#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 4.55 0.95 1.61 0.15 -1.26 -5.03 113.70 114.67 2dh9 s SER 534 Ca 0.00 1.49 -0.12 0.00 0.70 0.00 0.00 55.95 58.02 2dh9 s SER 534 Cb 0.00 -2.25 0.16 0.00 -1.71 0.00 0.00 66.02 62.22 2dh9 s SER 534 CO 0.00 -1.96 1.09 -0.44 1.20 0.00 0.00 173.24 173.13 2dh9 s SER 535 N -3.72 2.97 0.00 5.45 0.01 -1.26 -5.06 113.70 112.09 2dh9 s SER 535 Ca 0.61 1.54 0.00 0.00 1.31 0.00 0.00 55.95 59.41 2dh9 s SER 535 Cb -0.15 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2dh9 s SER 535 CO 0.55 -2.96 0.00 0.61 0.41 0.00 0.00 173.24 171.85 2dh9 n GLY 536 N -0.70 1.03 3.07 3.44 0.00 -1.26 -4.69 105.19 106.07 2dh9 n GLY 536 Ca 0.07 -1.53 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 -6.02 -4.64 1.61 7.64 -1.26 -4.64 113.62 106.31 2dh9 n SER 537 Ca 0.00 -0.32 -0.50 0.00 1.01 0.00 0.00 58.87 59.06 2dh9 n SER 537 Cb 0.00 -4.80 -0.05 0.00 -1.01 0.00 0.00 64.21 58.35 2dh9 n SER 537 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dh9 n SER 538 N -2.43 2.40 -4.00 6.43 7.64 -1.26 -4.32 113.62 118.09 2dh9 n SER 538 Ca -0.09 1.09 -0.26 0.00 1.01 0.00 0.00 58.87 60.62 2dh9 n SER 538 Cb 0.61 -1.28 -0.17 0.00 -1.01 0.00 0.00 64.21 62.36 2dh9 n SER 538 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dh9 s GLY 539 N 1.35 0.83 0.77 0.23 0.00 -1.23 -2.89 107.32 106.38 2dh9 s GLY 539 Ca 0.85 -0.48 -0.05 0.00 0.00 0.00 0.00 44.72 45.04 2dh9 s GLY 539 CO 0.46 0.30 1.07 -0.26 0.00 0.00 0.00 173.10 174.67 2dh9 s ILE 540 N 0.95 2.12 0.02 0.90 -4.36 0.13 -2.31 121.20 118.66 2dh9 s ILE 540 Ca -0.09 -0.43 0.03 0.00 -0.26 0.00 0.00 60.65 59.90 2dh9 s ILE 540 Cb -0.15 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.85 2dh9 s ILE 540 CO 0.00 0.00 -0.10 0.12 0.24 0.00 0.00 174.94 175.21 2dh9 s PHE 541 N -3.32 0.84 0.21 1.37 2.19 -0.50 -2.31 117.98 116.45 2dh9 s PHE 541 Ca 0.68 -0.29 0.07 0.00 0.33 0.00 0.00 56.93 57.72 2dh9 s PHE 541 Cb -0.05 -0.51 -0.05 0.00 -1.31 0.00 0.00 43.02 41.09 2dh9 s PHE 541 CO 0.46 -0.01 -0.12 0.08 1.83 0.00 0.00 175.22 177.46 2dh9 s VAL 542 N -0.68 1.60 0.23 3.12 1.01 -0.68 -2.50 120.40 122.50 2dh9 s VAL 542 Ca -0.01 -2.17 -0.18 0.00 0.00 0.00 0.00 61.98 59.63 2dh9 s VAL 542 Cb -0.06 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2dh9 s VAL 542 CO 0.00 -0.57 0.57 -0.13 0.00 0.00 0.00 175.10 174.97 2dh9 s ARG 543 N -3.68 1.52 -1.33 2.72 0.52 -1.25 -2.87 118.95 114.58 2dh9 s ARG 543 Ca 0.23 -0.97 -0.06 0.00 -0.52 0.00 0.00 55.73 54.40 2dh9 s ARG 543 Cb 0.01 0.53 0.01 0.00 0.52 0.00 0.00 34.95 36.02 2dh9 s ARG 543 CO 0.06 -0.66 0.81 -1.71 0.02 0.00 0.00 175.30 173.82 2dh9 n ASN 544 N -0.38 -5.87 -4.85 0.23 4.05 -0.52 -3.34 115.26 104.57 2dh9 n ASN 544 Ca -0.07 -0.37 -0.35 0.00 0.45 0.00 0.00 54.58 54.25 2dh9 n ASN 544 Cb 0.61 -4.60 -0.06 0.00 1.23 0.00 0.00 39.78 36.97 2dh9 