#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no7 s ASN 485 N 0.00 5.47 0.00 0.00 3.04 -1.26 -4.93 114.94 117.26 1no7 s ASN 485 Ca 0.00 -1.84 0.10 0.00 0.04 0.00 0.00 52.86 51.16 1no7 s ASN 485 Cb 0.00 -1.92 0.60 0.00 -1.54 0.00 0.00 41.25 38.39 1no7 s ASN 485 CO 0.00 -0.58 1.04 -0.81 -3.04 0.00 0.00 177.10 173.71 1no7 n PRO 486 N 4.77 0.49 0.00 0.43 -0.04 -1.26 -4.47 135.00 134.93 1no7 n PRO 486 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1no7 n PRO 486 Cb 0.42 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1no7 n PRO 486 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1no7 n TYR 487 N -0.82 0.00 0.11 0.54 -0.00 -1.26 0.42 117.16 116.15 1no7 n TYR 487 Ca 0.08 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 58.03 1no7 n TYR 487 Cb 0.03 -0.35 0.26 0.00 -0.00 0.00 0.00 39.34 39.29 1no7 n TYR 487 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1no7 n GLY 488 N -1.00 -0.70 0.11 2.98 0.00 -1.26 -2.60 105.19 102.73 1no7 n GLY 488 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1no7 n GLY 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1no7 h ALA 489 N 2.04 0.50 -2.30 4.61 0.00 -0.33 -2.70 119.26 121.08 1no7 h ALA 489 Ca 0.00 -1.33 -0.49 0.00 0.00 0.00 0.00 54.91 53.09 1no7 h ALA 489 Cb 0.03 0.50 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1no7 h ALA 489 CO 0.00 1.35 0.18 -0.47 0.00 0.00 0.00 179.25 180.31 1no7 s TYR 490 N -2.59 3.49 -0.22 0.00 5.04 0.37 -4.94 117.35 118.50 1no7 s TYR 490 Ca -0.12 1.09 -0.04 0.00 -2.44 0.00 0.00 57.07 55.56 1no7 s TYR 490 Cb 0.07 -2.49 0.09 0.00 0.35 0.00 0.00 41.96 39.98 1no7 s TYR 490 CO 0.81 -0.22 0.18 0.08 -1.34 0.00 0.00 175.55 175.06 1no7 s VAL 491 N -2.53 -0.23 0.97 3.14 1.01 -1.26 -4.20 120.40 117.30 1no7 s VAL 491 Ca 0.52 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 1no7 s VAL 491 Cb -0.10 -0.73 0.19 0.00 0.00 0.00 0.00 36.38 35.74 1no7 s VAL 491 CO 0.35 -0.33 1.28 0.00 0.00 0.00 0.00 175.10 176.40 1no7 s ALA 492 N 2.24 2.11 0.07 5.51 0.00 0.22 -4.10 121.76 127.82 1no7 s ALA 492 Ca 0.06 -1.10 0.08 0.00 0.00 0.00 0.00 51.96 51.00 1no7 s ALA 492 Cb -0.16 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1no7 s ALA 492 CO -0.17 -2.46 -0.17 0.00 0.00 0.00 0.00 175.76 172.96 1no7 s ALA 493 N -3.76 2.67 -0.37 0.00 0.00 -1.24 -4.49 121.76 114.57 1no7 s ALA 493 Ca 0.72 -1.25 -0.35 0.00 0.00 0.00 0.00 51.96 51.08 1no7 s ALA 493 Cb -0.05 -0.73 -0.15 0.00 0.00 0.00 0.00 23.12 22.19 1no7 s ALA 493 CO 0.53 0.59 1.23 -2.30 0.00 0.00 0.00 175.76 175.81 1no7 n PRO 494 N 1.20 0.00 -2.96 0.00 -0.02 -1.26 -4.87 135.00 127.09 1no7 n PRO 494 Ca -0.16 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.93 1no7 n PRO 494 Cb 0.52 -1.11 -0.00 0.00 -0.02 0.00 0.00 33.50 32.89 1no7 n PRO 494 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1no7 n ALA 495 N 3.25 5.26 -0.19 3.55 0.00 -1.26 -4.34 120.51 126.77 1no7 n ALA 495 Ca 0.25 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.94 1no7 n ALA 495 Cb -0.04 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1no7 n ALA 495 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1no7 n GLY 496 N 0.83 2.63 2.51 0.00 0.00 -1.17 -4.58 105.19 105.40 1no7 n GLY 496 Ca 0.32 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.35 1no7 n GLY 496 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1no7 n PRO 497 N 14.00 0.00 -0.28 1.61 -0.02 -1.26 -4.79 135.00 144.25 1no7 n PRO 497 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1no7 n PRO 497 Cb 0.00 -0.74 0.12 0.00 -0.02 0.00 0.00 33.50 32.86 1no7 n PRO 497 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1no7 h ALA 498 N 7.94 0.63 0.00 3.55 0.00 -1.83 0.71 119.26 130.26 1no7 h ALA 498 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1no7 h ALA 498 Cb 0.82 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1no7 h ALA 498 CO 1.16 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1no7 n ALA 499 N -3.24 1.61 -0.07 0.00 0.00 -1.26 -2.41 120.51 115.14 1no7 n ALA 499 Ca 0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 1no7 n ALA 499 Cb 0.45 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 1no7 n ALA 499 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1no7 n ASP 500 N -1.21 2.88 0.00 0.00 8.00 0.23 -4.79 116.55 121.66 1no7 n ASP 500 Ca 0.04 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1no7 n ASP 500 Cb 0.05 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1no7 n ASP 500 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1no7 n MET 501 N -2.90 0.00 -0.47 -1.24 1.56 -0.14 0.12 117.12 114.04 1no7 n MET 501 Ca -0.25 0.07 0.42 0.00 -0.27 0.00 0.00 57.70 57.67 1no7 n MET 501 Cb 0.77 -0.11 0.71 0.00 2.15 0.00 0.00 33.22 36.73 1no7 n MET 501 CO 0.00 0.00 0.00 0.37 -0.73 0.00 0.00 175.97 175.61 1no7 h GLN 502 N 0.00 0.00 0.09 2.12 -0.00 -1.87 0.64 115.11 116.09 1no7 h GLN 502 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.44 1no7 h GLN 502 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.48 1no7 h GLN 502 CO 0.00 0.00 -1.05 1.96 0.00 0.00 0.00 178.83 179.74 1no7 h GLN 503 N 0.00 0.19 -0.98 1.69 1.08 0.58 -3.07 115.11 114.59 1no7 h GLN 503 Ca 0.72 -0.32 0.26 0.00 -1.45 0.00 0.00 58.65 57.86 1no7 h GLN 503 Cb 3.16 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 30.65 1no7 h GLN 503 CO -0.01 1.15 0.67 1.25 -0.95 0.00 0.00 178.83 180.94 1no7 h LEU 504 N -0.52 0.20 0.00 1.46 5.85 -0.41 -2.38 115.31 119.52 1no7 h LEU 504 Ca -0.23 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1no7 h LEU 504 Cb 1.56 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.58 1no7 h LEU 504 CO 0.03 0.06 0.00 0.33 -0.34 0.00 0.00 178.44 178.52 1no7 n PHE 505 N -4.40 0.00 0.00 1.25 7.35 -0.77 -3.34 117.46 117.56 1no7 n PHE 505 Ca 0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1no7 n PHE 505 Cb 0.92 -0.45 0.00 0.00 0.35 0.00 0.00 39.48 40.30 1no7 n PHE 505 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1no7 n LEU 506 N -1.86 0.00 -0.41 -2.13 4.77 -0.93 -1.12 117.00 115.32 1no7 n LEU 506 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1no7 n LEU 506 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1no7 n LEU 506 CO 0.00 0.00 0.37 0.59 -1.33 0.00 0.00 177.39 177.02 1no7 n ASN 507 N -0.83 1.78 0.00 -1.43 3.02 -1.02 -3.83 115.26 112.95 1no7 n ASN 507 Ca 0.00 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 1no7 n ASN 507 Cb 0.00 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1no7 n ASN 507 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1no7 n ALA 508 N 0.40 1.79 -0.63 5.41 0.00 -0.27 -4.66 120.51 122.54 1no7 n ALA 508 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.57 1no7 n ALA 508 Cb 0.28 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.87 1no7 n ALA 508 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1no7 n TRP 509 N -1.35 0.29 -0.29 0.00 7.02 -1.01 -4.63 117.44 117.47 1no7 n TRP 509 Ca 0.00 -0.76 -0.05 0.00 -1.02 0.00 0.00 57.50 55.66 1no7 n TRP 509 Cb 0.01 -0.14 0.07 0.00 -2.42 0.00 0.00 31.31 28.82 1no7 n TRP 509 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1no7 h GLY 510 N 0.73 1.24 0.15 6.99 0.00 -1.79 -1.93 103.07 108.46 1no7 h GLY 510 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1no7 h GLY 510 CO 0.05 0.60 -0.07 1.46 0.00 0.00 0.00 176.54 178.58 1no7 h GLN 511 N 1.13 -0.20 -1.06 4.80 4.20 -1.91 -2.91 115.11 119.17 1no7 h GLN 511 Ca 0.27 0.01 0.40 0.00 0.06 0.00 0.00 58.65 59.40 1no7 h GLN 511 Cb 0.15 0.04 -0.15 0.00 0.30 0.00 0.00 27.48 27.82 1no7 h GLN 511 CO -0.03 -0.13 0.63 0.54 -0.67 0.00 0.00 178.83 179.17 1no7 n ARG 512 N -4.43 -0.04 0.04 1.46 1.74 -1.23 -1.00 116.66 113.19 1no7 n ARG 512 Ca -0.03 1.20 -0.02 0.00 -0.77 0.00 0.00 57.85 58.23 1no7 n ARG 512 Cb 0.08 -2.25 -0.01 0.00 -1.02 0.00 0.00 32.46 29.26 1no7 n ARG 512 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1no7 h LEU 513 N 0.00 -0.12 -2.34 0.55 3.38 -1.43 -3.27 115.31 112.07 1no7 h LEU 513 Ca 0.78 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.79 1no7 h LEU 513 Cb 2.28 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 43.06 1no7 h LEU 513 CO -0.58 0.14 0.14 0.00 0.09 0.00 0.00 178.44 178.23 1no7 h ALA 514 N -1.48 1.64 -3.00 1.53 0.00 -1.21 -3.36 119.26 113.38 1no7 h ALA 514 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1no7 h ALA 514 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1no7 h ALA 514 CO 0.02 -0.20 0.00 1.58 0.00 0.00 0.00 179.25 180.65 1no7 n HIS 515 N -3.69 0.00 -0.59 0.00 -0.00 -0.17 -4.95 115.22 105.82 1no7 n HIS 515 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1no7 n HIS 515 Cb 0.25 0.00 0.17 0.00 -0.00 0.00 0.00 29.99 30.40 1no7 n HIS 515 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1no7 n GLY 516 N 2.94 -2.60 3.64 1.57 0.00 -1.23 -5.01 105.19 104.50 1no7 n GLY 516 Ca 0.00 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1no7 n GLY 516 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1no7 s ARG 517 N -3.51 2.35 -0.19 1.61 6.06 -1.26 -4.85 118.95 119.15 1no7 s ARG 517 Ca 0.47 -1.04 -0.09 0.00 -2.50 0.00 0.00 55.73 52.57 1no7 s ARG 517 Cb -0.08 -2.37 -0.05 0.00 0.06 0.00 0.00 34.95 32.50 1no7 s ARG 517 CO 0.51 0.48 0.12 0.14 -2.50 0.00 0.00 175.30 174.05 1no7 s VAL 518 N -1.53 5.35 -0.01 7.11 -7.23 -1.26 -4.31 120.40 118.53 1no7 s VAL 518 Ca 0.26 0.17 -0.02 0.00 -1.81 0.00 0.00 61.98 60.58 1no7 s VAL 518 Cb -0.10 -3.43 -0.01 0.00 0.56 0.00 0.00 36.38 33.40 1no7 s VAL 518 CO 0.17 0.46 0.27 -0.09 -0.31 0.00 0.00 175.10 175.60 1no7 h ARG 519 N 6.54 -0.06 -0.99 4.82 2.43 -2.00 -3.37 114.38 121.74 1no7 h ARG 519 Ca -0.42 0.00 