28 0.00 0.21 0.00 0.00 66.02 66.07 2dh9 s SER 586 CO 0.93 0.10 1.61 1.55 0.41 0.00 0.00 173.24 177.84 2dh9 h PRO 587 N 2.94 0.44 -0.58 12.44 0.13 -1.90 -3.06 132.00 142.42 2dh9 h PRO 587 Ca -0.46 -0.23 -0.06 0.00 -0.87 0.00 0.00 66.00 64.38 2dh9 h PRO 587 Cb 1.21 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2dh9 h PRO 587 CO 0.52 0.80 0.13 1.05 -0.23 0.00 0.00 178.00 180.27 2dh9 h GLU 588 N 0.36 0.91 -0.44 0.86 4.11 -1.97 -2.67 114.58 115.73 2dh9 h GLU 588 Ca 0.03 -0.20 -0.10 0.00 0.07 0.00 0.00 59.36 59.16 2dh9 h GLU 588 Cb 0.91 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2dh9 h GLU 588 CO 0.08 0.82 -0.12 0.28 0.07 0.00 0.00 179.01 180.14 2dh9 h VAL 589 N 0.87 1.26 0.53 -1.06 2.07 -1.96 -0.54 116.25 117.41 2dh9 h VAL 589 Ca 0.19 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 2dh9 h VAL 589 Cb 0.32 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2dh9 h VAL 589 CO 0.00 0.41 -0.39 0.00 0.02 0.00 0.00 177.57 177.61 2dh9 h ALA 590 N 1.14 -0.93 0.00 1.67 0.00 -1.38 -0.96 119.26 118.80 2dh9 h ALA 590 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2dh9 h ALA 590 Cb 0.61 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2dh9 h ALA 590 CO 0.04 -1.05 -0.30 1.05 0.00 0.00 0.00 179.25 178.99 2dh9 h GLU 591 N -0.89 0.00 -0.70 0.00 4.11 -1.53 -2.88 114.58 112.69 2dh9 h GLU 591 Ca -0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.31 2dh9 h GLU 591 Cb 0.75 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2dh9 h GLU 591 CO 0.02 0.30 0.19 -0.09 0.07 0.00 0.00 179.01 179.50 2dh9 h ARG 592 N 0.00 1.10 0.00 1.06 2.43 -0.65 -2.34 114.38 115.99 2dh9 h ARG 592 Ca -0.00 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2dh9 h ARG 592 Cb 0.64 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2dh9 h ARG 592 CO 0.04 0.97 -0.22 0.00 -1.51 0.00 0.00 179.97 179.25 2dh9 h ALA 593 N 1.09 1.11 -0.02 2.80 0.00 -0.97 -2.77 119.26 120.50 2dh9 h ALA 593 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dh9 h ALA 593 Cb 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dh9 h ALA 593 CO -0.00 0.27 -0.00 0.00 0.00 0.00 0.00 179.25 179.52 2dh9 h ARG 595 N -0.30 1.05 0.15 0.00 3.08 -1.46 0.37 114.38 117.27 2dh9 h ARG 595 Ca 0.00 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2dh9 h ARG 595 Cb 0.35 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2dh9 h ARG 595 CO 0.00 0.93 -0.07 0.52 -1.07 0.00 0.00 179.97 180.28 2dh9 h MET 596 N 0.97 -0.19 0.00 0.04 2.86 -1.47 -3.38 114.93 113.76 2dh9 h MET 596 Ca 0.21 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2dh9 h MET 596 Cb 0.35 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2dh9 h MET 596 CO 0.00 0.22 0.00 -1.33 1.06 0.00 0.00 176.91 176.86 2dh9 n MET 597 N -4.97 0.00 -1.04 1.72 2.81 0.11 -4.67 117.12 111.09 2dh9 n MET 597 Ca -0.09 0.48 -0.31 0.00 -1.81 0.00 0.00 57.70 55.98 2dh9 n MET 597 Cb 0.26 -1.25 -0.10 0.00 -0.71 0.00 0.00 33.22 31.41 2dh9 n MET 597 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2dh9 n ASN 598 N -1.95 