#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6z h ALA 532 N 0.00 1.00 -0.01 4.61 0.00 -2.04 -3.22 119.26 119.60 3h6z h ALA 532 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h6z h ALA 532 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h6z h ALA 532 CO 0.00 0.00 -0.10 -1.33 0.00 0.00 0.00 179.25 177.82 3h6z n MET 533 N -2.81 1.49 0.00 0.00 2.00 -1.26 -5.12 117.12 111.43 3h6z n MET 533 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 57.70 57.04 3h6z n MET 533 Cb 0.25 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.42 3h6z n MET 533 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h6z n GLY 534 N 0.65 -2.58 3.62 3.03 0.00 -1.22 -5.09 105.19 103.61 3h6z n GLY 534 Ca 0.03 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 3h6z n GLY 534 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h6z s SER 535 N -2.50 -0.34 0.23 1.61 0.15 -1.26 -4.11 113.70 107.48 3h6z s SER 535 Ca 0.00 -0.41 -0.27 0.00 0.70 0.00 0.00 55.95 55.97 3h6z s SER 535 Cb 0.00 0.64 -0.09 0.00 -1.71 0.00 0.00 66.02 64.87 3h6z s SER 535 CO 0.00 -1.15 0.86 -0.47 1.20 0.00 0.00 173.24 173.69 3h6z s TYR 536 N -3.86 3.88 -0.15 3.44 6.14 -0.23 -4.93 117.35 121.64 3h6z s TYR 536 Ca 0.08 1.75 -0.02 0.00 0.64 0.00 0.00 57.07 59.52 3h6z s TYR 536 Cb -0.03 -2.86 -0.02 0.00 0.42 0.00 0.00 41.96 39.47 3h6z s TYR 536 CO -0.02 0.43 -0.08 0.34 0.64 0.00 0.00 175.55 176.87 3h6z s ASP 537 N -1.28 4.42 0.45 4.32 -1.08 -1.26 -4.72 116.67 117.52 3h6z s ASP 537 Ca 0.41 -0.24 0.23 0.00 -0.52 0.00 0.00 52.55 52.43 3h6z s ASP 537 Cb -0.23 -1.71 1.03 0.00 -1.46 0.00 0.00 42.92 40.56 3h6z s ASP 537 CO 0.28 0.15 1.89 -0.50 0.52 0.00 0.00 175.17 177.51 3h6z h TRP 538 N 6.84 0.00 -0.82 -5.34 4.06 -2.01 -3.38 115.95 115.30 3h6z h TRP 538 Ca -0.30 0.00 0.15 0.00 2.06 0.00 0.00 58.89 60.80 3h6z h TRP 538 Cb 1.20 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.21 3h6z h TRP 538 CO 0.53 0.24 -0.26 -0.11 -3.56 0.00 0.00 178.44 175.27 3h6z n LEU 539 N -3.58 -0.41 0.03 -4.49 7.94 -1.26 0.47 117.00 115.70 3h6z n LEU 539 Ca -0.01 1.43 0.15 0.00 -1.11 0.00 0.00 56.01 56.47 3h6z n LEU 539 Cb 0.38 -0.38 0.63 0.00 0.53 0.00 0.00 43.42 44.57 3h6z n LEU 539 CO 0.33 -1.33 1.16 1.55 -1.11 0.00 0.00 177.39 178.00 3h6z h PRO 540 N 0.00 0.11 0.11 1.96 0.13 -2.01 -2.18 132.00 130.12 3h6z h PRO 540 Ca 0.34 -0.01 -0.30 0.00 -0.87 0.00 0.00 66.00 65.17 3h6z h PRO 540 Cb 0.55 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 3h6z h PRO 540 CO -0.83 0.07 -1.48 -0.09 -0.23 0.00 0.00 178.00 175.44 3h6z h ARG 541 N 0.12 0.24 -0.99 0.86 2.43 -0.29 -3.36 114.38 113.39 3h6z h ARG 541 Ca 0.21 -0.41 0.24 0.00 -0.81 0.00 0.00 59.98 59.20 3h6z h ARG 541 Cb 0.68 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 3h6z h ARG 541 CO -0.02 1.11 0.64 -0.07 -1.51 0.00 0.00 179.97 180.12 3h6z h LEU 542 N 0.07 0.47 -3.79 3.80 3.38 -0.69 -3.02 115.31 115.53 3h6z h LEU 542 Ca -0.22 0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.28 3h6z h LEU 542 Cb 2.00 -0.01 -0.24 0.00 0.09 0.00 0.00 40.66 42.50 3h6z h LEU 542 CO 0.17 0.14 0.69 -1.54 0.09 0.00 0.00 178.44 177.98 3h6z n SER 543 N -4.59 6.50 -3.98 -0.43 3.41 -1.21 -4.86 113.62 108.46 3h6z n SER 543 Ca 0.23 -3.50 -0.19 0.00 -0.26 0.00 0.00 58.87 55.14 3h6z n SER 543 Cb 0.78 -0.96 -0.15 0.00 -0.26 0.00 0.00 64.21 63.62 3h6z n SER 543 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3h6z s LYS 544 N -3.08 0.83 -1.49 4.33 -2.85 -1.14 -5.06 119.74 111.29 3h6z s LYS 544 Ca 0.52 -0.25 -0.12 0.00 -1.00 0.00 0.00 55.97 55.12 3h6z s LYS 544 Cb 0.42 -0.79 0.02 0.00 -2.06 0.00 0.00 37.83 35.41 3h6z s LYS 544 CO 0.01 0.09 2.40 0.39 0.10 0.00 0.00 175.35 178.34 3h6z n GLU 545 N 3.33 3.19 0.00 1.78 -0.58 -1.26 -1.61 120.64 125.50 3h6z n GLU 545 Ca -0.18 -2.59 0.00 0.00 -0.42 0.00 0.00 57.16 53.96 3h6z n GLU 545 Cb 0.54 -3.11 0.00 0.00 -0.57 0.00 0.00 31.44 28.30 3h6z n GLU 545 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3h6z n ASN 546 N 5.13 0.00 -4.56 1.62 5.15 -1.26 -5.07 115.26 116.26 3h6z n ASN 546 Ca 0.58 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 54.14 3h6z n ASN 546 Cb 0.34 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.56 3h6z n ASN 546 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3h6z s PHE 547 N 0.00 2.76 -0.19 1.20 5.36 -0.63 -5.01 117.98 121.47 3h6z s PHE 547 Ca 0.00 0.31 -0.04 0.00 -0.96 0.00 0.00 56.93 56.24 3h6z s PHE 547 Cb 0.00 -4.24 -0.02 0.00 -0.34 0.00 0.00 43.02 38.42 3h6z s PHE 547 CO 0.00 -1.36 -0.04 1.21 -1.46 0.00 0.00 175.22 173.57 3h6z s ASN 548 N 2.70 4.54 0.01 6.13 2.47 -1.26 -4.98 114.94 124.54 3h6z s ASN 548 Ca 0.38 -0.26 0.04 0.00 0.42 0.00 0.00 52.86 53.44 3h6z s ASN 548 Cb -0.10 -1.76 -0.03 0.00 -1.45 0.00 0.00 41.25 37.91 3h6z s ASN 548 CO 0.25 0.08 -0.08 0.00 -3.72 0.00 0.00 177.10 173.63 3h6z s ALA 549 N 0.91 2.98 0.14 1.71 0.00 -1.26 0.11 121.76 126.36 3h6z s ALA 549 Ca -0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 3h6z s ALA 549 Cb -0.15 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.78 3h6z s ALA 549 CO 0.01 0.61 1.54 0.00 0.00 0.00 0.00 175.76 177.92 3h6z s ALA 550 N -0.99 3.73 0.66 0.00 0.00 -0.34 -4.66 121.76 120.15 3h6z s ALA 550 Ca 0.17 1.29 -0.17 0.00 0.00 0.00 0.00 51.96 53.25 3h6z s ALA 550 Cb -0.11 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.39 3h6z s ALA 550 CO 0.07 -0.79 1.24 -2.14 0.00 0.00 0.00 175.76 174.14 3h6z s PRO 551 N 1.36 2.53 0.41 0.00 0.02 -1.26 -4.02 135.00 134.04 3h6z s PRO 551 Ca 0.69 1.89 0.16 0.00 0.02 0.00 0.00 61.00 63.77 3h6z s PRO 551 Cb -0.42 -1.87 1.04 0.00 0.02 0.00 0.00 34.50 33.28 3h6z s PRO 551 CO 0.31 -1.57 1.85 0.28 -0.33 0.00 0.00 177.00 177.54 3h6z h VAL 552 N 0.36 0.69 -0.57 3.83 2.07 -1.94 -0.89 116.25 119.80 3h6z h VAL 552 Ca -0.50 -0.16 0.17 0.00 0.82 0.00 0.00 66.70 67.03 3h6z h VAL 552 Cb 1.31 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3h6z h VAL 552 CO 0.53 0.08 0.69 0.74 0.02 0.00 0.00 177.57 179.63 3h6z h THR 553 N 0.45 0.22 0.00 2.57 2.02 -1.90 -1.32 112.91 114.95 3h6z h THR 553 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.65 3h6z h THR 553 Cb 1.11 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3h6z h THR 553 CO -0.19 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.70 3h6z s PHE 555 N -3.27 3.45 0.66 0.00 0.40 -0.50 -4.90 117.98 113.82 3h6z s PHE 555 Ca 0.07 -2.62 0.42 0.00 -0.60 0.00 0.00 56.93 54.20 3h6z s PHE 555 Cb 0.09 -3.23 2.31 0.00 0.51 0.00 0.00 43.02 42.69 3h6z s PHE 555 CO 0.58 -0.87 2.33 -1.00 0.70 0.00 0.00 175.22 176.96 3h6z h PRO 556 N 7.27 0.00 0.00 0.24 0.13 -1.84 -0.11 132.00 137.69 3h6z h PRO 556 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3h6z h PRO 556 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3h6z h PRO 556 CO 0.72 0.00 -1.06 -2.39 -0.23 0.00 0.00 178.00 175.03 3h6z n HIS 557 N -3.17 0.45 -1.80 1.56 1.44 -1.26 -4.90 115.22 107.55 3h6z n HIS 557 Ca -0.03 0.13 -0.41 0.00 -2.01 0.00 0.00 57.72 55.41 3h6z n HIS 557 Cb 0.10 -0.60 0.01 0.00 0.12 0.00 0.00 29.99 29.61 3h6z n HIS 557 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3h6z s ALA 558 N -3.27 3.46 0.29 1.59 0.00 -0.06 -4.93 121.76 118.85 3h6z s ALA 558 Ca 0.02 1.55 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 3h6z s ALA 558 Cb 0.13 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 3h6z s ALA 558 CO 0.80 -1.11 1.33 -2.14 0.00 0.00 0.00 175.76 174.63 3h6z s PRO 559 N -2.22 4.36 -0.34 0.00 0.02 -1.26 -2.19 135.00 133.36 3h6z s PRO 559 Ca 0.56 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.76 3h6z s PRO 559 Cb -0.46 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 30.96 3h6z s PRO 559 CO 0.61 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 3h6z n GLY 560 N 1.41 0.62 0.13 0.52 0.00 -1.26 -4.94 105.19 101.66 3h6z n GLY 560 Ca 0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 3h6z n GLY 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6z h GLU 562 N 0.08 -0.71 0.00 0.00 5.08 -1.92 -3.18 114.58 113.94 3h6z h GLU 562 Ca 0.13 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3h6z h GLU 562 Cb 0.18 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 3h6z h GLU 562 CO -0.23 -0.40 -0.03 -0.24 -1.00 0.00 0.00 179.01 177.11 3h6z h VAL 563 N -0.94 0.36 -0.80 3.13 3.04 -1.96 -3.15 116.25 115.92 3h6z h VAL 563 Ca -0.07 -0.14 -0.04 0.00 -1.01 0.00 0.00 66.70 65.44 3h6z h VAL 563 Cb 0.63 1.10 -0.04 0.00 -2.01 0.00 0.00 31.29 30.97 3h6z h VAL 563 CO 0.12 0.02 0.34 -0.25 -1.01 0.00 0.00 177.57 176.80 3h6z h TRP 564 N 0.00 1.20 0.00 3.17 2.91 -1.17 -2.47 115.95 119.59 3h6z h TRP 564 Ca -0.00 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.94 3h6z h TRP 564 Cb 0.09 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.38 3h6z h TRP 564 CO 0.00 0.89 0.00 -0.40 -1.03 0.00 0.00 178.44 177.90 3h6z n ASP 565 N -4.30 0.00 0.10 2.65 5.75 -1.19 -1.07 116.55 118.48 3h6z n ASP 565 Ca 0.07 0.03 0.13 0.00 -0.01 0.00 0.00 54.79 55.01 3h6z n ASP 565 Cb 0.17 -0.28 0.43 0.00 -1.03 0.00 0.00 41.12 40.40 3h6z n ASP 565 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3h6z n ASN 566 N -1.28 0.74 -4.80 -1.12 5.03 -0.93 -4.85 115.26 108.05 3h6z n ASN 566 Ca 0.08 0.58 -0.34 0.00 0.87 0.00 0.00 54.58 55.77 3h6z n ASN 566 Cb 0.14 -0.78 -0.04 0.00 -1.02 0.00 0.00 39.78 38.09 3h6z n ASN 566 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3h6z s LEU 567 N -4.42 3.90 0.02 3.41 1.43 -0.23 -4.77 118.68 118.02 3h6z s LEU 567 Ca 0.10 1.94 0.02 0.00 -1.03 0.00 0.00 54.13 55.15 3h6z s LEU 567 Cb 0.12 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.83 3h6z s LEU 567 CO 0.57 -0.72 -0.06 -0.83 0.23 0.00 0.00 176.35 175.55 3h6z s GLY 568 N -1.92 0.34 -0.03 -3.19 0.00 -1.26 -5.05 107.32 96.21 3h6z s GLY 568 Ca 0.65 -0.46 -0.06 0.00 0.00 0.00 0.00 44.72 44.86 3h6z s GLY 568 CO 0.21 -0.47 3.33 1.55 0.00 0.00 0.00 173.10 177.72 3h6z n VAL 569 N 2.24 2.75 -1.42 1.40 3.14 -1.26 -2.75 118.33 122.42 3h6z n VAL 569 Ca -0.18 -1.38 0.00 0.00 -2.96 0.00 0.00 64.34 59.82 3h6z n VAL 569 Cb 0.57 -1.97 0.00 0.00 -1.06 0.00 0.00 33.84 31.38 3h6z n VAL 569 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h6z n GLY 570 N 2.57 0.79 3.76 7.55 0.00 -1.11 -4.74 105.19 114.02 3h6z n GLY 570 Ca 0.40 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.03 3h6z n GLY 570 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h6z s MET 571 N 0.00 3.65 0.13 1.61 1.00 -1.11 -4.62 119.30 119.97 3h6z s MET 571 Ca 0.00 2.20 -0.00 0.00 0.00 0.00 0.00 55.69 57.89 3h6z s MET 571 Cb 0.00 -2.56 -0.04 0.00 0.00 0.00 0.00 34.83 32.23 3h6z s MET 571 CO 0.00 -0.77 0.30 0.15 0.00 0.00 0.00 175.02 174.71 3h6z s LYS 572 N -2.52 3.49 -0.08 2.03 1.02 0.48 -0.90 119.74 123.26 3h6z s LYS 572 Ca 0.62 -0.39 -0.24 0.00 0.02 0.00 0.00 55.97 55.99 3h6z s LYS 572 Cb -0.39 -2.94 0.05 0.00 -0.52 0.00 0.00 37.83 34.04 3h6z s LYS 572 CO 0.49 0.51 0.55 0.08 -0.92 0.00 0.00 175.35 176.06 3h6z s VAL 573 N -1.68 0.02 -0.21 3.17 1.01 0.10 -4.23 120.40 118.58 3h6z s VAL 573 Ca 0.37 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 3h6z s VAL 573 Cb -0.12 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 3h6z s VAL 573 CO 0.28 -0.07 0.35 -1.61 0.00 0.00 0.00 175.10 174.05 3h6z s GLU 574 N -0.85 4.14 0.29 2.72 2.02 -0.28 0.62 118.70 127.36 3h6z s GLU 574 Ca -0.09 0.10 0.02 0.00 0.02 0.00 0.00 54.97 55.03 3h6z s GLU 574 Cb -0.02 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 3h6z s GLU 574 CO 0.06 -0.04 0.09 0.28 0.02 0.00 0.00 175.26 175.67 3h6z n VAL 575 N 4.38 0.00 0.00 2.63 0.31 0.32 -0.88 118.33 125.09 3h6z n VAL 575 Ca -0.10 -1.64 0.00 0.00 -0.01 0.00 0.00 64.34 62.60 3h6z n VAL 575 Cb 0.51 0.55 0.00 0.00 -0.91 0.00 0.00 33.84 33.99 3h6z n VAL 575 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h6z n GLU 576 N -0.67 0.00 0.00 5.55 1.02 -1.24 -2.12 120.64 123.18 3h6z n GLU 576 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3h6z n GLU 576 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 3h6z n GLU 576 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3h6z n THR 593 N 0.00 0.00 -4.16 2.62 -2.24 -1.26 -4.76 114.28 104.49 3h6z n THR 593 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 3h6z n THR 593 Cb 0.00 -0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 67.45 3h6z n THR 593 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3h6z s SER 594 N -1.87 1.19 0.31 3.42 1.04 -1.26 -4.49 113.70 112.05 3h6z s SER 594 Ca 0.00 -0.89 0.04 0.00 0.48 0.00 0.00 55.95 55.58 3h6z s SER 594 Cb 0.00 0.06 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 3h6z s SER 594 CO 0.00 -0.37 0.03 -0.36 0.98 0.00 0.00 173.24 173.52 3h6z s PHE 595 N -2.99 1.95 0.15 5.02 0.40 0.50 -4.93 117.98 118.08 3h6z s PHE 595 Ca 0.07 -0.90 -0.14 0.00 -0.60 0.00 0.00 56.93 55.36 3h6z s PHE 595 Cb 0.01 -1.25 0.02 0.00 0.51 0.00 0.00 43.02 42.31 3h6z s PHE 595 CO -0.03 0.07 0.38 -0.46 0.70 0.00 0.00 175.22 175.89 3h6z s TRP 596 N -3.24 -0.03 0.15 0.36 -0.11 -0.90 -1.03 118.94 114.14 3h6z s TRP 596 Ca 0.35 -0.32 -0.11 0.00 1.22 0.00 0.00 56.10 57.24 3h6z s TRP 596 Cb 0.08 0.20 -0.07 0.00 -1.50 0.00 0.00 33.47 32.18 3h6z s TRP 596 CO 0.14 -0.74 0.50 0.14 -4.62 0.00 0.00 176.95 172.37 3h6z s VAL 597 N -3.86 4.97 0.05 5.86 -7.23 -1.26 -0.52 120.40 118.41 3h6z s VAL 597 Ca 0.07 0.55 -0.02 0.00 -1.81 0.00 0.00 61.98 60.78 3h6z s VAL 597 Cb 0.02 -3.