0.31 0.00 -0.81 0.00 0.00 59.98 59.07 1no7 h ARG 519 Cb 1.16 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 30.57 1no7 h ARG 519 CO 0.74 -0.04 0.54 0.11 -1.51 0.00 0.00 179.97 179.81 1no7 h TRP 520 N -0.22 0.88 -0.48 2.20 0.09 -1.99 -3.24 115.95 113.20 1no7 h TRP 520 Ca -0.01 0.04 -0.37 0.00 0.09 0.00 0.00 58.89 58.64 1no7 h TRP 520 Cb 0.05 -0.23 -0.04 0.00 0.08 0.00 0.00 29.16 29.03 1no7 h TRP 520 CO 0.05 -0.17 1.22 0.28 0.09 0.00 0.00 178.44 179.90 1no7 n VAL 521 N -5.06 2.10 0.00 0.12 0.31 -1.26 -4.88 118.33 109.66 1no7 n VAL 521 Ca 0.31 -2.17 0.00 0.00 -0.01 0.00 0.00 64.34 62.47 1no7 n VAL 521 Cb 0.95 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1no7 n VAL 521 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1no7 n ALA 522 N 13.67 0.00 -2.70 3.52 0.00 -1.23 -4.94 120.51 128.83 1no7 n ALA 522 Ca 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 1no7 n ALA 522 Cb 0.46 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.01 1no7 n ALA 522 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1no7 n LEU 539 N 0.00 -1.81 -0.03 0.00 4.32 -1.26 -4.99 117.00 113.23 1no7 n LEU 539 Ca 0.00 -3.18 -0.15 0.00 -0.02 0.00 0.00 56.01 52.66 1no7 n LEU 539 Cb 0.00 0.26 -0.10 0.00 -1.62 0.00 0.00 43.42 41.96 1no7 n LEU 539 CO 0.00 1.79 0.43 0.00 -1.22 0.00 0.00 177.39 178.39 1no7 h ALA 540 N 1.96 0.09 -1.00 -1.18 0.00 -2.04 -3.32 119.26 113.76 1no7 h ALA 540 Ca -0.31 -0.44 -0.62 0.00 0.00 0.00 0.00 54.91 53.53 1no7 h ALA 540 Cb 1.27 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.69 1no7 h ALA 540 CO -0.07 0.12 -0.09 1.28 0.00 0.00 0.00 179.25 180.49 1no7 n LEU 541 N -4.48 5.99 -3.43 0.00 4.32 -1.26 -4.84 117.00 113.30 1no7 n LEU 541 Ca -0.09 -4.73 -0.40 0.00 -0.02 0.00 0.00 56.01 50.77 1no7 n LEU 541 Cb 0.49 -0.63 -0.02 0.00 -1.62 0.00 0.00 43.42 41.64 1no7 n LEU 541 CO 0.40 1.92 2.93 1.21 -1.22 0.00 0.00 177.39 182.63 1no7 n GLU 542 N -0.70 3.98 0.17 3.23 4.07 -1.25 -4.25 120.64 125.89 1no7 n GLU 542 Ca 0.49 -2.76 0.02 0.00 -0.06 0.00 0.00 57.16 54.86 1no7 n GLU 542 Cb 0.72 -2.78 0.30 0.00 -0.06 0.00 0.00 31.44 29.63 1no7 n GLU 542 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1no7 h LEU 543 N 6.71 0.00 -7.31 4.31 3.38 -1.92 -3.46 115.31 117.02 1no7 h LEU 543 Ca 0.77 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.64 1no7 h LEU 543 Cb 0.33 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.87 1no7 h LEU 543 CO 1.67 0.45 -0.14 -2.28 0.09 0.00 0.00 178.44 178.23 1no7 s HIS 544 N -3.89 -0.41 0.03 1.13 5.04 -1.26 -5.07 115.29 110.85 1no7 s HIS 544 Ca -0.02 0.82 -0.22 0.00 -1.54 0.00 0.00 55.06 54.10 1no7 s HIS 544 Cb 0.13 0.19 -0.12 0.00 0.04 0.00 0.00 32.58 32.82 1no7 s HIS 544 CO 0.73 -0.38 1.19 -1.35 -2.34 0.00 0.00 174.74 172.59 1no7 h PRO 545 N 4.29 -0.78 0.00 2.88 0.11 -2.00 -3.01 132.00 133.49 1no7 h PRO 545 Ca -0.28 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1no7 h PRO 545 Cb 1.17 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1no7 h PRO 545 CO 0.32 -0.52 0.00 0.00 -0.21 0.00 0.00 178.00 177.60 1no7 n ALA 546 N -2.48 1.48 -2.66 -0.75 0.00 -1.26 -4.72 120.51 110.12 1no7 n ALA 546 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 1no7 n ALA 546 Cb 0.32 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 1no7 n ALA 546 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1no7 s PHE 547 N -1.98 0.84 -0.11 0.00 0.40 -1.14 -2.97 117.98 113.02 1no7 s PHE 547 Ca 0.00 -1.11 0.01 0.00 -0.60 0.00 0.00 56.93 55.23 1no7 s PHE 547 Cb 0.00 -0.22 0.02 0.00 0.51 0.00 0.00 43.02 43.33 1no7 s PHE 547 CO 0.00 -0.83 -0.12 -0.51 0.70 0.00 0.00 175.22 174.46 1no7 s ASP 548 N -3.11 2.33 -0.16 1.36 1.01 0.22 -4.68 116.67 113.65 1no7 s ASP 548 Ca 0.32 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 53.15 1no7 s ASP 548 Cb 0.03 -1.00 -0.03 0.00 1.01 0.00 0.00 42.92 42.93 1no7 s ASP 548 CO 0.12 -0.04 -0.04 -0.36 0.21 0.00 0.00 175.17 175.06 1no7 s PHE 549 N 1.27 3.01 0.15 4.23 0.40 -1.26 0.39 117.98 126.17 1no7 s PHE 549 Ca -0.02 -0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 55.89 1no7 s PHE 549 Cb -0.14 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 1no7 s PHE 549 CO -0.05 -0.07 0.25 -0.59 0.70 0.00 0.00 175.22 175.47 1no7 s PHE 550 N 0.42 0.43 -0.64 0.36 -0.12 0.42 -4.78 117.98 114.06 1no7 s PHE 550 Ca -0.04 -0.80 -0.26 0.00 -0.05 0.00 0.00 56.93 55.78 1no7 s PHE 550 Cb -0.14 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1no7 s PHE 550 CO 0.03 -0.69 1.91 0.08 -0.05 0.00 0.00 175.22 176.51 1no7 s VAL 551 N -3.97 3.34 0.00 -2.49 1.01 -1.26 -0.97 120.40 116.06 1no7 s VAL 551 Ca 0.17 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1no7 s VAL 551 Cb 0.04 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1no7 s VAL 551 CO -0.01 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 174.85 1no7 n GLY 552 N 5.88 -1.43 3.07 4.51 0.00 0.17 -4.84 105.19 112.56 1no7 n GLY 552 Ca 0.24 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 1no7 n GLY 552 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no7 s VAL 553 N 0.00 1.05 0.04 1.61 1.01 -1.26 -4.04 120.40 118.81 1no7 s VAL 553 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 1no7 s VAL 553 Cb 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 36.38 35.33 1no7 s VAL 553 CO 0.00 0.31 1.41 0.00 0.00 0.00 0.00 175.10 176.82 1no7 h ALA 554 N 6.17 -1.24 -0.00 5.51 0.00 -1.89 -3.42 119.26 124.39 1no7 h ALA 554 Ca -0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1no7 h ALA 554 Cb 1.17 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1no7 h ALA 554 CO 0.48 -1.18 -0.22 -0.25 0.00 0.00 0.00 179.25 178.08 1no7 n ASP 555 N -4.63 0.86 -4.67 0.00 8.00 -1.26 -4.93 116.55 109.92 1no7 n ASP 555 Ca -0.12 -0.93 -0.43 0.00 0.71 0.00 0.00 54.79 54.03 1no7 n ASP 555 Cb 0.38 0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 42.09 1no7 n ASP 555 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1no7 s VAL 556 N -1.33 4.42 -0.82 2.53 1.01 -1.26 -4.92 120.40 120.02 1no7 s VAL 556 Ca 0.05 1.71 -0.25 0.00 0.00 0.00 0.00 61.98 63.49 1no7 s VAL 556 Cb 0.06 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1no7 s VAL 556 CO 0.23 -0.12 2.13 -1.61 0.00 0.00 0.00 175.10 175.74 1no7 s GLU 557 N 3.12 2.18 0.10 2.72 2.02 -1.26 -4.80 118.70 122.78 1no7 s GLU 557 Ca 0.52 0.14 -0.05 0.00 0.02 0.00 0.00 54.97 55.59 1no7 s GLU 557 Cb -0.20 -4.89 0.13 0.00 0.10 0.00 0.00 34.13 29.27 1no7 s GLU 557 CO 0.14 -3.73 0.62 1.28 0.02 0.00 0.00 175.26 173.59 1no7 n LEU 558 N 15.72 -0.21 -0.26 1.80 7.99 -1.26 -2.07 117.00 138.71 1no7 n LEU 558 Ca 0.41 0.69 0.18 0.00 -0.01 0.00 0.00 56.01 57.28 1no7 n LEU 558 Cb 0.46 -0.18 0.33 0.00 -0.11 0.00 0.00 43.42 43.93 1no7 n LEU 558 CO 0.59 -0.64 0.71 -0.81 -1.51 0.00 0.00 177.39 175.73 1no7 n PRO 559 N -4.61 -0.06 0.00 3.23 -0.04 -1.26 -4.41 135.00 127.85 1no7 n PRO 559 Ca 0.05 1.12 0.00 0.00 -0.04 0.00 0.00 63.50 64.63 1no7 n PRO 559 Cb 0.18 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 1no7 n PRO 559 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1no7 n GLY 560 N -1.31 3.47 0.00 0.55 0.00 -0.88 -3.90 105.19 103.13 1no7 n GLY 560 Ca 0.23 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1no7 n GLY 560 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1no7 n GLY 561 N 5.00 -2.15 0.14 -0.02 0.00 -1.26 -4.28 105.19 102.62 1no7 n GLY 561 Ca 0.00 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.67 1no7 n GLY 561 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1no7 h ASP 562 N 0.00 0.70 -4.81 1.61 3.32 -1.94 -3.29 116.42 112.01 1no7 h ASP 562 Ca 0.00 -0.84 -0.14 0.00 0.02 0.00 0.00 57.03 56.07 1no7 h ASP 562 Cb 0.00 -0.23 -0.21 0.00 0.22 0.00 0.00 39.33 39.11 1no7 h ASP 562 CO 0.00 1.68 -0.43 -0.69 -1.72 0.00 0.00 179.24 178.08 1no7 s VAL 563 N -2.60 0.07 -0.20 -1.35 1.01 -1.26 -4.92 120.40 111.14 1no7 s VAL 563 Ca -0.11 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 1no7 s VAL 563 Cb 0.05 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 1no7 s VAL 563 CO 0.91 -0.30 2.08 -2.84 0.00 0.00 0.00 175.10 174.95 1no7 s PRO 564 N -1.16 3.34 0.00 2.72 0.02 -1.26 -4.84 135.00 133.82 1no7 s PRO 564 Ca -0.12 1.99 -0.23 0.00 0.02 0.00 0.00 61.00 62.66 1no7 s PRO 564 Cb -0.06 -4.30 -0.28 0.00 0.02 0.00 0.00 34.50 29.88 1no7 s PRO 564 CO 0.02 -1.86 1.34 -2.30 -0.33 0.00 0.00 177.00 173.87 1no7 n PRO 565 N 8.48 0.00 -0.04 5.54 -0.02 -1.26 -4.79 135.00 142.91 1no7 n PRO 565 Ca 0.27 -0.78 -0.02 0.00 -2.02 0.00 0.00 63.50 60.95 1no7 n PRO 565 Cb 0.45 -2.19 -0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1no7 n PRO 565 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1no7 n ALA 566 N 7.69 -0.32 0.00 3.55 0.00 -1.26 -4.78 120.51 125.39 1no7 n ALA 566 Ca 0.35 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1no7 n ALA 566 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1no7 n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1no7 n GLY 567 N 0.06 -0.84 3.57 0.00 0.00 -1.26 -5.08 105.19 101.64 1no7 n GLY 567 Ca 0.01 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 1no7 n GLY 567 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1no7 s PRO 568 N -0.79 1.62 -0.57 1.61 0.04 -1.26 -4.90 135.00 130.75 1no7 s PRO 568 Ca 0.00 0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.89 1no7 s PRO 568 Cb 0.00 -4.88 -0.02 0.00 0.04 0.00 0.00 34.50 29.64 1no7 s PRO 568 CO 0.00 -4.59 1.83 0.20 0.04 0.00 0.00 177.00 174.47 1no7 s GLY 569 N 9.83 0.32 0.04 0.56 0.00 -1.26 -3.14 107.32 113.67 1no7 s GLY 569 Ca 0.86 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 1no7 s GLY 