0.25 0.00 7.83 2.85 0.13 -0.47 115.26 123.89 2dh9 n ASN 598 Ca 0.00 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 2dh9 n ASN 598 Cb 0.00 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 40.37 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 4.69 0.66 3.79 8.20 0.00 -1.17 -4.81 105.19 116.55 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 3.89 -0.56 1.61 0.23 0.38 -4.94 119.30 119.91 2dh9 s MET 600 Ca 0.00 -0.18 -0.17 0.00 -1.03 0.00 0.00 55.69 54.30 2dh9 s MET 600 Cb 0.00 -3.33 0.11 0.00 -1.53 0.00 0.00 34.83 30.08 2dh9 s MET 600 CO 0.00 0.49 0.59 0.15 -2.03 0.00 0.00 175.02 174.22 2dh9 s LYS 601 N -0.19 3.02 -0.93 3.16 1.02 -1.26 -3.42 119.74 121.14 2dh9 s LYS 601 Ca 0.11 -1.47 -0.24 0.00 0.02 0.00 0.00 55.97 54.39 2dh9 s LYS 601 Cb -0.11 -4.27 0.01 0.00 -0.52 0.00 0.00 37.83 32.94 2dh9 s LYS 601 CO 0.00 -1.40 1.63 -0.51 -0.92 0.00 0.00 175.35 174.15 2dh9 s LEU 602 N 2.15 3.34 -0.58 3.17 1.43 0.06 -3.31 118.68 124.94 2dh9 s LEU 602 Ca 0.07 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2dh9 s LEU 602 Cb -0.26 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2dh9 s LEU 602 CO 0.05 -2.01 0.00 -0.24 0.23 0.00 0.00 176.35 174.38 2dh9 n SER 603 N 10.91 -2.83 0.00 2.29 2.88 -1.26 -3.09 113.62 122.52 2dh9 n SER 603 Ca 0.32 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2dh9 n SER 603 Cb 0.49 -1.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.11 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 -1.31 0.88 3.17 0.46 0.00 -1.21 -5.06 105.19 102.11 2dh9 n GLY 604 Ca -0.07 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.70 2.63 0.38 1.61 0.52 -1.18 -5.03 118.95 117.19 2dh9 s ARG 605 Ca 0.00 -1.11 -0.24 0.00 -0.52 0.00 0.00 55.73 53.86 2dh9 s ARG 605 Cb 0.00 -3.00 -0.09 0.00 0.52 0.00 0.00 34.95 32.38 2dh9 s ARG 605 CO 0.00 -0.48 1.02 -2.00 0.02 0.00 0.00 175.30 173.86 2dh9 s GLU 606 N 1.27 4.26 0.11 3.54 2.12 -1.26 -0.76 118.70 127.97 2dh9 s GLU 606 Ca -0.03 1.45 0.05 0.00 0.36 0.00 0.00 54.97 56.80 2dh9 s GLU 606 Cb -0.18 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.60 2dh9 s GLU 606 CO -0.04 -0.04 -0.11 0.96 -0.54 0.00 0.00 175.26 175.48 2dh9 s ILE 607 N -1.68 1.10 -0.39 -3.70 -4.36 -1.22 -4.66 121.20 106.29 2dh9 s ILE 607 Ca 0.56 -1.72 0.04 0.00 -0.26 0.00 0.00 60.65 59.28 2dh9 s ILE 607 Cb -0.20 -1.48 0.11 0.00 1.25 0.00 0.00 42.46 42.14 2dh9 s ILE 607 CO 0.26 -0.53 0.11 -0.62 0.24 0.00 0.00 174.94 174.39 2dh9 s ASP 608 N -2.54 4.63 -0.34 4.36 2.15 -1.18 -3.02 116.67 120.73 2dh9 s ASP 608 Ca 0.08 -2.37 -0.19 0.00 0.43 0.00 0.00 52.55 50.49 2dh9 s ASP 608 Cb -0.03 -1.62 -0.00 0.00 -0.30 0.00 0.00 42.92 40.97 2dh9 s ASP 608 CO 0.01 -0.34 0.58 -0.69 -0.17 0.00 0.00 175.17 174.56 2dh9 s VAL 609 N 0.61 4.95 0.14 1.11 1.01 -1.26 -3.86 120.40 123.10 2dh9 s VAL 609 Ca 0.13 0.55 0.08 0.00 0.00 0.00 0.00 61.98 62.73 2dh9 s VAL 609 Cb -0.21 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2dh9 s VAL 609 CO -0.06 -0.23 -0.18 -0.13 0.00 0.00 0.00 175.10 174.49 2dh9 