#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 -5.96 -4.73 1.61 7.64 -1.26 -4.98 113.62 105.95 2dh9 n SER 534 Ca 0.00 -0.55 -0.35 0.00 1.01 0.00 0.00 58.87 58.98 2dh9 n SER 534 Cb 0.00 -5.02 -0.08 0.00 -1.01 0.00 0.00 64.21 58.10 2dh9 n SER 534 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dh9 s SER 535 N -3.42 6.15 -0.39 6.43 0.01 -1.26 -5.00 113.70 116.22 2dh9 s SER 535 Ca 0.54 0.22 -0.03 0.00 1.31 0.00 0.00 55.95 57.99 2dh9 s SER 535 Cb -0.24 -2.07 0.07 0.00 0.21 0.00 0.00 66.02 63.99 2dh9 s SER 535 CO 0.73 0.19 2.68 0.61 0.41 0.00 0.00 173.24 177.86 2dh9 n GLY 536 N 3.44 4.20 3.15 3.44 0.00 -1.26 -4.72 105.19 113.44 2dh9 n GLY 536 Ca -0.16 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.22 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 0.43 -1.34 -1.07 1.61 0.01 -1.26 -4.71 113.70 107.37 2dh9 s SER 537 Ca 0.54 0.65 -0.19 0.00 1.31 0.00 0.00 55.95 58.25 2dh9 s SER 537 Cb 0.35 2.05 0.10 0.00 0.21 0.00 0.00 66.02 68.72 2dh9 s SER 537 CO -0.16 -0.25 1.40 -0.44 0.41 0.00 0.00 173.24 174.20 2dh9 s SER 538 N 2.86 6.69 0.11 2.44 0.01 -1.26 -4.90 113.70 119.66 2dh9 s SER 538 Ca 0.17 -2.04 -0.31 0.00 1.31 0.00 0.00 55.95 55.07 2dh9 s SER 538 Cb -0.13 -2.49 -0.09 0.00 0.21 0.00 0.00 66.02 63.52 2dh9 s SER 538 CO -0.21 -1.20 1.59 -0.83 0.41 0.00 0.00 173.24 173.01 2dh9 s GLY 539 N 4.11 1.59 0.49 3.44 0.00 -1.26 -4.74 107.32 110.95 2dh9 s GLY 539 Ca 0.43 1.27 -0.08 0.00 0.00 0.00 0.00 44.72 46.34 2dh9 s GLY 539 CO -0.05 2.73 0.67 0.29 0.00 0.00 0.00 173.10 176.74 2dh9 n ILE 540 N 4.34 0.00 -3.83 0.90 -5.35 -0.19 -2.82 119.36 112.41 2dh9 n ILE 540 Ca 0.15 -0.51 -0.12 0.00 -0.27 0.00 0.00 62.75 61.99 2dh9 n ILE 540 Cb 0.40 -1.72 -0.12 0.00 -1.74 0.00 0.00 39.64 36.46 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 -2.42 -0.13 0.21 4.28 2.19 -0.54 -3.16 117.98 118.41 2dh9 s PHE 541 Ca 0.38 0.31 0.09 0.00 0.33 0.00 0.00 56.93 58.04 2dh9 s PHE 541 Cb -0.01 0.04 -0.05 0.00 -1.31 0.00 0.00 43.02 41.69 2dh9 s PHE 541 CO 0.27 -0.11 -0.17 0.08 1.83 0.00 0.00 175.22 177.11 2dh9 s VAL 542 N -0.17 1.95 0.09 3.12 1.01 -0.85 -2.26 120.40 123.29 2dh9 s VAL 542 Ca -0.02 -2.15 -0.14 0.00 0.00 0.00 0.00 61.98 59.66 2dh9 s VAL 542 Cb -0.02 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2dh9 s VAL 542 CO 0.00 -0.44 0.34 -0.13 0.00 0.00 0.00 175.10 174.87 2dh9 s ARG 543 N -3.30 0.94 -0.48 2.72 0.52 -1.20 -3.03 118.95 115.13 2dh9 s ARG 543 Ca 0.22 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2dh9 s ARG 543 Cb -0.04 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.84 2dh9 s ARG 543 CO 0.09 -0.34 0.00 -1.71 0.02 0.00 0.00 175.30 173.36 2dh9 n ASN 544 N 0.09 -2.39 -4.77 0.23 5.15 -0.66 -3.24 115.26 109.66 2dh9 n ASN 544 Ca -0.17 0.01 -0.39 0.00 -0.60 0.00 0.00 54.58 53.43 2dh9 n ASN 544 Cb 0.62 -1.66 -0.06 0.00 -0.53 