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 3h6z s VAL 597 CO -0.07 0.14 -0.01 0.00 -0.31 0.00 0.00 175.10 174.85 3h6z s ALA 598 N -1.57 0.42 -0.09 1.32 0.00 0.20 -1.93 121.76 120.12 3h6z s ALA 598 Ca 0.40 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 3h6z s ALA 598 Cb -0.13 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 3h6z s ALA 598 CO 0.20 -0.38 -0.02 0.99 0.00 0.00 0.00 175.76 176.54 3h6z s THR 599 N -3.86 4.08 -0.52 0.00 2.01 0.11 0.02 115.64 117.49 3h6z s THR 599 Ca 0.06 -0.33 -0.28 0.00 0.31 0.00 0.00 61.69 61.46 3h6z s THR 599 Cb 0.07 -2.71 0.03 0.00 0.01 0.00 0.00 72.50 69.90 3h6z s THR 599 CO -0.10 0.59 1.11 -0.63 -0.69 0.00 0.00 174.62 174.90 3h6z s ILE 600 N -0.74 4.19 -0.23 1.82 1.01 -0.08 -1.00 121.20 126.18 3h6z s ILE 600 Ca 0.11 0.96 0.20 0.00 0.00 0.00 0.00 60.65 61.92 3h6z s ILE 600 Cb -0.11 -4.62 0.04 0.00 0.01 0.00 0.00 42.46 37.78 3h6z s ILE 600 CO 0.02 -1.11 1.17 -0.07 0.00 0.00 0.00 174.94 174.95 3h6z h LEU 601 N 11.35 0.00 -7.00 2.97 3.38 -0.93 -2.93 115.31 122.15 3h6z h LEU 601 Ca -0.24 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.75 3h6z h LEU 601 Cb 1.06 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.59 3h6z h LEU 601 CO 1.13 0.25 0.16 -0.70 0.09 0.00 0.00 178.44 179.37 3h6z s GLU 602 N -3.14 0.67 -0.23 1.13 2.12 -1.25 -4.90 118.70 113.10 3h6z s GLU 602 Ca 0.01 0.99 0.01 0.00 0.36 0.00 0.00 54.97 56.34 3h6z s GLU 602 Cb 0.08 0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.72 3h6z s GLU 602 CO 0.76 -0.11 -0.13 0.42 -0.54 0.00 0.00 175.26 175.66 3h6z s ILE 603 N 1.07 2.35 -0.28 -3.70 1.01 -1.26 -0.44 121.20 119.95 3h6z s ILE 603 Ca -0.05 -1.18 0.02 0.00 0.00 0.00 0.00 60.65 59.44 3h6z s ILE 603 Cb -0.05 -2.18 0.08 0.00 0.01 0.00 0.00 42.46 40.32 3h6z s ILE 603 CO -0.12 0.26 -0.02 -0.54 0.00 0.00 0.00 174.94 174.52 3h6z s LYS 604 N 1.24 1.64 7.76 2.79 1.02 -0.02 -5.00 119.74 129.17 3h6z s LYS 604 Ca -0.01 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.62 3h6z s LYS 604 Cb -0.16 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 3h6z s LYS 604 CO -0.08 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.03 3h6z n GLY 605 N 4.50 3.36 0.09 -3.33 0.00 -1.26 -1.19 105.19 107.37 3h6z n GLY 605 Ca -0.07 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3h6z n GLY 605 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h6z n TYR 606 N 13.54 0.00 -3.01 1.61 0.53 0.03 -4.47 117.16 125.39 3h6z n TYR 606 Ca 0.00 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.49 3h6z n TYR 606 Cb 0.00 -0.21 -0.06 0.00 -1.03 0.00 0.00 39.34 38.05 3h6z n TYR 606 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 3h6z s LYS 607 N -2.82 4.52 -0.03 -0.72 -0.14 -0.33 -1.50 119.74 118.72 3h6z s LYS 607 Ca 0.16 1.11 0.04 0.00 -1.36 0.00 0.00 55.97 55.91 3h6z s LYS 607 Cb 0.18 -3.27 -0.00 0.00 -1.68 0.00 0.00 37.83 33.06 3h6z s LYS 607 CO 0.63 0.56 -0.14 0.00 -0.76 0.00 0.00 175.35 175.64 3h6z s ALA 608 N -1.06 1.28 -0.40 5.17 0.00 -0.14 -0.84 121.76 125.77 3h6z s ALA 608 Ca 0.35 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.50 3h6z s ALA 608 Cb -0.23 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.49 3h6z s ALA 608 CO 0.25 0.24 0.84 -1.17 0.00 0.00 0.00 175.76 175.91 3h6z s LEU 609 N 0.04 4.10 -0.01 0.00 2.96 0.42 -1.14 118.68 125.06 3h6z s LEU 609 Ca -0.02 0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 54.05 3h6z s LEU 609 Cb -0.10 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.45 3h6z s LEU 609 CO 0.01 -0.85 0.33 -0.04 -1.32 0.00 0.00 176.35 174.48 3h6z s MET 610 N 3.32 3.73 -0.09 1.98 -1.94 0.16 -0.28 119.30 126.19 3h6z s MET 610 Ca 0.33 0.17 -0.01 0.00 -1.71 0.00 0.00 55.69 54.47 3h6z s MET 610 Cb -0.12 -3.14 0.03 0.00 2.01 0.00 0.00 34.83 33.61 3h6z s MET 610 CO 0.20 0.67 -0.01 0.45 -0.01 0.00 0.00 175.02 176.32 3h6z s SER 611 N -1.32 1.78 0.61 3.03 0.15 -0.17 -1.42 113.70 116.36 3h6z s SER 611 Ca 0.25 -0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.55 3h6z s SER 611 Cb -0.15 -0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 63.61 3h6z s SER 611 CO 0.13 -0.18 1.17 -0.31 1.20 0.00 0.00 173.24 175.24 3h6z s TYR 612 N 1.91 2.46 0.26 3.44 4.12 -1.26 0.10 117.35 128.37 3h6z s TYR 612 Ca 0.05 1.54 -0.30 0.00 0.02 0.00 0.00 57.07 58.38 3h6z s TYR 612 Cb -0.13 -3.37 -0.09 0.00 -1.52 0.00 0.00 41.96 36.85 3h6z s TYR 612 CO -0.06 -2.01 1.19 -1.21 0.02 0.00 0.00 175.55 173.49 3h6z s GLU 613 N -3.54 4.51 0.00 -0.62 0.41 -0.81 -3.67 118.70 114.98 3h6z s GLU 613 Ca 0.74 1.94 0.00 0.00 -0.41 0.00 0.00 54.97 57.24 3h6z s GLU 613 Cb -0.27 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 28.90 3h6z s GLU 613 CO 0.35 -0.00 0.00 0.41 -0.49 0.00 0.00 175.26 175.52 3h6z n GLY 614 N 1.50 0.55 3.54 -1.39 0.00 -1.26 -5.00 105.19 103.13 3h6z n GLY 614 Ca 0.01 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 3h6z n GLY 614 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h6z s PHE 615 N -2.00 3.17 0.33 1.61 0.40 -1.24 -4.94 117.98 115.31 3h6z s PHE 615 Ca 0.00 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.23 3h6z s PHE 615 Cb 0.00 -2.21 0.57 0.00 0.51 0.00 0.00 43.02 41.89 3h6z s PHE 615 CO 0.00 -0.13 1.86 -0.44 0.70 0.00 0.00 175.22 177.21 3h6z h ASP 616 N 7.69 0.52 -2.55 1.36 5.19 -1.96 -3.46 116.42 123.21 3h6z h ASP 616 Ca -0.37 -0.10 -0.54 0.00 -0.62 0.00 0.00 57.03 55.40 3h6z h ASP 616 Cb 1.18 -0.14 -0.14 0.00 0.18 0.00 0.00 39.33 40.41 3h6z h ASP 616 CO 0.62 0.59 -0.63 0.42 -3.12 0.00 0.00 179.24 177.12 3h6z s THR 617 N -4.97 1.64 -2.00 0.35 -4.23 -1.26 -5.02 115.64 100.16 3h6z s THR 617 Ca -0.08 -2.04 0.25 0.00 -1.18 0.00 0.00 61.69 58.63 3h6z s THR 617 Cb 0.15 -2.77 0.70 0.00 1.34 0.00 0.00 72.50 71.92 3h6z s THR 617 CO 0.77 -0.08 1.87 -0.90 -0.54 0.00 0.00 174.62 175.74 3h6z n ASP 618 N -0.77 0.00 -0.32 3.99 5.75 -1.26 -4.26 116.55 119.69 3h6z n ASP 618 Ca -0.04 -0.95 0.21 0.00 -0.01 0.00 0.00 54.79 53.99 3h6z n ASP 618 Cb 0.66 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 41.16 3h6z n ASP 618 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 3h6z h SER 619 N 0.00 0.30 -0.46 -1.12 0.87 -1.98 -1.63 113.55 109.54 3h6z h SER 619 Ca 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3h6z h SER 619 Cb 0.00 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3h6z h SER 619 CO 0.00 -0.17 0.00 1.41 -0.53 0.00 0.00 176.83 177.54 3h6z n HIS 620 N -5.14 0.88 -1.81 2.24 8.25 -1.26 -4.99 115.22 113.39 3h6z n HIS 620 Ca 0.29 -0.60 -0.40 0.00 -0.26 0.00 0.00 57.72 56.74 3h6z n HIS 620 Cb 0.90 -0.13 0.01 0.00 1.12 0.00 0.00 29.99 31.88 3h6z n HIS 620 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3h6z s ASP 621 N -1.16 6.17 -0.01 0.41 1.01 -0.61 -4.79 116.67 117.69 3h6z s ASP 621 Ca 0.37 2.99 -0.04 0.00 0.71 0.00 0.00 52.55 56.58 3h6z s ASP 621 Cb 0.23 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.50 3h6z s ASP 621 CO 0.19 -0.98 0.08 0.72 0.21 0.00 0.00 175.17 175.39 3h6z s PHE 622 N -1.16 0.01 0.16 4.23 -0.12 -0.51 -4.96 117.98 115.64 3h6z s PHE 622 Ca 0.56 -0.00 -0.17 0.00 -0.05 0.00 0.00 56.93 57.27 3h6z s PHE 622 Cb -0.45 -0.03 -0.07 0.00 -0.63 0.00 0.00 43.02 41.83 3h6z s PHE 622 CO 0.60 -0.14 0.62 -1.58 -0.05 0.00 0.00 175.22 174.67 3h6z s TRP 623 N -0.63 3.66 0.11 3.49 0.52 -1.26 0.37 118.94 125.19 3h6z s TRP 623 Ca -0.07 1.22 0.04 0.00 0.02 0.00 0.00 56.10 57.31 3h6z s TRP 623 Cb -0.04 -2.48 -0.04 0.00 -1.15 0.00 0.00 33.47 29.75 3h6z s TRP 623 CO 0.00 0.42 -0.10 0.14 0.02 0.00 0.00 176.95 177.43 3h6z s VAL 624 N -1.43 1.01 -1.04 4.03 -7.23 -0.29 -4.94 120.40 110.52 3h6z s VAL 624 Ca 0.38 -1.78 -0.20 0.00 -1.81 0.00 0.00 61.98 58.57 3h6z s VAL 624 Cb -0.16 -1.52 0.09 0.00 0.56 0.00 0.00 36.38 35.34 3h6z s VAL 624 CO 0.20 -0.62 1.39 0.20 -0.31 0.00 0.00 175.10 175.96 3h6z s ASN 625 N -2.68 6.62 0.35 4.85 -0.87 -1.26 -0.97 114.94 120.99 3h6z s ASN 625 Ca 0.09 -1.86 0.17 0.00 -1.57 0.00 0.00 52.86 49.70 3h6z s ASN 625 Cb -0.01 -2.51 1.21 0.00 -0.02 0.00 0.00 41.25 39.92 3h6z s ASN 625 CO 0.00 -1.28 1.62 0.25 -2.57 0.00 0.00 177.10 175.12 3h6z h LEU 626 N 11.84 0.42 -0.72 0.60 6.46 -1.61 0.28 115.31 132.58 3h6z h LEU 626 Ca 0.23 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 58.21 3h6z h LEU 626 Cb 0.99 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 3h6z h LEU 626 CO 1.32 -0.28 0.00 0.00 -0.62 0.00 0.00 178.44 178.86 3h6z n ASN 628 N -0.03 0.00 -4.58 0.00 2.04 0.68 -5.02 115.26 108.35 3h6z n ASN 628 Ca 0.13 -1.01 -0.29 0.00 -0.44 0.00 0.00 54.58 52.97 3h6z n ASN 628 Cb 0.22 -0.00 0.13 0.00 -2.53 0.00 0.00 39.78 37.59 3h6z n ASN 628 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3h6z s ALA 629 N 0.00 2.51 -1.53 -2.53 0.00 0.56 -4.91 121.76 115.85 3h6z s ALA 629 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 3h6z s ALA 629 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 3h6z s ALA 629 CO 0.00 -1.97 2.71 0.39 0.00 0.00 0.00 175.76 176.89 3h6z n GLU 630 N -3.48 3.36 -5.07 0.00 -0.58 -1.26 -4.88 120.64 108.73 3h6z n GLU 630 Ca 0.11 -2.27 -0.32 0.00 -0.42 0.00 0.00 57.16 54.26 3h6z n GLU 630 Cb 0.60 -2.92 -0.15 0.00 -0.57 0.00 0.00 31.44 28.41 3h6z n GLU 630 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3h6z s VAL 631 N 2.56 2.54 0.13 2.62 1.01 -1.26 -3.63 120.40 124.37 3h6z s VAL 631 Ca 0.62 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.72 3h6z s VAL 631 Cb 0.16 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 3h6z s VAL 631 CO -0.06 0.57 -0.02 -1.00 0.00 0.00 0.00 175.10 174.58 3h6z s HIS 632 N -0.29 0.98 0.31 5.22 3.76 -0.05 -5.01 115.29 120.21 3h6z s HIS 632 Ca 0.01 -1.01 -0.27 0.00 -0.15 0.00 0.00 55.06 53.64 3h6z s HIS 632 Cb -0.13 -0.57 -0.09 0.00 1.11 0.00 0.00 32.58 32.90 3h6z s HIS 632 CO 0.03 -0.24 1.00 -1.54 -0.85 0.00 0.00 174.74 173.14 3h6z s SER 633 N -3.08 7.26 -0.07 1.40 1.04 -1.26 -1.12 113.70 117.86 3h6z s SER 633 Ca 0.18 2.01 -0.38 0.00 0.48 0.00 0.00 55.95 58.23 3h6z s SER 633 Cb 0.06 -2.60 -0.17 0.00 0.10 0.00 0.00 66.02 63.42 3h6z s SER 633 CO -0.01 -0.13 1.49 0.52 0.98 0.00 0.00 173.24 176.08 3h6z n VAL 634 N 0.77 0.12 0.00 5.02 0.31 -1.26 -1.35 118.33 121.94 3h6z n VAL 634 Ca 0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3h6z n VAL 634 Cb 0.48 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 3h6z n VAL 634 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h6z n GLY 635 N 3.14 1.19 0.07 2.92 0.00 -1.26 -4.98 105.19 106.27 3h6z n GLY 635 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 3h6z n GLY 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3h6z h TRP 636 N 0.00 0.12 -0.30 1.61 7.01 -1.58 -2.72 115.95 120.09 3h6z h TRP 636 Ca 0.00 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.01 3h6z h TRP 636 Cb 0.00 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 3h6z h TRP 636 CO 0.00 0.25 0.15 0.00 -2.79 0.00 0.00 178.44 176.05 3h6z h ALA 638 N 1.15 1.47 0.00 0.00 0.00 -1.81 0.33 119.26 120.41 3h6z h ALA 638 Ca 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3h6z h ALA 638 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3h6z h ALA 638 CO -0.09 0.47 -0.24 0.00 0.00 0.00 0.00 179.25 179.39 3h6z h THR 639 N 1.02 0.47 0.00 0.00 1.03 -1.16 -3.29 112.91 110.99 3h6z h THR 639 Ca 0.29 -1.41 0.00 0.00 -0.01 0.00 0.00 66.41 65.28 3h6z h THR 639 Cb -0.07 2.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 3h6z h THR 639 CO -0.07 0.24 -0.85 0.54 -0.01 0.00 0.00 175.52 175.37 3h6z n ARG 640 N -3.23 1.95 -1.94 0.00 1.74 -0.84 -5.00 116.66 109.33 3h6z n ARG 640 Ca 0.02 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3h6z n ARG 640 Cb 0.55 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 3h6z n ARG 640 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6z n GLY 641 N 1.39 0.42 3.84 -0.13 0.00 0.11 -5.06 105.19 105.76 3h6z n GLY 641 Ca 0.02 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 3h6z n GLY 641 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6z s LYS 642 N -3.91 3.97 0.16 1.61 -0.14 -0.54 -5.03 119.74 115.85 3h6z s LYS 642 Ca 0.00 0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.78 3h6z s LYS 642 Cb 0.00 -3.10 -0.07 0.00 -1.68 0.00 0.00 37.83 32.98 3h6z s LYS 642 CO 0.00 0.59 1.09 -2.14 -0.76 0.00 0.00 175.35 174.14 3h6z s PRO 643 N -1.49 4.59 -0.52 -1.68 0.02 -1.26 -4.62 135.00 130.04 3h6z s PRO 643 Ca 0.31 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 62.85 3h6z s PRO 643 Cb -0.16 -3.29 0.09 0.00 0.02 0.00 0.00 34.50 31.16 3h6z s PRO 643 CO 0.17 0.06 0.51 -0.51 -0.33 0.00 0.00 177.00 176.90 3h6z s LEU 644 N -0.22 5.70 -0.14 -5.54 1.43 -1.26 -0.37 118.68 118.28 3h6z s LEU 644 Ca 0.50 -1.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 3h6z s LEU 644 Cb -0.29 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 3h6z s LEU 644 CO 0.34 -0.82 -0.16 -0.63 0.23 0.00 0.00 176.35 175.31 3h6z s ILE 645 N 1.91 2.73 0.31 -0.59 1.01 -0.20 -4.95 121.20 121.43 3h6z s ILE 645 Ca 0.06 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 3h6z s ILE 645 Cb -0.26 -2.14 -0.11 0.00 0.01 0.00 0.00 42.46 39.97 3h6z s ILE 645 CO 0.06 0.53 1.57 -2.16 0.00 0.00 0.00 174.94 174.94 3h6z s PRO 646 N 0.54 4.11 0.54 2.79 0.04 -1.26 -4.59 135.00 137.17 3h6z s PRO 646 Ca -0.10 2.59 -0.21 0.00 0.04 0.00 0.00 61.00 63.32 3h6z s PRO 646 Cb -0.16 -3.01 -0.06 0.00 0.04 0.00 0.00 34.50 31.31 3h6z s PRO 646 CO 0.04 -0.62 1.10 -2.30 0.04 0.00 0.00 177.00 175.26 3h6z n PRO 647 N 1.78 1.26 -0.35 0.56 -0.02 -1.26 -4.71 135.00 132.26 3h6z n PRO 647 Ca 0.07 0.47 0.24 0.00 -2.02 0.00 0.00 63.50 62.26 3h6z n PRO 647 Cb 0.38 -2.27 0.49 0.00 -0.02 0.00 0.00 33.50 32.08 3h6z n PRO 647 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h6z h ARG 648 N 1.03 0.35 0.00 -0.52 3.08 -2.02 -1.67 114.38 114.64 3h6z h ARG 648 Ca -0.48 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 3h6z h ARG 648 Cb 1.34 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 3h6z h ARG 648 CO 0.54 0.23 -0.08 1.15 -1.07 0.00 0.00 179.97 180.75 3h6z h THR 649 N 0.36 0.59 -0.00 2.04 2.02 -2.03 -3.11 112.91 112.78 3h6z h THR 649 Ca 0.69 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.55 3h6z h THR 649 Cb 1.68 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 3h6z h THR 649 CO -0.47 0.07 0.00 2.30 0.37 0.00 0.00 175.52 177.80 3h6z n ILE 650 N -3.78 0.50 -0.30 3.11 -5.35 -0.64 -4.76 119.36 108.15 3h6z n ILE 650 Ca -0.02 -0.75 0.05 0.00 -0.27 0.00 0.00 62.75 61.75 3h6z n ILE 650 Cb 0.18 0.75 0.13 0.00 -1.74 0.00 0.00 39.64 38.96 3h6z n ILE 650 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3h6z h GLU 651 N 0.01 0.01 -0.36 6.28 5.08 -1.47 -2.09 114.58 122.05 3h6z h GLU 651 Ca 0.00 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 3h6z h GLU 651 Cb 0.25 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3h6z h GLU 651 CO 0.00 0.01 0.35 1.12 -1.00 0.00 0.00 179.01 179.49 3h6z h HIS 652 N 0.01 0.00 -0.79 4.33 2.07 -1.85 -3.05 115.15 115.87 3h6z h HIS 652 Ca 0.43 0.00 0.14 0.00 -2.85 0.00 0.00 60.37 58.08 3h6z h HIS 652 Cb 0.69 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 30.58 3h6z h HIS 652 CO -0.63 0.00 0.37 0.87 -3.07 0.00 0.00 177.93 175.47 3h6z h LYS 653 N 0.00 0.53 -3.56 5.12 1.79 -1.75 -3.43 116.57 115.27 3h6z h LYS 653 Ca 0.17 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 58.46 3h6z h LYS 653 Cb 0.87 -0.12 -0.21 0.00 -1.58 0.00 0.00 32.23 31.19 3h6z h LYS 653 CO -0.00 0.35 -0.52 0.71 -1.08 0.00 0.00 179.45 178.91 3h6z s TYR 654 N -6.00 0.06 0.06 -1.35 1.51 -1.15 -5.03 117.35 105.43 3h6z s TYR 654 Ca -0.12 -0.15 -0.17 0.00 -1.01 0.00 0.00 57.07 55.62 3h6z s TYR 654 Cb 0.21 -0.06 -0.16 0.00 -0.11 0.00 0.00 41.96 41.84 3h6z s TYR 654 CO 0.77 -0.26 1.28 0.87 -1.11 0.00 0.00 175.55 177.10 3h6z h LYS 655 N 4.44 0.57 -6.13 -0.62 1.79 -1.84 -3.45 116.57 111.32 3h6z h LYS 655 Ca -0.31 -0.42 -0.62 0.00 -2.18 0.00 0.00 60.65 57.13 3h6z h LYS 655 Cb 1.20 0.07 -0.29 0.00 -1.58 0.00 0.00 