#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 0.69 -0.03 1.61 0.15 -1.26 -5.05 113.70 109.81 2dh9 s SER 534 Ca 0.00 -0.09 -0.25 0.00 0.70 0.00 0.00 55.95 56.31 2dh9 s SER 534 Cb 0.00 -0.23 -0.21 0.00 -1.71 0.00 0.00 66.02 63.88 2dh9 s SER 534 CO 0.00 -0.01 1.17 -1.28 1.20 0.00 0.00 173.24 174.32 2dh9 h SER 535 N 6.64 0.12 -0.20 5.45 0.87 -2.04 -3.50 113.55 120.90 2dh9 h SER 535 Ca -0.35 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.60 2dh9 h SER 535 Cb 1.17 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2dh9 h SER 535 CO 0.49 0.72 0.00 0.61 -0.53 0.00 0.00 176.83 178.11 2dh9 n GLY 536 N 0.57 3.17 3.16 5.77 0.00 -1.26 -5.04 105.19 111.56 2dh9 n GLY 536 Ca -0.08 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.17 2dh9 n GLY 536 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh9 s SER 537 N 0.00 1.86 -0.18 1.61 0.15 -1.26 -4.59 113.70 111.28 2dh9 s SER 537 Ca 0.00 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 2dh9 s SER 537 Cb 0.00 -0.14 -0.10 0.00 -1.71 0.00 0.00 66.02 64.06 2dh9 s SER 537 CO 0.00 0.09 -0.19 -1.20 1.20 0.00 0.00 173.24 173.14 2dh9 n SER 538 N 2.02 2.21 -1.34 5.45 7.64 -1.26 -5.09 113.62 123.24 2dh9 n SER 538 Ca -0.17 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2dh9 n SER 538 Cb 0.54 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2dh9 n SER 538 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh9 n GLY 539 N 2.38 -4.55 1.98 0.23 0.00 -1.26 -4.66 105.19 99.31 2dh9 n GLY 539 Ca -0.33 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 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 0.13 0.00 -3.93 -0.61 -5.35 -0.73 -2.65 119.36 106.21 2dh9 n ILE 540 Ca 0.00 -1.05 -0.10 0.00 -0.27 0.00 0.00 62.75 61.33 2dh9 n ILE 540 Cb 0.00 -0.54 -0.11 0.00 -1.74 0.00 0.00 39.64 37.26 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 -1.09 0.15 0.13 4.28 2.19 -0.58 -2.96 117.98 120.10 2dh9 s PHE 541 Ca 0.25 -0.31 0.05 0.00 0.33 0.00 0.00 56.93 57.24 2dh9 s PHE 541 Cb -0.02 -0.12 -0.04 0.00 -1.31 0.00 0.00 43.02 41.53 2dh9 s PHE 541 CO 0.16 -0.20 -0.12 0.08 1.83 0.00 0.00 175.22 176.96 2dh9 s VAL 542 N -1.26 1.21 0.06 3.12 1.01 -0.95 -2.46 120.40 121.14 2dh9 s VAL 542 Ca -0.14 -1.84 -0.16 0.00 0.00 0.00 0.00 61.98 59.84 2dh9 s VAL 542 Cb -0.08 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2dh9 s VAL 542 CO 0.00 -0.57 0.37 -0.13 0.00 0.00 0.00 175.10 174.78 2dh9 s ARG 543 N -3.10 0.91 -0.59 2.72 0.52 -1.24 -2.65 118.95 115.51 2dh9 s ARG 543 Ca 0.11 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2dh9 s ARG 543 Cb -0.02 0.40 0.00 0.00 0.52 0.00 0.00 34.95 35.85 2dh9 s ARG 543 CO 0.02 -0.31 0.00 -1.71 0.02 0.00 0.00 175.30 173.31 2dh9 n ASN 544 N 0.39 -2.65 -4.80 0.23 5.15 0.20 -3.13 115.26 110.66 2dh9 n ASN 544 Ca -0.18 -0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.42 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 -1.96 4.43 0.20 1.20 1.43 -0.52 -4.58 118.68 118.88 2dh9 s LEU 545 Ca 0.00 1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.34 2dh9 s LEU 545 Cb 0.00 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.61 2dh9 s LEU 545 CO 0.00 0.09 1.30 -2.16 0.23 0.00 0.00 176.35 175.80 2dh9 s PRO 546 N -1.69 4.40 0.12 1.29 0.04 -1.26 -3.69 135.00 134.22 2dh9 s PRO 546 Ca 0.41 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 63.24 2dh9 s PRO 546 Cb -0.19 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.09 2dh9 s PRO 546 CO 0.23 -0.23 1.43 0.74 0.04 0.00 0.00 177.00 179.21 2dh9 h PHE 547 N 5.26 -1.48 -0.71 0.56 0.04 -1.96 0.33 116.94 118.98 2dh9 h PHE 547 Ca -0.45 0.10 0.26 0.00 2.80 0.00 0.00 57.97 60.67 2dh9 h PHE 547 Cb 1.21 0.74 -0.13 0.00 2.20 0.00 0.00 35.95 39.97 2dh9 h PHE 547 CO 0.62 -0.31 0.23 -0.25 -0.60 0.00 0.00 178.31 177.99 2dh9 n ASP 548 N -4.80 0.11 -4.36 2.17 8.00 -1.26 -4.32 116.55 112.10 2dh9 n ASP 548 Ca 0.01 1.19 -0.53 0.00 0.71 0.00 0.00 54.79 56.16 2dh9 n ASP 548 Cb 0.22 -0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 40.70 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 -4.76 1.23 -3.80 1.24 7.35 0.12 -4.90 117.46 113.93 2dh9 n PHE 549 Ca 0.23 0.53 -0.30 0.00 -0.76 0.00 0.00 57.45 57.14 2dh9 n PHE 549 Cb 0.76 -2.40 -0.04 0.00 0.35 0.00 0.00 39.48 38.16 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 7.08 5.28 0.25 -2.13 -4.23 -1.26 -4.97 115.64 115.67 2dh9 s THR 550 Ca 1.18 -0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 61.42 2dh9 s THR 550 Cb -1.20 -3.64 0.37 0.00 1.34 0.00 0.00 72.50 69.36 2dh9 s THR 550 CO 0.57 0.05 1.31 -2.67 -0.54 0.00 0.00 174.62 173.34 2dh9 n TRP 551 N 0.06 0.43 -0.17 3.99 4.27 -1.26 0.60 117.44 125.37 2dh9 n TRP 551 Ca -0.04 1.02 -0.06 0.00 -3.89 0.00 0.00 57.50 54.53 2dh9 n TRP 551 Cb 0.52 -1.07 0.00 0.00 -1.36 0.00 0.00 31.31 29.40 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 -0.18 0.02 -2.67 1.57 -1.94 -1.67 116.57 111.70 2dh9 h LYS 552 Ca 0.46 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.28 2dh9 h LYS 552 Cb 0.86 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 2dh9 h LYS 552 CO -0.82 -0.12 -0.39 0.52 -0.57 0.00 0.00 179.45 178.06 2dh9 h MET 553 N -0.19 -0.54 -1.22 3.15 2.86 -0.23 0.24 114.93 118.99 2dh9 h MET 553 Ca 0.21 0.04 0.35 0.00 -2.06 0.00 0.00 59.70 58.24 2dh9 h MET 553 Cb 0.54 0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.23 2dh9 h MET 553 CO -0.61 -0.36 0.82 1.25 1.06 0.00 0.00 176.91 179.07 2dh9 h LEU 554 N -0.56 0.23 0.02 1.22 5.85 -1.10 0.75 115.31 121.73 2dh9 h LEU 554 Ca 0.05 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2dh9 h LEU 554 Cb 0.64 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2dh9 