n ASN 544 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2dh9 s LEU 545 N -6.42 4.31 0.43 1.20 1.43 0.71 -4.38 118.68 115.95 2dh9 s LEU 545 Ca 0.40 1.01 -0.24 0.00 -1.03 0.00 0.00 54.13 54.27 2dh9 s LEU 545 Cb -0.18 -3.29 -0.08 0.00 0.03 0.00 0.00 46.19 42.67 2dh9 s LEU 545 CO 0.50 0.08 1.18 -2.16 0.23 0.00 0.00 176.35 176.18 2dh9 s PRO 546 N -2.09 3.92 0.16 1.29 0.04 -1.26 -4.13 135.00 132.93 2dh9 s PRO 546 Ca 0.39 1.83 -0.17 0.00 0.04 0.00 0.00 61.00 63.08 2dh9 s PRO 546 Cb -0.14 -2.56 0.08 0.00 0.04 0.00 0.00 34.50 31.92 2dh9 s PRO 546 CO 0.19 -0.43 1.67 0.74 0.04 0.00 0.00 177.00 179.21 2dh9 h PHE 547 N 2.38 -0.24 -0.03 0.56 0.04 -1.97 0.21 116.94 117.90 2dh9 h PHE 547 Ca -0.49 0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.32 2dh9 h PHE 547 Cb 1.24 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.55 2dh9 h PHE 547 CO 0.54 -0.18 0.62 -0.44 -0.60 0.00 0.00 178.31 178.25 2dh9 h ASP 548 N -0.02 0.00 -2.27 2.17 5.19 -2.01 -3.38 116.42 116.11 2dh9 h ASP 548 Ca 0.18 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 56.06 2dh9 h ASP 548 Cb 0.30 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 2dh9 h ASP 548 CO -0.40 0.00 1.34 0.12 -3.12 0.00 0.00 179.24 177.18 2dh9 s PHE 549 N -4.07 1.69 0.12 4.55 5.36 0.73 -4.97 117.98 121.38 2dh9 s PHE 549 Ca -0.02 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 56.74 2dh9 s PHE 549 Cb 0.05 -4.07 -0.04 0.00 -0.34 0.00 0.00 43.02 38.63 2dh9 s PHE 549 CO 0.17 -2.60 0.27 0.95 -1.46 0.00 0.00 175.22 172.55 2dh9 s THR 550 N 8.33 5.33 0.26 0.12 -4.23 -1.26 -4.95 115.64 119.24 2dh9 s THR 550 Ca 0.75 -0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2dh9 s THR 550 Cb -0.17 -3.69 0.36 0.00 1.34 0.00 0.00 72.50 70.34 2dh9 s THR 550 CO 0.27 0.00 1.32 -2.67 -0.54 0.00 0.00 174.62 173.00 2dh9 n TRP 551 N -0.19 0.48 -0.21 3.99 4.27 -1.26 0.14 117.44 124.66 2dh9 n TRP 551 Ca -0.06 1.02 0.02 0.00 -3.89 0.00 0.00 57.50 54.59 2dh9 n TRP 551 Cb 0.53 -1.10 0.11 0.00 -1.36 0.00 0.00 31.31 29.49 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 0.14 0.61 -2.67 1.57 -1.94 -2.49 116.57 111.80 2dh9 h LYS 552 Ca 0.49 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.23 2dh9 h LYS 552 Cb 0.96 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 2dh9 h LYS 552 CO -0.81 0.09 -0.38 0.52 -0.57 0.00 0.00 179.45 178.30 2dh9 h MET 553 N 0.15 -0.89 -0.82 3.15 2.86 0.77 -1.23 114.93 118.91 2dh9 h MET 553 Ca 0.33 0.06 0.29 0.00 -2.06 0.00 0.00 59.70 58.32 2dh9 h MET 553 Cb 0.54 0.20 -0.15 0.00 0.06 0.00 0.00 31.60 32.25 2dh9 h MET 553 CO -0.52 -0.60 0.24 -0.11 1.06 0.00 0.00 176.91 176.99 2dh9 n LEU 554 N -4.77 0.11 0.00 1.22 7.94 -0.98 0.14 117.00 120.66 2dh9 n LEU 554 Ca -0.11 1.38 0.00 0.00 -1.11 0.00 0.00 56.01 56.17 2dh9 n LEU 554 Cb 0.39 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.74 