32.23 31.62 3h6z h LYS 655 CO 0.41 1.04 -0.86 0.34 -1.08 0.00 0.00 179.45 179.29 3h6z s ASP 656 N -6.65 2.54 0.00 0.86 2.15 -1.26 -5.06 116.67 109.25 3h6z s ASP 656 Ca -0.13 -0.41 0.11 0.00 0.43 0.00 0.00 52.55 52.56 3h6z s ASP 656 Cb 0.06 -0.28 0.07 0.00 -0.30 0.00 0.00 42.92 42.48 3h6z s ASP 656 CO 0.83 0.26 0.82 0.79 -0.17 0.00 0.00 175.17 177.69 3h6z n TRP 657 N 2.47 0.00 -0.08 -5.34 7.02 -1.26 -4.65 117.44 115.59 3h6z n TRP 657 Ca -0.16 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.23 3h6z n TRP 657 Cb 0.53 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.40 3h6z n TRP 657 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 3h6z h LYS 658 N 2.00 0.39 -0.01 -0.99 3.64 -1.98 -2.51 116.57 117.12 3h6z h LYS 658 Ca 0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3h6z h LYS 658 Cb 0.44 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3h6z h LYS 658 CO 0.00 0.30 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.02 3h6z h ASP 659 N 0.37 -0.06 -0.38 4.20 5.19 -1.99 0.63 116.42 124.38 3h6z h ASP 659 Ca 0.10 0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.59 3h6z h ASP 659 Cb 0.00 0.03 -0.06 0.00 0.18 0.00 0.00 39.33 39.49 3h6z h ASP 659 CO -0.02 -0.03 0.03 0.15 -3.12 0.00 0.00 179.24 176.25 3h6z h PHE 660 N -0.04 0.04 -0.10 4.55 3.57 -1.84 0.11 116.94 123.24 3h6z h PHE 660 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3h6z h PHE 660 Cb 0.05 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 3h6z h PHE 660 CO -0.10 -0.04 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.83 3h6z h LEU 661 N 0.14 0.20 -1.18 0.59 3.38 -1.23 -1.84 115.31 115.37 3h6z h LEU 661 Ca 0.19 -0.39 0.11 0.00 0.09 0.00 0.00 57.88 57.88 3h6z h LEU 661 Cb 0.25 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 3h6z h LEU 661 CO -0.28 0.55 0.59 0.58 0.09 0.00 0.00 178.44 179.97 3h6z h VAL 662 N -0.15 0.92 -0.31 1.22 2.07 -0.71 0.40 116.25 119.70 3h6z h VAL 662 Ca 0.02 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 3h6z h VAL 662 Cb 0.47 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3h6z h VAL 662 CO 0.01 0.16 -0.08 1.23 0.02 0.00 0.00 177.57 178.91 3h6z h GLY 663 N 0.86 0.54 1.54 2.17 0.00 -0.68 -2.26 103.07 105.25 3h6z h GLY 663 Ca 0.44 -0.35 -0.22 0.00 0.00 0.00 0.00 47.33 47.20 3h6z h GLY 663 CO -0.20 0.33 -1.22 3.21 0.00 0.00 0.00 176.54 178.65 3h6z h ARG 664 N 0.47 0.00 0.00 4.80 2.47 0.02 -3.36 114.38 118.78 3h6z h ARG 664 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 3h6z h ARG 664 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 3h6z h ARG 664 CO 0.02 0.68 -0.88 1.28 0.56 0.00 0.00 179.97 181.63 3h6z n LEU 665 N -3.18 0.69 -4.72 3.04 4.77 0.12 -4.78 117.00 112.94 3h6z n LEU 665 Ca -0.06 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 3h6z n LEU 665 Cb 0.94 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 3h6z n LEU 665 CO 0.45 -0.06 1.34 -1.54 -1.33 0.00 0.00 177.39 176.26 3h6z n SER 666 N -2.21 3.91 -2.82 -1.43 3.41 -0.86 -2.51 113.62 111.12 3h6z n SER 666 Ca 0.02 1.07 -0.17 0.00 -0.26 0.00 0.00 58.87 59.53 3h6z n SER 666 Cb 0.47 -1.56 -0.00 0.00 -0.26 0.00 0.00 64.21 62.85 3h6z n SER 666 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h6z n GLY 667 N 3.72 -0.50 3.75 5.00 0.00 -1.26 -4.96 105.19 110.95 3h6z n GLY 667 Ca 0.15 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3h6z n GLY 667 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6z s ALA 668 N -2.76 3.50 0.42 4.61 0.00 -1.04 -5.11 121.76 121.37 3h6z s ALA 668 Ca 0.17 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 3h6z s ALA 668 Cb -0.09 -1.45 -0.09 0.00 0.00 0.00 0.00 23.12 21.50 3h6z s ALA 668 CO 0.21 0.71 0.88 1.03 0.00 0.00 0.00 175.76 178.58 3h6z s ARG 669 N -2.01 4.05 0.00 0.00 0.52 -1.26 -4.92 118.95 115.33 3h6z s ARG 669 Ca 0.25 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.34 3h6z s ARG 669 Cb -0.12 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.09 3h6z s ARG 669 CO 0.17 -0.04 0.00 2.41 0.02 0.00 0.00 175.30 177.86 3h6z n THR 670 N -0.87 0.00 -1.75 0.02 -1.04 -1.26 -0.38 114.28 109.00 3h6z n THR 670 Ca 0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.65 3h6z n THR 670 Cb 0.54 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.03 3h6z n THR 670 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3h6z n LEU 671 N 0.00 4.37 -2.63 -4.42 4.77 -1.26 -4.92 117.00 112.90 3h6z n LEU 671 Ca 0.00 1.15 -0.24 0.00 -0.03 0.00 0.00 56.01 56.89 3h6z n LEU 671 Cb 0.00 -1.59 0.01 0.00 -2.33 0.00 0.00 43.42 39.51 3h6z n LEU 671 CO 0.00 0.14 -0.50 -2.65 -1.33 0.00 0.00 177.39 173.05 3h6z n PRO 672 N 2.05 0.00 -0.02 3.23 -0.02 -1.26 -4.82 135.00 134.15 3h6z n PRO 672 Ca 0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.56 3h6z n PRO 672 Cb 0.37 -0.63 -0.01 0.00 -0.02 0.00 0.00 33.50 33.21 3h6z n PRO 672 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3h6z n SER 673 N 1.71 -0.06 -2.28 2.55 2.88 -1.26 -2.04 113.62 115.12 3h6z n SER 673 Ca 0.04 0.56 -0.27 0.00 -1.33 0.00 0.00 58.87 57.87 3h6z n SER 673 Cb 0.31 -0.24 0.01 0.00 -0.75 0.00 0.00 64.21 63.54 3h6z n SER 673 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3h6z n ASN 674 N -2.74 5.08 -0.31 -3.46 3.02 -1.26 -4.95 115.26 110.64 3h6z n ASN 674 Ca 0.00 -3.74 -0.00 0.00 -0.03 0.00 0.00 54.58 50.81 3h6z n ASN 674 Cb 0.01 -0.46 0.06 0.00 -0.61 0.00 0.00 39.78 38.79 3h6z n ASN 674 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3h6z h PHE 675 N 2.39 -0.80 0.00 3.10 3.57 -1.73 -1.80 116.94 121.67 3h6z h PHE 675 Ca 0.36 0.09 -0.15 0.00 3.53 0.00 0.00 57.97 61.80 3h6z h PHE 675 Cb 1.16 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.36 3h6z h PHE 675 CO 0.88 -0.39 -0.69 1.88 -2.23 0.00 0.00 178.31 177.76 3h6z h TYR 676 N -0.04 0.00 -0.47 0.41 -1.99 -1.92 -2.82 116.97 110.13 3h6z h TYR 676 Ca 0.34 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.05 3h6z h TYR 676 Cb 0.60 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 3h6z h TYR 676 CO -0.73 0.69 0.19 -0.91 -0.00 0.00 0.00 178.16 177.40 3h6z h ASN 677 N 0.00 0.65 -0.74 3.88 2.35 -1.77 -1.20 115.58 118.75 3h6z h ASN 677 Ca -0.01 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 3h6z h ASN 677 Cb 1.50 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.67 3h6z h ASN 677 CO 0.09 0.63 0.40 0.11 -1.65 0.00 0.00 177.43 177.02 3h6z h LYS 678 N 0.62 1.04 -0.27 0.81 1.79 -1.42 -1.14 116.57 118.00 3h6z h LYS 678 Ca 0.16 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3h6z h LYS 678 Cb 0.18 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 3h6z h LYS 678 CO -0.01 0.78 0.16 0.82 -1.08 0.00 0.00 179.45 180.12 3h6z h ILE 679 N 1.03 1.10 -0.24 1.86 1.08 -1.33 -2.87 117.51 118.13 3h6z h ILE 679 Ca 0.26 -0.22 -0.09 0.00 -0.39 0.00 0.00 64.86 64.42 3h6z h ILE 679 Cb 0.04 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 3h6z h ILE 679 CO -0.04 0.09 -0.25 0.78 -0.69 0.00 0.00 178.15 178.04 3h6z h ASN 680 N 0.34 0.45 0.22 1.72 2.35 -0.87 -2.44 115.58 117.35 3h6z h ASN 680 Ca 0.10 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3h6z h ASN 680 Cb 0.01 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3h6z h ASN 680 CO -0.02 0.70 -0.11 0.44 -1.65 0.00 0.00 177.43 176.80 3h6z h ASP 681 N 0.40 -0.25 0.55 5.81 3.32 -1.12 -2.48 116.42 122.64 3h6z h ASP 681 Ca 0.06 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3h6z h ASP 681 Cb 0.66 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3h6z h ASP 681 CO 0.05 -0.13 0.00 -1.54 -1.72 0.00 0.00 179.24 175.90 3h6z n SER 682 N -5.19 0.58 0.00 6.45 3.41 -1.09 -2.30 113.62 115.47 3h6z n SER 682 Ca -0.09 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 3h6z n SER 682 Cb 0.16 -0.78 0.65 0.00 -0.26 0.00 0.00 64.21 63.98 3h6z n SER 682 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3h6z n LEU 683 N -2.17 0.00 -4.91 1.04 7.94 -0.93 -4.75 117.00 113.22 3h6z n LEU 683 Ca 0.01 0.23 -0.33 0.00 -1.11 0.00 0.00 56.01 54.81 3h6z n LEU 683 Cb 0.18 -0.23 -0.05 0.00 0.53 0.00 0.00 43.42 43.86 3h6z n LEU 683 CO 0.17 -0.04 -0.15 -1.58 -1.11 0.00 0.00 177.39 174.67 3h6z s GLN 684 N -2.45 3.44 0.11 1.96 0.74 -0.97 -4.69 119.66 117.79 3h6z s GLN 684 Ca 0.26 -0.35 -0.22 0.00 0.05 0.00 0.00 55.36 55.11 3h6z s GLN 684 Cb 0.17 -3.08 -0.07 0.00 1.10 0.00 0.00 33.01 31.13 3h6z s GLN 684 CO 0.36 0.65 0.66 0.45 -0.55 0.00 0.00 175.29 176.86 3h6z s SER 685 N -2.11 7.19 0.51 6.67 0.15 -1.26 -4.90 113.70 119.96 3h6z s SER 685 Ca 0.30 1.41 0.22 0.00 0.70 0.00 0.00 55.95 58.58 3h6z s SER 685 Cb -0.13 -2.42 1.36 0.00 -1.71 0.00 0.00 66.02 63.12 3h6z s SER 685 CO 0.22 0.24 2.10 0.03 1.20 0.00 0.00 173.24 177.03 3h6z h ARG 686 N 4.52 0.00 -6.54 5.44 3.08 -1.97 -3.43 114.38 115.47 3h6z h ARG 686 Ca -0.48 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.09 3h6z h ARG 686 Cb 1.21 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.27 3h6z h ARG 686 CO 0.65 0.09 -0.17 -0.06 -1.07 0.00 0.00 179.97 179.41 3h6z s PHE 687 N -4.59 3.50 0.15 3.04 0.40 -1.26 -4.98 117.98 114.25 3h6z s PHE 687 Ca -0.04 0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.71 3h6z s PHE 687 Cb 0.15 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.71 3h6z s PHE 687 CO 0.63 0.10 -0.05 -0.98 0.70 0.00 0.00 175.22 175.61 3h6z s ARG 688 N -4.31 1.06 0.29 0.44 3.03 -1.26 -5.12 118.95 113.08 3h6z s ARG 688 Ca 0.41 -1.48 -0.30 0.00 2.03 0.00 0.00 55.73 56.39 3h6z s ARG 688 Cb -0.10 -0.43 -0.11 0.00 -1.03 0.00 0.00 34.95 33.28 3h6z s ARG 688 CO 0.36 -0.02 1.59 -0.51 -1.13 0.00 0.00 175.30 175.59 3h6z s LEU 689 N -3.16 4.34 0.00 -1.89 1.43 -1.26 -3.26 118.68 114.89 3h6z s LEU 689 Ca 0.19 2.95 0.00 0.00 -1.03 0.00 0.00 54.13 56.24 3h6z s LEU 689 Cb 0.05 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.63 3h6z s LEU 689 CO 0.01 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.29 3h6z n GLY 690 N 2.16 0.37 3.75 -3.19 0.00 0.00 -5.03 105.19 103.26 3h6z n GLY 690 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3h6z n GLY 690 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h6z s LEU 691 N 0.00 4.53 -0.02 0.99 1.43 -1.20 -4.81 118.68 119.60 3h6z s LEU 691 Ca 0.00 2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 55.22 3h6z s LEU 691 Cb 0.00 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 3h6z s LEU 691 CO 0.00 -0.19 0.36 0.20 0.23 0.00 0.00 176.35 176.95 3h6z s ASN 692 N -0.65 6.72 0.34 2.29 0.02 0.82 -0.77 114.94 123.71 3h6z s ASN 692 Ca 0.46 0.86 0.01 0.00 -1.02 0.00 0.00 52.86 53.17 3h6z s ASN 692 Cb -0.32 -2.21 -0.01 0.00 0.02 0.00 0.00 41.25 38.73 3h6z s ASN 692 CO 0.40 0.33 0.41 -1.48 0.02 0.00 0.00 177.10 176.78 3h6z s LEU 693 N -1.14 1.28 -0.23 0.60 0.05 -0.92 -0.92 118.68 117.39 3h6z s LEU 693 Ca 0.23 -1.59 -0.06 0.00 0.05 0.00 0.00 54.13 52.76 3h6z s LEU 693 Cb -0.16 1.15 -0.02 0.00 -2.05 0.00 0.00 46.19 45.11 3h6z s LEU 693 CO 0.12 -1.22 0.02 -1.61 -0.55 0.00 0.00 176.35 173.10 3h6z s GLU 694 N -3.17 3.54 -0.03 1.48 2.02 0.10 -0.91 118.70 121.74 3h6z s GLU 694 Ca 0.34 -0.54 0.05 0.00 0.02 0.00 0.00 54.97 54.84 3h6z s GLU 694 Cb 0.01 -3.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 3h6z s GLU 694 CO 0.23 -0.17 -0.16 0.00 0.02 0.00 0.00 175.26 175.18 3h6z n VAL 696 N 2.91 0.51 -1.95 0.00 0.31 -0.90 0.06 118.33 119.28 3h6z n VAL 696 Ca -0.16 -0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.65 3h6z n VAL 696 Cb 0.54 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.56 3h6z n VAL 696 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h6z s ASP 697 N 3.64 6.24 0.33 4.52 3.68 -0.28 -4.82 116.67 129.97 3h6z s ASP 697 Ca 0.90 1.86 0.25 0.00 2.13 0.00 0.00 52.55 57.69 3h6z s ASP 697 Cb -0.66 -2.53 1.16 0.00 -1.45 0.00 0.00 42.92 39.44 3h6z s ASP 697 CO 0.48 -1.34 1.75 0.07 0.13 0.00 0.00 175.17 176.26 3h6z h LYS 698 N 11.43 0.00 0.00 4.34 2.10 -1.89 -1.86 116.57 130.69 3h6z h LYS 698 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 3h6z h LYS 698 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3h6z h LYS 698 CO 0.98 0.00 -1.32 -0.25 -2.00 0.00 0.00 179.45 176.86 3h6z n ASP 699 N -2.35 0.50 -3.12 7.07 10.43 -1.26 -4.70 116.55 123.12 3h6z n ASP 699 Ca 0.00 -0.17 -0.14 0.00 2.57 0.00 0.00 54.79 57.05 3h6z n ASP 699 Cb 0.15 1.15 -0.05 0.00 1.84 0.00 0.00 41.12 44.21 3h6z n ASP 699 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3h6z s ARG 700 N -3.30 0.92 0.18 -1.24 3.52 -0.76 -5.01 118.95 113.26 3h6z s ARG 700 Ca -0.00 -1.36 0.13 0.00 -0.13 0.00 0.00 55.73 54.36 3h6z s ARG 700 Cb 0.14 -0.65 0.67 0.00 -1.56 0.00 0.00 34.95 33.55 3h6z s ARG 700 CO 0.84 -1.32 1.38 0.44 -0.81 0.00 0.00 175.30 175.84 3h6z n ILE 701 N 3.22 1.43 1.85 4.11 -5.35 -0.85 -1.82 119.36 121.95 3h6z n ILE 701 Ca 0.21 0.61 0.10 0.00 -0.27 0.00 0.00 62.75 63.39 3h6z n ILE 701 Cb 0.51 -1.60 0.53 0.00 -1.74 0.00 0.00 39.64 37.35 3h6z n ILE 701 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3h6z n SER 702 N -1.92 0.33 -3.85 7.28 3.41 -1.09 -4.55 113.62 113.21 3h6z n SER 702 Ca -0.01 -1.46 -0.12 0.00 -0.26 0.00 0.00 58.87 57.03 3h6z n SER 702 Cb 0.03 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 3h6z n SER 702 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3h6z s GLN 703 N -1.96 0.37 0.16 4.33 0.74 -0.75 -4.22 119.66 118.33 3h6z s GLN 703 Ca 0.30 -0.17 0.03 0.00 0.05 0.00 0.00 55.36 55.56 3h6z s GLN 703 Cb 0.14 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.38 3h6z s GLN 703 CO 0.23 -0.08 0.29 0.14 -0.55 0.00 0.00 175.29 175.32 3h6z s VAL 704 N -0.84 5.32 -0.02 1.34 -7.23 -0.15 -1.12 120.40 117.69 3h6z s VAL 704 Ca -0.09 -0.72 0.03 0.00 -1.81 0.00 0.00 61.98 59.39 3h6z s VAL 704 Cb -0.05 -3.76 -0.00 0.00 0.56 0.00 0.00 36.38 33.13 3h6z s VAL 704 CO 0.01 -0.12 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.97 3h6z s ARG 705 N -3.33 1.02 0.19 4.82 3.52 0.11 -0.28 118.95 125.00 3h6z s ARG 705 Ca 0.34 -0.39 -0.32 0.00 -0.13 0.00 0.00 55.73 55.24 3h6z s ARG 705 Cb -0.11 -0.96 -0.11 0.00 -1.56 0.00 0.00 34.95 32.21 3h6z s ARG 705 CO 0.29 0.20 1.61 -1.17 -0.81 0.00 0.00 175.30 175.42 3h6z s LEU 706 N -0.08 4.37 0.39 -0.88 0.20 -0.88 -1.42 118.68 120.39 3h6z s LEU 706 Ca 0.01 2.72 0.06 0.00 0.69 0.00 0.00 54.13 57.60 3h6z s LEU 706 Cb -0.07 -3.