h LEU 554 CO -0.29 -0.01 -0.01 0.50 -0.34 0.00 0.00 178.44 178.29 2dh9 h LYS 555 N 0.17 -0.03 0.41 1.25 3.64 -0.29 -3.20 116.57 118.52 2dh9 h LYS 555 Ca 0.67 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 60.03 2dh9 h LYS 555 Cb 2.16 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.99 2dh9 h LYS 555 CO -0.22 0.21 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.53 2dh9 h ASP 556 N -1.00 -0.47 -0.91 4.20 3.32 0.46 0.55 116.42 122.57 2dh9 h ASP 556 Ca -0.00 0.02 0.30 0.00 0.02 0.00 0.00 57.03 57.36 2dh9 h ASP 556 Cb 0.26 0.12 -0.17 0.00 0.22 0.00 0.00 39.33 39.76 2dh9 h ASP 556 CO 0.01 -0.31 0.18 1.17 -1.72 0.00 0.00 179.24 178.57 2dh9 n LYS 557 N -3.58 -0.07 0.08 3.56 3.00 0.25 0.23 118.16 121.64 2dh9 n LYS 557 Ca -0.07 1.32 -0.08 0.00 -0.00 0.00 0.00 58.31 59.49 2dh9 n LYS 557 Cb 0.22 -2.20 -0.07 0.00 0.00 0.00 0.00 35.03 32.98 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 0.12 -1.04 5.64 -1.00 -1.53 -3.26 116.94 115.89 2dh9 h PHE 558 Ca 0.63 -0.08 0.30 0.00 2.81 0.00 0.00 57.97 61.63 2dh9 h PHE 558 Cb 1.46 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.97 2dh9 h PHE 558 CO -0.30 0.99 1.07 -0.97 -1.61 0.00 0.00 178.31 177.49 2dh9 h ASN 559 N 0.03 0.00 -0.09 2.17 -0.73 0.84 0.23 115.58 118.03 2dh9 h ASN 559 Ca -0.03 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.17 2dh9 h ASN 559 Cb 1.68 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 40.23 2dh9 h ASN 559 CO 0.14 0.00 -0.14 -0.33 -0.37 0.00 0.00 177.43 176.72 2dh9 h GLU 560 N 0.00 -0.19 -0.32 6.67 5.08 -1.58 -2.61 114.58 121.64 2dh9 h GLU 560 Ca 0.49 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.88 2dh9 h GLU 560 Cb 2.62 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.90 2dh9 h GLU 560 CO -0.01 -0.13 0.18 0.00 -1.00 0.00 0.00 179.01 178.06 2dh9 n GLY 562 N -1.19 2.62 3.58 0.00 0.00 -0.98 -5.01 105.19 104.22 2dh9 n GLY 562 Ca -0.01 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.18 3.21 -0.39 1.61 2.46 -1.26 -4.19 115.29 115.55 2dh9 s HIS 563 Ca 0.00 0.38 -0.27 0.00 0.47 0.00 0.00 55.06 55.64 2dh9 s HIS 563 Cb 0.00 -2.85 0.02 0.00 -0.13 0.00 0.00 32.58 29.62 2dh9 s HIS 563 CO 0.00 -0.43 0.99 0.08 -2.47 0.00 0.00 174.74 172.91 2dh9 s VAL 564 N 2.38 4.49 -0.17 0.89 1.01 -1.26 -3.47 120.40 124.27 2dh9 s VAL 564 Ca 0.20 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.20 2dh9 s VAL 564 Cb -0.15 -4.41 -0.23 0.00 0.00 0.00 0.00 36.38 31.59 2dh9 s VAL 564 CO 0.12 -0.64 0.52 -0.07 0.00 0.00 0.00 175.10 175.03 2dh9 h LEU 565 N 10.33 0.02 -8.27 3.92 3.38 -1.76 -3.48 115.31 119.46 2dh9 h LEU 565 Ca -0.23 -0.78 -0.45 0.00 0.09 0.00 0.00 57.88 56.52 2dh9 h LEU 565 Cb 1.07 -0.01 -0.26 0.00 0.09 0.00 0.00 40.66 41.55 2dh9 h LEU 565 CO 1.02 1.25 -0.80 -0.47 0.09 0.00 0.00 178.44 179.54 2dh9 s TYR 566 N -2.30 