2dh9 n LEU 554 CO 0.26 -1.48 0.23 1.17 -1.11 0.00 0.00 177.39 176.47 2dh9 n LYS 555 N -5.01 0.00 0.15 1.96 4.81 -0.99 -2.93 118.16 116.15 2dh9 n LYS 555 Ca 0.26 0.49 -0.16 0.00 -0.87 0.00 0.00 58.31 58.03 2dh9 n LYS 555 Cb 0.86 -1.23 -0.09 0.00 0.02 0.00 0.00 35.03 34.59 2dh9 n LYS 555 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2dh9 h ASP 556 N 0.00 -1.45 -0.87 3.14 5.19 -0.03 0.76 116.42 123.15 2dh9 h ASP 556 Ca 0.00 0.14 0.31 0.00 -0.62 0.00 0.00 57.03 56.87 2dh9 h ASP 556 Cb 0.00 0.52 -0.16 0.00 0.18 0.00 0.00 39.33 39.87 2dh9 h ASP 556 CO 0.00 -0.55 0.27 1.17 -3.12 0.00 0.00 179.24 177.01 2dh9 n LYS 557 N -5.29 -0.06 0.04 3.56 3.00 0.36 0.23 118.16 120.00 2dh9 n LYS 557 Ca -0.09 1.25 -0.05 0.00 -0.00 0.00 0.00 58.31 59.42 2dh9 n LYS 557 Cb 0.40 -2.13 -0.10 0.00 0.00 0.00 0.00 35.03 33.20 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 -1.22 5.64 -1.00 -1.18 -3.32 116.94 115.86 2dh9 h PHE 558 Ca 0.65 0.00 0.35 0.00 2.81 0.00 0.00 57.97 61.78 2dh9 h PHE 558 Cb 1.59 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.09 2dh9 h PHE 558 CO -0.20 0.86 0.87 -0.97 -1.61 0.00 0.00 178.31 177.26 2dh9 h ASN 559 N 0.00 0.02 -0.73 2.17 -0.73 0.96 0.31 115.58 117.58 2dh9 h ASN 559 Ca -0.12 0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.09 2dh9 h ASN 559 Cb 1.77 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 40.31 2dh9 h ASN 559 CO 0.09 0.00 0.46 -0.33 -0.37 0.00 0.00 177.43 177.28 2dh9 h GLU 560 N 0.02 0.86 -0.11 6.67 5.08 -1.60 -2.78 114.58 122.73 2dh9 h GLU 560 Ca 0.58 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.88 2dh9 h GLU 560 Cb 2.30 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 31.35 2dh9 h GLU 560 CO -0.02 0.57 0.01 0.00 -1.00 0.00 0.00 179.01 178.56 2dh9 n GLY 562 N -0.33 3.04 3.13 0.00 0.00 -1.05 -5.04 105.19 104.94 2dh9 n GLY 562 Ca -0.06 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 1.65 2.54 -0.15 1.61 2.46 -1.26 -4.53 115.29 117.61 2dh9 s HIS 563 Ca 0.00 -1.34 -0.17 0.00 0.47 0.00 0.00 55.06 54.02 2dh9 s HIS 563 Cb 0.00 -1.76 -0.04 0.00 -0.13 0.00 0.00 32.58 30.65 2dh9 s HIS 563 CO 0.00 -0.64 0.45 0.08 -2.47 0.00 0.00 174.74 172.16 2dh9 s VAL 564 N 1.00 5.19 -0.20 0.89 1.01 -1.26 -3.72 120.40 123.31 2dh9 s VAL 564 Ca -0.03 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.82 2dh9 s VAL 564 Cb -0.15 -3.79 -0.13 0.00 0.00 0.00 0.00 36.38 32.32 2dh9 s VAL 564 CO -0.05 0.30 -0.18 0.18 0.00 0.00 0.00 175.10 175.35 2dh9 n LEU 565 N 3.95 2.88 -4.07 3.92 4.77 -0.89 -5.01 117.00 122.55 2dh9 n LEU 565 Ca -0.07 -0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.64 2dh9 n LEU 565 Cb 0.51 -0.68 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 2dh9 n LEU 565 CO 0.42 0.80 -0.44 -0.47 -1.33 0.00 0.00 177.39 176.38 2dh9 s TYR 566 N -2.39 0.92 -0.30 -1.77 5.04 -1.26 -4.98 117.35 112.61 2dh9 s TYR 566 Ca -0.27 -0.27 -0.07 0.00 -2.44 0.00 0.00 57.07 54.03 2dh9 s TYR 566 Cb 0.07 -0.57 0.15 0.00 0.35 0.00 0.00 41.96 41.96 2dh9 s TYR 566 CO 0.45 -0.01 0.65 0.00 -1.34 0.00 0.00 175.55 175.30 2dh9 s ALA 567 N -0.58 -2.15 -0.08 3.97 0.00 -1.26 -2.48 121.76 119.17 2dh9 s ALA 567 Ca 0.01 2.17 -0.04 0.00 0.00 0.00 0.00 51.96 54.10 2dh9 s ALA 567 Cb -0.06 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.19 2dh9 s ALA 567 CO 0.00 -1.06 0.19 0.34 0.00 0.00 0.00 175.76 175.23 2dh9 s ASP 568 N 2.88 -0.18 -0.69 0.00 2.15 -1.24 -4.95 116.67 114.63 2dh9 s ASP 568 Ca 0.03 0.41 -0.25 0.00 0.43 0.00 0.00 52.55 53.17 2dh9 s ASP 568 Cb -0.13 0.30 0.05 0.00 -0.30 0.00 0.00 42.92 42.84 2dh9 s ASP 568 CO -0.20 -0.16 1.12 -0.63 -0.17 0.00 0.00 175.17 175.13 2dh9 s ILE 569 N 1.19 4.04 -0.35 4.11 -1.09 -1.26 -3.24 121.20 124.59 2dh9 s ILE 569 Ca -0.09 0.03 -0.37 0.00 -2.23 0.00 0.00 60.65 57.98 2dh9 s ILE 569 Cb -0.11 -4.79 -0.13 0.00 -1.58 0.00 0.00 42.46 35.85 2dh9 s ILE 569 CO -0.07 -1.64 2.10 0.29 -1.23 0.00 0.00 174.94 174.38 2dh9 n LYS 570 N 8.50 0.95 -3.28 2.79 4.76 -0.13 -4.93 118.16 126.81 2dh9 n LYS 570 Ca -0.00 0.28 -0.22 0.00 -2.87 0.00 0.00 58.31 55.49 2dh9 n LYS 570 Cb 0.47 -2.25 -0.00 0.00 -1.84 0.00 0.00 35.03 31.41 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 5.66 3.24 -0.19 1.97 -1.94 -1.26 -3.73 119.30 123.04 2dh9 s MET 571 Ca 1.09 -0.56 -0.08 0.00 -1.71 0.00 0.00 55.69 54.42 2dh9 s MET 571 Cb -0.99 -2.67 0.08 0.00 2.01 0.00 0.00 34.83 33.26 2dh9 s MET 571 CO 0.55 -0.02 0.42 -2.00 -0.01 0.00 0.00 175.02 173.96 2dh9 s GLU 572 N -4.36 0.36 -1.80 2.03 2.12 0.91 -4.89 118.70 113.08 2dh9 s GLU 572 Ca 0.44 0.95 0.00 0.00 0.36 0.00 0.00 54.97 56.72 2dh9 s GLU 572 Cb -0.10 0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.48 2dh9 s GLU 572 CO 0.35 -0.21 0.00 0.09 -0.54 0.00 0.00 175.26 174.95 2dh9 n ASN 573 N 4.93 -5.90 0.00 -1.70 4.13 -1.26 -1.10 115.26 114.36 2dh9 n ASN 573 Ca -0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.12 2dh9 n ASN 573 Cb 0.52 -4.92 0.00 0.00 -1.54 0.00 0.00 39.78 33.84 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dh9 n GLY 574 N -0.99 3.04 3.61 7.41 0.00 -1.26 -5.00 105.19 111.99 2dh9 n GLY 574 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.32 2.60 0.59 1.61 -2.85 -0.26 -5.08 119.74 116.02 2dh9 s LYS 575 Ca 0.00 -0.69 -0.16 0.00 -1.00 0.00 0.00 55.97 54.11 2dh9 s LYS 575 Cb 0.00 -2.53 -0.04 0.00 -2.06 0.00 0.00 37.83 33.20 2dh9 s LYS 575 CO 0.00 0.61 1.06 0.45 0.10 0.00 0.00 175.35 177.57 2dh9 s SER 576 N -1.39 5.79 -0.12 0.03 0.15 -1.26 -0.06 113.70 116.84 2dh9 s SER 576 Ca 0.17 1.86 0.15 0.00 0.70 0.00 0.00 55.95 58.82 2dh9 s SER 576 Cb -0.11 -2.54 0.34 0.00 -1.71 0.00 0.00 66.02 62.00 2dh9 s SER 576 CO 0.07 -1.16 1.24 0.29 1.20 0.00 0.00 