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.07 3h6z s LEU 706 CO 0.00 -0.87 0.21 0.00 -0.29 0.00 0.00 176.35 175.40 3h6z s ALA 707 N 1.03 2.59 -0.03 5.97 0.00 -0.09 -0.95 121.76 130.28 3h6z s ALA 707 Ca 0.71 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 3h6z s ALA 707 Cb -0.46 1.07 0.03 0.00 0.00 0.00 0.00 23.12 23.76 3h6z s ALA 707 CO 0.33 -0.48 0.07 0.99 0.00 0.00 0.00 175.76 176.67 3h6z s THR 708 N -3.26 -0.04 -0.20 0.00 2.01 0.22 -2.17 115.64 112.21 3h6z s THR 708 Ca 0.29 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 3h6z s THR 708 Cb 0.01 -0.13 -0.03 0.00 0.01 0.00 0.00 72.50 72.36 3h6z s THR 708 CO 0.21 0.06 1.70 -0.69 -0.69 0.00 0.00 174.62 175.20 3h6z s VAL 709 N 0.80 3.58 -0.07 3.82 1.01 0.05 -1.02 120.40 128.56 3h6z s VAL 709 Ca -0.06 0.65 0.04 0.00 0.00 0.00 0.00 61.98 62.61 3h6z s VAL 709 Cb -0.09 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 3h6z s VAL 709 CO -0.03 -0.25 -0.01 0.41 0.00 0.00 0.00 175.10 175.23 3h6z n THR 710 N 6.45 0.46 -4.05 3.92 -1.04 -0.03 -0.82 114.28 119.18 3h6z n THR 710 Ca 0.20 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.05 61.83 3h6z n THR 710 Cb 0.45 -0.82 -0.12 0.00 -1.82 0.00 0.00 70.33 68.03 3h6z n THR 710 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3h6z s LYS 711 N -2.16 0.46 -0.11 -2.82 1.02 -1.24 -4.92 119.74 109.97 3h6z s LYS 711 Ca -0.06 -0.66 -0.02 0.00 0.02 0.00 0.00 55.97 55.25 3h6z s LYS 711 Cb 0.02 -0.22 0.04 0.00 -0.52 0.00 0.00 37.83 37.15 3h6z s LYS 711 CO 0.25 0.04 0.00 0.42 -0.92 0.00 0.00 175.35 175.14 3h6z s ILE 712 N -1.25 0.48 -0.14 2.17 1.01 -1.26 -0.43 121.20 121.77 3h6z s ILE 712 Ca -0.10 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.44 3h6z s ILE 712 Cb -0.09 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.67 3h6z s ILE 712 CO 0.00 0.14 -0.15 0.68 0.00 0.00 0.00 174.94 175.61 3h6z s VAL 713 N 1.91 1.60 -0.56 2.92 -7.23 -0.64 -4.89 120.40 113.52 3h6z s VAL 713 Ca 0.03 -0.66 -0.02 0.00 -1.81 0.00 0.00 61.98 59.53 3h6z s VAL 713 Cb -0.14 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.32 3h6z s VAL 713 CO -0.06 0.46 0.39 0.61 -0.31 0.00 0.00 175.10 176.19 3h6z n GLY 714 N 4.68 -0.82 3.81 2.32 0.00 -1.26 -1.48 105.19 112.43 3h6z n GLY 714 Ca -0.17 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3h6z n GLY 714 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h6z n ASP 715 N -1.49 0.00 -4.75 1.61 8.00 -1.26 -4.96 116.55 113.70 3h6z n ASP 715 Ca -0.20 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.92 3h6z n ASP 715 Cb 0.44 -1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 39.98 3h6z n ASP 715 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3h6z s ARG 716 N -0.51 4.25 0.02 -1.24 0.52 -0.55 -1.09 118.95 120.36 3h6z s ARG 716 Ca 0.00 0.49 0.02 0.00 -0.52 0.00 0.00 55.73 55.72 3h6z s ARG 716 Cb 0.00 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 3h6z s ARG 716 CO 0.00 0.31 0.01 -0.51 0.02 0.00 0.00 175.30 175.13 3h6z s LEU 717 N 0.11 3.54 -0.23 2.53 1.43 0.37 -1.62 118.68 124.81 3h6z s LEU 717 Ca 0.26 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 3h6z s LEU 717 Cb -0.16 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 3h6z s LEU 717 CO 0.12 0.25 0.14 0.12 0.23 0.00 0.00 176.35 177.21 3h6z s PHE 718 N -1.16 3.31 -0.29 0.29 5.36 0.42 -1.74 117.98 124.18 3h6z s PHE 718 Ca 0.22 0.19 -0.06 0.00 -0.96 0.00 0.00 56.93 56.32 3h6z s PHE 718 Cb -0.12 -2.23 0.02 0.00 -0.34 0.00 0.00 43.02 40.35 3h6z s PHE 718 CO 0.13 0.09 0.05 -0.51 -1.46 0.00 0.00 175.22 173.52 3h6z s LEU 719 N 0.91 3.75 -0.24 6.12 1.43 -0.49 -0.85 118.68 129.31 3h6z s LEU 719 Ca 0.07 -0.78 -0.10 0.00 -1.03 0.00 0.00 54.13 52.28 3h6z s LEU 719 Cb -0.13 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 3h6z s LEU 719 CO 0.03 -0.19 0.15 -0.60 0.23 0.00 0.00 176.35 175.97 3h6z s ARG 720 N 1.45 4.05 0.77 1.70 3.52 -0.19 -1.92 118.95 128.33 3h6z s ARG 720 Ca 0.02 -0.28 -0.13 0.00 -0.13 0.00 0.00 55.73 55.20 3h6z s ARG 720 Cb -0.17 -3.52 0.06 0.00 -1.56 0.00 0.00 34.95 29.76 3h6z s ARG 720 CO 0.01 0.06 1.16 0.71 -0.81 0.00 0.00 175.30 176.43 3h6z s TYR 721 N 1.06 2.12 0.24 5.12 4.12 -0.69 0.73 117.35 130.05 3h6z s TYR 721 Ca 0.07 1.63 0.01 0.00 0.02 0.00 0.00 57.07 58.81 3h6z s TYR 721 Cb -0.14 -3.34 0.28 0.00 -1.52 0.00 0.00 41.96 37.25 3h6z s TYR 721 CO 0.04 -2.39 1.62 0.27 0.02 0.00 0.00 175.55 175.11 3h6z h PHE 722 N -0.71 0.52 -0.65 2.71 -5.15 -1.38 -3.16 116.94 109.12 3h6z h PHE 722 Ca -0.46 -0.15 0.00 0.00 -0.20 0.00 0.00 57.97 57.16 3h6z h PHE 722 Cb 1.27 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 37.33 3h6z h PHE 722 CO 0.50 0.80 0.00 -0.40 -2.00 0.00 0.00 178.31 177.21 3h6z n ASP 723 N -4.01 4.49 -3.71 -0.68 5.75 -1.26 -4.99 116.55 112.14 3h6z n ASP 723 Ca -0.02 -2.33 -0.10 0.00 -0.01 0.00 0.00 54.79 52.33 3h6z n ASP 723 Cb 0.52 -0.54 -0.05 0.00 -1.03 0.00 0.00 41.12 40.02 3h6z n ASP 723 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3h6z s SER 724 N -0.96 -0.16 -0.37 -1.12 0.15 -1.20 -5.03 113.70 105.01 3h6z s SER 724 Ca 0.49 -0.44 0.06 0.00 0.70 0.00 0.00 55.95 56.77 3h6z s SER 724 Cb 0.30 0.46 0.52 0.00 -1.71 0.00 0.00 66.02 65.59 3h6z s SER 724 CO 0.26 -0.86 1.58 -0.90 1.20 0.00 0.00 173.24 174.52 3h6z n ASP 725 N -0.21 3.78 -4.62 5.45 3.85 -1.26 -4.54 116.55 119.00 3h6z n ASP 725 Ca -0.14 -3.76 -0.24 0.00 -0.71 0.00 0.00 54.79 49.93 3h6z n ASP 725 Cb 0.63 -0.67 -0.08 0.00 -1.35 0.00 0.00 41.12 39.65 3h6z n ASP 725 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3h6z s ASP 726 N -2.42 4.28 0.00 -1.12 2.15 -1.26 -5.01 116.67 113.30 3h6z s ASP 726 Ca 0.50 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.64 3h6z s ASP 726 Cb 0.43 -0.64 0.00 0.00 -0.30 0.00 0.00 42.92 42.42 3h6z s ASP 726 CO 0.02 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 3h6z n GLY 727 N -0.90 -0.55 3.31 2.66 0.00 -1.26 -1.70 105.19 106.75 3h6z n GLY 727 Ca -0.05 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 3h6z n GLY 727 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h6z s PHE 728 N -3.00 -0.15 0.21 1.61 -0.12 -0.81 -4.97 117.98 110.75 3h6z s PHE 728 Ca 0.00 -0.18 -0.29 0.00 -0.05 0.00 0.00 56.93 56.40 3h6z s PHE 728 Cb 0.00 0.22 -0.08 0.00 -0.63 0.00 0.00 43.02 42.53 3h6z s PHE 728 CO 0.00 -0.69 0.92 -1.58 -0.05 0.00 0.00 175.22 173.82 3h6z s TRP 729 N -3.82 3.95 0.13 3.49 0.52 -1.26 -1.40 118.94 120.56 3h6z s TRP 729 Ca 0.04 1.86 -0.20 0.00 0.02 0.00 0.00 56.10 57.82 3h6z s TRP 729 Cb 0.02 -2.96 0.05 0.00 -1.15 0.00 0.00 33.47 29.43 3h6z s TRP 729 CO -0.11 0.42 0.51 0.00 0.02 0.00 0.00 176.95 177.79 3h6z s HIS 731 N -3.65 3.58 0.02 0.00 2.46 -1.26 -0.48 115.29 115.96 3h6z s HIS 731 Ca 0.01 1.71 0.00 0.00 0.47 0.00 0.00 55.06 57.25 3h6z s HIS 731 Cb 0.00 -3.26 0.04 0.00 -0.13 0.00 0.00 32.58 29.23 3h6z s HIS 731 CO -0.11 -0.51 0.10 -1.91 -2.47 0.00 0.00 174.74 169.83 3h6z n GLU 732 N 1.14 -0.00 -0.06 2.88 2.13 -0.25 -0.98 120.64 125.51 3h6z n GLU 732 Ca -0.01 0.09 0.12 0.00 0.66 0.00 0.00 57.16 58.02 3h6z n GLU 732 Cb 0.45 -0.14 0.31 0.00 0.27 0.00 0.00 31.44 32.33 3h6z n GLU 732 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3h6z n ASP 733 N -3.82 2.35 -4.78 4.31 8.00 -1.26 -4.67 116.55 116.67 3h6z n ASP 733 Ca 0.01 -1.79 -0.37 0.00 0.71 0.00 0.00 54.79 53.36 3h6z n ASP 733 Cb 0.04 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 3h6z n ASP 733 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3h6z s SER 734 N -1.79 6.66 0.00 -2.24 1.04 -0.15 -4.73 113.70 112.48 3h6z s SER 734 Ca 0.34 2.10 0.18 0.00 0.48 0.00 0.00 55.95 59.04 3h6z s SER 734 Cb 0.20 -2.59 0.92 0.00 0.10 0.00 0.00 66.02 64.65 3h6z s SER 734 CO 0.30 -0.56 1.51 -0.81 0.98 0.00 0.00 173.24 174.66 3h6z n PRO 735 N -0.12 0.32 -0.14 4.02 -0.04 -1.26 -3.31 135.00 134.47 3h6z n PRO 735 Ca 0.05 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 3h6z n PRO 735 Cb 0.49 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.64 3h6z n PRO 735 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3h6z n ILE 736 N -1.22 0.39 -4.48 0.52 -5.35 -1.26 -4.87 119.36 103.09 3h6z n ILE 736 Ca 0.09 -0.69 -0.32 0.00 -0.27 0.00 0.00 62.75 61.56 3h6z n ILE 736 Cb 0.12 1.11 -0.11 0.00 -1.74 0.00 0.00 39.64 39.02 3h6z n ILE 736 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 3h6z s ILE 737 N -1.59 3.52 0.04 7.28 -4.36 -1.21 -2.11 121.20 122.77 3h6z s ILE 737 Ca 0.36 -0.85 -0.03 0.00 -0.26 0.00 0.00 60.65 59.87 3h6z s ILE 737 Cb 0.22 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.38 3h6z s ILE 737 CO 0.31 0.38 0.03 -1.00 0.24 0.00 0.00 174.94 174.90 3h6z s HIS 738 N -0.99 0.31 0.77 1.37 3.76 0.11 -4.97 115.29 115.66 3h6z s HIS 738 Ca 0.17 -0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 54.28 3h6z s HIS 738 Cb -0.11 -0.23 0.06 0.00 1.11 0.00 0.00 32.58 33.41 3h6z s HIS 738 CO 0.07 -0.34 1.09 -1.25 -0.85 0.00 0.00 174.74 173.46 3h6z s PRO 739 N -2.83 2.25 0.20 8.40 0.04 -1.26 0.01 135.00 141.81 3h6z s PRO 739 Ca -0.03 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 61.80 3h6z s PRO 739 Cb 0.00 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 3h6z s PRO 739 CO -0.06 -1.63 1.48 0.14 0.04 0.00 0.00 177.00 176.97 3h6z s VAL 740 N -2.93 2.74 0.00 -0.36 -7.23 -0.64 -2.15 120.40 109.83 3h6z s VAL 740 Ca 0.61 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 61.35 3h6z s VAL 740 Cb -0.17 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.41 3h6z s VAL 740 CO 0.56 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 176.03 3h6z n GLY 741 N 2.92 0.36 0.19 2.32 0.00 -1.26 -4.92 105.19 104.80 3h6z n GLY 741 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 3h6z n GLY 741 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3h6z h TRP 742 N 0.00 0.59 -0.70 1.61 7.01 -1.80 -1.84 115.95 120.82 3h6z h TRP 742 Ca 0.00 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.92 3h6z h TRP 742 Cb 0.00 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 3h6z h TRP 742 CO 0.00 0.53 0.31 0.00 -2.79 0.00 0.00 178.44 176.49 3h6z h ALA 743 N 1.00 0.91 0.00 2.65 0.00 -1.85 0.07 119.26 122.04 3h6z h ALA 743 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h6z h ALA 743 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h6z h ALA 743 CO -0.01 0.51 -0.49 1.79 0.00 0.00 0.00 179.25 181.04 3h6z h THR 744 N 0.99 0.00 0.12 0.00 1.35 -1.76 0.92 112.91 114.53 3h6z h THR 744 Ca 0.24 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 65.23 3h6z h THR 744 Cb 0.17 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3h6z h THR 744 CO -0.02 0.00 -0.06 0.74 -0.25 0.00 0.00 175.52 175.93 3h6z h THR 745 N 0.00 1.07 0.01 6.82 2.02 -1.00 -3.35 112.91 118.48 3h6z h THR 745 Ca 0.00 -0.81 -0.19 0.00 0.77 0.00 0.00 66.41 66.17 3h6z h THR 745 Cb 0.93 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 3h6z h THR 745 CO 0.00 0.19 -0.91 0.58 0.37 0.00 0.00 175.52 175.76 3h6z h VAL 746 N -0.54 1.62 0.00 3.16 2.07 -1.03 -3.45 116.25 118.08 3h6z h VAL 746 Ca -0.02 -3.02 0.00 0.00 0.82 0.00 0.00 66.70 64.49 3h6z h VAL 746 Cb 0.43 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 3h6z h VAL 746 CO 0.03 0.86 0.00 0.61 0.02 0.00 0.00 177.57 179.09 3h6z n GLY 747 N 1.04 0.91 3.86 2.17 0.00 -0.60 -0.59 105.19 111.97 3h6z n GLY 747 Ca -0.01 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 3h6z n GLY 747 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3h6z s HIS 748 N -2.00 3.39 0.38 1.61 5.04 0.22 -4.97 115.29 118.95 3h6z s HIS 748 Ca 0.00 1.15 -0.27 0.00 -1.54 0.00 0.00 55.06 54.39 3h6z s HIS 748 Cb 0.00 -2.48 -0.10 0.00 0.04 0.00 0.00 32.58 30.04 3h6z s HIS 748 CO 0.00 0.11 1.35 -0.80 -2.34 0.00 0.00 174.74 173.06 3h6z s ASN 749 N -2.35 6.46 0.01 9.88 0.01 -1.26 -4.44 114.94 123.24 3h6z s ASN 749 Ca 0.53 2.76 0.05 0.00 -0.71 0.00 0.00 52.86 55.49 3h6z s ASN 749 Cb -0.10 -2.65 -0.02 0.00 0.41 0.00 0.00 41.25 38.89 3h6z s ASN 749 CO 0.19 -0.76 -0.17 -0.22 -1.51 0.00 0.00 177.10 174.63 3h6z s LEU 750 N -2.15 2.08 -0.16 0.60 2.96 -1.26 -0.98 118.68 119.77 3h6z s LEU 750 Ca 0.53 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 3h6z s LEU 750 Cb -0.41 -0.82 0.03 0.00 0.50 0.00 0.00 46.19 45.49 3h6z s LEU 750 CO 0.54 0.17 -0.13 0.00 -1.32 0.00 0.00 176.35 175.61 3h6z s ALA 751 N -0.53 1.84 0.17 5.97 0.00 0.61 -4.92 121.76 124.90 3h6z s ALA 751 Ca 0.06 -0.94 -0.24 0.00 0.00 0.00 0.00 51.96 50.84 3h6z s ALA 751 Cb -0.07 -1.09 0.06 0.00 0.00 0.00 0.00 23.12 22.01 3h6z s ALA 751 CO 0.00 -0.49 0.79 0.00 0.00 0.00 0.00 175.76 176.06 3h6z s ALA 752 N 1.49 -1.52 0.91 0.00 0.00 -1.26 -2.06 121.76 119.31 3h6z s ALA 752 Ca 0.04 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 3h6z s ALA 752 Cb -0.14 0.73 0.13 0.00 0.00 0.00 0.00 23.12 23.85 3h6z s ALA 752 CO -0.10 -0.93 1.10 -2.30 0.00 0.00 0.00 175.76 173.54 3h6z n PRO 753 N -0.41 -0.39 -0.04 0.00 -0.02 -1.26 -4.72 135.00 128.16 3h6z n PRO 753 Ca -0.08 -0.05 -0.08 0.00 -2.02 0.00 0.00 63.50 61.27 3h6z n PRO 753 Cb 0.61 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 3h6z n PRO 753 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3h6z h GLN 754 N -1.78 -0.00 -0.83 -0.52 4.15 -2.02 -0.30 115.11 113.82 3h6z h GLN 754 Ca -0.43 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.05 3h6z h GLN 754 Cb 1.27 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.91 3h6z h GLN 754 CO 0.41 -0.00 0.54 -0.44 -1.93 0.00 0.00 178.83 177.41 3h6z h ASP 755 N -0.00 0.79 -0.12 -0.69 3.45 -1.99 0.20 116.42 118.06 3h6z h ASP 755 Ca 0.10 0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.44 3h6z h ASP 755 Cb 0.15 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 3h6z h ASP 755 CO -0.21 0.51 -0.42 0.22 -1.57 0.00 0.00 179.24 177.77 3h6z h TYR 756 N 0.90 0.66 -0.77 4.55 3.20 -1.84 -1.76 116.97 121.90 3h6z h TYR 756 Ca 0.36 -0.27 0.05 0.00 3.14 0.00 0.00 58.73 62.01 3h6z h TYR 756 Cb 0.25 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 3h6z h TYR 756 CO -0.00 1.02 0.50 -0.07 -1.64 0.00 0.00 178.16 177.98 3h6z h LEU 757 N 0.10 0.77 -0.20 2.82 4.07 -0.23 0.40 115.31 123.04 3h6z h LEU 757 Ca -0.02 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 3h6z h LEU 757 Cb 1.05 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 3h6z h LEU 757 CO 0.09 0.51 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.60 3h6z h GLU 758 N 0.88 0.37 -0.49 1.13 5.08 -0.55 0.24 114.58 121.24 3h6z h GLU 758 Ca 0.32 -0.13 0.09 0.00 -1.00 0.00 0.00 59.36 58.64 3h6z h GLU 758 Cb 0.15 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 3h6z h GLU 758 CO -0.10 0.60 0.03 0.00 -1.00 0.00 0.00 179.01 178.54 3h6z h ARG 759 N 0.10 0.15 -0.22 2.33 3.08 -0.97 0.17 114.38 119.01 3h6z h ARG 759 Ca 0.05 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 3h6z h ARG 759 Cb 0.46 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3h6z h ARG 759 CO 0.02 0.10 -0.54 0.52 -1.07 0.00 0.00 179.97 179.00 3h6z h MET 760 N 0.15 0.75 0.00 0.04 2.86 -0.75 -2.73 114.93 115.25 3h6z h MET 760 Ca 0.25 -0.52 -0.20 0.00 -2.06 0.00 0.00 59.70 57.17 3h6z h MET 760 Cb 0.36 