569 CO 0.10 3.36 0.05 -1.84 0.00 0.00 0.00 173.10 174.77 1no7 n GLU 570 N 9.05 0.05 -3.91 2.90 0.28 -1.26 -4.80 120.64 122.95 1no7 n GLU 570 Ca 0.20 -0.08 -0.30 0.00 -0.16 0.00 0.00 57.16 56.82 1no7 n GLU 570 Cb 0.51 -0.05 -0.16 0.00 1.43 0.00 0.00 31.44 33.18 1no7 n GLU 570 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1no7 s ILE 571 N -0.92 1.39 0.39 3.84 2.07 -1.26 0.45 121.20 127.15 1no7 s ILE 571 Ca 0.03 -1.18 0.08 0.00 -1.41 0.00 0.00 60.65 58.17 1no7 s ILE 571 Cb -0.00 -1.72 -0.01 0.00 0.13 0.00 0.00 42.46 40.86 1no7 s ILE 571 CO 0.02 -0.16 0.42 -1.10 -1.91 0.00 0.00 174.94 172.21 1no7 s GLN 572 N 1.45 2.72 -0.00 3.50 -0.21 -0.15 -4.78 119.66 122.19 1no7 s GLN 572 Ca -0.04 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.00 1no7 s GLN 572 Cb -0.19 -2.55 0.00 0.00 1.00 0.00 0.00 33.01 31.28 1no7 s GLN 572 CO -0.07 -0.12 0.00 0.00 -2.12 0.00 0.00 175.29 172.98 1no7 s ALA 573 N -2.37 0.03 0.17 6.09 0.00 -1.26 -0.44 121.76 123.98 1no7 s ALA 573 Ca 0.48 0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.57 1no7 s ALA 573 Cb -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1no7 s ALA 573 CO 0.29 -0.01 -0.24 -0.08 0.00 0.00 0.00 175.76 175.72 1no7 s THR 574 N 0.10 2.25 -0.88 0.00 -1.32 0.16 -4.85 115.64 111.09 1no7 s THR 574 Ca -0.01 -1.91 -0.23 0.00 -1.21 0.00 0.00 61.69 58.34 1no7 s THR 574 Cb -0.01 -2.03 0.07 0.00 -1.51 0.00 0.00 72.50 69.02 1no7 s THR 574 CO -0.00 -0.06 1.25 0.86 -2.21 0.00 0.00 174.62 174.46 1no7 s TRP 575 N -1.47 2.67 -0.27 9.09 -0.00 -1.26 0.73 118.94 128.42 1no7 s TRP 575 Ca 0.17 -0.79 -0.42 0.00 -0.00 0.00 0.00 56.10 55.06 1no7 s TRP 575 Cb -0.09 -4.51 -0.18 0.00 -0.00 0.00 0.00 33.47 28.70 1no7 s TRP 575 CO 0.08 -1.80 1.59 0.54 -0.00 0.00 0.00 176.95 177.36 1no7 n ARG 576 N 8.15 0.69 -0.04 5.86 1.74 -1.16 -4.84 116.66 127.06 1no7 n ARG 576 Ca 0.19 0.25 -0.02 0.00 -0.77 0.00 0.00 57.85 57.50 1no7 n ARG 576 Cb 0.49 -1.86 -0.01 0.00 -1.02 0.00 0.00 32.46 30.07 1no7 n ARG 576 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1no7 h VAL 577 N 4.70 0.00 -4.09 1.55 2.07 -1.89 -3.45 116.25 115.15 1no7 h VAL 577 Ca -0.46 -0.70 -0.49 0.00 0.82 0.00 0.00 66.70 65.86 1no7 h VAL 577 Cb 1.35 0.00 0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1no7 h VAL 577 CO 0.91 0.00 0.31 0.68 0.02 0.00 0.00 177.57 179.50 1no7 s VAL 578 N -1.67 4.71 0.33 2.57 -7.23 -1.26 -2.08 120.40 115.77 1no7 s VAL 578 Ca -0.06 0.81 0.30 0.00 -1.81 0.00 0.00 61.98 61.22 1no7 s VAL 578 Cb 0.01 -3.81 0.32 0.00 0.56 0.00 0.00 36.38 33.45 1no7 s VAL 578 CO 0.09 -0.90 2.04 -0.55 -0.31 0.00 0.00 175.10 175.48 1no7 h ASN 579 N 0.30 0.00 0.14 4.85 7.08 -1.24 -2.15 115.58 124.55 1no7 h ASN 579 Ca -0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.76 1no7 h ASN 579 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.43 1no7 h ASN 579 CO 0.62 0.10 0.00 1.23 -2.08 0.00 0.00 177.43 177.30 1no7 h GLY 580 N 1.21 0.00 1.66 9.14 0.00 -1.11 -2.39 103.07 111.59 1no7 h GLY 580 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1no7 h GLY 580 CO 0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.25 1no7 n ASN 581 N -2.67 0.00 -4.69 0.19 5.03 -0.81 -3.93 115.26 108.37 1no7 n ASN 581 Ca -0.02 0.01 -0.42 0.00 0.87 0.00 0.00 54.58 55.02 1no7 n ASN 581 Cb 0.09 -0.33 -0.03 0.00 -1.02 0.00 0.00 39.78 38.49 1no7 n ASN 581 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1no7 s LEU 582 N -2.66 4.35 0.54 3.41 1.43 -0.90 -4.73 118.68 120.12 1no7 s LEU 582 Ca 0.24 2.35 -0.18 0.00 -1.03 0.00 0.00 54.13 55.51 1no7 s LEU 582 Cb 0.19 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.71 1no7 s LEU 582 CO 0.45 -0.80 0.02 -0.81 0.23 0.00 0.00 176.35 175.44 1no7 n PRO 583 N 5.23 0.12 0.12 1.29 -0.04 -1.26 -4.51 135.00 135.94 1no7 n PRO 583 Ca 0.14 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.74 1no7 n PRO 583 Cb 0.42 -1.18 0.45 0.00 -0.04 0.00 0.00 33.50 33.15 1no7 n PRO 583 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1no7 n LEU 584 N 2.01 0.45 0.00 1.53 4.77 -1.25 -1.06 117.00 123.45 1no7 n LEU 584 Ca 0.08 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 1no7 n LEU 584 Cb 0.48 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1no7 n LEU 584 CO 0.53 -0.75 0.35 0.00 -1.33 0.00 0.00 177.39 176.19 1no7 n ALA 585 N -1.71 -0.35 0.22 -1.18 0.00 -1.26 -2.41 120.51 113.81 1no7 n ALA 585 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1no7 n ALA 585 Cb 0.08 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.19 1no7 n ALA 585 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1no7 h LEU 586 N 0.00 0.00 -7.02 0.00 4.07 -1.82 -3.35 115.31 107.19 1no7 h LEU 586 Ca 0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 1no7 h LEU 586 Cb 0.00 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.34 1no7 h LEU 586 CO 0.00 0.00 -0.76 0.00 -1.08 0.00 0.00 178.44 176.60 1no7 n PRO 588 N 4.32 1.50 0.31 0.00 -0.02 -1.01 -3.92 135.00 136.17 1no7 n PRO 588 Ca 0.03 0.55 -0.16 0.00 -2.02 0.00 0.00 63.50 61.91 1no7 n PRO 588 Cb 0.39 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 1no7 n PRO 588 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1no7 h ALA 589 N 1.33 -0.78 -1.61 3.55 0.00 -1.96 -2.38 119.26 117.41 1no7 h ALA 589 Ca -0.49 -0.20 0.47 0.00 0.00 0.00 0.00 54.91 54.69 1no7 h ALA 589 Cb 1.32 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 1no7 h ALA 589 CO 0.56 -0.84 1.35 0.00 0.00 0.00 0.00 179.25 180.32 1no7 h ALA 590 N -0.66 3.53 0.01 0.00 0.00 -1.97 0.35 119.26 120.52 1no7 h ALA 590 Ca -0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1no7 h ALA 590 Cb 0.65 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1no7 h ALA 590 CO 0.13 -2.18 -0.00 0.35 0.00 0.00 0.00 179.25 177.55 1no7 h PHE 591 N 0.00 -0.01 -1.42 0.00 3.57 -1.80 -3.05 116.94 114.23 1no7 h PHE 591 Ca 0.77 -0.00 0.42 0.00 3.53 0.00 0.00 57.97 62.68 1no7 h PHE 591 Cb 3.46 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 42.12 1no7 h PHE 591 CO 0.00 -0.01 0.99 0.07 -2.23 0.00 0.00 178.31 177.13 1no7 h ARG 592 N -0.11 0.07 0.54 1.11 0.11 -0.74 0.86 114.38 116.22 1no7 h ARG 592 Ca -0.00 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1no7 h ARG 592 Cb 0.01 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.08 1no7 h ARG 592 CO 0.00 0.05 -0.26 -0.44 0.10 0.00 0.00 179.97 179.42 1no7 h ASP 593 N 0.07 -0.61 -0.99 0.08 5.19 -1.18 -1.86 116.42 117.12 1no7 h ASP 593 Ca 0.73 0.02 0.33 0.00 -0.62 0.00 0.00 57.03 57.50 1no7 h ASP 593 Cb 2.66 0.16 -0.16 0.00 0.18 0.00 0.00 39.33 42.17 1no7 h ASP 593 CO -0.15 -0.41 0.51 0.00 -3.12 0.00 0.00 179.24 176.08 1no7 h ALA 594 N -1.60 1.91 0.50 3.45 0.00 0.73 0.17 119.26 124.41 1no7 h ALA 594 Ca -0.07 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1no7 h ALA 594 Cb 0.56 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1no7 h ALA 594 CO 0.12 -0.64 -0.45 -0.09 0.00 0.00 0.00 179.25 178.19 1no7 h ARG 595 N 0.23 -0.90 -0.66 0.00 2.43 -0.54 -1.38 114.38 113.57 1no7 h ARG 595 Ca 0.74 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 60.05 1no7 h ARG 595 Cb 1.73 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 31.42 1no7 h ARG 595 CO -0.66 -0.60 0.32 0.78 -1.51 0.00 0.00 179.97 178.31 1no7 h GLY 596 N -0.93 0.97 -0.10 2.80 0.00 0.05 0.20 103.07 106.06 1no7 h GLY 596 Ca -0.06 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.12 1no7 h GLY 596 CO -0.03 0.07 -0.38 -2.00 0.00 0.00 0.00 176.54 174.21 1no7 h LEU 597 N 0.57 -1.22 -0.99 3.11 7.12 -0.45 1.08 115.31 124.52 1no7 h LEU 597 Ca 0.32 0.19 -0.10 0.00 0.13 0.00 0.00 57.88 58.42 1no7 h LEU 597 Cb 0.31 0.53 -0.01 0.00 -0.53 0.00 0.00 40.66 40.95 1no7 h LEU 597 CO -0.25 -0.37 -0.33 -0.08 -0.13 0.00 0.00 178.44 177.29 1no7 h GLU 598 N -0.36 0.32 -0.25 1.25 4.81 -1.01 -2.16 114.58 117.18 1no7 h GLU 598 Ca 0.12 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1no7 h GLU 598 Cb 0.58 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1no7 h GLU 598 CO -0.48 0.62 0.03 1.25 -0.73 0.00 0.00 179.01 179.69 1no7 h LEU 599 N 0.28 0.32 0.69 1.64 6.46 0.14 -3.16 115.31 121.68 1no7 h LEU 599 Ca 0.04 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1no7 h LEU 599 Cb 0.72 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1no7 h LEU 599 CO 0.05 0.36 -0.33 1.23 -0.62 0.00 0.00 178.44 179.14 1no7 h GLY 600 N 0.62 -0.97 -3.85 3.75 0.00 0.17 -3.44 103.07 99.35 1no7 h GLY 600 Ca 0.08 0.36 -0.49 0.00 0.00 0.00 0.00 47.33 47.28 1no7 h GLY 600 CO 0.00 -0.35 0.30 3.33 0.00 0.00 0.00 176.54 179.82 1no7 n VAL 601 N -4.98 0.00 -0.22 4.60 0.24 -1.19 -0.54 118.33 116.24 1no7 n VAL 601 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1no7 n VAL 601 Cb 0.37 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 1no7 n VAL 601 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1no7 n GLY 602 N 1.91 0.69 3.52 7.63 0.00 -1.26 -5.05 105.19 112.62 1no7 n GLY 602 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1no7 n GLY 602 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no7 s ARG 603 N -0.72 1.76 0.65 1.61 0.52 0.30 -5.12 118.95 117.96 1no7 s ARG 603 Ca 0.00 -1.97 -0.17 0.00 -0.52 0.00 0.00 55.73 53.07 1no7 s ARG 603 Cb 0.00 -1.25 -0.15 0.00 0.52 0.00 0.00 34.95 34.08 1no7 s ARG 603 CO 0.00 -0.09 -0.35 1.58 0.02 0.00 0.00 175.30 176.46 1no7 n HIS 604 N -0.79 -3.60 -3.18 -0.53 -0.00 -1.26 -5.02 115.22 100.84 1no7 n HIS 604 Ca -0.04 0.28 0.02 0.00 -0.00 0.00 0.00 57.72 57.97 1no7 n HIS 604 Cb 0.66 -1.55 -0.01 0.00 -0.00 0.00 0.00 29.99 29.09 1no7 n HIS 604 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1no7 s ALA 605 N -1.94 -2.25 -0.33 