0.00 0.00 39.78 38.15 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 -1.55 4.57 0.50 1.20 1.43 0.79 -4.63 118.68 120.99 2dh9 s LEU 545 Ca 0.00 1.81 -0.21 0.00 -1.03 0.00 0.00 54.13 54.70 2dh9 s LEU 545 Cb 0.00 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 2dh9 s LEU 545 CO 0.00 0.14 1.15 -2.16 0.23 0.00 0.00 176.35 175.70 2dh9 s PRO 546 N -1.34 3.55 0.10 1.29 0.04 -1.26 -4.00 135.00 133.37 2dh9 s PRO 546 Ca 0.41 1.69 -0.35 0.00 0.04 0.00 0.00 61.00 62.79 2dh9 s PRO 546 Cb -0.23 -2.20 -0.14 0.00 0.04 0.00 0.00 34.50 31.96 2dh9 s PRO 546 CO 0.28 -0.71 1.56 0.74 0.04 0.00 0.00 177.00 178.92 2dh9 h PHE 547 N 1.60 -1.51 -1.24 0.56 0.04 -1.96 0.38 116.94 114.81 2dh9 h PHE 547 Ca -0.50 0.04 0.36 0.00 2.80 0.00 0.00 57.97 60.67 2dh9 h PHE 547 Cb 1.26 0.64 -0.05 0.00 2.20 0.00 0.00 35.95 40.00 2dh9 h PHE 547 CO 0.52 -0.60 1.22 -3.47 -0.60 0.00 0.00 178.31 175.38 2dh9 n ASP 548 N -5.49 0.00 -4.68 2.17 2.03 -1.26 -4.34 116.55 104.98 2dh9 n ASP 548 Ca -0.09 0.78 -0.42 0.00 0.52 0.00 0.00 54.79 55.59 2dh9 n ASP 548 Cb 0.42 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.48 2dh9 n ASP 548 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2dh9 s PHE 549 N -4.44 1.89 0.17 -0.67 5.36 0.12 -4.99 117.98 115.43 2dh9 s PHE 549 Ca -0.03 -0.05 0.11 0.00 -0.96 0.00 0.00 56.93 56.00 2dh9 s PHE 549 Cb 0.17 -4.11 -0.04 0.00 -0.34 0.00 0.00 43.02 38.70 2dh9 s PHE 549 CO 0.56 -4.70 -0.25 0.95 -1.46 0.00 0.00 175.22 170.32 2dh9 s THR 550 N 3.50 2.34 0.29 0.12 -4.23 -1.26 -4.97 115.64 111.44 2dh9 s THR 550 Ca 0.81 -1.94 -0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2dh9 s THR 550 Cb -0.41 -2.10 0.39 0.00 1.34 0.00 0.00 72.50 71.72 2dh9 s THR 550 CO 0.36 -0.05 1.59 4.11 -0.54 0.00 0.00 174.62 180.08 2dh9 h TRP 551 N 3.41 -0.06 -0.84 3.99 5.08 -1.94 0.41 115.95 126.00 2dh9 h TRP 551 Ca -0.48 0.07 0.20 0.00 1.08 0.00 0.00 58.89 59.76 2dh9 h TRP 551 Cb 1.20 0.18 -0.15 0.00 -3.00 0.00 0.00 29.16 27.39 2dh9 h TRP 551 CO 0.66 -0.39 0.01 0.87 -1.28 0.00 0.00 178.44 178.31 2dh9 h LYS 552 N 0.03 0.08 0.61 0.12 1.57 -1.96 -1.32 116.57 115.71 2dh9 h LYS 552 Ca 0.56 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.30 2dh9 h LYS 552 Cb 1.11 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.40 2dh9 h LYS 552 CO -0.87 0.05 -0.29 0.52 -0.57 0.00 0.00 179.45 178.29 2dh9 h MET 553 N 0.08 -0.78 -0.89 3.15 2.86 -0.59 -2.26 114.93 116.49 2dh9 h MET 553 Ca 0.47 0.05 0.32 0.00 -2.06 0.00 0.00 59.70 58.48 2dh9 h MET 553 Cb 0.88 0.18 -0.16 0.00 0.06 0.00 0.00 31.60 32.55 2dh9 h MET 553 CO -0.75 -0.47 0.27 -0.11 1.06 0.00 0.00 176.91 176.91 2dh9 n LEU 554 N -5.36 0.12 0.05 1.22 7.94 -0.57 0.14 117.00 120.55 2dh9 n LEU 554 Ca -0.12 1.50 -0.02 0.00 -1.11 0.00 0.00 56.01 56.26 2dh9 n LEU 554 Cb 0.35 -0.64 -0.01 0.00 0.53 0.00 0.00 43.42 43.65 2dh9 n LEU 