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 3h6z h MET 760 CO -0.38 1.14 -1.24 1.28 1.06 0.00 0.00 176.91 178.77 3h6z n LEU 761 N -4.09 1.86 0.01 1.22 4.32 0.84 -4.16 117.00 117.00 3h6z n LEU 761 Ca -0.06 0.45 -0.09 0.00 -0.02 0.00 0.00 56.01 56.29 3h6z n LEU 761 Cb 0.62 -0.93 -0.14 0.00 -1.62 0.00 0.00 43.42 41.36 3h6z n LEU 761 CO 0.49 0.14 -0.36 0.00 -1.22 0.00 0.00 177.39 176.44 3h6z h ALA 762 N -0.66 0.62 -0.82 -1.18 0.00 -0.88 -3.36 119.26 112.99 3h6z h ALA 762 Ca -0.31 -1.30 -0.49 0.00 0.00 0.00 0.00 54.91 52.81 3h6z h ALA 762 Cb 1.17 0.32 -0.25 0.00 0.00 0.00 0.00 17.79 19.04 3h6z h ALA 762 CO -0.19 1.46 0.63 0.41 0.00 0.00 0.00 179.25 181.56 3h6z n GLY 763 N 1.53 4.66 0.21 0.00 0.00 -0.67 -4.56 105.19 106.37 3h6z n GLY 763 Ca -0.13 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.56 3h6z n GLY 763 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3h6z h ARG 764 N 1.32 0.00 0.00 1.61 2.43 -1.71 -2.92 114.38 115.11 3h6z h ARG 764 Ca 0.51 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.64 3h6z h ARG 764 Cb 1.69 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.23 3h6z h ARG 764 CO 1.11 0.27 -0.45 0.93 -1.51 0.00 0.00 179.97 180.32 3h6z h GLU 765 N 0.00 0.00 -4.90 0.20 4.39 -1.92 -3.40 114.58 108.95 3h6z h GLU 765 Ca -0.00 0.00 -0.70 0.00 0.34 0.00 0.00 59.36 59.00 3h6z h GLU 765 Cb 0.54 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 3h6z h GLU 765 CO 0.03 0.15 2.55 0.00 -1.16 0.00 0.00 179.01 180.58 3h6z n ALA 766 N -2.17 4.50 -0.27 3.43 0.00 -1.10 -4.80 120.51 120.10 3h6z n ALA 766 Ca 0.02 -3.91 0.02 0.00 0.00 0.00 0.00 53.44 49.57 3h6z n ALA 766 Cb 0.61 -3.52 0.15 0.00 0.00 0.00 0.00 19.45 16.69 3h6z n ALA 766 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3h6z h MET 767 N 6.79 0.66 -0.01 0.00 4.05 -1.84 -2.90 114.93 121.68 3h6z h MET 767 Ca 0.49 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.87 3h6z h MET 767 Cb 0.76 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 3h6z h MET 767 CO 1.64 0.44 -0.07 0.44 0.23 0.00 0.00 176.91 179.58 3h6z n ILE 768 N -4.81 0.00 -1.92 1.77 -5.35 -1.26 -4.56 119.36 103.22 3h6z n ILE 768 Ca 0.12 -0.12 -0.41 0.00 -0.27 0.00 0.00 62.75 62.08 3h6z n ILE 768 Cb 0.28 0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.25 3h6z n ILE 768 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3h6z n GLU 769 N -0.56 2.55 -3.70 6.28 2.13 -1.10 -4.92 120.64 121.32 3h6z n GLU 769 Ca 0.17 -2.65 -0.35 0.00 0.66 0.00 0.00 57.16 54.99 3h6z n GLU 769 Cb 0.28 -3.34 -0.08 0.00 0.27 0.00 0.00 31.44 28.57 3h6z n GLU 769 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3h6z s VAL 770 N 4.85 5.40 -1.63 6.31 1.01 -1.26 -5.02 120.40 130.06 3h6z s VAL 770 Ca 0.54 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.84 3h6z s VAL 770 Cb 0.09 -3.49 0.30 0.00 0.00 0.00 0.00 36.38 33.28 3h6z s VAL 770 CO 0.03 0.43 1.18 1.41 0.00 0.00 0.00 175.10 178.15 3h6z n HIS 771 N 3.56 0.56 0.00 5.22 8.25 -1.26 -4.90 115.22 126.64 3h6z n HIS 771 Ca -0.15 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 3h6z n HIS 771 Cb 0.52 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3h6z n HIS 771 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3h6z n GLU 772 N 0.39 0.00 -0.48 -0.41 2.13 -1.26 -4.46 120.64 116.55 3h6z n GLU 772 Ca 0.11 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.04 3h6z n GLU 772 Cb 0.38 -0.07 0.34 0.00 0.27 0.00 0.00 31.44 32.37 3h6z n GLU 772 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3h6z n ASP 773 N 1.65 4.34 -4.70 4.31 9.92 -1.26 -4.96 116.55 125.85 3h6z n ASP 773 Ca 0.00 -2.18 -0.42 0.00 -0.53 0.00 0.00 54.79 51.66 3h6z n ASP 773 Cb 0.00 -0.54 -0.03 0.00 -0.64 0.00 0.00 41.12 39.92 3h6z n ASP 773 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3h6z s ASP 774 N -0.96 7.21 -0.20 -2.24 1.01 -1.26 -0.13 116.67 120.10 3h6z s ASP 774 Ca 0.51 1.72 -0.29 0.00 0.71 0.00 0.00 52.55 55.20 3h6z s ASP 774 Cb 0.29 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.66 3h6z s ASP 774 CO 0.30 -0.43 1.06 0.00 0.21 0.00 0.00 175.17 176.32 3h6z s ALA 775 N 1.60 3.63 0.41 5.23 0.00 -0.10 -4.86 121.76 127.67 3h6z s ALA 775 Ca 0.53 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.82 3h6z s ALA 775 Cb -0.23 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 3h6z s ALA 775 CO 0.24 -0.98 0.33 0.99 0.00 0.00 0.00 175.76 176.34 3h6z s THR 776 N 3.00 2.59 0.33 0.00 2.01 -1.26 -1.62 115.64 120.68 3h6z s THR 776 Ca 0.46 -1.43 0.12 0.00 0.31 0.00 0.00 61.69 61.14 3h6z s THR 776 Cb -0.16 -3.00 0.32 0.00 0.01 0.00 0.00 72.50 69.66 3h6z s THR 776 CO 0.09 -0.00 1.69 -0.29 -0.69 0.00 0.00 174.62 175.42 3h6z h ILE 777 N 1.13 0.40 0.00 1.82 6.09 -1.94 -1.03 117.51 123.98 3h6z h ILE 777 Ca -0.42 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 3h6z h ILE 777 Cb 1.26 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.49 3h6z h ILE 777 CO 0.61 0.08 0.03 1.05 -3.07 0.00 0.00 178.15 176.84 3h6z h GLU 778 N 0.42 0.00 -0.01 2.19 9.09 -2.02 -0.32 114.58 123.94 3h6z h GLU 778 Ca 0.69 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.10 3h6z h GLU 778 Cb 1.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.55 3h6z h GLU 778 CO -0.55 0.00 -0.34 1.28 0.05 0.00 0.00 179.01 179.45 3h6z n LEU 779 N -2.41 1.04 -4.66 3.06 4.77 -0.39 -4.93 117.00 113.48 3h6z n LEU 779 Ca -0.02 -0.28 -0.31 0.00 -0.03 0.00 0.00 56.01 55.37 3h6z n LEU 779 Cb 0.07 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 3h6z n LEU 779 CO 0.11 0.20 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.67 3h6z s PHE 780 N -2.59 2.97 -0.16 -1.77 0.40 -0.13 -4.88 117.98 111.82 3h6z s PHE 780 Ca 0.21 -0.01 -0.19 0.00 -0.60 0.00 0.00 56.93 56.34 3h6z s PHE 780 Cb 0.19 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 3h6z s PHE 780 CO 0.56 0.45 0.54 0.21 0.70 0.00 0.00 175.22 177.69 3h6z s LYS 781 N -1.98 4.26 0.05 0.44 2.20 -1.26 -5.04 119.74 118.41 3h6z s LYS 781 Ca 0.22 0.50 0.07 0.00 -0.36 0.00 0.00 55.97 56.41 3h6z s LYS 781 Cb -0.11 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 3h6z s LYS 781 CO 0.14 -0.06 -0.20 -1.64 -0.36 0.00 0.00 175.35 173.24 3h6z s MET 782 N 1.31 1.29 -0.00 4.03 -1.94 -1.26 -4.92 119.30 117.81 3h6z s MET 782 Ca 0.27 -0.93 0.09 0.00 -1.71 0.00 0.00 55.69 53.40 3h6z s MET 782 Cb -0.16 -1.40 0.26 0.00 2.01 0.00 0.00 34.83 35.54 3h6z s MET 782 CO 0.11 0.35 1.21 -1.71 -0.01 0.00 0.00 175.02 174.97 3h6z n ASN 783 N 1.78 1.57 -3.07 3.03 4.05 -1.26 -4.91 115.26 116.44 3h6z n ASN 783 Ca -0.18 -2.00 -0.10 0.00 0.45 0.00 0.00 54.58 52.75 3h6z n ASN 783 Cb 0.54 -0.20 0.00 0.00 1.23 0.00 0.00 39.78 41.35 3h6z n ASN 783 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 3h6z s PHE 784 N -1.61 0.35 0.12 1.20 -0.12 -1.26 -5.09 117.98 111.57 3h6z s PHE 784 Ca 0.20 -0.90 0.06 0.00 -0.05 0.00 0.00 56.93 56.24 3h6z s PHE 784 Cb 0.10 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 43.04 3h6z s PHE 784 CO 0.13 -1.43 -0.15 0.99 -0.05 0.00 0.00 175.22 174.70 3h6z s THR 785 N -2.61 1.40 0.56 -4.49 2.01 -1.26 -5.04 115.64 106.21 3h6z s THR 785 Ca 0.19 -1.68 0.25 0.00 0.31 0.00 0.00 61.69 60.76 3h6z s THR 785 Cb -0.04 -1.52 0.33 0.00 0.01 0.00 0.00 72.50 71.29 3h6z s THR 785 CO 0.13 -0.35 2.16 -0.26 -0.69 0.00 0.00 174.62 175.62 3h6z h PHE 786 N 3.63 0.00 -0.78 4.92 -1.00 -2.02 -2.51 116.94 119.18 3h6z h PHE 786 Ca -0.41 0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.52 3h6z h PHE 786 Cb 1.20 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 40.61 3h6z h PHE 786 CO 0.65 0.00 -0.22 -0.44 -1.61 0.00 0.00 178.31 176.69 3h6z h ASP 787 N 0.00 -0.80 -0.92 2.17 5.19 -1.98 -1.11 116.42 118.96 3h6z h ASP 787 Ca 0.04 0.24 0.26 0.00 -0.62 0.00 0.00 57.03 56.95 3h6z h ASP 787 Cb 0.20 0.51 -0.04 0.00 0.18 0.00 0.00 39.33 40.17 3h6z h ASP 787 CO -0.00 -0.27 0.65 -0.33 -3.12 0.00 0.00 179.24 176.18 3h6z h GLU 788 N -0.02 0.05 0.09 3.56 5.08 -1.77 0.43 114.58 122.02 3h6z h GLU 788 Ca 0.36 -0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.35 3h6z h GLU 788 Cb 0.58 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3h6z h GLU 788 CO -0.81 0.04 -2.10 0.66 -1.00 0.00 0.00 179.01 175.79 3h6z n TYR 789 N -4.30 0.95 -0.02 4.33 4.02 -0.45 -3.72 117.16 117.97 3h6z n TYR 789 Ca 0.19 0.21 0.04 0.00 -0.01 0.00 0.00 57.90 58.33 3h6z n TYR 789 Cb 0.95 -1.13 -0.14 0.00 -0.02 0.00 0.00 39.34 39.00 3h6z n TYR 789 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 3h6z n TYR 790 N -3.41 0.19 -0.07 -0.72 0.18 -0.78 -4.12 117.16 108.45 3h6z n TYR 790 Ca -0.35 0.06 -0.06 0.00 1.88 0.00 0.00 57.90 59.43 3h6z n TYR 790 Cb 1.04 -0.73 -0.02 0.00 -0.38 0.00 0.00 39.34 39.24 3h6z n TYR 790 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 3h6z n SER 791 N -2.49 1.55 -4.93 9.48 7.64 0.15 -4.97 113.62 120.05 3h6z n SER 791 Ca -0.12 0.38 -0.26 0.00 1.01 0.00 0.00 58.87 59.88 3h6z n SER 791 Cb 0.75 -0.74 0.04 0.00 -1.01 0.00 0.00 64.21 63.25 3h6z n SER 791 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3h6z s ASP 792 N -5.48 5.46 0.08 6.43 1.01 -1.17 -5.00 116.67 118.00 3h6z s ASP 792 Ca -0.20 0.58 -0.34 0.00 0.71 0.00 0.00 52.55 53.31 3h6z s ASP 792 Cb 0.03 -1.53 -0.14 0.00 1.01 0.00 0.00 42.92 42.29 3h6z s ASP 792 CO 0.29 -1.13 1.64 0.61 0.21 0.00 0.00 175.17 176.79 3h6z n GLY 793 N -2.58 1.16 3.54 0.21 0.00 -1.26 -4.38 105.19 101.87 3h6z n GLY 793 Ca 0.05 0.71 -0.55 0.00 0.00 0.00 0.00 46.02 46.24 3h6z n GLY 793 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h6z n LYS 794 N 4.21 0.55 0.00 1.61 5.02 -1.24 -4.80 118.16 123.50 3h6z n LYS 794 Ca 0.19 0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.69 3h6z n LYS 794 Cb 0.28 -1.73 0.11 0.00 -0.02 0.00 0.00 35.03 33.67 3h6z n LYS 794 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3h6z n THR 795 N 1.81 0.00 -2.19 -0.18 -1.04 -1.26 -4.89 114.28 106.53 3h6z n THR 795 Ca 0.19 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.78 3h6z n THR 795 Cb 0.15 -0.20 -0.03 0.00 -1.82 0.00 0.00 70.33 68.42 3h6z n THR 795 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3h6z s ASN 796 N -1.37 6.85 0.00 8.00 3.84 -1.26 -4.88 114.94 126.12 3h6z s ASN 796 Ca 0.06 2.31 0.00 0.00 0.21 0.00 0.00 52.86 55.43 3h6z s ASN 796 Cb 0.03 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 3h6z s ASN 796 CO 0.04 -0.63 0.00 -1.20 -2.79 0.00 0.00 177.10 172.52 3h6z n SER 797 N 3.85 0.00 -4.74 -4.21 7.64 -1.26 -5.06 113.62 109.84 3h6z n SER 797 Ca 0.11 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.57 3h6z n SER 797 Cb 0.43 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 3h6z n SER 797 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3h6z s PHE 798 N -1.00 3.21 0.18 1.43 0.40 -1.26 -5.04 117.98 115.90 3h6z s PHE 798 Ca 0.00 1.17 0.10 0.00 -0.60 0.00 0.00 56.93 57.61 3h6z s PHE 798 Cb 0.00 -3.65 -0.04 0.00 0.51 0.00 0.00 43.02 39.84 3h6z s PHE 798 CO 0.00 -2.06 -0.18 0.54 0.70 0.00 0.00 175.22 174.22 3h6z s VAL 799 N 0.10 2.70 0.09 -0.44 0.11 -1.26 -4.96 120.40 116.76 3h6z s VAL 799 Ca 0.57 -1.86 -0.31 0.00 -2.93 0.00 0.00 61.98 57.46 3h6z s VAL 799 Cb -0.38 -2.31 -0.10 0.00 -1.53 0.00 0.00 36.38 32.06 3h6z s VAL 799 CO 0.39 -0.10 1.84 -1.61 -3.33 0.00 0.00 175.10 172.29 3h6z s GLU 800 N -2.71 4.14 0.00 1.54 2.02 -1.26 -2.50 118.70 119.94 3h6z s GLU 800 Ca 0.22 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.78 3h6z s GLU 800 Cb -0.08 -3.74 0.00 0.00 0.10 0.00 0.00 34.13 30.41 3h6z s GLU 800 CO 0.12 -0.86 0.00 0.41 0.02 0.00 0.00 175.26 174.95 3h6z n GLY 801 N 4.29 0.83 3.70 -1.39 0.00 0.20 -5.00 105.19 107.82 3h6z n GLY 801 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3h6z n GLY 801 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h6z s MET 802 N -0.56 4.31 0.45 1.61 -1.94 -1.04 -4.38 119.30 117.75 3h6z s MET 802 Ca 0.00 1.99 -0.16 0.00 -1.71 0.00 0.00 55.69 55.81 3h6z s MET 802 Cb 0.00 -3.45 -0.09 0.00 2.01 0.00 0.00 34.83 33.31 3h6z s MET 802 CO 0.00 -0.51 0.91 0.15 -0.01 0.00 0.00 175.02 175.57 3h6z s LYS 803 N 1.87 4.00 0.10 2.03 -0.14 0.68 -1.56 119.74 126.72 3h6z s LYS 803 Ca 0.64 0.89 -0.09 0.00 -1.36 0.00 0.00 55.97 56.05 3h6z s LYS 803 Cb -0.33 -2.22 0.03 0.00 -1.68 0.00 0.00 37.83 33.63 3h6z s LYS 803 CO 0.28 -0.13 0.42 1.47 -0.76 0.00 0.00 175.35 176.63 3h6z n LEU 804 N -1.17 0.00 -4.36 3.17 -0.00 -0.76 -1.46 117.00 112.42 3h6z n LEU 804 Ca 0.06 -0.75 -0.31 0.00 -0.00 0.00 0.00 56.01 55.00 3h6z n LEU 804 Cb 0.54 1.32 -0.15 0.00 -0.00 0.00 0.00 43.42 45.14 3h6z n LEU 804 CO 0.44 -0.25 -0.54 -1.61 -0.00 0.00 0.00 177.39 175.42 3h6z s GLU 805 N -2.03 2.12 -0.00 1.47 2.02 -0.16 0.10 118.70 122.23 3h6z s GLU 805 Ca 0.09 -0.93 -0.10 0.00 0.02 0.00 0.00 54.97 54.06 3h6z s GLU 805 Cb -0.01 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.12 3h6z s GLU 805 CO 0.03 0.56 0.19 0.00 0.02 0.00 0.00 175.26 176.06 3h6z s ALA 806 N -0.70 -0.46 0.14 5.21 0.00 0.54 -0.21 121.76 126.27 3h6z s ALA 806 Ca 0.11 -0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.76 3h6z s ALA 806 Cb -0.10 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 3h6z s ALA 806 CO 0.00 -0.22 1.65 0.08 0.00 0.00 0.00 175.76 177.27 3h6z s VAL 807 N -1.38 2.63 -0.21 0.00 1.01 -0.58 -0.99 120.40 120.88 3h6z s VAL 807 Ca -0.14 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 3h6z s VAL 807 Cb -0.07 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 3h6z s VAL 807 CO 0.02 0.01 1.69 -0.62 0.00 0.00 0.00 175.10 176.21 3h6z s ASP 808 N 1.71 6.29 0.61 3.32 -1.08 -0.01 -4.87 116.67 122.65 3h6z s ASP 808 Ca 0.73 1.68 0.37 0.00 -0.52 0.00 0.00 52.55 54.81 3h6z s ASP 808 Cb -0.44 -2.53 2.00 0.00 -1.46 0.00 0.00 42.92 40.49 3h6z s ASP 808 CO 0.32 -1.32 2.25 1.55 0.52 0.00 0.00 175.17 178.50 3h6z h PRO 809 N 11.14 0.00 -0.02 4.34 0.13 -1.92 -1.38 132.00 144.29 3h6z h PRO 809 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3h6z h PRO 809 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3h6z h PRO 809 CO 1.00 0.02 -0.24 1.28 -0.23 0.00 0.00 178.00 179.83 3h6z n LEU 810 N -3.39 1.97 -3.15 1.56 4.77 -1.26 -4.73 117.00 112.76 3h6z n LEU 810 Ca -0.02 -0.67 0.02 0.00 -0.03 0.00 0.00 56.01 55.31 3h6z n LEU 810 Cb 0.13 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3h6z n LEU 810 CO 0.25 0.35 0.14 0.21 -1.33 0.00 0.00 177.39 177.01 3h6z s ASN 811 N -2.29 -1.41 0.11 -1.43 2.47 -0.53 -5.04 114.94 106.81 3h6z s ASN 811 Ca 0.25 -0.46 0.14 0.00 0.42 0.00 0.00 52.86 53.21 3h6z s ASN 811 Cb 0.19 1.82 0.64 0.00 -1.45 0.00 0.00 41.25 42.46 3h6z s ASN 811 CO 0.46 -0.19 1.45 0.18 -3.72 0.00 0.00 177.10 175.28 3h6z n LEU 812 N 4.62 0.24 -0.21 3.21 7.99 -1.18 -1.26 117.00 130.41 3h6z n LEU 812 Ca 0.09 0.58 0.15 0.00 -0.01 0.00 0.00 56.01 56.81 3h6z n LEU 812 Cb 0.57 -0.56 0.71 0.00 -0.11 0.00 0.00 43.42 44.02 3h6z n LEU 812 CO -0.02 -0.48 0.96 -1.54 -1.51 0.00 0.00 177.39 174.80 3h6z n SER 813 N -1.79 0.68 -4.21 -1.43 3.41 -1.11 -0.11 113.62 109.07 3h6z n SER 813 Ca 0.02 -1.09 -0.32 0.00 -0.26 0.00 0.00 58.87 57.22 3h6z n SER 813 Cb 0.13 -0.02 -0.17 0.00 -0.26 0.00 0.00 64.21 63.90 3h6z n SER 813 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3h6z s SER 814 N -2.12 3.17 -0.20 4.04 0.15 -0.39 -4.89 113.70 113.47 3h6z s SER 814 Ca 0.40 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.45 3h6z s SER 814 Cb 0.21 -1.44 -0.01 0.00 -1.71 0.00 0.00 66.02 63.07 3h6z s SER 814 CO 0.38 0.12 -0.06 -0.63 1.20 0.00 0.00 173.24 174.26 3h6z s ILE 815 N 0.56 3.40 0.21 6.45 1.01 -1.26 -0.83 121.20 130.74 3h6z s ILE 815 Ca -0.13 -0.50 0.09 0.00 0.00 0.00 0.00 60.65 60.11 3h6z s ILE 815 Cb -0.17 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 3h6z s ILE 815 CO 0.04 0.45 -0.17 0.00 0.00 0.00 0.00 174.94 175.25 3h6z n PRO 817 N -0.21 2.13 -4.25 0.00 -0.02 -1.25 -0.34 135.00 131.06 3h6z n PRO 817 Ca -0.09 0.75 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 3h6z n PRO 817 Cb 0.59 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 3h6z n PRO 817 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h6z s ALA 818 N -1.15 1.43 -0.02 3.55 0.00 0.29 -1.54 121.76 124.31 3h6z s ALA 818 Ca 0.58 -1.77 0.02 0.00 0.00 0.00 0.00 51.96 50.78 3h6z s ALA 818 Cb -0.52 1.29 0.01 0.00 0.00 0.00 0.00 23.12 23.89 3h6z s ALA 818 CO 0.60 -0.55 -0.06 0.99 0.00 0.00 0.00 175.76 176.74 3h6z s THR 819 N -3.96 0.58 -0.22 0.00 2.01 0.13 -1.83 115.64 112.34 3h6z s THR 819 Ca 0.39 -0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 3h6z s THR 819 Cb 0.07 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 3h6z s THR 819 CO 0.14 0.20 1.47 -0.69 -0.69 0.00 0.00 174.62 175.04 3h6z s VAL 820 N 0.32 3.91 -0.15 3.82 1.01 -0.60 -0.46 120.40 128.25 3h6z s VAL 820 Ca -0.04 1.05 0.11 0.00 0.00 0.00 0.00 61.98 63.10 3h6z s VAL 820 Cb -0.08 -3.87 -0.17 0.00 0.00 0.00 0.00 36.38 32.26 3h6z s VAL 820 CO 0.00 -0.31 0.02 0.23 0.00 0.00 0.00 175.10 175.05 3h6z n MET 821 N 7.35 1.47 -3.68 2.72 2.81 0.11 0.60 117.12 128.50 3h6z n MET 821 Ca 0.17 0.01 -0.09 0.00 -1.81 0.00 0.00 57.70 55.97 3h6z n MET 821 Cb 0.45 -1.37 -0.10 0.00 -0.71 0.00 0.00 33.22 31.49 3h6z n MET 821 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3h6z s ALA 822 N -2.35 -1.28 -0.33 3.04 0.00 -1.16 -4.86 121.76 114.82 3h6z s ALA 822 Ca -0.10 1.77 -0.18 0.00 0.00 0.00 0.00 51.96 53.45 3h6z s ALA 822 Cb 0.05 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 3h6z s ALA 822 CO 0.57 -0.34 0.53 0.08 0.00 0.00 0.00 175.76 176.60 3h6z s VAL 823 N 1.57 5.01 0.22 0.00 1.01 -1.26 0.00 120.40 126.95 3h6z s VAL 823 Ca -0.09 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 3h6z s VAL 823 Cb -0.08 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.41 3h6z s VAL 823 CO -0.15 -0.15 0.30 0.18 0.00 0.00 0.00 175.10 175.29 3h6z n LEU 824 N 5.73 0.00 -4.88 3.92 4.77 0.34 -4.99 117.00 121.88 3h6z n LEU 824 Ca -0.04 -0.60 -0.30 0.00 -0.03 0.00 0.00 56.01 55.04 3h6z n LEU 824 Cb 0.49 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3h6z n LEU 824 CO 0.44 -0.66 0.66 -0.54 -1.33 0.00 0.00 177.39 175.97 3h6z s LYS 825 N -3.24 3.39 -1.74 3.23 1.02 0.24 -4.30 119.74 118.34 3h6z s LYS 825 Ca 0.20 0.54 -0.01 0.00 0.02 0.00 0.00 55.97 56.72 3h6z s LYS 825 Cb -0.01 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 3h6z s LYS 825 CO 0.13 -0.61 0.12 1.19 -0.92 0.00 0.00 175.35 175.26 3h6z n PHE 826 N -2.70 -1.18 0.00 3.18 3.01 -1.26 -2.47 117.46 116.04 3h6z n PHE 826 Ca 0.05 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.61 3h6z n PHE 826 Cb 0.55 -4.07 0.00 0.00 -0.01 0.00 0.00 39.48 35.95 3h6z n PHE 826 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3h6z n GLY 827 N -1.12 1.77 3.78 1.37 0.00 -1.26 -4.92 105.19 104.82 3h6z n GLY 827 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 3h6z n GLY 827 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h6z s TYR 828 N -2.42 3.24 0.02 1.61 1.51 -1.03 -0.59 117.35 119.69 3h6z s TYR 828 Ca 0.00 1.63 -0.09 0.00 -1.01 0.00 0.00 57.07 57.60 3h6z s TYR 828 Cb 0.00 -3.18 0.00 0.00 -0.11 0.00 0.00 41.96 38.68 3h6z s TYR 828 CO 0.00 -0.75 0.18 0.00 -1.11 0.00 0.00 175.55 173.87 3h6z s MET 829 N -2.44 0.61 -0.18 -0.62 0.23 -0.75 -0.51 119.30 115.64 3h6z s MET 829 Ca 0.57 -0.52 -0.17 0.00 -1.03 0.00 0.00 55.69 54.54 3h6z s MET 829 Cb -0.24 0.25 -0.04 0.00 -1.53 0.00 0.00 34.83 33.28 3h6z s MET 829 CO 0.30 -0.16 0.47 -1.64 -2.03 0.00 0.00 175.02 171.95 3h6z s MET 830 N -2.03 4.22 0.06 3.16 -1.94 0.10 -1.66 119.30 121.21 3h6z s MET 830 Ca -0.09 0.35 0.04 0.00 -1.71 0.00 0.00 55.69 54.27 3h6z s MET 830 Cb -0.04 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 3h6z s MET 830 CO -0.01 -0.03 -0.01 0.42 -0.01 0.00 0.00 175.02 175.38 3h6z s ILE 831 N 1.26 4.00 -0.17 2.53 -1.09 0.27 0.09 121.20 128.09 3h6z s ILE 831 Ca 0.23 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 3h6z s ILE 831 Cb -0.15 -2.86 0.02 0.00 -1.58 0.00 0.00 42.46 37.89 3h6z s ILE 831 CO 0.09 0.22 -0.20 -0.60 -1.23 0.00 0.00 174.94 173.22 3h6z s ARG 832 N -2.01 3.02 -0.17 2.79 3.00 0.39 -0.22 118.95 125.75 3h6z s ARG 832 Ca 0.23 -0.82 -0.29 0.00 -1.00 0.00 0.00 55.73 53.84 3h6z s ARG 832 Cb -0.12 -2.56 -0.02 0.00 0.00 0.00 0.00 34.95 32.26 3h6z s ARG 832 CO 0.15 -0.17 1.28 0.42 0.00 0.00 0.00 175.30 176.99 3h6z s ILE 833 N 1.19 4.24 -1.28 4.11 1.09 -1.26 -0.70 121.20 128.60 3h6z s ILE 833 Ca 0.02 1.50 0.24 0.00 -1.10 0.00 0.00 60.65 61.31 3h6z s ILE 833 Cb -0.14 -3.98 0.34 0.00 -1.06 0.00 0.00 42.46 37.62 3h6z s ILE 833 CO -0.10 -0.15 1.77 0.47 -0.10 0.00 0.00 174.94 176.83 3h6z n ASP 834 N 6.69 0.00 0.18 3.58 8.00 -0.59 -3.02 116.55 131.39 3h6z n ASP 834 Ca 0.14 0.14 0.13 0.00 0.71 0.00 0.00 54.79 55.91 3h6z n ASP 834 Cb 0.45 -0.36 0.33 0.00 -0.02 0.00 0.00 41.12 41.52 3h6z n ASP 834 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3h6z h SER 835 N 0.00 0.00 -4.30 -2.24 4.64 -1.77 -0.39 113.55 109.48 3h6z h SER 835 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 3h6z h SER 835 Cb 0.29 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.52 3h6z h SER 835 CO 0.00 0.00 0.30 -0.31 -0.87 0.00 0.00 176.83 175.95 3h6z s TYR 836 N -3.23 2.33 0.49 4.77 4.12 -1.17 -4.18 117.35 120.48 3h6z s TYR 836 Ca 0.07 1.62 -0.23 0.00 0.02 0.00 0.00 57.07 58.55 3h6z s TYR 836 Cb 0.08 -3.13 -0.07 0.00 -1.52 0.00 0.00 41.96 37.33 3h6z s TYR 836 CO 0.61 -2.06 1.34 -1.14 0.02 0.00 0.00 175.55 174.32 3h6z s GLN 837 N -4.82 3.48 -0.58 -0.62 0.74 -1.26 -4.58 119.66 112.02 3h6z s GLN 837 Ca 0.63 2.20 -0.27 0.00 0.05 0.00 0.00 55.36 57.97 3h6z s GLN 837 Cb -0.19 -2.45 -0.02 0.00 1.10 0.00 0.00 33.01 31.45 3h6z s GLN 837 CO 0.56 -0.91 1.88 -1.25 -0.55 0.00 0.00 175.29 175.03 3h6z s PRO 838 N -2.67 2.66 0.00 1.67 0.04 -1.26 -3.97 135.00 131.47 3h6z s PRO 838 Ca 0.66 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.42 3h6z s PRO 838 Cb -0.39 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 29.77 3h6z s PRO 838 CO 0.48 -2.69 0.00 -3.47 0.04 0.00 0.00 177.00 171.36 3h6z n ASP 839 N 12.71 0.00 0.00 6.66 4.64 -1.26 -4.96 116.55 134.34 3h6z n ASP 839 Ca 0.21 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.62 3h6z n ASP 839 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.60 3h6z n ASP 839 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3h6z n ALA 840 N -0.88 1.12 -0.37 -1.67 0.00 -1.25 -4.80 120.51 112.67 3h6z n ALA 840 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3h6z n ALA 840 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 3h6z n ALA 840 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3h6z n SER 841 N -0.71 -0.60 0.00 0.00 7.64 -1.26 0.78 113.62 119.46 3h6z n SER 841 Ca 0.00 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.50 3h6z n SER 841 Cb 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 3h6z n SER 841 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h6z n GLY 842 N 1.54 1.85 0.05 0.23 0.00 -1.26 -4.85 105.19 102.75 3h6z n GLY 842 Ca 0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 3h6z n GLY 842 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3h6z h SER 843 N 0.00 -0.02 -0.53 1.61 0.87 0.05 -3.20 113.55 112.32 3h6z h SER 843 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3h6z h SER 843 Cb 0.00 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 3h6z h SER 843 CO 0.00 -0.01 0.00 0.47 -0.53 0.00 0.00 176.83 176.76 3h6z n ASP 844 N -5.10 4.43 -4.75 6.23 9.92 -0.85 -3.24 116.55 123.18 3h6z n ASP 844 Ca -0.06 -2.53 -0.35 0.00 -0.53 0.00 0.00 54.79 51.32 3h6z n ASP 844 Cb 0.04 -0.53 0.04 0.00 -0.64 0.00 0.00 41.12 40.04 3h6z n ASP 844 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 3h6z s TRP 845 N -1.98 2.36 0.03 1.24 0.51 -1.21 -4.77 118.94 115.12 3h6z s TRP 845 Ca 0.46 1.54 0.05 0.00 -2.12 0.00 0.00 56.10 56.03 3h6z s TRP 845 Cb 0.31 -3.44 -0.02 0.00 -0.81 0.00 0.00 33.47 29.51 3h6z s TRP 845 CO 0.20 -2.21 -0.16 0.12 -0.51 0.00 0.00 176.95 174.39 3h6z s PHE 846 N -1.75 1.40 -0.32 -1.98 5.36 0.69 -2.69 117.98 118.69 3h6z s PHE 846 Ca 0.76 -0.34 -0.20 0.00 -0.96 0.00 0.00 56.93 56.19 3h6z s PHE 846 Cb -0.29 -0.85 -0.01 0.00 -0.34 0.00 0.00 43.02 41.54 3h6z s PHE 846 CO 0.36 0.04 0.62 0.00 -1.46 0.00 0.00 175.22 174.78 3h6z s TYR 848 N 2.63 2.41 0.34 0.00 4.12 -0.66 -4.95 117.35 121.23 3h6z s TYR 848 Ca 0.24 -0.46 -0.26 0.00 0.02 0.00 0.00 57.07 56.61 3h6z s TYR 848 Cb -0.15 -1.54 -0.09 0.00 -1.52 0.00 0.00 41.96 38.66 3h6z s TYR 848 CO 0.13 -0.05 1.00 -1.58 0.02 0.00 0.00 175.55 175.07 3h6z s HIS 849 N -0.52 3.56 0.62 2.71 5.65 -1.26 -1.82 115.29 124.23 3h6z s HIS 849 Ca 0.07 1.74 0.31 0.00 0.25 0.00 0.00 55.06 57.42 3h6z s HIS 849 Cb -0.11 -3.04 1.67 0.00 -1.18 0.00 0.00 32.58 29.92 3h6z s HIS 849 CO 0.00 -0.14 1.94 1.05 -0.65 0.00 0.00 174.74 176.93 3h6z h GLU 850 N 3.10 0.00 -0.02 2.88 4.11 -1.20 0.20 114.58 123.65 3h6z h GLU 850 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3h6z h GLU 850 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3h6z h GLU 850 CO 0.65 0.00 -0.19 1.17 0.07 0.00 0.00 179.01 180.70 3h6z n LYS 851 N -2.86 1.62 -1.68 1.06 4.81 -1.26 -4.53 118.16 115.32 3h6z n LYS 851 Ca -0.02 -1.23 -0.45 0.00 -0.87 0.00 0.00 58.31 55.74 3h6z n LYS 851 Cb 0.34 -1.47 -0.03 0.00 0.02 0.00 0.00 35.03 33.88 3h6z n LYS 851 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3h6z n SER 852 N 0.38 3.18 -0.30 3.14 2.88 0.72 -4.81 113.62 118.80 3h6z n SER 852 Ca 0.13 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 3h6z n SER 852 Cb 0.47 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 3h6z n SER 852 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3h6z n PRO 853 N 2.85 0.95 -0.02 -1.46 -0.04 -1.26 -2.74 135.00 133.28 3h6z n PRO 853 Ca 0.14 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.67 3h6z n PRO 853 Cb 0.31 -1.29 0.07 0.00 -0.04 0.00 0.00 33.50 32.56 3h6z n PRO 853 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h6z s ILE 855 N -1.19 2.81 0.03 0.00 -4.36 -1.11 -1.52 121.20 115.86 3h6z s ILE 855 Ca 0.18 -0.90 -0.00 0.00 -0.26 0.00 0.00 60.65 59.67 3h6z s ILE 855 Cb 0.12 -2.10 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 3h6z s ILE 855 CO 0.18 0.53 -0.03 -0.36 0.24 0.00 0.00 174.94 175.51 3h6z s PHE 856 N -0.75 0.36 0.76 1.37 0.08 0.70 -4.91 117.98 115.60 3h6z s PHE 856 Ca 0.12 -0.74 -0.13 0.00 0.12 0.00 0.00 56.93 56.29 3h6z s PHE 856 Cb -0.10 -0.27 0.06 0.00 -0.57 0.00 0.00 43.02 42.13 3h6z s PHE 856 CO 0.01 -0.27 1.17 -2.14 -0.10 0.00 0.00 175.22 173.89 3h6z s PRO 857 N -2.44 2.02 0.27 0.24 0.02 -1.26 -0.98 135.00 132.87 3h6z s PRO 857 Ca -0.07 1.59 -0.30 0.00 0.02 0.00 0.00 61.00 62.24 3h6z s PRO 857 Cb -0.03 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.53 3h6z s PRO 857 CO -0.05 -1.89 1.45 0.00 -0.33 0.00 0.00 177.00 176.18 3h6z n ALA 858 N -3.08 1.58 0.00 -1.55 0.00 -1.26 -2.12 120.51 114.07 3h6z n ALA 858 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3h6z n ALA 858 Cb 0.51 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3h6z n ALA 858 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6z n GLY 859 N 1.95 1.41 0.21 0.00 0.00 -1.26 -4.96 105.19 102.54 3h6z n GLY 859 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 3h6z n GLY 859 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h6z h PHE 860 N 0.00 -0.24 -0.18 1.61 3.57 -1.78 0.49 116.94 120.41 3h6z h PHE 860 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3h6z h PHE 860 Cb 0.00 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3h6z h PHE 860 CO 0.00 -0.21 0.11 0.00 -2.23 0.00 0.00 178.31 175.98 3h6z h SER 862 N 0.22 -1.18 -0.80 0.00 0.87 -1.38 -0.23 113.55 111.05 3h6z h SER 862 Ca 0.07 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 3h6z h SER 862 Cb 0.03 0.45 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 3h6z h SER 862 CO -0.01 -0.47 0.40 1.62 -0.53 0.00 0.00 176.83 177.84 3h6z h VAL 863 N -0.62 1.25 -0.38 2.23 3.04 -0.95 -2.96 116.25 117.85 3h6z h VAL 863 Ca 0.03 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 3h6z h VAL 863 Cb 0.66 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 3h6z h VAL 863 CO -0.24 0.29 0.00 0.59 -1.01 0.00 0.00 177.57 177.20 3h6z n ASN 864 N -4.32 2.53 -3.00 3.17 4.13 -0.78 -4.91 115.26 112.08 3h6z n ASN 864 Ca 0.08 -2.13 -0.20 0.00 1.68 0.00 0.00 54.58 54.00 3h6z n ASN 864 Cb 0.13 -0.36 0.01 0.00 -1.54 0.00 0.00 39.78 38.02 3h6z n ASN 864 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3h6z n ASN 865 N 0.59 -4.56 -4.78 6.41 3.02 -0.58 -4.97 115.26 110.39 3h6z n ASN 865 Ca 0.14 -0.20 -0.38 0.00 -0.03 0.00 0.00 54.58 54.10 3h6z n ASN 865 Cb 0.45 -3.77 -0.06 0.00 -0.61 0.00 0.00 39.78 35.80 3h6z n ASN 865 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3h6z s ILE 866 N -2.93 5.05 -0.17 2.41 1.01 -0.20 -5.04 121.20 121.32 3h6z s ILE 866 Ca 0.26 0.95 -0.28 0.00 0.00 0.00 0.00 60.65 61.58 3h6z s ILE 866 Cb -0.13 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 3h6z s ILE 866 CO 0.32 0.46 0.95 -0.94 0.00 0.00 0.00 174.94 175.73 3h6z s SER 867 N -0.33 7.09 0.27 3.58 1.04 -1.26 -4.12 113.70 119.97 3h6z s SER 867 Ca 0.25 1.34 -0.16 0.00 0.48 0.00 0.00 55.95 57.87 3h6z s SER 867 Cb -0.16 -2.51 -0.08 0.00 0.10 0.00 0.00 66.02 63.36 3h6z s SER 867 CO 0.13 -0.50 0.70 0.54 0.98 0.00 0.00 173.24 175.09 3h6z s VAL 868 N 2.42 4.69 -0.26 5.02 0.11 -1.26 -4.75 120.40 126.37 3h6z s VAL 868 Ca 0.43 0.97 -0.24 