1.57 0.00 -1.26 -4.99 121.76 112.57 1no7 s ALA 605 Ca 0.50 0.71 -0.44 0.00 0.00 0.00 0.00 51.96 52.72 1no7 s ALA 605 Cb -0.38 -2.54 -0.19 0.00 0.00 0.00 0.00 23.12 20.01 1no7 s ALA 605 CO 0.70 -1.94 1.47 -1.33 0.00 0.00 0.00 175.76 174.66 1no7 n MET 606 N 5.11 0.17 -1.45 0.00 2.81 -1.26 -4.88 117.12 117.62 1no7 n MET 606 Ca 0.06 0.06 -0.33 0.00 -1.81 0.00 0.00 57.70 55.68 1no7 n MET 606 Cb 0.54 -1.59 0.09 0.00 -0.71 0.00 0.00 33.22 31.55 1no7 n MET 606 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1no7 s ALA 607 N 2.19 2.17 0.23 3.04 0.00 -1.26 -4.76 121.76 123.36 1no7 s ALA 607 Ca 1.00 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 53.50 1no7 s ALA 607 Cb -1.37 -3.41 0.23 0.00 0.00 0.00 0.00 23.12 18.56 1no7 s ALA 607 CO 0.72 -1.78 1.55 -1.35 0.00 0.00 0.00 175.76 174.91 1no7 h PRO 608 N -0.39 -0.01 0.00 0.00 0.11 -2.00 -1.88 132.00 127.83 1no7 h PRO 608 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1no7 h PRO 608 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1no7 h PRO 608 CO 0.50 -0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 1no7 n ALA 609 N -3.45 -0.16 -0.41 -0.75 0.00 -1.26 -1.67 120.51 112.81 1no7 n ALA 609 Ca 0.10 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.89 1no7 n ALA 609 Cb 0.40 0.29 0.62 0.00 0.00 0.00 0.00 19.45 20.75 1no7 n ALA 609 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1no7 h THR 610 N 0.00 0.08 0.25 0.00 1.35 -1.72 0.60 112.91 113.48 1no7 h THR 610 Ca 0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 65.82 1no7 h THR 610 Cb 0.00 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.43 1no7 h THR 610 CO 0.00 0.01 -0.12 0.40 -0.25 0.00 0.00 175.52 175.56 1no7 h ILE 611 N 0.07 0.00 -0.99 6.82 2.04 -0.83 -1.41 117.51 123.21 1no7 h ILE 611 Ca 0.83 -0.18 0.31 0.00 1.00 0.00 0.00 64.86 66.82 1no7 h ILE 611 Cb 2.45 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 38.38 1no7 h ILE 611 CO -0.54 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.15 1no7 h ALA 612 N -1.66 1.89 0.83 1.87 0.00 -0.37 0.56 119.26 122.37 1no7 h ALA 612 Ca -0.03 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1no7 h ALA 612 Cb 0.26 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1no7 h ALA 612 CO 0.06 -0.53 -0.40 0.00 0.00 0.00 0.00 179.25 178.38 1no7 h ALA 613 N 1.83 -1.27 -0.55 0.00 0.00 -0.91 0.22 119.26 118.58 1no7 h ALA 613 Ca 0.71 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 1no7 h ALA 613 Cb 1.58 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 1no7 h ALA 613 CO -0.59 -1.19 0.01 0.28 0.00 0.00 0.00 179.25 177.76 1no7 h VAL 614 N -1.13 1.25 0.89 0.00 2.07 -0.03 -1.92 116.25 117.38 1no7 h VAL 614 Ca -0.11 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1no7 h VAL 614 Cb 0.85 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1no7 h VAL 614 CO 0.19 0.38 -0.43 -0.09 0.02 0.00 0.00 177.57 177.64 1no7 h ARG 615 N 0.86 -1.15 -0.79 1.57 2.43 0.03 -2.26 114.38 115.07 1no7 h ARG 615 Ca 0.16 0.08 0.16 0.00 -0.81 0.00 0.00 59.98 59.57 1no7 h ARG 615 Cb 0.49 0.26 -0.15 0.00 -0.42 0.00 0.00 29.97 30.15 1no7 h ARG 615 CO 0.02 -0.76 -0.18 0.41 -1.51 0.00 0.00 179.97 177.95 1no7 n GLY 616 N -1.56 -1.30 0.41 2.80 0.00 0.06 0.16 105.19 105.75 1no7 n GLY 616 Ca -0.15 0.84 -0.15 0.00 0.00 0.00 0.00 46.02 46.57 1no7 n GLY 616 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1no7 h ALA 617 N 1.58 -0.75 -0.89 4.61 0.00 -1.06 0.24 119.26 122.99 1no7 h ALA 617 Ca 0.39 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1no7 h ALA 617 Cb 0.62 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1no7 h ALA 617 CO -0.81 -0.98 0.57 0.74 0.00 0.00 0.00 179.25 178.77 1no7 h PHE 618 N -0.68 0.89 -0.00 0.00 -1.00 0.22 -1.38 116.94 114.99 1no7 h PHE 618 Ca 0.01 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1no7 h PHE 618 Cb 0.68 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1no7 h PHE 618 CO -0.33 0.37 -0.27 -0.25 -1.61 0.00 0.00 178.31 176.23 1no7 n ASP 619 N -4.55 0.35 -4.62 2.17 8.00 0.33 -2.37 116.55 115.86 1no7 n ASP 619 Ca 0.16 -0.06 -0.43 0.00 0.71 0.00 0.00 54.79 55.17 1no7 n ASP 619 Cb 0.38 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.40 1no7 n ASP 619 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1no7 s ASP 620 N -2.91 6.37 0.29 -2.24 3.68 0.78 -4.88 116.67 117.76 1no7 s ASP 620 Ca 0.15 1.25 0.25 0.00 2.13 0.00 0.00 52.55 56.34 1no7 s ASP 620 Cb 0.18 -2.54 0.72 0.00 -1.45 0.00 0.00 42.92 39.84 1no7 s ASP 620 CO 0.60 -1.33 1.74 0.08 0.13 0.00 0.00 175.17 176.39 1no7 h ARG 621 N 10.66 0.00 -0.43 4.34 -0.00 -1.88 -3.14 114.38 123.94 1no7 h ARG 621 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.68 1no7 h ARG 621 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.10 1no7 h ARG 621 CO 1.04 0.00 0.00 0.09 -0.00 0.00 0.00 179.97 181.10 1no7 n ASN 622 N -2.51 4.14 -4.66 0.08 3.02 -1.26 -4.30 115.26 109.78 1no7 n ASN 622 Ca 0.05 -2.62 -0.51 0.00 -0.03 0.00 0.00 54.58 51.47 1no7 n ASN 622 Cb 0.44 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 1no7 n ASN 622 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1no7 n TYR 623 N 0.32 2.16 -1.32 3.10 9.36 -1.19 -4.74 117.16 124.84 1no7 n TYR 623 Ca 0.21 0.17 -0.55 0.00 3.32 0.00 0.00 57.90 61.05 1no7 n TYR 623 Cb 0.82 -2.60 -0.13 0.00 -0.63 0.00 0.00 39.34 36.81 1no7 n TYR 623 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1no7 n PRO 624 N 6.61 0.04 -0.19 2.98 -0.04 -1.26 -4.83 135.00 138.31 1no7 n PRO 624 Ca 0.26 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.71 1no7 n PRO 624 Cb 0.25 -1.54 0.05 0.00 -0.04 0.00 0.00 33.50 32.21 1no7 n PRO 624 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1no7 h ALA 625 N 9.96 0.37 -0.50 0.55 0.00 -1.92 -2.17 119.26 125.55 1no7 h ALA 625 Ca -0.09 0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1no7 h ALA 625 Cb 1.39 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 1no7 h ALA 625 CO 1.17 -0.43 -0.17 0.28 0.00 0.00 0.00 179.25 180.09 1no7 n VAL 626 N -5.40 -0.25 -0.33 0.00 0.31 -1.26 0.15 118.33 111.56 1no7 n VAL 626 Ca 0.06 1.17 0.21 0.00 -0.01 0.00 0.00 64.34 65.77 1no7 n VAL 626 Cb 0.30 -1.57 0.43 0.00 -0.91 0.00 0.00 33.84 32.09 1no7 n VAL 626 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1no7 h PHE 627 N 0.00 0.87 0.12 3.52 -1.00 -1.77 0.45 116.94 119.14 1no7 h PHE 627 Ca 0.20 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 61.01 1no7 h PHE 627 Cb 0.32 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.66 1no7 h PHE 627 CO -0.42 -0.12 -0.06 1.88 -1.61 0.00 0.00 178.31 177.98 1no7 h TYR 628 N 0.38 -0.15 -1.00 -0.55 -1.99 0.13 0.31 116.97 114.09 1no7 h TYR 628 Ca 0.69 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 61.49 1no7 h TYR 628 Cb 1.48 0.05 -0.07 0.00 2.00 0.00 0.00 36.73 40.19 1no7 h TYR 628 CO -0.04 0.15 0.64 -0.07 -0.00 0.00 0.00 178.16 178.84 1no7 h LEU 629 N -0.45 1.01 0.56 3.88 4.07 -0.90 0.91 115.31 124.39 1no7 h LEU 629 Ca -0.02 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1no7 h LEU 629 Cb 0.37 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 41.92 1no7 h LEU 629 CO 0.03 0.63 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.67 1no7 h LEU 630 N 1.13 -0.63 -0.80 1.67 3.38 0.06 0.19 115.31 120.31 1no7 h LEU 630 Ca 0.44 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.55 1no7 h LEU 630 Cb 0.24 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 1no7 h LEU 630 CO -0.19 -0.42 0.40 -0.61 0.09 0.00 0.00 178.44 177.71 1no7 h GLN 631 N -0.79 0.59 0.07 1.13 4.15 0.52 0.57 115.11 121.35 1no7 h GLN 631 Ca -0.08 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.33 1no7 h GLN 631 Cb 0.59 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 1no7 h GLN 631 CO 0.13 0.39 -0.20 0.00 -1.93 0.00 0.00 178.83 177.22 1no7 h ALA 632 N 1.51 -0.30 -0.45 3.38 0.00 0.13 -2.52 119.26 121.01 1no7 h ALA 632 Ca 0.42 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.35 1no7 h ALA 632 Cb 0.55 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1no7 h ALA 632 CO -0.33 -0.71 0.20 0.00 0.00 0.00 0.00 179.25 178.41 1no7 h ALA 633 N 0.49 0.55 -0.22 0.00 0.00 0.14 -2.96 119.26 117.25 1no7 h ALA 633 Ca 0.04 0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.28 1no7 h ALA 633 Cb 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1no7 h ALA 633 CO -0.13 -0.16 3.34 -0.89 0.00 0.00 0.00 179.25 181.40 1no7 n ILE 634 N -4.94 4.57 -0.08 0.00 5.41 0.18 -4.82 119.36 119.69 1no7 n ILE 634 Ca 0.03 -3.19 -0.02 0.00 1.00 0.00 0.00 62.75 60.58 1no7 n ILE 634 Cb 0.13 -2.44 -0.01 0.00 -0.71 0.00 0.00 39.64 36.61 1no7 n ILE 634 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1no7 n HIS 635 N 3.15 0.08 -0.16 1.39 1.44 -1.12 -3.89 115.22 116.11 1no7 n HIS 635 Ca 0.71 -0.41 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 1no7 n HIS 635 Cb 0.25 -0.61 0.00 0.00 0.12 0.00 0.00 29.99 29.75 1no7 n HIS 635 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1no7 n GLY 636 N 3.51 2.23 3.67 -1.39 0.00 -1.26 -4.81 105.19 107.14 1no7 n GLY 636 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1no7 n GLY 636 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1no7 s SER 637 N -3.54 6.57 0.02 1.61 0.15 -1.25 -4.85 113.70 112.41 1no7 s SER 637 Ca 0.00 2.48 -0.20 0.00 0.70 0.00 0.00 55.95 58.93 1no7 s SER 637 Cb 0.00 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.59 1no7 s SER 637 CO 0.00 -0.96 1.24 -0.08 1.20 0.00 0.00 173.24 174.64 1no7 h GLU 638 N 9.43 0.40 -0.49 5.44 4.81 -1.60 -0.83 114.58 131.73 1no7 h GLU 638 Ca -0.44 -0.29 0.10 0.00 -0.13 0.00 0.00 59.36 58.60 1no7 h GLU 638 Cb 