554 CO 0.32 -1.60 0.25 0.50 -1.11 0.00 0.00 177.39 175.74 2dh9 h LYS 555 N 0.00 -0.15 0.33 1.96 3.64 -1.27 -2.97 116.57 118.11 2dh9 h LYS 555 Ca 0.66 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 60.04 2dh9 h LYS 555 Cb 1.60 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.43 2dh9 h LYS 555 CO -0.76 -0.10 -0.41 -0.44 -2.27 0.00 0.00 179.45 175.48 2dh9 h ASP 556 N -0.27 -1.14 -0.83 4.20 3.32 -0.60 0.80 116.42 121.89 2dh9 h ASP 556 Ca -0.02 0.10 0.15 0.00 0.02 0.00 0.00 57.03 57.28 2dh9 h ASP 556 Cb 0.12 0.39 -0.15 0.00 0.22 0.00 0.00 39.33 39.91 2dh9 h ASP 556 CO 0.03 -0.51 -0.27 1.17 -1.72 0.00 0.00 179.24 177.94 2dh9 n LYS 557 N -4.84 -0.14 0.13 3.56 3.00 0.37 0.23 118.16 120.48 2dh9 n LYS 557 Ca -0.09 1.29 -0.00 0.00 -0.00 0.00 0.00 58.31 59.51 2dh9 n LYS 557 Cb 0.36 -1.92 0.11 0.00 0.00 0.00 0.00 35.03 33.58 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 -0.90 5.64 -1.00 -1.30 -3.20 116.94 116.18 2dh9 h PHE 558 Ca 0.34 0.00 0.26 0.00 2.81 0.00 0.00 57.97 61.38 2dh9 h PHE 558 Cb 0.55 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.07 2dh9 h PHE 558 CO -0.69 0.63 0.86 -0.97 -1.61 0.00 0.00 178.31 176.53 2dh9 h ASN 559 N 0.00 0.00 -0.51 2.17 -0.73 0.98 0.44 115.58 117.93 2dh9 h ASN 559 Ca -0.01 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 2dh9 h ASN 559 Cb 1.28 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.85 2dh9 h ASN 559 CO 0.08 0.00 0.20 -0.33 -0.37 0.00 0.00 177.43 177.01 2dh9 h GLU 560 N 0.00 0.76 -0.28 6.67 5.08 -1.51 -3.01 114.58 122.30 2dh9 h GLU 560 Ca 0.43 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2dh9 h GLU 560 Cb 2.14 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.25 2dh9 h GLU 560 CO -0.00 0.68 0.17 0.00 -1.00 0.00 0.00 179.01 178.85 2dh9 n GLY 562 N -1.04 2.60 3.26 0.00 0.00 -1.14 -5.01 105.19 103.87 2dh9 n GLY 562 Ca -0.02 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 1.07 3.03 -0.21 1.61 2.46 -1.26 -4.54 115.29 117.45 2dh9 s HIS 563 Ca 0.00 -1.26 -0.19 0.00 0.47 0.00 0.00 55.06 54.09 2dh9 s HIS 563 Cb 0.00 -2.10 -0.03 0.00 -0.13 0.00 0.00 32.58 30.32 2dh9 s HIS 563 CO 0.00 -0.65 0.54 0.08 -2.47 0.00 0.00 174.74 172.25 2dh9 s VAL 564 N 1.40 5.08 -0.24 0.89 1.01 -1.26 -3.54 120.40 123.75 2dh9 s VAL 564 Ca 0.03 1.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.91 2dh9 s VAL 564 Cb -0.16 -3.86 -0.17 0.00 0.00 0.00 0.00 36.38 32.19 2dh9 s VAL 564 CO -0.03 0.15 -0.11 0.18 0.00 0.00 0.00 175.10 175.28 2dh9 n LEU 565 N 4.94 2.38 -4.11 3.92 4.77 -0.83 -4.97 117.00 123.10 2dh9 n LEU 565 Ca -0.04 0.18 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 2dh9 n LEU 565 Cb 0.50 -0.92 -0.16 0.00 -2.33 0.00 0.00 43.42 40.52 2dh9 n LEU 565 CO 0.42 0.69 -0.48 -0.47 -1.33 0.00 0.00 177.39 176.22 2dh9 s TYR 566 N -2.50 1.41 -0.24 -1.77 5.04 -1.26 -4.98 117.35 