0.00 -2.93 0.00 0.00 61.98 60.21 3h6z s VAL 868 Cb -0.17 -3.69 -0.00 0.00 -1.53 0.00 0.00 36.38 30.99 3h6z s VAL 868 CO 0.12 -0.03 0.82 -0.89 -3.33 0.00 0.00 175.10 171.79 3h6z s THR 869 N -1.80 4.82 0.79 5.04 2.01 -0.40 -4.96 115.64 121.14 3h6z s THR 869 Ca 0.49 1.44 -0.11 0.00 0.31 0.00 0.00 61.69 63.82 3h6z s THR 869 Cb -0.12 -4.13 0.07 0.00 0.01 0.00 0.00 72.50 68.32 3h6z s THR 869 CO 0.19 -0.13 1.09 -2.16 -0.69 0.00 0.00 174.62 172.91 3h6z s PRO 870 N 2.89 2.13 0.76 4.92 0.04 -1.26 -3.97 135.00 140.52 3h6z s PRO 870 Ca 0.34 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 3h6z s PRO 870 Cb -0.15 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.55 3h6z s PRO 870 CO 0.09 -1.65 1.13 -2.14 0.04 0.00 0.00 177.00 174.47 3h6z s PRO 871 N -5.01 2.11 0.14 0.56 0.02 -1.26 -4.43 135.00 127.12 3h6z s PRO 871 Ca 0.61 1.42 -0.35 0.00 0.02 0.00 0.00 61.00 62.70 3h6z s PRO 871 Cb -0.16 -1.86 -0.15 0.00 0.02 0.00 0.00 34.50 32.35 3h6z s PRO 871 CO 0.56 -1.79 1.43 -1.71 -0.33 0.00 0.00 177.00 175.16 3h6z n ASN 872 N -3.23 2.33 0.00 2.53 4.05 -0.16 -0.96 115.26 119.82 3h6z n ASN 872 Ca 0.11 1.11 0.00 0.00 0.45 0.00 0.00 54.58 56.25 3h6z n ASN 872 Cb 0.52 -1.31 0.00 0.00 1.23 0.00 0.00 39.78 40.22 3h6z n ASN 872 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3h6z n GLY 873 N 2.82 1.17 3.99 8.20 0.00 -1.26 -5.03 105.19 115.08 3h6z n GLY 873 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3h6z n GLY 873 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h6z s TYR 874 N -3.31 1.32 -0.04 1.61 1.51 -0.13 -5.13 117.35 113.18 3h6z s TYR 874 Ca 0.00 -0.82 0.01 0.00 -1.01 0.00 0.00 57.07 55.26 3h6z s TYR 874 Cb 0.00 -2.07 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 3h6z s TYR 874 CO 0.00 -0.97 -0.04 0.34 -1.11 0.00 0.00 175.55 173.76 3h6z s ASP 875 N -4.55 0.84 0.21 2.29 -1.08 -1.26 -4.88 116.67 108.23 3h6z s ASP 875 Ca 0.51 -0.11 -0.10 0.00 -0.52 0.00 0.00 52.55 52.32 3h6z s ASP 875 Cb -0.04 -0.37 0.15 0.00 -1.46 0.00 0.00 42.92 41.20 3h6z s ASP 875 CO 0.32 -0.04 1.84 0.77 0.52 0.00 0.00 175.17 178.59 3h6z h SER 876 N 6.98 0.92 -0.34 -0.34 4.64 -1.95 0.73 113.55 124.18 3h6z h SER 876 Ca -0.38 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 3h6z h SER 876 Cb 1.16 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 3h6z h SER 876 CO 0.48 0.72 0.14 0.03 -0.87 0.00 0.00 176.83 177.33 3h6z h ARG 877 N 1.04 0.58 0.01 4.77 3.08 -1.98 -3.28 114.38 118.59 3h6z h ARG 877 Ca 0.27 -0.08 -0.35 0.00 0.07 0.00 0.00 59.98 59.89 3h6z h ARG 877 Cb -0.02 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 29.87 3h6z h ARG 877 CO -0.05 0.50 -2.17 2.41 -1.07 0.00 0.00 179.97 179.59 3h6z n THR 878 N -4.36 1.50 -1.69 2.04 -1.04 -0.71 -5.00 114.28 105.01 3h6z n THR 878 Ca 0.03 -0.79 -0.44 0.00 -2.04 0.00 0.00 64.05 60.81 3h6z n THR 878 Cb 0.16 -0.85 -0.03 0.00 -1.82 0.00 0.00 70.33 67.80 3h6z n THR 878 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3h6z n PHE 879 N -2.96 2.36 -3.78 -1.42 7.35 0.24 -4.99 117.46 114.27 3h6z n PHE 879 Ca -0.30 0.36 -0.13 0.00 -0.76 0.00 0.00 57.45 56.62 3h6z n PHE 879 Cb 1.10 -2.51 -0.14 0.00 0.35 0.00 0.00 39.48 38.28 3h6z n PHE 879 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 3h6z s THR 880 N 0.08 -0.03 0.22 -2.13 -1.32 -1.26 -5.01 115.64 106.18 3h6z s THR 880 Ca 0.68 0.12 -0.07 0.00 -1.21 0.00 0.00 61.69 61.21 3h6z s THR 880 Cb -0.61 -0.18 0.17 0.00 -1.51 0.00 0.00 72.50 70.37 3h6z s THR 880 CO 0.48 0.05 1.82 -0.50 -2.21 0.00 0.00 174.62 174.26 3h6z h TRP 881 N 6.81 0.78 -0.02 9.09 4.06 -1.98 -0.09 115.95 134.59 3h6z h TRP 881 Ca -0.37 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.55 3h6z h TRP 881 Cb 1.16 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.07 3h6z h TRP 881 CO 0.43 0.37 -0.28 0.93 -3.56 0.00 0.00 178.44 176.34 3h6z h GLU 882 N 0.77 0.04 -0.06 0.49 3.07 -1.99 0.17 114.58 117.07 3h6z h GLU 882 Ca 0.33 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 59.00 3h6z h GLU 882 Cb 0.22 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.13 3h6z h GLU 882 CO -0.19 0.32 -0.69 0.78 -1.40 0.00 0.00 179.01 177.83 3h6z h GLY 883 N 0.87 0.63 0.99 -3.84 0.00 -1.85 -2.95 103.07 96.91 3h6z h GLY 883 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 46.30 3h6z h GLY 883 CO 0.04 0.88 0.19 -1.82 0.00 0.00 0.00 176.54 175.82 3h6z h TYR 884 N 0.17 0.87 -0.54 5.60 3.20 -0.10 -1.32 116.97 124.85 3h6z h TYR 884 Ca -0.07 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.61 3h6z h TYR 884 Cb 1.35 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 3h6z h TYR 884 CO 0.12 0.73 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.22 3h6z h LEU 885 N 0.76 1.01 -0.86 2.82 3.38 -0.79 -1.09 115.31 120.53 3h6z h LEU 885 Ca 0.18 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 3h6z h LEU 885 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3h6z h LEU 885 CO -0.01 1.11 -0.56 0.77 0.09 0.00 0.00 178.44 179.84 3h6z h SER 886 N 0.89 0.00 0.11 -0.43 4.64 -1.38 0.44 113.55 117.82 3h6z h SER 886 Ca 0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 3h6z h SER 886 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3h6z h SER 886 CO 0.04 0.56 -0.05 0.44 -0.87 0.00 0.00 176.83 176.95 3h6z h ASP 887 N 0.00 -0.12 0.80 4.97 3.32 -1.03 -3.28 116.42 121.07 3h6z h ASP 887 Ca -0.01 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3h6z h ASP 887 Cb 1.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3h6z h ASP 887 CO 0.07 0.21 -0.18 0.35 -1.72 0.00 0.00 179.24 177.97 3h6z n THR 888 N -5.01 0.00 -1.60 0.35 -2.24 -0.43 -4.91 114.28 100.45 3h6z n THR 888 Ca -0.09 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 3h6z n THR 888 Cb 0.21 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.13 3h6z n THR 888 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h6z n GLY 889 N 1.49 1.97 3.96 3.38 0.00 0.13 -4.97 105.19 111.16 3h6z n GLY 889 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3h6z n GLY 889 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6z s ALA 890 N -2.76 3.69 0.05 4.61 0.00 -1.14 -5.04 121.76 121.18 3h6z s ALA 890 Ca 0.00 -1.28 0.09 0.00 0.00 0.00 0.00 51.96 50.78 3h6z s ALA 890 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 3h6z s ALA 890 CO 0.00 -0.96 -0.26 0.54 0.00 0.00 0.00 175.76 175.08 3h6z s VAL 891 N -2.92 2.21 -0.16 0.00 0.11 -1.26 -4.83 120.40 113.54 3h6z s VAL 891 Ca 0.59 -1.39 -0.08 0.00 -2.93 0.00 0.00 61.98 58.16 3h6z s VAL 891 Cb -0.10 -1.88 -0.05 0.00 -1.53 0.00 0.00 36.38 32.83 3h6z s VAL 891 CO 0.41 0.35 0.13 0.00 -3.33 0.00 0.00 175.10 172.65 3h6z s ALA 892 N -0.83 3.76 0.26 1.54 0.00 -1.26 -0.23 121.76 124.99 3h6z s ALA 892 Ca 0.12 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 51.10 3h6z s ALA 892 Cb -0.10 -2.07 -0.12 0.00 0.00 0.00 0.00 23.12 20.83 3h6z s ALA 892 CO 0.03 0.37 1.60 0.00 0.00 0.00 0.00 175.76 177.75 3h6z n ALA 893 N 2.83 2.33 -1.71 0.00 0.00 -0.54 -4.87 120.51 118.56 3h6z n ALA 893 Ca -0.18 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 3h6z n ALA 893 Cb 0.53 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 17.55 3h6z n ALA 893 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6z s GLY 894 N 0.64 2.44 0.39 0.00 0.00 -1.26 -4.56 107.32 104.97 3h6z s GLY 894 Ca 0.68 0.67 0.21 0.00 0.00 0.00 0.00 44.72 46.28 3h6z s GLY 894 CO 0.44 1.01 1.66 1.46 0.00 0.00 0.00 173.10 177.68 3h6z h GLN 895 N 0.92 0.23 0.00 2.90 1.08 -1.97 -1.18 115.11 117.09 3h6z h GLN 895 Ca -0.49 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 56.70 3h6z h GLN 895 Cb 1.25 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.62 3h6z h GLN 895 CO 0.57 0.15 -0.00 1.12 -0.95 0.00 0.00 178.83 179.71 3h6z h HIS 896 N 0.23 0.00 0.00 2.96 2.07 -2.03 -2.44 115.15 115.95 3h6z h HIS 896 Ca 0.75 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.27 3h6z h HIS 896 Cb 2.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.98 3h6z h HIS 896 CO -0.01 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 3h6z n LEU 897 N -3.12 0.82 -4.90 6.12 4.77 -0.44 -4.87 117.00 115.37 3h6z n LEU 897 Ca -0.02 0.59 -0.31 0.00 -0.03 0.00 0.00 56.01 56.24 3h6z n LEU 897 Cb 0.15 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 3h6z n LEU 897 CO 0.23 -0.22 0.01 -0.36 -1.33 0.00 0.00 177.39 175.71 3h6z s PHE 898 N -3.13 3.48 -0.22 -1.77 0.40 -0.92 -4.94 117.98 110.89 3h6z s PHE 898 Ca 0.10 0.50 -0.28 0.00 -0.60 0.00 0.00 56.93 56.64 3h6z s PHE 898 Cb 0.12 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.69 3h6z s PHE 898 CO 0.58 0.44 1.00 -1.58 0.70 0.00 0.00 175.22 176.36 3h6z s HIS 899 N -1.67 3.35 -0.53 0.36 5.65 -1.26 -4.97 115.29 116.22 3h6z s HIS 899 Ca 0.40 1.42 0.07 0.00 0.25 0.00 0.00 55.06 57.20 3h6z s HIS 899 Cb -0.12 -3.22 0.29 0.00 -1.18 0.00 0.00 32.58 28.35 3h6z s HIS 899 CO 0.26 -0.44 0.75 -3.47 -0.65 0.00 0.00 174.74 171.19 3h6z n ASP 900 N 6.12 2.70 -4.39 9.88 -0.08 -1.26 -4.98 116.55 124.54 3h6z n ASP 900 Ca 0.10 -3.27 -0.33 0.00 -1.51 0.00 0.00 54.79 49.78 3h6z n ASP 900 Cb 0.47 -0.63 -0.14 0.00 2.34 0.00 0.00 41.12 43.16 3h6z n ASP 900 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3h6z s ILE 901 N -2.71 3.26 -0.51 5.18 -1.09 -1.26 -5.08 121.20 118.99 3h6z s ILE 901 Ca 0.41 -0.58 -0.11 0.00 -2.23 0.00 0.00 60.65 58.14 3h6z s ILE 901 Cb 0.22 -2.39 0.13 0.00 -1.58 0.00 0.00 42.46 38.84 3h6z s ILE 901 CO -0.08 0.51 0.42 -0.63 -1.23 0.00 0.00 174.94 173.93 3h6z s ILE 902 N 0.44 4.59 0.78 2.92 -1.09 -1.26 -4.92 121.20 122.65 3h6z s ILE 902 Ca -0.08 -1.74 -0.13 0.00 -2.23 0.00 0.00 60.65 56.46 3h6z s ILE 902 Cb -0.15 -3.98 0.07 0.00 -1.58 0.00 0.00 42.46 36.81 3h6z s ILE 902 CO 0.04 -0.82 1.17 -2.16 -1.23 0.00 0.00 174.94 171.94 3h6z s PRO 903 N 1.36 1.88 -1.35 2.79 0.04 -1.26 -4.89 135.00 133.57 3h6z s PRO 903 Ca 0.06 1.62 -0.10 0.00 0.04 0.00 0.00 61.00 62.61 3h6z s PRO 903 Cb -0.27 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.57 3h6z s PRO 903 CO 0.00 -2.00 2.06 -3.47 0.04 0.00 0.00 177.00 173.63 3h6z n ASP 904 N -3.21 5.16 0.14 6.66 -0.08 -1.26 -4.78 116.55 119.18 3h6z n ASP 904 Ca 0.12 -3.02 -0.00 0.00 -1.51 0.00 0.00 54.79 50.38 3h6z n ASP 904 Cb 0.51 -1.52 0.15 0.00 2.34 0.00 0.00 41.12 42.60 3h6z n ASP 904 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 3h6z h HIS 905 N 5.68 0.00 0.00 -0.67 2.07 -1.94 -3.47 115.15 116.82 3h6z h HIS 905 Ca 0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.01 3h6z h HIS 905 Cb 0.59 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.57 3h6z h HIS 905 CO 1.37 0.61 0.00 0.41 -3.07 0.00 0.00 177.93 177.24 3h6z n GLY 906 N 0.51 1.51 3.77 6.13 0.00 -1.26 -4.43 105.19 111.43 3h6z n GLY 906 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3h6z n GLY 906 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h6z s PHE 907 N -2.94 3.30 0.03 1.61 0.40 -1.26 -4.95 117.98 114.17 3h6z s PHE 907 Ca 0.00 1.60 -0.10 0.00 -0.60 0.00 0.00 56.93 57.83 3h6z s PHE 907 Cb 0.00 -3.37 0.01 0.00 0.51 0.00 0.00 43.02 40.16 3h6z s PHE 907 CO 0.00 -1.02 0.21 -1.83 0.70 0.00 0.00 175.22 173.29 3h6z s GLU 908 N -1.86 0.69 0.16 0.44 -1.05 -1.26 -5.00 118.70 110.81 3h6z s GLU 908 Ca 0.50 -0.55 -0.34 0.00 -0.15 0.00 0.00 54.97 54.43 3h6z s GLU 908 Cb -0.32 0.29 -0.15 0.00 -0.44 0.00 0.00 34.13 33.51 3h6z s GLU 908 CO 0.41 -0.20 1.35 0.28 0.95 0.00 0.00 175.26 178.05 3h6z n VAL 909 N 0.79 0.44 0.00 1.83 0.31 -1.26 -2.17 118.33 118.27 3h6z n VAL 909 Ca -0.19 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 3h6z n VAL 909 Cb 0.58 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 3h6z n VAL 909 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h6z n GLY 910 N 2.49 0.15 3.73 2.92 0.00 -0.12 -5.01 105.19 109.34 3h6z n GLY 910 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3h6z n GLY 910 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h6z s MET 911 N -0.98 4.40 0.16 1.61 -1.94 -0.92 -4.53 119.30 117.09 3h6z s MET 911 Ca 0.00 1.98 -0.22 0.00 -1.71 0.00 0.00 55.69 55.73 3h6z s MET 911 Cb 0.00 -3.24 -0.08 0.00 2.01 0.00 0.00 34.83 33.52 3h6z s MET 911 CO 0.00 -0.26 0.72 -1.12 -0.01 0.00 0.00 175.02 174.34 3h6z s SER 912 N 0.60 7.23 0.29 3.03 0.01 0.31 -1.41 113.70 123.76 3h6z s SER 912 Ca 0.58 1.50 -0.18 0.00 1.31 0.00 0.00 55.95 59.16 3h6z s SER 912 Cb -0.35 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.46 3h6z s SER 912 CO 0.34 0.18 0.69 -1.48 0.41 0.00 0.00 173.24 173.38 3h6z s LEU 913 N -1.37 -0.09 -0.13 2.44 2.34 -0.17 -1.20 118.68 120.50 3h6z s LEU 913 Ca 0.36 -0.77 -0.04 0.00 0.06 0.00 0.00 54.13 53.75 3h6z s LEU 913 Cb -0.21 2.56 -0.03 0.00 -0.56 0.00 0.00 46.19 47.95 3h6z s LEU 913 CO 0.23 -1.37 -0.00 -1.61 -1.06 0.00 0.00 176.35 172.54 3h6z s GLU 914 N -3.67 3.46 -0.04 1.48 2.02 0.10 -1.15 118.70 120.89 3h6z s GLU 914 Ca 0.14 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.71 3h6z s GLU 914 Cb -0.05 -2.93 0.02 0.00 0.10 0.00 0.00 34.13 31.27 3h6z s GLU 914 CO 0.08 0.44 -0.05 0.00 0.02 0.00 0.00 175.26 175.75 3h6z s ALA 916 N 0.84 3.39 -0.56 0.00 0.00 0.70 0.02 121.76 126.15 3h6z s ALA 916 Ca -0.12 1.