1.20 -0.28 1.13 5.04 -1.25 -4.98 117.35 115.91 2dh9 s TYR 566 Ca -0.23 -0.30 -0.01 0.00 -2.44 0.00 0.00 57.07 54.08 2dh9 s TYR 566 Cb 0.01 -0.74 0.18 0.00 0.35 0.00 0.00 41.96 41.76 2dh9 s TYR 566 CO 0.65 0.01 0.54 0.00 -1.34 0.00 0.00 175.55 175.41 2dh9 s ALA 567 N -0.65 -1.94 -0.04 3.97 0.00 -1.26 -2.00 121.76 119.85 2dh9 s ALA 567 Ca 0.03 1.53 0.02 0.00 0.00 0.00 0.00 51.96 53.54 2dh9 s ALA 567 Cb -0.07 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 21.00 2dh9 s ALA 567 CO 0.01 -1.35 -0.09 0.34 0.00 0.00 0.00 175.76 174.67 2dh9 s ASP 568 N 2.77 1.30 -0.58 0.00 2.15 -1.22 -4.87 116.67 116.22 2dh9 s ASP 568 Ca 0.18 -0.20 -0.24 0.00 0.43 0.00 0.00 52.55 52.72 2dh9 s ASP 568 Cb -0.15 -0.45 0.05 0.00 -0.30 0.00 0.00 42.92 42.07 2dh9 s ASP 568 CO -0.20 0.04 0.95 -0.63 -0.17 0.00 0.00 175.17 175.16 2dh9 s ILE 569 N 0.41 4.36 -0.41 4.11 -1.09 -1.26 -3.31 121.20 124.00 2dh9 s ILE 569 Ca -0.07 0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 58.21 2dh9 s ILE 569 Cb -0.11 -4.58 -0.08 0.00 -1.58 0.00 0.00 42.46 36.11 2dh9 s ILE 569 CO 0.01 -1.21 2.33 0.29 -1.23 0.00 0.00 174.94 175.13 2dh9 n LYS 570 N 7.57 1.29 -2.91 2.79 4.01 0.23 -4.94 118.16 126.19 2dh9 n LYS 570 Ca 0.01 0.24 -0.21 0.00 -0.51 0.00 0.00 58.31 57.84 2dh9 n LYS 570 Cb 0.47 -3.04 0.07 0.00 -0.51 0.00 0.00 35.03 32.02 2dh9 n LYS 570 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2dh9 s MET 571 N 7.28 2.14 -0.29 1.97 -1.94 -1.26 -3.22 119.30 123.97 2dh9 s MET 571 Ca 1.04 -1.50 -0.16 0.00 -1.71 0.00 0.00 55.69 53.37 2dh9 s MET 571 Cb -0.44 -2.56 0.18 0.00 2.01 0.00 0.00 34.83 34.01 2dh9 s MET 571 CO 0.35 -1.01 1.11 -2.00 -0.01 0.00 0.00 175.02 173.46 2dh9 s GLU 572 N -4.79 0.22 -1.43 2.03 2.12 0.13 -4.80 118.70 112.19 2dh9 s GLU 572 Ca 0.63 0.39 0.00 0.00 0.36 0.00 0.00 54.97 56.35 2dh9 s GLU 572 Cb -0.06 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.40 2dh9 s GLU 572 CO 0.40 -0.05 0.00 -1.71 -0.54 0.00 0.00 175.26 173.37 2dh9 n ASN 573 N 3.53 -4.73 0.00 -1.70 4.05 -1.26 -1.95 115.26 113.20 2dh9 n ASN 573 Ca -0.17 0.10 0.00 0.00 0.45 0.00 0.00 54.58 54.96 2dh9 n ASN 573 Cb 0.57 -3.78 0.00 0.00 1.23 0.00 0.00 39.78 37.80 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 -1.03 3.05 3.78 8.20 0.00 -1.26 -5.00 105.19 112.92 2dh9 n GLY 574 Ca -0.18 0.00 -0.23 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 -0.25 2.77 0.35 1.61 0.00 -0.82 -5.10 119.74 118.30 2dh9 s LYS 575 Ca 0.00 -1.10 -0.25 0.00 0.00 0.00 0.00 55.97 54.62 2dh9 s LYS 575 Cb 0.00 -2.49 -0.10 0.00 0.00 0.00 0.00 37.83 35.24 2dh9 s LYS 575 CO 0.00 0.41 0.95 0.45 0.00 0.00 0.00 175.35 177.16 2dh9 s SER 576 N -3.65 7.20 -0.14 0.03 0.15 -1.26 0.23 113.70 116.26 2dh9 s SER 576 Ca 0.32 1.81 0.16 0.00 0.70 0.00 0.00 55.95 58.94 2dh9 s SER 576 Cb -0.08 -2.57 0.63 0.00 -1.71 