s ARG 610 N 2.56 1.18 -0.25 2.72 1.81 -0.78 -4.60 118.95 121.60 2dh9 s ARG 610 Ca 0.22 -1.30 -0.29 0.00 -1.72 0.00 0.00 55.73 52.64 2dh9 s ARG 610 Cb -0.15 -1.27 -0.02 0.00 -0.45 0.00 0.00 34.95 33.06 2dh9 s ARG 610 CO 0.14 0.27 1.56 0.42 -0.68 0.00 0.00 175.30 177.01 2dh9 s ILE 611 N -1.79 3.77 -0.45 1.52 -1.09 -1.26 -1.49 121.20 120.40 2dh9 s ILE 611 Ca 0.12 0.86 -0.26 0.00 -2.23 0.00 0.00 60.65 59.13 2dh9 s ILE 611 Cb -0.07 -3.81 0.03 0.00 -1.58 0.00 0.00 42.46 37.03 2dh9 s ILE 611 CO 0.05 -0.36 0.98 -0.62 -1.23 0.00 0.00 174.94 173.77 2dh9 s ASP 612 N 4.08 6.56 -1.14 3.58 -1.08 -1.18 -4.93 116.67 122.56 2dh9 s ASP 612 Ca 0.69 0.28 -0.11 0.00 -0.52 0.00 0.00 52.55 52.88 2dh9 s ASP 612 Cb -0.23 -2.48 0.23 0.00 -1.46 0.00 0.00 42.92 38.99 2dh9 s ASP 612 CO 0.29 -1.08 1.23 0.00 0.52 0.00 0.00 175.17 176.13 2dh9 s ARG 613 N 3.90 4.14 0.29 4.34 3.03 -1.26 -4.42 118.95 128.97 2dh9 s ARG 613 Ca 0.40 -2.95 -0.03 0.00 2.03 0.00 0.00 55.73 55.18 2dh9 s ARG 613 Cb -0.10 -4.75 0.60 0.00 -1.03 0.00 0.00 34.95 29.67 2dh9 s ARG 613 CO 0.27 -1.45 1.57 -2.95 -1.13 0.00 0.00 175.30 171.61 2dh9 h ASN 614 N 6.90 -0.66 -1.60 -2.89 -1.07 -1.93 -3.40 115.58 110.93 2dh9 h ASN 614 Ca 0.23 0.28 -0.52 0.00 0.07 0.00 0.00 56.30 56.37 2dh9 h ASN 614 Cb 0.88 0.53 -0.05 0.00 -2.07 0.00 0.00 38.32 37.61 2dh9 h ASN 614 CO 1.10 -0.33 -0.43 0.00 0.07 0.00 0.00 177.43 177.84 2dh9 s ALA 615 N -6.12 3.87 -0.72 4.14 0.00 -1.26 -5.08 121.76 116.59 2dh9 s ALA 615 Ca -0.14 -1.92 -0.17 0.00 0.00 0.00 0.00 51.96 49.73 2dh9 s ALA 615 Cb 0.28 -0.84 0.14 0.00 0.00 0.00 0.00 23.12 22.70 2dh9 s ALA 615 CO 0.78 -0.17 0.80 -1.54 0.00 0.00 0.00 175.76 175.63 2dh9 s SER 616 N -4.04 6.43 0.05 0.00 1.04 -1.26 -5.00 113.70 110.93 2dh9 s SER 616 Ca 0.45 -1.92 -0.15 0.00 0.48 0.00 0.00 55.95 54.81 2dh9 s SER 616 Cb -0.02 -2.29 0.02 0.00 0.10 0.00 0.00 66.02 63.84 2dh9 s SER 616 CO 0.26 -0.94 0.34 -0.83 0.98 0.00 0.00 173.24 173.04 2dh9 s GLY 617 N 3.24 -0.17 0.08 7.32 0.00 -1.26 -5.06 107.32 111.47 2dh9 s GLY 617 Ca 0.17 0.05 -0.17 0.00 0.00 0.00 0.00 44.72 44.77 2dh9 s GLY 617 CO -0.01 -0.18 1.39 -0.56 0.00 0.00 0.00 173.10 173.74 2dh9 h PRO 618 N 3.05 0.58 -6.69 2.90 0.13 -2.05 -3.46 132.00 126.46 2dh9 h PRO 618 Ca -0.32 -0.31 -0.54 0.00 -0.87 0.00 0.00 66.00 63.96 2dh9 h PRO 618 Cb 1.21 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.05 2dh9 h PRO 618 CO 0.46 0.90 -0.80 -1.13 -0.23 0.00 0.00 178.00 177.20 2dh9 n SER 619 N -4.37 -1.01 -4.70 1.44 3.41 -1.26 -4.80 113.62 102.34 2dh9 n SER 619 Ca -0.05 -1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 57.05 2dh9 n SER 619 Cb 0.43 -1.38 -0.03 0.00 -0.26 0.00 0.00 64.21 62.97 2dh9 n SER 619 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dh9 s SER 620 N -3.25 6.90 0.00 4.04 0.15 -1.26 -5.05 113.70 115.22 2dh9 s SER 620 Ca 0.55 2.10 0.10 0.00 0.70 0.00 0.00 55.95 59.40 2dh9 s SER 620 Cb -0.32 -2.57 0.08 0.00 -1.71 0.00 0.00 66.02 61.50 2dh9 s SER 620 CO 0.89 -0.66 0.81 0.61 1.20 0.00 0.00 173.24 176.08