113.05 2dh9 s TYR 566 Ca -0.34 -0.34 -0.03 0.00 -2.44 0.00 0.00 57.07 53.92 2dh9 s TYR 566 Cb 0.10 -0.94 0.13 0.00 0.35 0.00 0.00 41.96 41.60 2dh9 s TYR 566 CO 0.58 -0.09 0.41 0.00 -1.34 0.00 0.00 175.55 175.11 2dh9 s ALA 567 N -0.10 -1.24 -0.05 3.97 0.00 -1.26 -2.32 121.76 120.75 2dh9 s ALA 567 Ca 0.00 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.03 2dh9 s ALA 567 Cb -0.09 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.38 2dh9 s ALA 567 CO 0.01 -1.18 0.16 0.34 0.00 0.00 0.00 175.76 175.09 2dh9 s ASP 568 N 2.60 -0.14 -0.66 0.00 2.15 -1.23 -4.88 116.67 114.50 2dh9 s ASP 568 Ca 0.11 0.25 -0.21 0.00 0.43 0.00 0.00 52.55 53.13 2dh9 s ASP 568 Cb -0.15 0.32 0.09 0.00 -0.30 0.00 0.00 42.92 42.89 2dh9 s ASP 568 CO -0.16 -0.11 0.88 -0.63 -0.17 0.00 0.00 175.17 174.98 2dh9 s ILE 569 N -0.16 4.56 0.16 4.11 -1.09 -1.26 -2.97 121.20 124.54 2dh9 s ILE 569 Ca -0.03 -0.74 -0.34 0.00 -2.23 0.00 0.00 60.65 57.32 2dh9 s ILE 569 Cb -0.02 -4.62 -0.15 0.00 -1.58 0.00 0.00 42.46 36.08 2dh9 s ILE 569 CO 0.00 -1.34 1.29 0.29 -1.23 0.00 0.00 174.94 173.95 2dh9 n LYS 570 N 7.04 1.39 -4.48 2.79 4.76 0.23 -4.94 118.16 124.95 2dh9 n LYS 570 Ca -0.03 0.50 -0.24 0.00 -2.87 0.00 0.00 58.31 55.67 2dh9 n LYS 570 Cb 0.45 -2.08 -0.10 0.00 -1.84 0.00 0.00 35.03 31.45 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 -0.04 1.67 -0.26 1.97 -1.94 -1.26 -3.82 119.30 115.61 2dh9 s MET 571 Ca 0.76 -1.82 -0.01 0.00 -1.71 0.00 0.00 55.69 52.90 2dh9 s MET 571 Cb -0.83 -1.52 0.08 0.00 2.01 0.00 0.00 34.83 34.57 2dh9 s MET 571 CO 0.49 0.16 0.05 -2.00 -0.01 0.00 0.00 175.02 173.71 2dh9 s GLU 572 N -3.62 0.91 -1.37 2.03 2.12 0.64 -4.78 118.70 114.63 2dh9 s GLU 572 Ca 0.30 -0.91 -0.01 0.00 0.36 0.00 0.00 54.97 54.71 2dh9 s GLU 572 Cb 0.01 -2.20 0.00 0.00 0.26 0.00 0.00 34.13 32.20 2dh9 s GLU 572 CO 0.14 -0.81 0.11 0.09 -0.54 0.00 0.00 175.26 174.25 2dh9 n ASN 573 N 4.84 -4.95 0.00 -1.70 3.02 -1.26 -2.36 115.26 112.85 2dh9 n ASN 573 Ca -0.06 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2dh9 n ASN 573 Cb 0.44 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 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 -1.10 0.61 2.90 7.41 0.00 -1.26 -5.06 105.19 108.68 2dh9 n GLY 574 Ca -0.17 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 2dh9 n GLY 574 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh9 s LYS 575 N -3.14 0.85 -0.26 1.61 1.02 -1.00 -5.11 119.74 113.71 2dh9 s LYS 575 Ca 0.00 -0.11 -0.29 0.00 0.02 0.00 0.00 55.97 55.59 2dh9 s LYS 575 Cb 0.00 -0.85 -0.01 0.00 -0.52 0.00 0.00 37.83 36.46 2dh9 s LYS 575 CO 0.00 -0.08 1.35 -1.54 -0.92 0.00 0.00 175.35 174.16 2dh9 s SER 576 N 0.90 6.67 -0.37 2.83 1.04 -1.26 -0.26 113.70 123.24 2dh9 s SER 576 Ca -0.11 1.36 0.03 0.00 0.48 0.00 0.00 55.95 57.70 2dh9 s SER 576 Cb -0.14 -2.54 0.53 0.00 0.10 0.00 0.00 