173.24 174.88 2dh9 n LYS 577 N -1.92 2.30 -3.46 5.44 4.76 -1.24 -4.84 118.16 119.20 2dh9 n LYS 577 Ca 0.09 -2.47 -0.18 0.00 -2.87 0.00 0.00 58.31 52.88 2dh9 n LYS 577 Cb 0.53 -1.54 0.09 0.00 -1.84 0.00 0.00 35.03 32.27 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 -0.74 -0.37 3.50 0.72 0.00 -1.26 -4.63 105.19 102.41 2dh9 n GLY 578 Ca 0.15 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 2.87 3.22 3.16 0.00 0.00 -1.14 -0.96 105.19 112.34 2dh9 n GLY 580 Ca -0.14 -0.70 -0.09 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 -2.34 0.14 -0.15 1.61 -7.23 -1.20 -1.69 120.40 109.54 2dh9 s VAL 581 Ca 0.00 -1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 58.32 2dh9 s VAL 581 Cb 0.00 -1.79 0.05 0.00 0.56 0.00 0.00 36.38 35.20 2dh9 s VAL 581 CO 0.00 -0.64 0.36 -0.69 -0.31 0.00 0.00 175.10 173.83 2dh9 s VAL 582 N -3.98 -0.02 0.26 1.32 1.01 -0.98 -3.70 120.40 114.32 2dh9 s VAL 582 Ca 0.16 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.30 2dh9 s VAL 582 Cb 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2dh9 s VAL 582 CO -0.03 0.03 -0.04 -0.54 0.00 0.00 0.00 175.10 174.51 2dh9 s LYS 583 N 0.86 2.18 0.27 2.72 3.01 -1.04 0.21 119.74 127.96 2dh9 s LYS 583 Ca -0.05 -1.47 0.01 0.00 -1.01 0.00 0.00 55.97 53.46 2dh9 s LYS 583 Cb -0.06 -2.10 -0.05 0.00 -1.01 0.00 0.00 37.83 34.61 2dh9 s LYS 583 CO -0.06 0.36 0.10 -0.06 0.51 0.00 0.00 175.35 176.20 2dh9 s PHE 584 N -2.32 1.56 0.07 3.18 0.40 -1.14 -2.10 117.98 117.63 2dh9 s PHE 584 Ca 0.31 -1.19 -0.18 0.00 -0.60 0.00 0.00 56.93 55.27 2dh9 s PHE 584 Cb -0.06 -0.91 -0.11 0.00 0.51 0.00 0.00 43.02 42.44 2dh9 s PHE 584 CO 0.19 -0.33 1.42 0.93 0.70 0.00 0.00 175.22 178.12 2dh9 h GLU 585 N 2.36 0.47 -6.25 0.44 5.08 -1.92 -3.41 114.58 111.34 2dh9 h GLU 585 Ca -0.38 -0.22 -0.58 0.00 -1.00 0.00 0.00 59.36 57.19 2dh9 h GLU 585 Cb 1.25 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.38 2dh9 h GLU 585 CO 0.61 0.76 -0.67 -1.12 -1.00 0.00 0.00 179.01 177.59 2dh9 s SER 586 N -6.17 4.41 0.18 1.42 0.01 -1.26 -4.81 113.70 107.47 2dh9 s SER 586 Ca -0.14 -0.66 -0.07 0.00 1.31 0.00 0.00 55.95 56.40 2dh9 s SER 586 Cb 0.07 -0.78 0.07 0.00 0.21 0.00 0.00 66.02 65.59 2dh9 s SER 586 CO 0.77 0.03 1.52 1.55 0.41 0.00 0.00 173.24 177.52 2dh9 h PRO 587 N 2.14 0.78 -0.98 12.44 0.13 -1.94 -3.01 132.00 141.55 2dh9 h PRO 587 Ca -0.44 -0.41 0.02 0.00 -0.87 0.00 0.00 66.00 64.30 2dh9 h PRO 587 Cb 1.24 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 2dh9 h PRO 587 CO 0.59 1.03 0.65 1.49 -0.23 0.00 0.00 178.00 181.53 2dh9 h GLU 588 N 0.64 1.27 -0.11 0.86 4.81 -2.00 -1.80 114.58 118.24 2dh9 h GLU 588 Ca 0.05 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2dh9 h GLU 588 Cb 0.96 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2dh9 h GLU 588 CO 0.09 0.84 -0.37 0.28 -0.73 0.00 0.00 179.01 179.12 