1.21 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.54 1no7 h GLU 638 CO 0.94 0.91 -0.20 1.25 -0.73 0.00 0.00 179.01 181.18 1no7 h HIS 639 N -0.04 -0.50 -0.17 0.92 2.76 -1.05 0.14 115.15 117.21 1no7 h HIS 639 Ca -0.01 0.05 -0.17 0.00 -2.20 0.00 0.00 60.37 58.04 1no7 h HIS 639 Cb 0.94 0.29 -0.00 0.00 1.55 0.00 0.00 27.41 30.19 1no7 h HIS 639 CO 0.11 -0.29 -0.60 0.28 -1.30 0.00 0.00 177.93 176.14 1no7 h VAL 640 N -0.09 1.32 -0.52 5.26 2.07 -1.83 -2.27 116.25 120.18 1no7 h VAL 640 Ca 0.23 -1.87 0.07 0.00 0.82 0.00 0.00 66.70 65.95 1no7 h VAL 640 Cb 0.45 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1no7 h VAL 640 CO -0.55 0.58 0.35 0.15 0.02 0.00 0.00 177.57 178.12 1no7 h PHE 641 N 0.44 0.43 -0.37 1.57 3.57 0.16 -0.24 116.94 122.50 1no7 h PHE 641 Ca -0.00 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 1no7 h PHE 641 Cb 1.17 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1no7 h PHE 641 CO 0.05 0.23 -0.40 0.00 -2.23 0.00 0.00 178.31 175.96 1no7 n ALA 643 N -2.55 -0.43 0.17 0.00 0.00 -0.18 -2.29 120.51 115.24 1no7 n ALA 643 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.42 1no7 n ALA 643 Cb 0.55 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.03 1no7 n ALA 643 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1no7 n LEU 644 N -1.79 0.00 -0.29 0.00 4.32 -0.73 -3.84 117.00 114.67 1no7 n LEU 644 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.02 1no7 n LEU 644 Cb 0.00 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 41.90 1no7 n LEU 644 CO 0.00 0.00 0.69 0.00 -1.22 0.00 0.00 177.39 176.86 1no7 h ALA 645 N 1.54 0.54 0.49 -1.18 0.00 -0.88 0.38 119.26 120.15 1no7 h ALA 645 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1no7 h ALA 645 Cb 0.00 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1no7 h ALA 645 CO 0.00 -0.41 -0.46 -0.09 0.00 0.00 0.00 179.25 178.30 1no7 h ARG 646 N -0.00 -0.91 -0.73 0.00 2.43 -1.81 -0.12 114.38 113.24 1no7 h ARG 646 Ca 0.40 0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.76 1no7 h ARG 646 Cb 0.60 0.21 -0.14 0.00 -0.42 0.00 0.00 29.97 30.23 1no7 h ARG 646 CO -0.85 -0.61 -0.29 1.25 -1.51 0.00 0.00 179.97 177.96 1no7 h LEU 647 N -0.94 -1.05 0.30 3.80 5.85 -0.93 -1.31 115.31 121.02 1no7 h LEU 647 Ca -0.05 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1no7 h LEU 647 Cb 0.82 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1no7 h LEU 647 CO -0.05 -0.28 -0.32 0.58 -0.34 0.00 0.00 178.44 178.03 1no7 h VAL 648 N -0.07 0.34 -1.26 1.05 2.07 0.03 -1.61 116.25 116.79 1no7 h VAL 648 Ca 0.31 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.19 1no7 h VAL 648 Cb 0.57 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1no7 h VAL 648 CO -0.78 0.00 0.89 0.58 0.02 0.00 0.00 177.57 178.28 1no7 h VAL 649 N -0.65 0.36 0.54 2.57 2.07 0.12 0.46 116.25 121.73 1no7 h VAL 649 Ca -0.01 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1no7 h VAL 649 Cb 0.60 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1no7 h VAL 649 CO -0.07 0.01 -0.26 1.56 0.02 0.00 0.00 177.57 178.83 1no7 h GLN 650 N 0.06 -0.70 -0.35 1.57 4.20 -0.82 -2.36 115.11 116.72 1no7 h GLN 650 Ca 0.63 0.05 0.07 0.00 0.06 0.00 0.00 58.65 59.46 1no7 h GLN 650 Cb 2.35 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 30.20 1no7 h GLN 650 CO -0.08 -0.42 -0.38 0.00 -0.67 0.00 0.00 178.83 177.29 1no7 h ILE 652 N -0.32 0.36 -0.28 0.00 2.04 -1.35 0.48 117.51 118.43 1no7 h ILE 652 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1no7 h ILE 652 Cb 0.57 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1no7 h ILE 652 CO -0.52 0.00 0.18 0.74 0.00 0.00 0.00 178.15 178.55 1no7 h THR 653 N -0.45 1.06 -0.05 -0.27 2.02 -0.84 0.49 112.91 114.87 1no7 h THR 653 Ca 0.05 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1no7 h THR 653 Cb 0.52 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1no7 h THR 653 CO -0.23 0.07 -0.11 -1.28 0.37 0.00 0.00 175.52 174.34 1no7 h SER 654 N 0.37 -0.37 -0.52 4.18 0.87 0.15 0.22 113.55 118.46 1no7 h SER 654 Ca 0.11 0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.82 1no7 h SER 654 Cb -0.03 0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 61.98 1no7 h SER 654 CO -0.03 -0.09 -0.06 0.22 -0.53 0.00 0.00 176.83 176.34 1no7 h TYR 655 N -0.10 -0.14 -0.63 2.24 3.20 0.15 -1.52 116.97 120.16 1no7 h TYR 655 Ca 0.01 0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1no7 h TYR 655 Cb 0.13 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 1no7 h TYR 655 CO -0.54 -0.17 0.22 2.35 -1.64 0.00 0.00 178.16 178.38 1no7 h TRP 656 N 0.06 0.37 0.00 -3.82 2.91 0.46 -0.52 115.95 115.42 1no7 h TRP 656 Ca 0.26 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.24 1no7 h TRP 656 Cb 0.40 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 1no7 h TRP 656 CO -0.37 0.06 -0.35 -0.91 -1.03 0.00 0.00 178.44 175.84 1no7 h ASN 657 N 0.38 0.00 0.25 2.65 2.35 0.05 -2.62 115.58 118.65 1no7 h ASN 657 Ca 0.33 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.84 1no7 h ASN 657 Cb 0.44 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.82 1no7 h ASN 657 CO -0.35 0.35 -0.97 0.78 -1.65 0.00 0.00 177.43 175.60 1no7 h ASN 658 N 0.00 0.63 -0.94 5.81 -0.26 -0.72 -3.44 115.58 116.66 1no7 h ASN 658 Ca -0.00 -0.51 0.10 0.00 -0.56 0.00 0.00 56.30 55.33 1no7 h ASN 658 Cb 0.64 -0.19 -0.21 0.00 -1.06 0.00 0.00 38.32 37.49 1no7 h ASN 658 CO 0.05 1.31 -0.25 0.42 -1.06 0.00 0.00 177.43 177.89 1no7 s THR 659 N -3.28 -0.94 -0.57 2.81 -4.23 -0.32 -5.07 115.64 104.04 1no7 s THR 659 Ca -0.07 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.34 1no7 s THR 659 Cb 0.08 -0.99 -0.16 0.00 1.34 0.00 0.00 72.50 72.77 1no7 s THR 659 CO 0.88 0.00 1.69 0.54 -0.54 0.00 0.00 174.62 177.19 1no7 n ARG 660 N 5.43 0.08 -3.74 3.99 1.74 -1.00 -4.31 116.66 118.84 1no7 n ARG 660 Ca -0.01 -0.38 -0.13 0.00 -0.77 0.00 0.00 57.85 56.57 1no7 n ARG 660 Cb 0.52 -1.80 -0.13 0.00 -1.02 0.00 0.00 32.46 30.02 1no7 n ARG 660 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1no7 n ALA 662 N 4.11 1.41 0.29 0.00 0.00 -1.24 -4.32 120.51 120.76 1no7 n ALA 662 Ca -0.24 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.51 1no7 n ALA 662 Cb 0.53 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 1no7 n ALA 662 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1no7 h ALA 663 N 6.24 -1.15 -0.64 0.00 0.00 -1.95 -3.37 119.26 118.39 1no7 h ALA 663 Ca -0.45 -0.16 -0.39 0.00 0.00 0.00 0.00 54.91 53.91 1no7 h ALA 663 Cb 1.25 0.29 -0.23 0.00 0.00 0.00 0.00 17.79 19.10 1no7 h ALA 663 CO 0.90 -1.10 0.07 1.19 0.00 0.00 0.00 179.25 180.31 1no7 n PHE 664 N -4.08 2.07 0.26 0.00 3.01 -1.26 -4.78 117.46 112.68 1no7 n PHE 664 Ca -0.09 -2.02 0.09 0.00 1.01 0.00 0.00 57.45 56.44 1no7 n PHE 664 Cb 0.29 -0.71 0.47 0.00 -0.01 0.00 0.00 39.48 39.53 1no7 n PHE 664 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1no7 h VAL 665 N 1.21 0.00 0.00 -4.37 -1.51 -1.97 -1.05 116.25 108.55 1no7 h VAL 665 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.85 1no7 h VAL 665 Cb 1.68 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1no7 h VAL 665 CO 0.78 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.66 1no7 n ASN 666 N -2.44 0.00 -3.66 4.19 6.94 -1.26 -4.64 115.26 114.38 1no7 n ASN 666 Ca -0.01 -1.48 -0.14 0.00 -0.02 0.00 0.00 54.58 52.92 1no7 n ASN 666 Cb 0.47 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.75 1no7 n ASN 666 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1no7 s ASP 667 N -1.39 0.47 0.11 0.53 -1.08 -0.40 -4.33 116.67 110.59 1no7 s ASP 667 Ca 0.13 0.52 -0.14 0.00 -0.52 0.00 0.00 52.55 52.53 1no7 s ASP 667 Cb 0.06 0.57 -0.06 0.00 -1.46 0.00 0.00 42.92 42.03 1no7 s ASP 667 CO 0.10 -0.24 1.46 0.22 0.52 0.00 0.00 175.17 177.23 1no7 h TYR 668 N 8.31 0.88 -0.57 -5.34 3.20 -1.84 -2.05 116.97 119.56 1no7 h TYR 668 Ca -0.14 -0.24 0.12 0.00 3.14 0.00 0.00 58.73 61.60 1no7 h TYR 668 Cb 1.11 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 39.09 1no7 h TYR 668 CO 0.39 0.99 -0.04 0.77 -1.64 0.00 0.00 178.16 178.62 1no7 h SER 669 N 0.52 -0.34 0.48 -2.11 0.02 -1.95 1.24 113.55 111.41 1no7 h SER 669 Ca 0.06 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1no7 h SER 669 Cb 0.80 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1no7 h SER 669 CO 0.06 -0.13 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.33 1no7 h LEU 670 N 0.08 -0.54 -1.13 5.07 3.38 -1.88 -1.88 115.31 118.41 1no7 h LEU 670 Ca 0.29 0.02 0.40 0.00 0.09 0.00 0.00 57.88 58.67 1no7 h LEU 670 Cb 0.45 0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.19 1no7 h LEU 670 CO -0.52 -0.35 0.65 0.58 0.09 0.00 0.00 178.44 178.89 1no7 h VAL 671 N -0.72 0.13 0.65 1.22 2.07 -0.90 0.65 116.25 119.35 1no7 h VAL 671 Ca -0.07 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1no7 h VAL 671 Cb 0.49 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1no7 h VAL 671 CO 0.11 0.02 -0.49 -1.28 0.02 0.00 0.00 177.57 175.95 1no7 h SER 672 N 0.12 -1.30 0.29 0.57 0.87 0.19 -2.93 113.55 111.37 1no7 h SER 672 Ca 0.81 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 61.46 1no7 h SER 672 Cb 2.19 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 64.52 1no7 h SER 672 CO -0.61 -0.71 -0.46 1.88 -0.53 0.00 0.00 176.83 176.40 1no7 h TYR 673 N -1.10 -1.30 0.00 2.24 0.99 0.10 -0.92 116.97 116.98 1no7 h TYR 673 Ca -0.08 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1no7 h TYR 673 Cb 0.92 0.53 0.00 0.00 1.00 0.00 0.00 36.73 39.18 1no7 h TYR 673 CO -0.18 -0.59 0.67 0.28 -0.00 0.00 0.00 178.16 178.34 1no7 h VAL 674 N -0.82 0.00 0.00 -2.88 2.07 -0.97 1.96 116.25 115.62 