66.02 63.97 2dh9 s SER 576 CO 0.00 -1.06 1.75 0.29 0.98 0.00 0.00 173.24 175.21 2dh9 n LYS 577 N 7.26 2.02 -4.20 4.02 4.76 -1.25 -4.89 118.16 125.89 2dh9 n LYS 577 Ca 0.15 -2.43 -0.33 0.00 -2.87 0.00 0.00 58.31 52.83 2dh9 n LYS 577 Cb 0.46 -1.95 -0.04 0.00 -1.84 0.00 0.00 35.03 31.65 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 -0.81 -0.31 3.03 0.72 0.00 -1.26 -4.59 105.19 101.98 2dh9 n GLY 578 Ca 0.48 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.53 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 2.08 1.81 3.07 0.00 0.00 -1.17 -0.60 105.19 110.39 2dh9 n GLY 580 Ca -0.19 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.84 0.14 -0.03 1.61 -7.23 -1.16 -2.01 120.40 108.88 2dh9 s VAL 581 Ca 0.00 -1.17 -0.01 0.00 -1.81 0.00 0.00 61.98 59.00 2dh9 s VAL 581 Cb 0.00 -0.80 0.03 0.00 0.56 0.00 0.00 36.38 36.18 2dh9 s VAL 581 CO 0.00 -0.64 0.06 -0.69 -0.31 0.00 0.00 175.10 173.52 2dh9 s VAL 582 N -2.45 -0.07 0.22 1.32 1.01 -1.19 -3.57 120.40 115.67 2dh9 s VAL 582 Ca -0.07 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.22 2dh9 s VAL 582 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2dh9 s VAL 582 CO -0.04 0.10 0.13 -0.54 0.00 0.00 0.00 175.10 174.75 2dh9 s LYS 583 N 1.24 2.79 0.30 2.72 3.01 -0.98 -1.02 119.74 127.80 2dh9 s LYS 583 Ca -0.07 -1.04 0.03 0.00 -1.01 0.00 0.00 55.97 53.87 2dh9 s LYS 583 Cb -0.13 -2.52 -0.05 0.00 -1.01 0.00 0.00 37.83 34.12 2dh9 s LYS 583 CO -0.04 0.43 0.11 -0.06 0.51 0.00 0.00 175.35 176.30 2dh9 s PHE 584 N -1.99 1.67 0.01 3.18 0.40 -1.26 -1.97 117.98 118.03 2dh9 s PHE 584 Ca 0.31 -1.19 -0.21 0.00 -0.60 0.00 0.00 56.93 55.24 2dh9 s PHE 584 Cb -0.09 -1.00 -0.18 0.00 0.51 0.00 0.00 43.02 42.26 2dh9 s PHE 584 CO 0.23 -0.31 1.22 0.93 0.70 0.00 0.00 175.22 177.99 2dh9 h GLU 585 N 2.21 0.33 -6.29 0.44 5.08 -1.90 -3.43 114.58 111.02 2dh9 h GLU 585 Ca -0.37 -0.24 -0.58 0.00 -1.00 0.00 0.00 59.36 57.16 2dh9 h GLU 585 Cb 1.25 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.44 2dh9 h GLU 585 CO 0.60 0.87 -0.65 -1.12 -1.00 0.00 0.00 179.01 177.71 2dh9 s SER 586 N -6.32 4.75 0.25 1.42 0.01 -1.26 -4.77 113.70 107.78 2dh9 s SER 586 Ca -0.14 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.68 2dh9 s SER 586 Cb 0.04 -0.99 0.31 0.00 0.21 0.00 0.00 66.02 65.59 2dh9 s SER 586 CO 0.77 0.05 1.62 1.55 0.41 0.00 0.00 173.24 177.64 2dh9 h PRO 587 N 2.37 0.38 -0.83 12.44 0.13 -1.88 -3.02 132.00 141.59 2dh9 h PRO 587 Ca -0.46 -0.20 -0.03 0.00 -0.87 0.00 0.00 66.00 64.44 2dh9 h PRO 587 Cb 1.22 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2dh9 h PRO 587 CO 0.59 0.76 0.40 1.05 -0.23 0.00 0.00 178.00 180.57 2dh9 h GLU 588 N 0.31 1.20 -0.01 0.86 4.11 -1.99 -2.25 114.58 116.80 2dh9 h GLU 588 Ca 0.02 -0.17 -0.10 0.00 0.07 0.00 0.00 59.36 59.18 2dh9 h GLU 588 Cb 0.92 