2dh9 h VAL 589 N 1.30 1.29 0.52 0.32 2.07 -1.97 -1.06 116.25 118.72 2dh9 h VAL 589 Ca 0.37 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 2dh9 h VAL 589 Cb -0.11 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2dh9 h VAL 589 CO -0.09 0.42 -0.25 0.00 0.02 0.00 0.00 177.57 177.67 2dh9 h ALA 590 N 1.42 -0.70 0.00 1.67 0.00 -1.20 -2.53 119.26 117.93 2dh9 h ALA 590 Ca 0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2dh9 h ALA 590 Cb 0.74 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2dh9 h ALA 590 CO 0.06 -0.89 -0.33 1.05 0.00 0.00 0.00 179.25 179.13 2dh9 h GLU 591 N -0.71 0.00 -0.79 0.00 4.11 -1.50 -3.10 114.58 112.60 2dh9 h GLU 591 Ca -0.07 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.37 2dh9 h GLU 591 Cb 0.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2dh9 h GLU 591 CO 0.12 0.33 0.51 -0.09 0.07 0.00 0.00 179.01 179.96 2dh9 h ARG 592 N 0.00 1.00 0.00 1.06 2.43 -0.91 -1.43 114.38 116.53 2dh9 h ARG 592 Ca -0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2dh9 h ARG 592 Cb 0.84 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2dh9 h ARG 592 CO 0.04 0.66 -0.25 0.00 -1.51 0.00 0.00 179.97 178.92 2dh9 h ALA 593 N 1.30 1.09 0.00 2.80 0.00 -1.38 -2.45 119.26 120.62 2dh9 h ALA 593 Ca 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dh9 h ALA 593 Cb -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dh9 h ALA 593 CO -0.08 0.31 -0.10 0.00 0.00 0.00 0.00 179.25 179.39 2dh9 n ARG 595 N -3.25 0.71 -0.06 0.00 1.74 -0.98 -3.35 116.66 111.47 2dh9 n ARG 595 Ca 0.00 0.22 -0.14 0.00 -0.77 0.00 0.00 57.85 57.17 2dh9 n ARG 595 Cb 0.34 -1.66 -0.13 0.00 -1.02 0.00 0.00 32.46 29.99 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 0.04 -0.00 0.07 5.56 2.86 -1.39 -3.40 114.93 118.68 2dh9 h MET 596 Ca -0.45 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2dh9 h MET 596 Cb 2.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.67 2dh9 h MET 596 CO 0.04 0.93 -0.03 0.52 1.06 0.00 0.00 176.91 179.43 2dh9 h MET 597 N -0.93 -0.09 -3.83 1.72 2.86 -0.61 -3.43 114.93 110.62 2dh9 h MET 597 Ca -0.00 0.01 -0.35 0.00 -2.06 0.00 0.00 59.70 57.30 2dh9 h MET 597 Cb 0.93 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.54 2dh9 h MET 597 CO 0.00 -0.06 1.42 -1.71 1.06 0.00 0.00 176.91 177.62 2dh9 n ASN 598 N -2.37 -0.25 0.00 1.22 5.15 -1.21 -0.11 115.26 117.68 2dh9 n ASN 598 Ca -0.01 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 2dh9 n ASN 598 Cb 0.04 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 38.69 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 4.72 0.33 3.54 8.20 0.00 -1.16 -4.85 105.19 115.97 2dh9 n GLY 599 Ca 0.51 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.13 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 3.58 -0.59 1.61 0.23 0.84 -4.94 119.30 120.03 2dh9 s MET 