1no7 h VAL 674 Ca -0.02 0.00 -0.40 0.00 0.82 0.00 0.00 66.70 67.10 1no7 h VAL 674 Cb 0.77 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1no7 h VAL 674 CO -0.16 0.00 -2.46 0.52 0.02 0.00 0.00 177.57 175.49 1no7 n VAL 675 N -1.92 1.46 -0.05 2.57 0.31 -0.56 -4.21 118.33 115.93 1no7 n VAL 675 Ca -0.00 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.75 1no7 n VAL 675 Cb 0.67 -1.55 -0.02 0.00 -0.91 0.00 0.00 33.84 32.03 1no7 n VAL 675 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1no7 h THR 676 N -0.32 0.88 0.00 2.52 2.02 0.42 -3.42 112.91 115.00 1no7 h THR 676 Ca -0.60 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1no7 h THR 676 Cb 1.78 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1no7 h THR 676 CO -0.20 0.02 0.00 -1.22 0.37 0.00 0.00 175.52 174.49 1no7 n TYR 677 N -5.11 0.00 -2.90 3.16 4.02 0.12 -4.72 117.16 111.73 1no7 n TYR 677 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.51 1no7 n TYR 677 Cb 0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.41 1no7 n TYR 677 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1no7 n LEU 678 N -0.75 6.01 0.00 7.72 4.77 -1.26 -4.91 117.00 128.58 1no7 n LEU 678 Ca 0.00 -5.43 0.00 0.00 -0.03 0.00 0.00 56.01 50.55 1no7 n LEU 678 Cb 0.00 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1no7 n LEU 678 CO 0.00 2.05 0.17 0.61 -1.33 0.00 0.00 177.39 178.89 1no7 n GLY 679 N 0.32 -2.68 1.80 -0.72 0.00 -1.26 -2.18 105.19 100.47 1no7 n GLY 679 Ca 0.36 0.27 -0.16 0.00 0.00 0.00 0.00 46.02 46.49 1no7 n GLY 679 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1no7 n GLY 680 N -0.51 3.78 0.03 -0.02 0.00 -1.26 -4.15 105.19 103.05 1no7 n GLY 680 Ca 0.00 -0.87 0.07 0.00 0.00 0.00 0.00 46.02 45.22 1no7 n GLY 680 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1no7 n ASP 681 N -0.25 0.19 -4.54 1.61 10.43 -0.93 -4.96 116.55 118.11 1no7 n ASP 681 Ca 0.35 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.41 1no7 n ASP 681 Cb 0.97 1.76 -0.11 0.00 1.84 0.00 0.00 41.12 45.59 1no7 n ASP 681 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1no7 s LEU 682 N -4.66 2.91 0.48 0.64 1.02 -1.23 -5.01 118.68 112.83 1no7 s LEU 682 Ca -0.08 -0.40 -0.20 0.00 0.02 0.00 0.00 54.13 53.47 1no7 s LEU 682 Cb 0.12 -1.72 -0.13 0.00 0.02 0.00 0.00 46.19 44.48 1no7 s LEU 682 CO 0.86 0.20 0.17 -2.65 0.02 0.00 0.00 176.35 174.95 1no7 n PRO 683 N 0.97 0.19 0.00 1.29 -0.02 -1.26 -4.49 135.00 131.68 1no7 n PRO 683 Ca -0.15 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1no7 n PRO 683 Cb 0.52 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1no7 n PRO 683 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1no7 n GLU 684 N 1.00 0.00 -0.62 -0.52 4.07 -1.26 -0.83 120.64 122.48 1no7 n GLU 684 Ca 0.10 0.56 0.48 0.00 -0.06 0.00 0.00 57.16 58.24 1no7 n GLU 684 Cb 0.44 -1.41 0.76 0.00 -0.06 0.00 0.00 31.44 31.18 1no7 n GLU 684 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1no7 n GLU 685 N -2.00 -0.01 -0.07 5.31 1.02 -1.26 -0.92 120.64 122.70 1no7 n GLU 685 Ca 0.00 1.13 -0.14 0.00 -0.02 0.00 0.00 57.16 58.13 1no7 n GLU 685 Cb 0.00 -2.47 -0.12 0.00 -0.02 0.00 0.00 31.44 28.83 1no7 n GLU 685 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1no7 h MET 687 N -1.00 0.60 -0.61 0.00 1.85 0.92 -1.58 114.93 115.10 1no7 h MET 687 Ca -0.03 -0.04 0.05 0.00 -0.61 0.00 0.00 59.70 59.08 1no7 h MET 687 Cb 0.98 -0.13 -0.07 0.00 0.43 0.00 0.00 31.60 32.80 1no7 h MET 687 CO -0.02 0.39 -0.36 0.00 -0.40 0.00 0.00 176.91 176.53 1no7 n ALA 688 N -2.46 -0.39 -0.01 0.39 0.00 -0.72 -1.69 120.51 115.62 1no7 n ALA 688 Ca 0.16 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1no7 n ALA 688 Cb 0.49 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1no7 n ALA 688 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1no7 n VAL 689 N -4.38 0.00 -0.38 0.00 0.31 -0.60 -0.54 118.33 112.75 1no7 n VAL 689 Ca 0.01 1.49 0.32 0.00 -0.01 0.00 0.00 64.34 66.15 1no7 n VAL 689 Cb 0.16 -2.02 0.58 0.00 -0.91 0.00 0.00 33.84 31.65 1no7 n VAL 689 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1no7 h TYR 690 N 0.00 0.70 0.29 3.52 -1.99 -1.40 0.34 116.97 118.42 1no7 h TYR 690 Ca 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1no7 h TYR 690 Cb 0.00 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.56 1no7 h TYR 690 CO -0.86 -0.23 -0.14 0.00 -0.00 0.00 0.00 178.16 176.92 1no7 h ARG 691 N 0.15 -0.37 -0.76 4.88 3.08 -0.09 -3.12 114.38 118.15 1no7 h ARG 691 Ca 0.79 0.03 0.16 0.00 0.07 0.00 0.00 59.98 61.02 1no7 h ARG 691 Cb 2.21 0.08 -0.14 0.00 0.08 0.00 0.00 29.97 32.20 1no7 h ARG 691 CO -0.53 -0.03 -0.13 0.22 -1.07 0.00 0.00 179.97 178.42 1no7 h ASP 692 N -0.91 -0.61 -0.16 7.04 -0.00 0.12 0.36 116.42 122.26 1no7 h ASP 692 Ca -0.04 0.22 0.02 0.00 -0.00 0.00 0.00 57.03 57.23 1no7 h ASP 692 Cb 0.51 0.44 -0.04 0.00 -0.00 0.00 0.00 39.33 40.24 1no7 h ASP 692 CO 0.06 -0.23 -0.27 0.25 -0.00 0.00 0.00 179.24 179.05 1no7 h LEU 693 N 0.02 -0.88 -1.31 2.28 5.85 -1.13 -0.11 115.31 120.03 1no7 h LEU 693 Ca 0.38 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.27 1no7 h LEU 693 Cb 0.61 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1no7 h LEU 693 CO -0.75 -0.21 0.51 0.58 -0.34 0.00 0.00 178.44 178.23 1no7 h VAL 694 N -0.22 1.05 -0.16 1.05 2.07 -1.14 -0.64 116.25 118.26 1no7 h VAL 694 Ca 0.03 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.31 1no7 h VAL 694 Cb 0.30 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1no7 h VAL 694 CO -0.27 0.16 0.16 0.00 0.02 0.00 0.00 177.57 177.64 1no7 h ALA 695 N 1.58 1.86 0.00 1.67 0.00 0.13 0.97 119.26 125.46 1no7 h ALA 695 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1no7 h ALA 695 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1no7 h ALA 695 CO -0.11 -0.24 -0.08 1.25 0.00 0.00 0.00 179.25 180.06 1no7 h HIS 696 N 0.00 0.00 -0.70 0.00 6.17 0.43 -3.16 115.15 117.90 1no7 h HIS 696 Ca 0.08 0.00 0.20 0.00 0.71 0.00 0.00 60.37 61.36 1no7 h HIS 696 Cb 0.40 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.30 1no7 h HIS 696 CO 0.00 0.00 0.83 0.28 0.71 0.00 0.00 177.93 179.75 1no7 h VAL 697 N -0.89 0.17 -0.15 5.26 2.07 -1.02 1.26 116.25 122.95 1no7 h VAL 697 Ca 0.00 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.32 1no7 h VAL 697 Cb 0.08 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1no7 h VAL 697 CO 0.00 0.00 -0.72 -0.33 0.02 0.00 0.00 177.57 176.54 1no7 h GLU 698 N 0.00 0.69 -0.12 1.57 5.08 -0.87 -2.85 114.58 118.07 1no7 h GLU 698 Ca 0.33 -0.53 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 1no7 h GLU 698 Cb 1.98 0.10 0.01 0.00 0.50 0.00 0.00 28.75 31.34 1no7 h GLU 698 CO -0.00 1.15 -0.56 0.00 -1.00 0.00 0.00 179.01 178.60 1no7 h ALA 699 N 0.71 0.23 -0.29 3.43 0.00 0.16 -2.78 119.26 120.71 1no7 h ALA 699 Ca -0.03 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.44 1no7 h ALA 699 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1no7 h ALA 699 CO 0.14 0.45 0.21 -0.07 0.00 0.00 0.00 179.25 179.99 1no7 h LEU 700 N 0.22 0.00 -0.18 0.00 3.38 -1.28 0.19 115.31 117.64 1no7 h LEU 700 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1no7 h LEU 700 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1no7 h LEU 700 CO 0.12 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.38 1no7 h ALA 701 N 1.84 0.27 -0.12 1.53 0.00 -1.35 -3.12 119.26 118.31 1no7 h ALA 701 Ca 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1no7 h ALA 701 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1no7 h ALA 701 CO -0.00 0.26 -0.02 0.37 0.00 0.00 0.00 179.25 179.86 1no7 h GLN 702 N 0.14 0.17 -0.97 0.00 5.75 -0.75 -2.84 115.11 116.61 1no7 h GLN 702 Ca 0.02 -0.02 0.17 0.00 -0.15 0.00 0.00 58.65 58.66 1no7 h GLN 702 Cb 0.84 -0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.26 1no7 h GLN 702 CO 0.06 0.20 0.57 1.25 -2.65 0.00 0.00 178.83 178.27 1no7 h LEU 703 N 0.17 0.75 0.57 -2.39 5.85 -1.12 -0.66 115.31 118.48 1no7 h LEU 703 Ca 0.04 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1no7 h LEU 703 Cb 0.15 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1no7 h LEU 703 CO 0.00 0.30 -0.29 0.58 -0.34 0.00 0.00 178.44 178.69 1no7 h VAL 704 N 0.77 0.40 -0.04 1.05 2.07 -1.64 -2.10 116.25 116.77 1no7 h VAL 704 Ca 0.54 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.07 1no7 h VAL 704 Cb 0.77 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1no7 h VAL 704 CO -0.36 0.00 0.06 0.44 0.02 0.00 0.00 177.57 177.73 1no7 h ASP 705 N -0.79 0.00 1.05 0.57 3.32 -1.49 -0.07 116.42 119.00 1no7 h ASP 705 Ca -0.08 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1no7 h ASP 705 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1no7 h ASP 705 CO 0.12 0.00 -0.02 0.44 -1.72 0.00 0.00 179.24 178.06 1no7 h ASP 706 N 0.00 0.00 -0.44 6.45 3.45 -0.45 -3.18 116.42 122.26 1no7 h ASP 706 Ca 0.02 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.16 1no7 h ASP 706 Cb 0.13 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 38.55 1no7 h ASP 706 CO -0.00 0.02 -0.91 0.49 -1.57 0.00 0.00 179.24 177.26 1no7 n PHE 707 N -3.12 1.49 -4.26 4.55 0.99 -0.06 -4.95 117.46 112.10 1no7 n PHE 707 Ca 0.01 -1.87 -0.17 0.00 -0.00 0.00 0.00 57.45 55.41 1no7 n PHE 707 Cb 0.32 -0.26 -0.11 0.00 -1.00 0.00 0.00 39.48 38.43 1no7 n PHE 707 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1no7 s THR 708 N -3.54 1.37 -0.15 4.37 2.01 -1.05 -4.15 115.64 114.49 1no7 s THR 708 Ca 0.38 -1.88 -0.06 0.00 0.31 0.00 0.00 61.69 60.44 1no7 s THR 708 Cb 0.37 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1no7 s THR 708 CO -0.03 -0.52 0.07 -0.76 -0.69 0.00 0.00 174.62 172.69 1no7 