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2dh9 h GLU 588 CO 0.08 0.92 -0.47 0.28 0.07 0.00 0.00 179.01 179.88 2dh9 h VAL 589 N 1.19 1.34 -0.03 -1.06 2.07 -1.97 -1.41 116.25 116.38 2dh9 h VAL 589 Ca 0.29 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2dh9 h VAL 589 Cb 0.11 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2dh9 h VAL 589 CO -0.04 0.47 0.02 0.00 0.02 0.00 0.00 177.57 178.04 2dh9 h ALA 590 N 1.51 0.04 0.00 1.67 0.00 -1.28 -2.33 119.26 118.87 2dh9 h ALA 590 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2dh9 h ALA 590 Cb 0.84 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dh9 h ALA 590 CO 0.06 -0.45 -0.46 1.05 0.00 0.00 0.00 179.25 179.45 2dh9 h GLU 591 N 0.03 0.00 -0.48 0.00 4.11 -1.48 -3.27 114.58 113.50 2dh9 h GLU 591 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 2dh9 h GLU 591 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2dh9 h GLU 591 CO -0.00 0.46 0.29 -0.09 0.07 0.00 0.00 179.01 179.73 2dh9 h ARG 592 N 0.00 0.64 0.00 1.06 2.43 -0.93 -2.02 114.38 115.56 2dh9 h ARG 592 Ca -0.00 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2dh9 h ARG 592 Cb 1.23 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2dh9 h ARG 592 CO 0.06 0.46 -0.20 0.00 -1.51 0.00 0.00 179.97 178.78 2dh9 h ALA 593 N 1.14 1.46 0.00 2.80 0.00 -1.48 -1.69 119.26 121.50 2dh9 h ALA 593 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dh9 h ALA 593 Cb -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dh9 h ALA 593 CO -0.03 0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.40 2dh9 n ARG 595 N -3.23 0.69 -0.06 0.00 1.74 -0.70 -3.31 116.66 111.80 2dh9 n ARG 595 Ca -0.00 0.22 -0.17 0.00 -0.77 0.00 0.00 57.85 57.13 2dh9 n ARG 595 Cb 0.31 -1.68 -0.13 0.00 -1.02 0.00 0.00 32.46 29.94 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 0.15 5.56 2.86 -1.26 -3.41 114.93 118.91 2dh9 h MET 596 Ca -0.42 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 2dh9 h MET 596 Cb 2.04 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.73 2dh9 h MET 596 CO 0.05 1.03 -0.07 0.52 1.06 0.00 0.00 176.91 179.50 2dh9 h MET 597 N -0.91 -0.20 -3.61 1.72 2.86 -0.30 -3.43 114.93 111.06 2dh9 h MET 597 Ca -0.10 0.01 -0.36 0.00 -2.06 0.00 0.00 59.70 57.18 2dh9 h MET 597 Cb 1.16 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.81 2dh9 h MET 597 CO -0.03 -0.13 1.25 -1.71 1.06 0.00 0.00 176.91 177.35 2dh9 n ASN 598 N -2.88 0.22 0.00 1.22 2.85 -1.21 -0.49 115.26 114.97 2dh9 n ASN 598 Ca -0.03 0.14 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2dh9 n ASN 598 Cb 0.08 -0.66 0.00 0.00 1.24 0.00 0.00 39.78 40.44 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 1.26 3.46 8.20 0.00 -1.11 -4.85 105.19 116.83 2dh9 n GLY 599 Ca 0.47 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.06 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 