600 Ca 0.00 -0.58 -0.27 0.00 -1.03 0.00 0.00 55.69 53.81 2dh9 s MET 600 Cb 0.00 -3.77 0.03 0.00 -1.53 0.00 0.00 34.83 29.56 2dh9 s MET 600 CO 0.00 -0.39 1.16 0.15 -2.03 0.00 0.00 175.02 173.91 2dh9 s LYS 601 N 1.73 3.45 -0.48 3.16 1.02 -1.26 -3.95 119.74 123.41 2dh9 s LYS 601 Ca 0.06 0.11 -0.28 0.00 0.02 0.00 0.00 55.97 55.89 2dh9 s LYS 601 Cb -0.17 -4.04 0.03 0.00 -0.52 0.00 0.00 37.83 33.13 2dh9 s LYS 601 CO 0.11 -1.70 1.06 -0.51 -0.92 0.00 0.00 175.35 173.38 2dh9 s LEU 602 N 4.88 3.77 -1.92 3.17 1.43 0.71 -3.66 118.68 127.05 2dh9 s LEU 602 Ca 0.40 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2dh9 s LEU 602 Cb -0.08 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2dh9 s LEU 602 CO 0.23 -1.20 0.00 -0.24 0.23 0.00 0.00 176.35 175.38 2dh9 n SER 603 N 7.63 -5.76 0.00 2.29 2.88 -1.26 -1.40 113.62 118.00 2dh9 n SER 603 Ca 0.09 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2dh9 n SER 603 Cb 0.49 -4.89 0.00 0.00 -0.75 0.00 0.00 64.21 59.06 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 -0.80 0.77 3.05 0.46 0.00 -1.24 -5.07 105.19 102.36 2dh9 n GLY 604 Ca -0.23 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.73 2.37 0.37 1.61 0.52 -0.49 -5.05 118.95 117.55 2dh9 s ARG 605 Ca 0.00 -0.88 -0.25 0.00 -0.52 0.00 0.00 55.73 54.08 2dh9 s ARG 605 Cb 0.00 -2.49 -0.09 0.00 0.52 0.00 0.00 34.95 32.90 2dh9 s ARG 605 CO 0.00 -0.36 1.09 -2.00 0.02 0.00 0.00 175.30 174.05 2dh9 s GLU 606 N 1.33 4.24 0.10 3.54 2.12 -1.26 -0.21 118.70 128.56 2dh9 s GLU 606 Ca 0.00 1.66 0.04 0.00 0.36 0.00 0.00 54.97 57.03 2dh9 s GLU 606 Cb -0.15 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 2dh9 s GLU 606 CO -0.09 -0.11 -0.11 0.96 -0.54 0.00 0.00 175.26 175.37 2dh9 s ILE 607 N -1.48 1.03 -0.31 -3.70 -4.36 -1.25 -4.62 121.20 106.49 2dh9 s ILE 607 Ca 0.55 -1.63 0.04 0.00 -0.26 0.00 0.00 60.65 59.34 2dh9 s ILE 607 Cb -0.26 -1.37 0.09 0.00 1.25 0.00 0.00 42.46 42.16 2dh9 s ILE 607 CO 0.33 -0.51 -0.00 -1.81 0.24 0.00 0.00 174.94 173.19 2dh9 s ASP 608 N -2.40 4.66 -0.21 4.36 1.01 -1.21 -2.98 116.67 119.90 2dh9 s ASP 608 Ca 0.06 -1.91 -0.11 0.00 0.71 0.00 0.00 52.55 51.29 2dh9 s ASP 608 Cb -0.04 -1.60 -0.05 0.00 1.01 0.00 0.00 42.92 42.25 2dh9 s ASP 608 CO 0.01 -0.32 0.19 -0.69 0.21 0.00 0.00 175.17 174.57 2dh9 s VAL 609 N 0.97 5.36 0.12 -1.27 1.01 -1.26 -3.75 120.40 121.57 2dh9 s VAL 609 Ca 0.05 0.29 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 2dh9 s VAL 609 Cb -0.19 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2dh9 s VAL 609 CO -0.07 0.38 0.22 -0.13 0.00 0.00 0.00 175.10 175.49 2dh9 s ARG 610 N 0.73 0.97 0.15 2.72 3.00 -1.04 -4.51 118.95 120.97 2dh9 s ARG 610 Ca 0.10 -1.08 -0.30 0.00 0.00 0.00 0.00 55.73 54.45 2dh9 s ARG 610 Cb -0.13 0.35 -0.08 0.00 0.00 0.00 0.00 34.95 35.10 2dh9 s ARG 610 CO 0.02 -0.33 1.25 0.42 0.00 