0.00 0.00 66.02 62.29 2dh9 s SER 576 CO 0.23 -0.17 1.55 0.29 1.20 0.00 0.00 173.24 176.34 2dh9 n LYS 577 N 0.22 3.63 -3.52 5.44 4.76 -1.20 -4.85 118.16 122.65 2dh9 n LYS 577 Ca 0.03 -2.82 -0.21 0.00 -2.87 0.00 0.00 58.31 52.45 2dh9 n LYS 577 Cb 0.51 -1.87 0.06 0.00 -1.84 0.00 0.00 35.03 31.88 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 0.46 -0.66 3.46 0.72 0.00 -1.24 -4.59 105.19 103.35 2dh9 n GLY 578 Ca 0.23 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.29 -0.65 3.07 0.00 0.00 -1.09 -0.60 105.19 105.63 2dh9 n GLY 580 Ca -0.13 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.00 0.16 -0.14 1.61 -7.23 -1.21 -2.24 120.40 108.35 2dh9 s VAL 581 Ca 0.00 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 2dh9 s VAL 581 Cb 0.00 -0.99 0.07 0.00 0.56 0.00 0.00 36.38 36.02 2dh9 s VAL 581 CO 0.00 -0.75 0.19 -0.69 -0.31 0.00 0.00 175.10 173.54 2dh9 s VAL 582 N -2.87 -0.29 0.26 1.32 1.01 -1.15 -3.43 120.40 115.25 2dh9 s VAL 582 Ca -0.03 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 2dh9 s VAL 582 Cb 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 36.38 35.83 2dh9 s VAL 582 CO -0.06 -0.03 0.58 -0.54 0.00 0.00 0.00 175.10 175.05 2dh9 s LYS 583 N 2.31 3.76 0.27 2.72 3.01 -0.84 -1.78 119.74 129.19 2dh9 s LYS 583 Ca 0.04 0.24 0.05 0.00 -1.01 0.00 0.00 55.97 55.29 2dh9 s LYS 583 Cb -0.14 -2.62 -0.06 0.00 -1.01 0.00 0.00 37.83 34.01 2dh9 s LYS 583 CO -0.09 0.25 -0.02 -0.06 0.51 0.00 0.00 175.35 175.95 2dh9 s PHE 584 N -1.94 1.80 0.12 3.18 0.08 -1.26 -2.08 117.98 117.88 2dh9 s PHE 584 Ca 0.47 -0.82 -0.12 0.00 0.12 0.00 0.00 56.93 56.58 2dh9 s PHE 584 Cb -0.11 -1.06 -0.11 0.00 -0.57 0.00 0.00 43.02 41.17 2dh9 s PHE 584 CO 0.24 0.12 1.37 0.93 -0.10 0.00 0.00 175.22 177.78 2dh9 h GLU 585 N 2.33 0.86 -6.45 0.44 5.08 -1.92 -3.44 114.58 111.47 2dh9 h GLU 585 Ca -0.39 -0.59 -0.63 0.00 -1.00 0.00 0.00 59.36 56.75 2dh9 h GLU 585 Cb 1.23 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 30.42 2dh9 h GLU 585 CO 0.67 1.22 -0.74 -1.12 -1.00 0.00 0.00 179.01 178.04 2dh9 s SER 586 N -7.00 4.08 0.15 1.42 0.01 -1.26 -4.77 113.70 106.34 2dh9 s SER 586 Ca -0.11 -0.66 -0.09 0.00 1.31 0.00 0.00 55.95 56.40 2dh9 s SER 586 Cb 0.10 -0.62 -0.00 0.00 0.21 0.00 0.00 66.02 65.70 2dh9 s SER 586 CO 0.90 0.10 1.49 1.55 0.41 0.00 0.00 173.24 177.69 2dh9 h PRO 587 N 2.89 0.88 -0.24 12.44 0.13 -1.88 -3.04 132.00 143.17 2dh9 h PRO 587 Ca -0.46 -0.47 -0.02 0.00 -0.87 0.00 0.00 66.00 64.18 2dh9 h PRO 587 Cb 1.21 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2dh9 h PRO 587 CO 0.54 1.11 0.08 1.49 -0.23 0.00 0.00 178.00 180.98 2dh9 h GLU 588 N 0.72 0.34 -0.11 0.86 4.57 -1.99 -1.86 114.58 117.10 2dh9 h GLU 588 Ca 0.06 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.07 2dh9 h GLU 588 Cb 0.98 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 