3.00 -0.58 1.61 0.23 0.36 -4.93 119.30 118.99 2dh9 s MET 600 Ca 0.00 -0.97 -0.27 0.00 -1.03 0.00 0.00 55.69 53.41 2dh9 s MET 600 Cb 0.00 -3.98 -0.00 0.00 -1.53 0.00 0.00 34.83 29.32 2dh9 s MET 600 CO 0.00 -0.78 1.60 0.15 -2.03 0.00 0.00 175.02 173.96 2dh9 s LYS 601 N 1.78 3.04 -0.79 3.16 1.02 -1.26 -4.13 119.74 122.56 2dh9 s LYS 601 Ca 0.06 0.52 -0.26 0.00 0.02 0.00 0.00 55.97 56.32 2dh9 s LYS 601 Cb -0.19 -4.24 0.04 0.00 -0.52 0.00 0.00 37.83 32.93 2dh9 s LYS 601 CO 0.11 -2.25 1.28 -0.51 -0.92 0.00 0.00 175.35 173.05 2dh9 s LEU 602 N 7.22 3.38 -1.09 3.17 1.43 0.41 -3.64 118.68 129.58 2dh9 s LEU 602 Ca 0.58 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2dh9 s LEU 602 Cb -0.12 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2dh9 s LEU 602 CO 0.23 -1.72 0.00 -0.24 0.23 0.00 0.00 176.35 174.85 2dh9 n SER 603 N 9.06 -3.98 0.00 2.29 2.88 -1.26 -2.65 113.62 119.96 2dh9 n SER 603 Ca 0.08 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2dh9 n SER 603 Cb 0.49 -3.08 0.00 0.00 -0.75 0.00 0.00 64.21 60.87 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 -1.09 0.78 3.04 0.46 0.00 -1.24 -5.07 105.19 102.08 2dh9 n GLY 604 Ca -0.14 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.71 2.33 0.32 1.61 0.52 -1.08 -5.05 118.95 116.89 2dh9 s ARG 605 Ca 0.00 -0.92 -0.27 0.00 -0.52 0.00 0.00 55.73 54.01 2dh9 s ARG 605 Cb 0.00 -2.53 -0.09 0.00 0.52 0.00 0.00 34.95 32.85 2dh9 s ARG 605 CO 0.00 -0.39 1.07 -2.00 0.02 0.00 0.00 175.30 174.00 2dh9 s GLU 606 N 1.32 4.46 0.09 3.54 2.12 -1.26 -0.44 118.70 128.53 2dh9 s GLU 606 Ca -0.01 1.68 0.04 0.00 0.36 0.00 0.00 54.97 57.04 2dh9 s GLU 606 Cb -0.16 -2.94 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2dh9 s GLU 606 CO -0.09 0.09 -0.11 0.96 -0.54 0.00 0.00 175.26 175.57 2dh9 s ILE 607 N -1.35 0.99 -0.22 -3.70 -4.36 -1.26 -4.75 121.20 106.55 2dh9 s ILE 607 Ca 0.49 -1.53 -0.01 0.00 -0.26 0.00 0.00 60.65 59.35 2dh9 s ILE 607 Cb -0.28 -1.25 0.02 0.00 1.25 0.00 0.00 42.46 42.20 2dh9 s ILE 607 CO 0.35 -0.45 -0.12 -1.81 0.24 0.00 0.00 174.94 173.16 2dh9 s ASP 608 N -2.22 3.85 -0.24 4.36 1.01 -1.20 -2.77 116.67 119.46 2dh9 s ASP 608 Ca 0.03 -0.71 -0.05 0.00 0.71 0.00 0.00 52.55 52.54 2dh9 s ASP 608 Cb -0.05 -1.60 -0.00 0.00 1.01 0.00 0.00 42.92 42.28 2dh9 s ASP 608 CO 0.01 -0.06 -0.01 -0.69 0.21 0.00 0.00 175.17 174.64 2dh9 s VAL 609 N 1.33 3.53 0.20 -1.27 1.01 -1.26 -3.25 120.40 120.70 2dh9 s VAL 609 Ca 0.03 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2dh9 s VAL 609 Cb -0.15 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2dh9 s VAL 609 CO -0.08 0.30 -0.09 -0.13 0.00 0.00 0.00 175.10 175.11 2dh9 s ARG 610 N 1.47 1.28 -0.03 2.72 3.00 -0.96 -4.63 118.95 121.81 2dh9 s ARG 610 Ca 0.04 -1.60 -0.30 0.00 0.00 0.00 0.00 55.73 53.88 2dh9 s ARG 610 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 