s LEU 709 N -2.76 3.90 -0.79 4.42 1.43 -1.26 -4.95 118.68 118.67 1no7 s LEU 709 Ca 0.13 0.18 -0.26 0.00 -1.03 0.00 0.00 54.13 53.15 1no7 s LEU 709 Cb -0.03 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1no7 s LEU 709 CO 0.03 0.27 1.48 0.42 0.23 0.00 0.00 176.35 178.78 1no7 s THR 710 N -0.21 3.67 0.00 5.49 -4.23 -1.26 -4.85 115.64 114.25 1no7 s THR 710 Ca 0.08 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1no7 s THR 710 Cb -0.12 -4.69 0.00 0.00 1.34 0.00 0.00 72.50 69.03 1no7 s THR 710 CO 0.01 -1.62 0.00 0.61 -0.54 0.00 0.00 174.62 173.08 1no7 n GLY 711 N 5.87 4.55 0.37 3.99 0.00 -1.26 -5.18 105.19 113.53 1no7 n GLY 711 Ca 0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 1no7 n GLY 711 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1no7 n PRO 712 N 0.00 -1.61 -3.72 1.61 -0.02 -1.26 -5.01 135.00 124.99 1no7 n PRO 712 Ca 0.00 -0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.00 1no7 n PRO 712 Cb 0.00 -0.19 -0.13 0.00 -0.02 0.00 0.00 33.50 33.16 1no7 n PRO 712 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1no7 s GLU 713 N -3.26 1.17 0.08 -0.52 2.12 -1.26 -4.43 118.70 112.61 1no7 s GLU 713 Ca 0.08 -1.82 -0.31 0.00 0.36 0.00 0.00 54.97 53.28 1no7 s GLU 713 Cb -0.01 -2.28 -0.06 0.00 0.26 0.00 0.00 34.13 32.04 1no7 s GLU 713 CO 0.06 -1.12 1.21 -1.17 -0.54 0.00 0.00 175.26 173.70 1no7 s LEU 714 N 0.61 4.38 -1.49 2.70 0.20 -1.22 -3.90 118.68 119.96 1no7 s LEU 714 Ca 0.16 2.06 -0.12 0.00 0.69 0.00 0.00 54.13 56.92 1no7 s LEU 714 Cb -0.23 -3.58 0.07 0.00 -0.43 0.00 0.00 46.19 42.01 1no7 s LEU 714 CO -0.04 -0.47 0.97 0.61 -0.29 0.00 0.00 176.35 177.13 1no7 n GLY 715 N 3.14 -0.51 2.95 7.98 0.00 -1.26 -1.58 105.19 115.91 1no7 n GLY 715 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1no7 n GLY 715 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1no7 n GLY 716 N -1.71 0.06 3.04 -0.02 0.00 -1.25 -4.87 105.19 100.44 1no7 n GLY 716 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1no7 n GLY 716 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1no7 s GLN 717 N -1.71 2.21 1.01 1.61 -0.21 -0.62 -4.99 119.66 116.96 1no7 s GLN 717 Ca 0.00 -0.54 -0.16 0.00 0.02 0.00 0.00 55.36 54.67 1no7 s GLN 717 Cb 0.00 -1.95 -0.00 0.00 1.00 0.00 0.00 33.01 32.06 1no7 s GLN 717 CO 0.00 -0.14 -0.11 0.00 -2.12 0.00 0.00 175.29 172.93 1no7 n ALA 718 N 4.44 -3.84 0.12 6.09 0.00 -1.26 -3.44 120.51 122.62 1no7 n ALA 718 Ca -0.18 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.27 1no7 n ALA 718 Cb 0.51 -1.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1no7 n ALA 718 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1no7 h GLN 719 N -1.53 -0.26 -1.05 0.00 1.08 -1.91 -2.65 115.11 108.80 1no7 h GLN 719 Ca -0.46 0.02 0.27 0.00 -1.45 0.00 0.00 58.65 57.03 1no7 h GLN 719 Cb 1.31 0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 28.70 1no7 h GLN 719 CO 0.32 -0.17 0.66 0.00 -0.95 0.00 0.00 178.83 178.68 1no7 h ALA 720 N 0.56 2.14 0.00 3.87 0.00 -1.91 0.89 119.26 124.80 1no7 h ALA 720 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1no7 h ALA 720 Cb 0.23 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1no7 h ALA 720 CO 0.01 -0.58 -0.04 0.93 0.00 0.00 0.00 179.25 179.56 1no7 h GLU 721 N 0.42 0.00 0.00 0.00 5.08 -1.65 0.21 114.58 118.65 1no7 h GLU 721 Ca 0.62 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.69 1no7 h GLU 721 Cb 1.50 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.69 1no7 h GLU 721 CO -0.36 0.04 -2.20 1.28 -1.00 0.00 0.00 179.01 176.77 1no7 n LEU 722 N -3.40 0.14 0.15 1.33 4.77 0.28 -4.40 117.00 115.86 1no7 n LEU 722 Ca -0.02 0.07 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1no7 n LEU 722 Cb 0.16 0.37 0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1no7 n LEU 722 CO 0.26 0.39 0.38 -1.13 -1.33 0.00 0.00 177.39 175.96 1no7 h ASN 723 N 0.00 0.00 -4.58 -1.43 -1.24 -0.04 -3.41 115.58 104.88 1no7 h ASN 723 Ca -0.42 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.43 1no7 h ASN 723 Cb 2.00 0.00 -0.23 0.00 0.73 0.00 0.00 38.32 40.82 1no7 h ASN 723 CO 0.03 0.21 -0.54 -2.28 -1.29 0.00 0.00 177.43 173.57 1no7 s HIS 724 N -3.14 0.00 -0.04 0.67 2.46 0.67 -1.94 115.29 113.98 1no7 s HIS 724 Ca 0.03 -0.01 -0.24 0.00 0.47 0.00 0.00 55.06 55.30 1no7 s HIS 724 Cb 0.07 -0.03 -0.19 0.00 -0.13 0.00 0.00 32.58 32.30 1no7 s HIS 724 CO 0.74 -0.20 1.09 1.25 -2.47 0.00 0.00 174.74 175.15 1no7 h LEU 725 N 4.87 -0.11 -0.40 8.88 5.85 -1.72 -3.15 115.31 129.53 1no7 h LEU 725 Ca -0.29 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 58.08 1no7 h LEU 725 Cb 1.20 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 1no7 h LEU 725 CO 0.41 0.42 -0.13 0.24 -0.34 0.00 0.00 178.44 179.04 1no7 h MET 726 N -0.69 -0.04 0.00 1.25 2.86 -1.95 0.46 114.93 116.81 1no7 h MET 726 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1no7 h MET 726 Cb 0.54 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1no7 h MET 726 CO 0.02 -0.03 0.00 0.54 1.06 0.00 0.00 176.91 178.50 1no7 n ARG 727 N -5.33 0.52 -3.20 1.72 5.12 -1.25 -4.66 116.66 109.58 1no7 n ARG 727 Ca 0.02 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.51 1no7 n ARG 727 Cb 0.25 -1.14 -0.07 0.00 -1.16 0.00 0.00 32.46 30.34 1no7 n ARG 727 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1no7 s ASP 728 N -1.62 6.21 0.00 0.55 2.15 0.16 -4.24 116.67 119.88 1no7 s ASP 728 Ca 0.07 -0.93 0.00 0.00 0.43 0.00 0.00 52.55 52.12 1no7 s ASP 728 Cb 0.03 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 1no7 s ASP 728 CO 0.05 -0.83 0.45 -0.81 -0.17 0.00 0.00 175.17 173.86 1no7 n PRO 729 N 6.00 0.00 0.08 4.34 -0.04 -1.26 -1.23 135.00 142.89 1no7 n PRO 729 Ca -0.07 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1no7 n PRO 729 Cb 0.45 -1.53 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1no7 n PRO 729 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1no7 h ALA 730 N 1.37 0.64 -2.87 0.55 0.00 -1.91 -3.37 119.26 113.67 1no7 h ALA 730 Ca 0.00 -0.69 -0.68 0.00 0.00 0.00 0.00 54.91 53.54 1no7 h ALA 730 Cb 0.06 0.08 -0.23 0.00 0.00 0.00 0.00 17.79 17.70 1no7 h ALA 730 CO 0.00 0.83 -0.55 -1.17 0.00 0.00 0.00 179.25 178.36 1no7 s LEU 731 N -6.19 4.25 0.07 0.00 0.20 -0.37 -4.91 118.68 111.74 1no7 s LEU 731 Ca 0.01 -0.66 -0.13 0.00 0.69 0.00 0.00 54.13 54.04 1no7 s LEU 731 Cb 0.08 -2.00 -0.06 0.00 -0.43 0.00 0.00 46.19 43.78 1no7 s LEU 731 CO 0.78 -0.24 0.45 -1.48 -0.29 0.00 0.00 176.35 175.57 1no7 s LEU 732 N 1.59 4.39 0.80 -0.68 0.05 -1.26 -4.90 118.68 118.66 1no7 s LEU 732 Ca 0.04 0.94 -0.15 0.00 0.05 0.00 0.00 54.13 55.01 1no7 s LEU 732 Cb -0.18 -2.93 0.01 0.00 -2.05 0.00 0.00 46.19 41.04 1no7 s LEU 732 CO 0.06 0.20 0.70 -0.81 -0.55 0.00 0.00 176.35 175.95 1no7 n PRO 733 N 1.19 0.15 -0.29 1.48 -0.04 -1.26 -4.90 135.00 131.33 1no7 n PRO 733 Ca -0.09 0.11 0.09 0.00 -0.04 0.00 0.00 63.50 63.57 1no7 n PRO 733 Cb 0.52 -2.02 0.25 0.00 -0.04 0.00 0.00 33.50 32.21 1no7 n PRO 733 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1no7 h PRO 734 N -0.77 0.47 -5.21 0.54 0.13 -1.93 -3.40 132.00 121.83 1no7 h PRO 734 Ca -0.45 -0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 63.98 1no7 h PRO 734 Cb 1.32 -0.11 -0.31 0.00 0.13 0.00 0.00 31.00 32.03 1no7 h PRO 734 CO 0.42 0.31 -0.83 -0.51 -0.23 0.00 0.00 178.00 177.16 1no7 s LEU 735 N -10.44 2.36 -0.19 1.56 1.43 -1.26 0.17 118.68 112.31 1no7 s LEU 735 Ca -0.12 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1no7 s LEU 735 Cb 0.23 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.98 1no7 s LEU 735 CO 0.78 0.09 -0.04 -0.69 0.23 0.00 0.00 176.35 176.71 1no7 s VAL 736 N 0.78 1.18 -0.09 -1.59 1.01 0.14 -4.95 120.40 116.87 1no7 s VAL 736 Ca -0.07 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 1no7 s VAL 736 Cb -0.16 -1.42 -0.23 0.00 0.00 0.00 0.00 36.38 34.58 1no7 s VAL 736 CO 0.00 0.02 0.96 -0.50 0.00 0.00 0.00 175.10 175.58 1no7 h TRP 737 N 8.08 -0.01 -1.84 5.22 -0.00 -1.85 -3.34 115.95 122.21 1no7 h TRP 737 Ca -0.22 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.67 1no7 h TRP 737 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.26 1no7 h TRP 737 CO 0.44 0.75 0.00 -0.40 -0.00 0.00 0.00 178.44 179.24 1no7 n ASP 738 N -4.72 0.00 -1.21 -3.49 5.68 -1.26 -4.73 116.55 106.82 1no7 n ASP 738 Ca -0.09 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.22 1no7 n ASP 738 Cb 0.37 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.47 1no7 n ASP 738 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1no7 h ASP 740 N 1.22 -0.17 -1.14 0.00 3.45 -1.97 -1.47 116.42 116.34 1no7 h ASP 740 Ca -0.06 0.01 0.32 0.00 0.43 0.00 0.00 57.03 57.72 1no7 h ASP 740 Cb 1.40 0.04 -0.08 0.00 -0.56 0.00 0.00 39.33 40.13 1no7 h ASP 740 CO 0.12 -0.06 0.77 0.00 -1.57 0.00 0.00 179.24 178.49 1no7 h ALA 741 N -1.79 2.61 -0.00 3.45 0.00 -1.92 0.42 119.26 122.03 1no7 h ALA 741 Ca -0.02 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1no7 h ALA 741 Cb 0.15 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1no7 h ALA 741 CO 0.03 -1.03 -0.72 1.25 0.00 0.00 0.00 179.25 178.79 1no7 h LEU 742 N 0.22 0.02 0.25 0.00 6.46 -1.89 -2.50 115.31 117.87 1no7 h LEU 742 Ca 0.62 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.35 1no7 h LEU 742 Cb 1.93 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.86 1no7 h LEU 742 CO -0.22 0.73 -0.12 0.24 -0.62 0.00 0.00 178.44 178.45 1no7 h MET 743 N 0.01 -0.32 -1.06 1.25 2.86 0.93 -2.93 114.93 115.66 1no7 h MET 743 Ca -0.01 0.02 0.34 0.00 -2.06 0.00 0.00 59.70 57.99 1no7 h MET 743 Cb 1.27 0.07 -0.14 0.00 0.06 0.00 0.00 31.60 32.86 1no7 h MET 743 CO 0.09 -0.22 0.63 