2dh9 h GLU 588 CO 0.09 0.30 -0.50 0.28 -1.18 0.00 0.00 179.01 178.00 2dh9 h VAL 589 N 0.34 1.34 -0.04 0.32 2.07 -1.93 -1.02 116.25 117.33 2dh9 h VAL 589 Ca 0.08 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 65.86 2dh9 h VAL 589 Cb 0.11 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2dh9 h VAL 589 CO -0.01 0.52 0.01 0.00 0.02 0.00 0.00 177.57 178.12 2dh9 h ALA 590 N 1.23 0.06 0.00 1.67 0.00 -1.26 -1.88 119.26 119.07 2dh9 h ALA 590 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2dh9 h ALA 590 Cb 0.97 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2dh9 h ALA 590 CO 0.08 -0.31 -0.34 1.05 0.00 0.00 0.00 179.25 179.72 2dh9 h GLU 591 N -0.16 0.00 -0.42 0.00 4.11 -1.50 -3.13 114.58 113.48 2dh9 h GLU 591 Ca 0.01 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.30 2dh9 h GLU 591 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dh9 h GLU 591 CO 0.00 0.34 -0.30 -0.09 0.07 0.00 0.00 179.01 179.03 2dh9 h ARG 592 N 0.00 0.95 -0.10 1.06 2.43 -1.00 -2.96 114.38 114.76 2dh9 h ARG 592 Ca -0.00 -0.46 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2dh9 h ARG 592 Cb 0.92 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2dh9 h ARG 592 CO 0.04 1.12 -0.15 0.00 -1.51 0.00 0.00 179.97 179.48 2dh9 h ALA 593 N 0.81 1.57 0.00 2.80 0.00 -1.29 -1.59 119.26 121.56 2dh9 h ALA 593 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dh9 h ALA 593 Cb 0.89 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dh9 h ALA 593 CO 0.08 0.31 -0.05 0.00 0.00 0.00 0.00 179.25 179.59 2dh9 n ARG 595 N -3.32 0.71 -0.05 0.00 1.74 -0.67 -3.41 116.66 111.66 2dh9 n ARG 595 Ca -0.02 0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 57.22 2dh9 n ARG 595 Cb 0.20 -1.66 -0.09 0.00 -1.02 0.00 0.00 32.46 29.90 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 -0.07 -0.02 0.92 5.56 2.86 -1.17 -3.38 114.93 119.63 2dh9 h MET 596 Ca -0.47 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.13 2dh9 h MET 596 Cb 1.93 0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.60 2dh9 h MET 596 CO 0.00 0.65 -0.44 0.52 1.06 0.00 0.00 176.91 178.70 2dh9 h MET 597 N -0.97 -1.19 -6.25 1.72 2.86 0.28 -3.43 114.93 107.95 2dh9 h MET 597 Ca -0.00 0.08 -0.68 0.00 -2.06 0.00 0.00 59.70 57.03 2dh9 h MET 597 Cb 0.68 0.27 0.04 0.00 0.06 0.00 0.00 31.60 32.65 2dh9 h MET 597 CO 0.00 -0.79 0.71 -1.71 1.06 0.00 0.00 176.91 176.19 2dh9 n ASN 598 N -5.61 2.24 0.00 1.22 2.85 -1.21 -1.61 115.26 113.14 2dh9 n ASN 598 Ca -0.16 1.08 0.00 0.00 -0.11 0.00 0.00 54.58 55.40 2dh9 n ASN 598 Cb 0.49 -1.22 0.00 0.00 1.24 0.00 0.00 39.78 40.29 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 3.40 0.90 3.48 8.20 0.00 -1.15 -4.81 105.19 115.21 2dh9 n GLY 599 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.82 3.13 -0.60 1.61 0.23 -0.64 -4.94 