0.00 0.00 175.30 176.66 2dh9 s ILE 611 N -3.92 3.57 -0.05 1.52 -1.09 -1.26 -1.41 121.20 118.57 2dh9 s ILE 611 Ca 0.11 1.23 0.11 0.00 -2.23 0.00 0.00 60.65 59.88 2dh9 s ILE 611 Cb 0.04 -3.79 -0.17 0.00 -1.58 0.00 0.00 42.46 36.97 2dh9 s ILE 611 CO -0.06 0.16 0.19 -0.67 -1.23 0.00 0.00 174.94 173.33 2dh9 n ASP 612 N 3.07 2.27 -2.24 3.58 -0.08 -1.09 -4.83 116.55 117.23 2dh9 n ASP 612 Ca 0.07 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.15 2dh9 n ASP 612 Cb 0.44 1.30 -0.02 0.00 2.34 0.00 0.00 41.12 45.18 2dh9 n ASP 612 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dh9 n ARG 613 N -2.07 -1.69 -2.83 -0.67 1.74 -0.98 -4.92 116.66 105.25 2dh9 n ARG 613 Ca -0.07 1.01 -0.43 0.00 -0.77 0.00 0.00 57.85 57.59 2dh9 n ARG 613 Cb 0.48 -5.61 -0.04 0.00 -1.02 0.00 0.00 32.46 26.28 2dh9 n ARG 613 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dh9 s ASN 614 N -2.18 6.26 0.05 0.55 2.47 -1.20 -4.80 114.94 116.09 2dh9 s ASN 614 Ca 0.00 -0.60 -0.02 0.00 0.42 0.00 0.00 52.86 52.65 2dh9 s ASN 614 Cb 0.00 -2.43 -0.04 0.00 -1.45 0.00 0.00 41.25 37.32 2dh9 s ASN 614 CO 0.00 -1.34 0.24 0.00 -3.72 0.00 0.00 177.10 172.28 2dh9 s ALA 615 N 4.07 3.94 -0.78 1.71 0.00 -1.26 -3.56 121.76 125.88 2dh9 s ALA 615 Ca 0.27 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.44 2dh9 s ALA 615 Cb -0.14 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.00 2dh9 s ALA 615 CO 0.15 0.76 2.99 -1.13 0.00 0.00 0.00 175.76 178.53 2dh9 n SER 616 N 0.57 6.98 -3.19 0.00 3.41 -1.26 -4.66 113.62 115.47 2dh9 n SER 616 Ca -0.07 -2.84 0.01 0.00 -0.26 0.00 0.00 58.87 55.72 2dh9 n SER 616 Cb 0.52 -1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.07 2dh9 n SER 616 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dh9 s GLY 617 N 1.25 -1.21 0.04 5.00 0.00 -1.26 -5.03 107.32 106.12 2dh9 s GLY 617 Ca 0.63 0.56 -0.20 0.00 0.00 0.00 0.00 44.72 45.71 2dh9 s GLY 617 CO -0.09 3.63 1.35 -0.56 0.00 0.00 0.00 173.10 177.42 2dh9 h PRO 618 N 7.50 0.37 -5.40 2.90 0.13 -2.05 -3.43 132.00 132.01 2dh9 h PRO 618 Ca 0.02 -0.20 -0.62 0.00 -0.87 0.00 0.00 66.00 64.33 2dh9 h PRO 618 Cb 1.18 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 2dh9 h PRO 618 CO 0.13 0.75 -0.47 0.45 -0.23 0.00 0.00 178.00 178.64 2dh9 s SER 619 N -6.15 6.29 0.46 1.44 0.15 -1.26 -5.10 113.70 109.53 2dh9 s SER 619 Ca -0.14 0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.83 2dh9 s SER 619 Cb 0.05 -2.10 -0.01 0.00 -1.71 0.00 0.00 66.02 62.26 2dh9 s SER 619 CO 0.76 0.24 0.70 -0.94 1.20 0.00 0.00 173.24 175.20 2dh9 s SER 620 N -0.03 5.94 0.00 5.45 1.04 -1.26 -5.21 113.70 119.64 2dh9 s SER 620 Ca 0.11 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2dh9 s SER 620 Cb -0.12 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.25 2dh9 s SER 620 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17