34.95 33.90 2dh9 s ARG 610 CO -0.01 0.07 1.28 0.42 0.00 0.00 0.00 175.30 177.06 2dh9 s ILE 611 N -3.19 4.03 -0.54 1.52 -1.09 -1.26 -1.47 121.20 119.20 2dh9 s ILE 611 Ca 0.23 1.38 -0.16 0.00 -2.23 0.00 0.00 60.65 59.87 2dh9 s ILE 611 Cb 0.02 -3.88 0.13 0.00 -1.58 0.00 0.00 42.46 37.15 2dh9 s ILE 611 CO 0.06 -0.00 0.51 -0.62 -1.23 0.00 0.00 174.94 173.65 2dh9 s ASP 612 N 1.65 6.19 -0.13 3.58 2.15 -1.13 -4.89 116.67 124.09 2dh9 s ASP 612 Ca 0.59 -1.76 -0.33 0.00 0.43 0.00 0.00 52.55 51.48 2dh9 s ASP 612 Cb -0.27 -2.21 -0.11 0.00 -0.30 0.00 0.00 42.92 40.03 2dh9 s ASP 612 CO 0.24 -0.87 1.98 0.54 -0.17 0.00 0.00 175.17 176.89 2dh9 n ARG 613 N 5.30 2.06 -0.24 4.34 5.12 -1.26 -4.29 116.66 127.69 2dh9 n ARG 613 Ca -0.14 0.72 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 2dh9 n ARG 613 Cb 0.40 -2.73 0.12 0.00 -1.16 0.00 0.00 32.46 29.09 2dh9 n ARG 613 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 2dh9 h ASN 614 N 10.54 0.49 -4.03 0.55 7.08 -1.91 -3.43 115.58 124.87 2dh9 h ASN 614 Ca -0.45 0.05 -0.07 0.00 -3.08 0.00 0.00 56.30 52.75 2dh9 h ASN 614 Cb 1.27 -0.04 -0.22 0.00 -2.08 0.00 0.00 38.32 37.25 2dh9 h ASN 614 CO 0.96 0.29 -0.02 0.00 -2.08 0.00 0.00 177.43 176.59 2dh9 s ALA 615 N -6.07 -1.46 -0.23 4.14 0.00 -1.26 -5.02 121.76 111.85 2dh9 s ALA 615 Ca -0.13 1.61 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2dh9 s ALA 615 Cb 0.17 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2dh9 s ALA 615 CO 0.76 -0.28 1.39 0.45 0.00 0.00 0.00 175.76 178.07 2dh9 s SER 616 N 0.19 6.67 0.00 0.00 0.15 -1.26 -4.92 113.70 114.53 2dh9 s SER 616 Ca -0.01 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.14 2dh9 s SER 616 Cb -0.04 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2dh9 s SER 616 CO 0.01 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2dh9 n GLY 617 N 4.20 1.84 3.67 9.45 0.00 -1.26 -5.13 105.19 117.95 2dh9 n GLY 617 Ca 0.16 0.33 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 4.21 -0.26 1.61 0.04 -1.26 -4.99 135.00 134.35 2dh9 s PRO 618 Ca 0.00 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 2dh9 s PRO 618 Cb 0.00 -3.83 0.14 0.00 0.04 0.00 0.00 34.50 30.85 2dh9 s PRO 618 CO 0.00 -0.75 0.51 -1.12 0.04 0.00 0.00 177.00 175.68 2dh9 s SER 619 N 2.67 -0.66 -0.17 6.66 0.01 -1.26 -5.15 113.70 115.80 2dh9 s SER 619 Ca 0.67 0.89 -0.10 0.00 1.31 0.00 0.00 55.95 58.72 2dh9 s SER 619 Cb -0.30 1.74 0.06 0.00 0.21 0.00 0.00 66.02 67.73 2dh9 s SER 619 CO 0.25 -0.25 0.42 -0.94 0.41 0.00 0.00 173.24 173.13 2dh9 s SER 620 N 2.73 -0.52 0.00 2.44 1.04 -1.26 -5.27 113.70 112.86 2dh9 s SER 620 Ca 0.08 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2dh9 s SER 620 Cb -0.14 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2dh9 s SER 620 CO -0.17 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.47