119.30 117.27 2dh9 s MET 600 Ca 0.00 -0.90 -0.28 0.00 -1.03 0.00 0.00 55.69 53.49 2dh9 s MET 600 Cb 0.00 -3.93 0.02 0.00 -1.53 0.00 0.00 34.83 29.39 2dh9 s MET 600 CO 0.00 -0.66 1.39 0.15 -2.03 0.00 0.00 175.02 173.86 2dh9 s LYS 601 N 1.71 3.27 -0.58 3.16 1.02 -1.26 -4.04 119.74 123.02 2dh9 s LYS 601 Ca 0.06 0.31 -0.26 0.00 0.02 0.00 0.00 55.97 56.09 2dh9 s LYS 601 Cb -0.18 -4.14 0.04 0.00 -0.52 0.00 0.00 37.83 33.03 2dh9 s LYS 601 CO 0.10 -1.99 1.10 -0.51 -0.92 0.00 0.00 175.35 173.14 2dh9 s LEU 602 N 6.04 3.69 -1.90 3.17 1.43 0.32 -3.74 118.68 127.69 2dh9 s LEU 602 Ca 0.49 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2dh9 s LEU 602 Cb -0.10 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.14 2dh9 s LEU 602 CO 0.23 -1.42 0.00 -0.24 0.23 0.00 0.00 176.35 175.15 2dh9 n SER 603 N 8.14 -5.58 -0.01 2.29 2.88 -1.26 -2.16 113.62 117.92 2dh9 n SER 603 Ca 0.05 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2dh9 n SER 603 Cb 0.48 -4.71 0.00 0.00 -0.75 0.00 0.00 64.21 59.23 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 -0.79 1.51 2.76 0.46 0.00 -1.24 -5.09 105.19 102.80 2dh9 n GLY 604 Ca -0.22 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.82 0.64 0.23 1.61 0.52 -0.92 -5.07 118.95 114.14 2dh9 s ARG 605 Ca 0.00 -0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 54.79 2dh9 s ARG 605 Cb 0.00 -1.48 -0.09 0.00 0.52 0.00 0.00 34.95 33.90 2dh9 s ARG 605 CO 0.00 -0.45 1.03 -2.00 0.02 0.00 0.00 175.30 173.90 2dh9 s GLU 606 N 1.92 4.72 0.16 3.54 2.12 -1.26 -0.52 118.70 129.38 2dh9 s GLU 606 Ca 0.03 1.65 0.09 0.00 0.36 0.00 0.00 54.97 57.09 2dh9 s GLU 606 Cb -0.14 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2dh9 s GLU 606 CO -0.07 0.30 -0.19 0.96 -0.54 0.00 0.00 175.26 175.72 2dh9 s ILE 607 N -0.91 1.83 -0.35 -3.70 -4.36 -1.26 -4.74 121.20 107.71 2dh9 s ILE 607 Ca 0.44 -1.88 0.01 0.00 -0.26 0.00 0.00 60.65 58.96 2dh9 s ILE 607 Cb -0.29 -1.82 0.09 0.00 1.25 0.00 0.00 42.46 41.69 2dh9 s ILE 607 CO 0.36 -0.27 0.09 -0.62 0.24 0.00 0.00 174.94 174.73 2dh9 s ASP 608 N -2.57 4.94 -0.26 4.36 -1.08 -1.18 -2.92 116.67 117.95 2dh9 s ASP 608 Ca 0.15 -1.93 -0.13 0.00 -0.52 0.00 0.00 52.55 50.12 2dh9 s ASP 608 Cb -0.06 -1.71 -0.04 0.00 -1.46 0.00 0.00 42.92 39.65 2dh9 s ASP 608 CO 0.06 -0.41 0.26 -0.69 0.52 0.00 0.00 175.17 174.92 2dh9 s VAL 609 N 1.05 5.27 0.19 1.11 1.01 -1.26 -3.72 120.40 124.05 2dh9 s VAL 609 Ca 0.06 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.41 2dh9 s VAL 609 Cb -0.21 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2dh9 s VAL 609 CO -0.05 0.24 0.06 -0.13 0.00 0.00 0.00 175.10 175.22 2dh9 s ARG 610 N 1.65 1.17 -0.21 2.72 1.81 -1.03 -4.54 118.95 120.53 2dh9 s ARG 610 Ca 0.11 -1.60 -0.28 0.00 -1.72 0.00 0.00 55.73 52.24 2dh9 s ARG 610 Cb -0.15 -0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.30 2dh9 s ARG 610 CO 0.09 -0.25 1.01 0.42 -0.68 0.00 0.00 175.30 175.88 2dh9 s ILE 611 N -3.86 4.72 -0.57 1.52 -1.09 -1.26 -1.53 121.20 119.13 2dh9 s ILE 611 Ca 0.31 1.97 -0.22 0.00 -2.23 0.00 0.00 60.65 60.48 2dh9 s ILE 611 Cb 0.07 -4.28 0.06 0.00 -1.58 0.00 0.00 42.46 36.72 2dh9 s ILE 611 CO 0.08 -0.13 0.84 -0.62 -1.23 0.00 0.00 174.94 173.87 2dh9 s ASP 612 N 1.20 6.25 0.31 3.58 2.15 -1.09 -4.90 116.67 124.17 2dh9 s ASP 612 Ca 0.44 -0.75 0.04 0.00 0.43 0.00 0.00 52.55 52.71 2dh9 s ASP 612 Cb -0.16 -2.38 0.04 0.00 -0.30 0.00 0.00 42.92 40.13 2dh9 s ASP 612 CO 0.08 -1.17 0.36 0.54 -0.17 0.00 0.00 175.17 174.81 2dh9 n ARG 613 N 7.05 0.88 -2.19 4.34 1.74 -1.26 -4.67 116.66 122.55 2dh9 n ARG 613 Ca -0.03 -1.75 -0.27 0.00 -0.77 0.00 0.00 57.85 55.03 2dh9 n ARG 613 Cb 0.46 -0.01 0.15 0.00 -1.02 0.00 0.00 32.46 32.04 2dh9 n ARG 613 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dh9 s ASN 614 N -2.88 3.62 -0.15 0.55 4.22 -1.26 -5.06 114.94 113.98 2dh9 s ASN 614 Ca 0.27 0.02 -0.13 0.00 -2.14 0.00 0.00 52.86 50.88 2dh9 s ASN 614 Cb -0.02 -0.20 -0.06 0.00 1.28 0.00 0.00 41.25 42.24 2dh9 s ASN 614 CO 0.17 -2.38 -0.28 0.00 -2.04 0.00 0.00 177.10 172.58 2dh9 n ALA 615 N -3.39 1.40 -0.28 3.54 0.00 -1.26 -4.70 120.51 115.82 2dh9 n ALA 615 Ca 0.15 -0.73 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 2dh9 n ALA 615 Cb 0.60 0.12 -0.09 0.00 0.00 0.00 0.00 19.45 20.08 2dh9 n ALA 615 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dh9 h SER 616 N -0.79 -1.82 -0.07 0.00 0.87 -2.09 -3.46 113.55 106.19 2dh9 h SER 616 Ca -0.18 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2dh9 h SER 616 Cb 1.02 0.79 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 2dh9 h SER 616 CO -0.11 -0.26 0.00 0.61 -0.53 0.00 0.00 176.83 176.54 2dh9 n GLY 617 N -1.26 3.89 3.70 5.77 0.00 -1.26 -5.16 105.19 110.86 2dh9 n GLY 617 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.49 0.80 0.08 1.61 0.04 -1.26 -5.01 135.00 129.78 2dh9 s PRO 618 Ca 0.00 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.52 2dh9 s PRO 618 Cb 0.00 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.81 2dh9 s PRO 618 CO 0.00 -2.51 0.42 -1.12 0.04 0.00 0.00 177.00 173.83 2dh9 s SER 619 N -3.44 -0.28 0.09 6.66 0.01 -1.26 -5.18 113.70 110.31 2dh9 s SER 619 Ca 0.64 -0.14 -0.18 0.00 1.31 0.00 0.00 55.95 57.59 2dh9 s SER 619 Cb -0.18 0.46 0.04 0.00 0.21 0.00 0.00 66.02 66.54 2dh9 s SER 619 CO 0.57 -0.76 0.43 -0.94 0.41 0.00 0.00 173.24 172.95 2dh9 s SER 620 N -2.39 -0.30 0.00 2.44 1.04 -1.26 -5.28 113.70 107.96 2dh9 s SER 620 Ca -0.01 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2dh9 s SER 620 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2dh9 s SER 620 CO -0.07 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 173.97