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.97 3h6z s ALA 916 Cb -0.14 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.53 3h6z s ALA 916 CO 0.01 -0.85 0.75 0.34 0.00 0.00 0.00 175.76 176.00 3h6z s ASP 917 N -0.52 6.22 0.23 0.00 3.68 -0.25 -4.90 116.67 121.12 3h6z s ASP 917 Ca 0.54 -1.01 0.21 0.00 2.13 0.00 0.00 52.55 54.41 3h6z s ASP 917 Cb -0.41 -2.33 0.93 0.00 -1.45 0.00 0.00 42.92 39.66 3h6z s ASP 917 CO 0.54 -1.09 1.63 0.18 0.13 0.00 0.00 175.17 176.55 3h6z n LEU 918 N 6.64 0.53 0.17 -1.34 4.32 -1.26 -0.51 117.00 125.54 3h6z n LEU 918 Ca -0.06 0.67 0.12 0.00 -0.02 0.00 0.00 56.01 56.71 3h6z n LEU 918 Cb 0.45 -0.64 0.13 0.00 -1.62 0.00 0.00 43.42 41.74 3h6z n LEU 918 CO 0.58 -0.64 0.55 -0.03 -1.22 0.00 0.00 177.39 176.64 3h6z h MET 919 N 0.00 0.00 -1.37 3.23 4.05 -1.98 -3.39 114.93 115.46 3h6z h MET 919 Ca 0.00 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.16 3h6z h MET 919 Cb 0.23 0.00 -0.22 0.00 -0.80 0.00 0.00 31.60 30.80 3h6z h MET 919 CO 0.00 0.00 -0.62 0.34 0.23 0.00 0.00 176.91 176.86 3h6z s ASP 920 N -5.82 -0.66 0.00 1.39 3.68 0.33 -5.05 116.67 110.54 3h6z s ASP 920 Ca 0.05 -2.04 0.00 0.00 2.13 0.00 0.00 52.55 52.69 3h6z s ASP 920 Cb 0.07 1.27 0.00 0.00 -1.45 0.00 0.00 42.92 42.81 3h6z s ASP 920 CO 0.71 -0.09 0.75 -0.81 0.13 0.00 0.00 175.17 175.86 3h6z n PRO 921 N 3.01 0.91 0.06 4.34 -0.04 -0.52 -1.53 135.00 141.21 3h6z n PRO 921 Ca 0.21 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 3h6z n PRO 921 Cb 0.54 -1.16 0.25 0.00 -0.04 0.00 0.00 33.50 33.09 3h6z n PRO 921 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3h6z n ARG 922 N -0.31 0.23 -3.16 0.54 1.85 -1.26 -4.67 116.66 109.89 3h6z n ARG 922 Ca 0.00 0.09 -0.40 0.00 -1.00 0.00 0.00 57.85 56.55 3h6z n ARG 922 Cb 0.08 -1.67 -0.06 0.00 -1.05 0.00 0.00 32.46 29.76 3h6z n ARG 922 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3h6z s LEU 923 N -4.06 4.18 -0.10 2.89 1.02 -0.59 -4.95 118.68 117.07 3h6z s LEU 923 Ca 0.08 0.84 0.02 0.00 0.02 0.00 0.00 54.13 55.09 3h6z s LEU 923 Cb 0.14 -2.85 -0.01 0.00 0.02 0.00 0.00 46.19 43.48 3h6z s LEU 923 CO 0.69 -0.21 -0.17 -0.69 0.02 0.00 0.00 176.35 175.99 3h6z s VAL 924 N 1.60 2.71 0.13 -1.59 1.01 -1.26 -1.10 120.40 121.91 3h6z s VAL 924 Ca 0.28 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.51 3h6z s VAL 924 Cb -0.16 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3h6z s VAL 924 CO 0.11 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.65 3h6z s VAL 926 N -2.82 2.32 0.08 0.00 1.01 0.01 -0.33 120.40 120.68 3h6z s VAL 926 Ca 0.12 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 3h6z s VAL 926 Cb -0.01 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.24 3h6z s VAL 926 CO 0.01 0.03 0.35 0.00 0.00 0.00 0.00 175.10 175.49 3h6z s ALA 927 N 0.73 -0.80 0.04 5.51 0.00 -0.30 -2.70 121.76 124.24 3h6z s ALA 927 Ca 0.68 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.67 3h6z s ALA 927 Cb -0.46 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 3h6z s ALA 927 CO 0.37 -0.53 -0.17 0.99 0.00 0.00 0.00 175.76 176.42 3h6z s THR 928 N -3.24 1.34 -0.52 0.00 2.01 0.58 -1.00 115.64 114.80 3h6z s THR 928 Ca -0.00 -1.05 -0.27 0.00 0.31 0.00 0.00 61.69 60.67 3h6z s THR 928 Cb 0.01 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.34 3h6z s THR 928 CO -0.08 0.11 1.66 -0.69 -0.69 0.00 0.00 174.62 174.93 3h6z s VAL 929 N -0.79 3.56 0.03 3.82 1.01 -0.50 -0.40 120.40 127.14 3h6z s VAL 929 Ca 0.04 0.47 0.10 0.00 0.00 0.00 0.00 61.98 62.59 3h6z s VAL 929 Cb -0.08 -4.07 -0.19 0.00 0.00 0.00 0.00 36.38 32.03 3h6z s VAL 929 CO 0.01 -0.89 1.07 0.00 0.00 0.00 0.00 175.10 175.29 3h6z h ALA 930 N 12.86 0.53 -2.48 5.51 0.00 -0.52 -0.30 119.26 134.85 3h6z h ALA 930 Ca -0.28 -1.06 -0.10 0.00 0.00 0.00 0.00 54.91 53.48 3h6z h ALA 930 Cb 1.13 0.08 -0.22 0.00 0.00 0.00 0.00 17.79 18.78 3h6z h ALA 930 CO 1.16 1.30 -0.12 1.03 0.00 0.00 0.00 179.25 182.61 3h6z s ARG 931 N -2.70 0.63 -0.23 0.00 1.81 -0.89 -4.86 118.95 112.71 3h6z s ARG 931 Ca -0.01 0.55 0.01 0.00 -1.72 0.00 0.00 55.73 54.56 3h6z s ARG 931 Cb 0.09 0.30 0.06 0.00 -0.45 0.00 0.00 34.95 34.95 3h6z s ARG 931 CO 0.82 -0.11 -0.05 0.54 -0.68 0.00 0.00 175.30 175.82 3h6z s VAL 932 N -0.06 1.52 -0.81 3.52 0.11 -1.26 -0.98 120.40 122.45 3h6z s VAL 932 Ca -0.03 -1.20 -0.04 0.00 -2.93 0.00 0.00 61.98 57.78 3h6z s VAL 932 Cb -0.03 -1.78 0.20 0.00 -1.53 0.00 0.00 36.38 33.24 3h6z s VAL 932 CO 0.02 -0.09 0.68 -0.69 -3.33 0.00 0.00 175.10 171.69 3h6z s VAL 933 N 1.40 4.39 0.00 2.04 1.01 0.12 -4.96 120.40 124.41 3h6z s VAL 933 Ca -0.06 -3.36 0.00 0.00 0.00 0.00 0.00 61.98 58.57 3h6z s VAL 933 Cb -0.19 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3h6z s VAL 933 CO -0.06 -1.01 0.00 0.61 0.00 0.00 0.00 175.10 174.63 3h6z n GLY 934 N 2.95 0.87 0.02 4.51 0.00 -1.26 -1.37 105.19 110.91 3h6z n GLY 934 Ca 0.16 0.44 0.11 0.00 0.00 0.00 0.00 46.02 46.73 3h6z n GLY 934 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3h6z n ARG 935 N 0.00 0.58 -3.88 1.61 0.63 -1.26 -4.94 116.66 109.40 3h6z n ARG 935 Ca 0.00 -0.15 -0.35 0.00 -0.92 0.00 0.00 57.85 56.43 3h6z n ARG 935 Cb 0.00 -1.54 -0.05 0.00 0.45 0.00 0.00 32.46 31.32 3h6z n ARG 935 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3h6z s LEU 936 N -4.41 4.38 -0.01 6.15 2.96 -0.47 -1.91 118.68 125.36 3h6z s LEU 936 Ca -0.06 0.40 0.08 0.00 -0.22 0.00 0.00 54.13 54.34 3h6z s LEU 936 Cb 0.14 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 3h6z s LEU 936 CO 0.89 0.31 -0.24 -0.76 -1.32 0.00 0.00 176.35 175.23 3h6z s LEU 937 N -1.64 2.07 -0.33 -0.68 1.43 -0.10 0.15 118.68 119.57 3h6z s LEU 937 Ca 0.24 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 3h6z s LEU 937 Cb -0.12 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.84 3h6z s LEU 937 CO 0.14 0.29 0.20 -0.75 0.23 0.00 0.00 176.35 176.46 3h6z s LYS 938 N -0.68 3.43 -0.16 1.70 2.20 -0.15 -1.15 119.74 124.94 3h6z s LYS 938 Ca 0.10 -0.68 -0.06 0.00 -0.36 0.00 0.00 55.97 54.97 3h6z s LYS 938 Cb -0.09 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 3h6z s LYS 938 CO -0.00 -0.43 0.04 0.54 -0.36 0.00 0.00 175.35 175.13 3h6z s VAL 939 N 1.68 4.56 -0.12 4.02 0.11 -0.06 0.27 120.40 130.87 3h6z s VAL 939 Ca 0.05 -0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 58.97 3h6z s VAL 939 Cb -0.17 -3.02 -0.02 0.00 -1.53 0.00 0.00 36.38 31.64 3h6z s VAL 939 CO 0.09 0.50 -0.08 -2.28 -3.33 0.00 0.00 175.10 170.00 3h6z s HIS 940 N 0.06 2.92 -0.40 1.54 2.46 0.46 -1.40 115.29 120.93 3h6z s HIS 940 Ca 0.04 -0.29 -0.28 0.00 0.47 0.00 0.00 55.06 54.99 3h6z s HIS 940 Cb -0.13 -1.84 0.02 0.00 -0.13 0.00 0.00 32.58 30.51 3h6z s HIS 940 CO 0.01 0.03 1.07 -0.06 -2.47 0.00 0.00 174.74 173.33 3h6z s PHE 941 N -0.03 2.98 -0.25 3.88 0.40 -1.26 -0.31 117.98 123.38 3h6z s PHE 941 Ca -0.01 0.87 -0.40 0.00 -0.60 0.00 0.00 56.93 56.79 3h6z s PHE 941 Cb -0.14 -4.03 -0.16 0.00 0.51 0.00 0.00 43.02 39.21 3h6z s PHE 941 CO 0.03 -1.02 1.70 -0.25 0.70 0.00 0.00 175.22 176.39 3h6z n ASP 942 N 7.30 2.28 0.00 1.36 9.92 -1.10 -1.27 116.55 135.04 3h6z n ASP 942 Ca 0.11 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.45 3h6z n ASP 942 Cb 0.48 -1.14 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 3h6z n ASP 942 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3h6z n GLY 943 N 4.04 0.75 3.90 0.44 0.00 -1.26 -4.09 105.19 108.97 3h6z n GLY 943 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 3h6z n GLY 943 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h6z s TRP 944 N -2.80 2.88 1.08 1.61 0.52 -0.40 -4.52 118.94 117.32 3h6z s TRP 944 Ca 0.00 -0.35 -0.15 0.00 0.02 0.00 0.00 56.10 55.62 3h6z s TRP 944 Cb 0.00 -2.00 0.23 0.00 -1.15 0.00 0.00 33.47 30.55 3h6z s TRP 944 CO 0.00 -0.00 1.11 0.95 0.02 0.00 0.00 176.95 179.03 3h6z s THR 945 N -2.33 1.84 -0.02 2.01 -4.23 -1.26 -4.87 115.64 106.78 3h6z s THR 945 Ca 0.45 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 61.24 3h6z s THR 945 Cb -0.06 -2.53 0.32 0.00 1.34 0.00 0.00 72.50 71.57 3h6z s THR 945 CO 0.28 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.63 3h6z h ASP 946 N -2.16 0.00 0.49 3.99 3.45 -2.00 -3.15 116.42 117.04 3h6z h ASP 946 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 3h6z h ASP 946 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 3h6z h ASP 946 CO 0.48 0.10 0.00 -1.84 -1.57 0.00 0.00 179.24 176.41 3h6z n GLU 947 N -3.19 0.11 0.00 3.56 0.28 -1.26 -1.08 120.64 119.06 3h6z n GLU 947 Ca 0.01 0.41 0.13 0.00 -0.16 0.00 0.00 57.16 57.55 3h6z n GLU 947 Cb 0.42 -1.74 0.37 0.00 1.43 0.00 0.00 31.44 31.92 3h6z n GLU 947 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3h6z n TYR 948 N -1.96 0.00 -1.50 -1.84 4.02 -1.19 -4.79 117.16 109.90 3h6z n TYR 948 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.55 3h6z n TYR 948 Cb 0.16 -0.09 0.09 0.00 -0.02 0.00 0.00 39.34 39.48 3h6z n TYR 948 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3h6z n ASP 949 N -0.41 1.48 -4.03 7.72 8.00 -0.24 -4.77 116.55 124.30 3h6z n ASP 949 Ca 0.13 0.74 -0.26 0.00 0.71 0.00 0.00 54.79 56.11 3h6z n ASP 949 Cb 0.36 -1.51 -0.17 0.00 -0.02 0.00 0.00 41.12 39.78 3h6z n ASP 949 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3h6z s GLN 950 N -3.52 1.88 -0.33 -1.24 -0.21 -0.50 -2.75 119.66 112.99 3h6z s GLN 950 Ca 0.79 -0.46 -0.28 0.00 0.02 0.00 0.00 55.36 55.42 3h6z s GLN 950 Cb -0.35 -1.58 0.02 0.00 1.00 0.00 0.00 33.01 32.09 3h6z s GLN 950 CO 0.45 -0.00 1.05 -1.58 -2.12 0.00 0.00 175.29 173.08 3h6z s TRP 951 N 0.79 3.13 0.04 0.91 0.52 0.85 -0.88 118.94 124.31 3h6z s TRP 951 Ca -0.12 1.11 0.04 0.00 0.02 0.00 0.00 56.10 57.15 3h6z s TRP 951 Cb -0.16 -3.71 -0.02 0.00 -1.15 0.00 0.00 33.47 28.43 3h6z s TRP 951 CO 0.02 -0.79 -0.11 -0.51 0.02 0.00 0.00 176.95 175.58 3h6z s LEU 952 N 3.65 2.22 0.51 2.99 1.02 -0.30 -4.92 118.68 123.85 3h6z s LEU 952 Ca 0.44 -0.50 -0.21 0.00 0.02 0.00 0.00 54.13 53.89 3h6z s LEU 952 Cb -0.12 -0.38 -0.06 0.00 0.02 0.00 0.00 46.19 45.65 3h6z s LEU 952 CO 0.16 -0.08 1.14 -0.62 0.02 0.00 0.00 176.35 176.97 3h6z s ASP 953 N -1.36 5.89 0.57 2.29 2.15 -1.26 -0.93 116.67 124.02 3h6z s ASP 953 Ca -0.04 2.22 0.38 0.00 0.43 0.00 0.00 52.55 55.54 3h6z s ASP 953 Cb -0.09 -2.59 2.09 0.00 -0.30 0.00 0.00 42.92 42.03 3h6z s ASP 953 CO 0.01 -1.10 2.18 0.00 -0.17 0.00 0.00 175.17 176.09 3h6z n GLU 955 N -2.86 3.09 -1.68 0.00 1.02 -1.26 -4.89 120.64 114.05 3h6z n GLU 955 Ca -0.03 -2.75 -0.42 0.00 -0.02 0.00 0.00 57.16 53.95 3h6z n GLU 955 Cb 0.06 -1.79 -0.00 0.00 -0.02 0.00 0.00 31.44 29.69 3h6z n GLU 955 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3h6z n SER 956 N -0.22 2.47 -0.75 1.62 2.88 0.32 -4.90 113.62 115.04 3h6z n SER 956 Ca 0.20 1.16 0.05 0.00 -1.33 0.00 0.00 58.87 58.96 3h6z n SER 956 Cb 0.84 -1.46 0.16 0.00 -0.75 0.00 0.00 64.21 63.00 3h6z n SER 956 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h6z n ALA 957 N 0.11 2.58 0.55 -1.46 0.00 -1.26 -3.81 120.51 117.23 3h6z n ALA 957 Ca 0.06 -0.68 0.12 0.00 0.00 0.00 0.00 53.44 52.94 3h6z n ALA 957 Cb 0.37 -0.99 0.17 0.00 0.00 0.00 0.00 19.45 19.00 3h6z n ALA 957 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h6z n ASP 958 N 0.49 3.28 -4.35 0.00 10.43 -1.26 -4.73 116.55 120.40 3h6z n ASP 958 Ca 0.12 -1.99 -0.30 0.00 2.57 0.00 0.00 54.79 55.19 3h6z n ASP 958 Cb 0.38 -0.15 -0.15 0.00 1.84 0.00 0.00 41.12 43.03 3h6z n ASP 958 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 3h6z s ILE 959 N -1.66 2.20 0.02 0.53 -4.36 -1.25 -0.21 121.20 116.46 3h6z s ILE 959 Ca 0.34 -1.29 -0.05 0.00 -0.26 0.00 0.00 60.65 59.39 3h6z s ILE 959 Cb 0.21 -1.84 -0.01 0.00 1.25 0.00 0.00 42.46 42.08 3h6z s ILE 959 CO 0.31 0.42 0.09 -0.31 0.24 0.00 0.00 174.94 175.69 3h6z s TYR 960 N -0.77 0.13 0.53 1.37 1.51 0.15 -4.90 117.35 115.37 3h6z s TYR 960 Ca 0.12 -0.33 -0.21 0.00 -1.01 0.00 0.00 57.07 55.64 3h6z s TYR 960 Cb -0.10 -0.11 -0.06 0.00 -0.11 0.00 0.00 41.96 41.59 3h6z s TYR 960 CO 0.02 -0.29 1.20 -2.14 -1.11 0.00 0.00 175.55 173.23 3h6z s PRO 961 N -1.74 3.34 0.20 -1.71 0.02 -1.26 0.01 135.00 133.85 3h6z s PRO 961 Ca -0.12 1.84 -0.32 0.00 0.02 0.00 0.00 61.00 62.41 3h6z s PRO 961 Cb -0.06 -2.16 -0.12 0.00 0.02 0.00 0.00 34.50 32.17 3h6z s PRO 961 CO -0.01 -0.91 1.71 1.33 -0.33 0.00 0.00 177.00 178.79 3h6z n VAL 962 N -1.06 0.01 0.00 3.83 0.24 -1.26 -1.27 118.33 118.82 3h6z n VAL 962 Ca 0.11 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 3h6z n VAL 962 Cb 0.48 -1.92 0.00 0.00 -1.47 0.00 0.00 33.84 30.93 3h6z n VAL 962 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h6z n GLY 963 N 3.90 0.55 0.08 7.63 0.00 -1.26 -0.79 105.19 115.30 3h6z n GLY 963 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 3h6z n GLY 963 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3h6z h TRP 964 N 0.00 0.16 -0.11 1.61 7.01 -1.53 -2.39 115.95 120.70 3h6z h TRP 964 Ca 0.00 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.04 3h6z h TRP 964 Cb 0.00 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 26.96 3h6z h TRP 964 CO 0.00 0.11 -0.17 0.00 -2.79 0.00 0.00 178.44 175.59 3h6z h VAL 966 N -0.23 1.19 0.31 0.00 3.04 -1.74 0.38 116.25 119.19 3h6z h VAL 966 Ca 0.09 -0.46 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 3h6z h VAL 966 Cb 0.36 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.00 3h6z h VAL 966 CO -0.25 0.21 -0.18 0.25 -1.01 0.00 0.00 177.57 176.59 3h6z h LEU 967 N 0.85 -0.44 -1.37 3.16 6.46 -0.79 -3.15 115.31 120.03 3h6z h LEU 967 Ca 0.22 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 3h6z h LEU 967 Cb 0.02 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 3h6z h LEU 967 CO -0.04 -0.28 0.00 0.58 -0.62 0.00 0.00 178.44 178.08 3h6z h VAL 968 N -0.45 0.00 -3.48 1.05 2.07 -0.89 -3.47 116.25 111.07 3h6z h VAL 968 Ca -0.04 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 3h6z h VAL 968 Cb 0.36 1.05 0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3h6z h VAL 968 CO 0.05 0.00 -0.25 -3.20 0.02 0.00 0.00 177.57 174.19 3h6z n ASN 969 N -2.61 -2.83 -4.16 0.57 5.15 0.12 -4.30 115.26 107.20 3h6z n ASN 969 Ca 0.00 -0.21 -0.24 0.00 -0.60 0.00 0.00 54.58 53.54 3h6z n ASN 969 Cb 0.20 -1.94 -0.15 0.00 -0.53 0.00 0.00 39.78 37.36 3h6z n ASN 969 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3h6z s HIS 970 N -3.12 1.50 0.22 1.20 2.46 -0.24 -4.90 115.29 112.40 3h6z s HIS 970 Ca 0.08 -0.29 -0.31 0.00 0.47 0.00 0.00 55.06 55.00 3h6z s HIS 970 Cb -0.01 -0.95 -0.11 0.00 -0.13 0.00 0.00 32.58 31.38 3h6z s HIS 970 CO 0.23 -0.01 1.63 0.21 -2.47 0.00 0.00 174.74 174.33 3h6z s LYS 971 N -0.51 4.16 -0.20 2.88 2.20 -1.26 -4.38 119.74 122.63 3h6z s LYS 971 Ca 0.06 2.51 -0.07 0.00 -0.36 0.00 0.00 55.97 58.11 3h6z s LYS 971 Cb -0.07 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 3h6z s LYS 971 CO -0.00 -0.66 0.06 -1.17 -0.36 0.00 0.00 175.35 173.21 3h6z s LEU 972 N 0.72 3.67 -0.07 5.43 2.96 -1.26 -4.32 118.68 125.81 3h6z s LEU 972 Ca 0.70 -0.01 -0.23 0.00 -0.22 0.00 0.00 54.13 54.37 3h6z s LEU 972 Cb -0.47 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 3h6z s LEU 972 CO 0.36 0.12 0.69 -1.61 -1.32 0.00 0.00 176.35 174.58 3h6z s GLU 973 N 0.69 4.43 0.47 1.98 0.41 -0.26 -1.07 118.70 125.35 3h6z s GLU 973 Ca 0.03 0.85 0.07 0.00 -0.41 0.00 0.00 54.97 55.51 3h6z s GLU 973 Cb -0.13 -3.45 0.08 0.00 -1.78 0.00 0.00 34.13 28.85 3h6z s GLU 973 CO 0.02 0.06 0.65 0.41 -0.49 0.00 0.00 175.26 175.91 3h6z n GLY 974 N 3.13 1.79 3.64 -1.39 0.00 -1.26 -0.81 105.19 110.29 3h6z n GLY 974 Ca -0.01 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 3h6z n GLY 974 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h6z n PRO 975 N -2.05 1.60 -2.47 1.61 -0.04 -1.26 -4.82 135.00 127.57 3h6z n PRO 975 Ca 0.13 0.57 -0.37 0.00 -0.04 0.00 0.00 63.50 63.79 3h6z n PRO 975 Cb 0.47 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 3h6z n PRO 975 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3h6z s PRO 976 N -2.00 4.10 0.00 0.54 0.04 -1.26 -5.06 135.00 131.36 3h6z s PRO 976 Ca 0.61 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.24 3h6z s PRO 976 Cb -0.56 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.43 3h6z s PRO 976 CO 0.58 -0.22 0.00 0.54 0.04 0.00 0.00 177.00 177.95