0.00 1.06 0.00 0.00 176.91 178.48 1no7 h ARG 744 N -0.74 0.27 0.59 1.72 3.08 -1.48 -0.84 114.38 116.97 1no7 h ARG 744 Ca -0.03 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1no7 h ARG 744 Cb 0.26 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1no7 h ARG 744 CO 0.06 0.18 -0.33 -0.09 -1.07 0.00 0.00 179.97 178.71 1no7 h ARG 745 N 0.27 -0.82 0.00 0.04 1.12 -1.49 -1.56 114.38 111.95 1no7 h ARG 745 Ca 0.74 0.06 0.00 0.00 -1.11 0.00 0.00 59.98 59.67 1no7 h ARG 745 Cb 1.84 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 31.99 1no7 h ARG 745 CO -0.55 -0.55 0.20 0.00 -3.11 0.00 0.00 179.97 175.96 1no7 n ALA 746 N -2.51 0.73 -1.83 2.80 0.00 -0.38 -2.15 120.51 117.17 1no7 n ALA 746 Ca -0.11 0.11 -0.36 0.00 0.00 0.00 0.00 53.44 53.09 1no7 n ALA 746 Cb 0.35 -0.88 0.01 0.00 0.00 0.00 0.00 19.45 18.92 1no7 n ALA 746 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1no7 n ALA 747 N -1.57 6.49 -2.48 0.00 0.00 -0.58 -4.93 120.51 117.44 1no7 n ALA 747 Ca -0.01 -3.80 -0.26 0.00 0.00 0.00 0.00 53.44 49.37 1no7 n ALA 747 Cb 0.22 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.45 1no7 n ALA 747 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1no7 s LEU 748 N -3.42 2.22 0.50 0.00 1.43 -0.92 -4.97 118.68 113.52 1no7 s LEU 748 Ca 0.54 -0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 1no7 s LEU 748 Cb 0.40 -0.99 -0.11 0.00 0.03 0.00 0.00 46.19 45.52 1no7 s LEU 748 CO -0.33 0.14 0.48 0.47 0.23 0.00 0.00 176.35 177.34 1no7 n ASP 749 N 1.52 -1.16 -0.31 2.29 8.00 -1.26 -4.85 116.55 120.77 1no7 n ASP 749 Ca -0.18 0.81 0.12 0.00 0.71 0.00 0.00 54.79 56.25 1no7 n ASP 749 Cb 0.53 -1.12 0.29 0.00 -0.02 0.00 0.00 41.12 40.80 1no7 n ASP 749 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1no7 h ARG 750 N 0.48 0.48 -1.99 -1.24 3.08 -1.99 -2.96 114.38 110.24 1no7 h ARG 750 Ca -0.43 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1no7 h ARG 750 Cb 1.40 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1no7 h ARG 750 CO 0.49 0.32 0.00 -2.39 -1.07 0.00 0.00 179.97 177.31 1no7 n HIS 751 N -4.97 0.00 0.00 3.04 1.44 -1.26 -0.07 115.22 113.40 1no7 n HIS 751 Ca 0.21 -0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 1no7 n HIS 751 Cb 0.60 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.54 1no7 n HIS 751 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1no7 n ARG 752 N 1.43 0.00 -2.88 -1.40 3.00 -1.12 -4.87 116.66 110.83 1no7 n ARG 752 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 1no7 n ARG 752 Cb 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 32.46 32.05 1no7 n ARG 752 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1no7 n ASP 753 N -2.07 -7.86 -4.79 6.15 -0.08 0.91 0.89 116.55 109.70 1no7 n ASP 753 Ca 0.00 0.53 -0.39 0.00 -1.51 0.00 0.00 54.79 53.42 1no7 n ASP 753 Cb 0.12 -5.24 -0.06 0.00 2.34 0.00 0.00 41.12 38.28 1no7 n ASP 753 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1no7 s ARG 755 N -1.07 0.27 -0.14 0.00 0.52 -0.71 -4.97 118.95 112.83 1no7 s ARG 755 Ca 0.33 -0.14 -0.02 0.00 -0.52 0.00 0.00 55.73 55.38 1no7 s ARG 755 Cb -0.22 -1.77 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 1no7 s ARG 755 CO 0.23 -0.61 -0.07 0.08 0.02 0.00 0.00 175.30 174.95 1no7 s VAL 756 N 2.04 3.61 -0.28 3.52 1.01 -1.26 -1.25 120.40 127.79 1no7 s VAL 756 Ca 0.01 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1no7 s VAL 756 Cb -0.16 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.72 1no7 s VAL 756 CO -0.08 0.51 -0.06 -0.55 0.00 0.00 0.00 175.10 174.92 1no7 s SER 757 N 0.29 4.66 -0.66 3.32 0.15 0.10 -4.61 113.70 116.97 1no7 s SER 757 Ca -0.06 -1.32 -0.23 0.00 0.70 0.00 0.00 55.95 55.05 1no7 s SER 757 Cb -0.15 -1.63 0.07 0.00 -1.71 0.00 0.00 66.02 62.60 1no7 s SER 757 CO 0.04 -0.22 0.97 0.00 1.20 0.00 0.00 173.24 175.22 1no7 s ALA 758 N 1.18 3.11 0.00 5.45 0.00 -0.45 -2.28 121.76 128.78 1no7 s ALA 758 Ca -0.07 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.09 1no7 s ALA 758 Cb -0.20 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.06 1no7 s ALA 758 CO -0.03 -2.77 0.00 0.41 0.00 0.00 0.00 175.76 173.37 1no7 n GLY 759 N 5.32 0.00 0.00 0.00 0.00 -0.27 -0.31 105.19 109.93 1no7 n GLY 759 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1no7 n GLY 759 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1no7 n GLY 760 N 0.02 1.42 3.07 -0.02 0.00 -1.26 -3.07 105.19 105.36 1no7 n GLY 760 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1no7 n GLY 760 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1no7 s HIS 761 N -2.00 0.55 0.04 1.61 0.09 0.57 -5.04 115.29 111.11 1no7 s HIS 761 Ca 0.00 -0.81 -0.30 0.00 -0.00 0.00 0.00 55.06 53.95 1no7 s HIS 761 Cb 0.00 -0.36 -0.08 0.00 -0.00 0.00 0.00 32.58 32.13 1no7 s HIS 761 CO 0.00 -0.24 1.83 -0.51 -0.00 0.00 0.00 174.74 175.82 1no7 s ASP 762 N -2.35 6.51 -0.13 1.40 1.11 -1.26 -1.33 116.67 120.62 1no7 s ASP 762 Ca -0.01 2.58 -0.29 0.00 0.18 0.00 0.00 52.55 55.01 1no7 s ASP 762 Cb -0.00 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 41.39 1no7 s ASP 762 CO -0.05 -0.99 1.96 -2.16 1.18 0.00 0.00 175.17 175.11 1no7 s PRO 763 N 3.75 3.68 -0.14 8.23 0.04 -1.26 -4.82 135.00 144.47 1no7 s PRO 763 Ca 0.82 2.14 -0.04 0.00 0.04 0.00 0.00 61.00 63.95 1no7 s PRO 763 Cb -0.41 -4.20 -0.03 0.00 0.04 0.00 0.00 34.50 29.89 1no7 s PRO 763 CO 0.37 -1.47 0.01 0.54 0.04 0.00 0.00 177.00 176.49 1no7 s VAL 764 N 6.06 4.33 0.80 -0.36 0.11 -0.62 -4.93 120.40 125.80 1no7 s VAL 764 Ca 0.88 -0.21 -0.12 0.00 -2.93 0.00 0.00 61.98 59.60 1no7 s VAL 764 Cb -0.34 -2.89 0.07 0.00 -1.53 0.00 0.00 36.38 31.69 1no7 s VAL 764 CO 0.36 0.52 1.17 -0.31 -3.33 0.00 0.00 175.10 173.51 1no7 s TYR 765 N -0.05 2.98 -0.17 1.54 2.02 -1.26 0.83 117.35 123.24 1no7 s TYR 765 Ca 0.04 0.79 -0.07 0.00 -0.37 0.00 0.00 57.07 57.45 1no7 s TYR 765 Cb -0.13 -3.45 0.07 0.00 -0.40 0.00 0.00 41.96 38.06 1no7 s TYR 765 CO 0.02 -1.73 0.37 0.00 -1.57 0.00 0.00 175.55 172.64 1no7 s ALA 766 N -3.55 -0.95 0.12 3.71 0.00 -0.47 -4.72 121.76 115.91 1no7 s ALA 766 Ca 0.62 1.35 0.23 0.00 0.00 0.00 0.00 51.96 54.16 1no7 s ALA 766 Cb -0.11 -1.09 0.84 0.00 0.00 0.00 0.00 23.12 22.75 1no7 s ALA 766 CO 0.49 -0.55 1.79 0.00 0.00 0.00 0.00 175.76 177.50 1no7 h ALA 767 N 7.82 1.00 -2.55 0.00 0.00 -1.85 0.38 119.26 124.05 1no7 h ALA 767 Ca -0.23 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.58 1no7 h ALA 767 Cb 1.13 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1no7 h ALA 767 CO 0.19 0.32 0.44 0.00 0.00 0.00 0.00 179.25 180.21 1no7 s ALA 768 N -3.61 -1.47 -0.24 0.00 0.00 -1.26 -4.25 121.76 110.92 1no7 s ALA 768 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1no7 s ALA 768 Cb 0.10 0.70 0.10 0.00 0.00 0.00 0.00 23.12 24.02 1no7 s ALA 768 CO 0.65 -1.04 0.53 0.00 0.00 0.00 0.00 175.76 175.89 1no7 n ASN 770 N 5.23 0.00 -0.00 0.00 3.02 -1.26 -1.92 115.26 120.33 1no7 n ASN 770 Ca -0.12 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.46 1no7 n ASN 770 Cb 0.51 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.63 1no7 n ASN 770 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1no7 n VAL 771 N 0.00 0.00 -0.02 2.41 0.24 -1.18 -3.65 118.33 116.12 1no7 n VAL 771 Ca 0.00 -0.27 -0.20 0.00 -2.04 0.00 0.00 64.34 61.83 1no7 n VAL 771 Cb 0.00 0.75 -0.14 0.00 -1.47 0.00 0.00 33.84 32.98 1no7 n VAL 771 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1no7 n ALA 772 N -1.38 1.03 -0.04 2.33 0.00 -1.26 -4.32 120.51 116.87 1no7 n ALA 772 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 53.44 52.58 1no7 n ALA 772 Cb 0.13 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 1no7 n ALA 772 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1no7 h THR 773 N 0.05 1.33 -1.81 0.00 2.02 -1.94 -3.46 112.91 109.11 1no7 h THR 773 Ca -0.45 -1.82 -0.67 0.00 0.77 0.00 0.00 66.41 64.24 1no7 h THR 773 Cb 2.01 2.03 0.02 0.00 -1.74 0.00 0.00 68.15 70.47 1no7 h THR 773 CO 0.05 0.56 0.94 0.00 0.37 0.00 0.00 175.52 177.45 1no7 n ALA 774 N -2.56 0.30 -3.77 6.16 0.00 -1.24 -4.90 120.51 114.50 1no7 n ALA 774 Ca -0.07 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 1no7 n ALA 774 Cb 0.63 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.61 1no7 n ALA 774 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1no7 s ASP 775 N 3.34 3.90 0.51 0.00 2.15 -1.26 -4.96 116.67 120.35 1no7 s ASP 775 Ca 0.94 -2.44 0.22 0.00 0.43 0.00 0.00 52.55 51.70 1no7 s ASP 775 Cb -0.88 -1.13 1.31 0.00 -0.30 0.00 0.00 42.92 41.93 1no7 s ASP 775 CO 0.56 -0.30 2.01 -0.26 -0.17 0.00 0.00 175.17 177.01 1no7 h PHE 776 N 7.04 0.08 -2.06 -5.34 -1.00 -1.93 -2.88 116.94 110.86 1no7 h PHE 776 Ca -0.05 0.00 -0.74 0.00 2.81 0.00 0.00 57.97 59.99 1no7 h PHE 776 Cb 0.95 -0.03 -0.30 0.00 3.61 0.00 0.00 35.95 40.18 1no7 h PHE 776 CO 0.46 0.04 0.65 0.09 -1.61 0.00 0.00 178.31 177.94 1no7 n ASN 777 N -4.42 6.80 -4.59 2.17 3.02 -1.26 -4.69 115.26 112.29 1no7 n ASN 777 Ca 0.08 -3.75 -0.35 0.00 -0.03 0.00 0.00 54.58 50.53 1no7 n ASN 777 Cb 0.50 -0.98 -0.10 0.00 -0.61 0.00 0.00 39.78 38.59 1no7 n ASN 777 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1no7 s ARG 778 N -4.04 3.88 -0.59 3.52 1.70 -1.09 -5.04 118.95 117.29 1no7 s ARG 778 Ca 0.46 -0.39 0.04 0.00 -0.47 0.00 0.00 55.73 55.37 1no7 s ARG 778 Cb 0.33 -3.17 0.16 0.00 -0.57 0.00 0.00 34.95 31.70 1no7 s ARG 778 CO -0.26 0.22 0.41 1.21 -1.08 0.00 0.00 175.30 175.80 1no7 s ASN 779 N 0.51 3.82 0.00 -2.89 3.04 -1.26 -4.82 114.94 113.35 1no7 s ASN 779 Ca 0.02 -3.47 0.00 0.00 0.04 0.00 0.00 52.86 49.45 1no7 s ASN 779 Cb -0.13 -1.27 0.00 0.00 -1.54 0.00 0.00 41.25 38.31 1no7 s ASN 779 CO 0.01 -0.14 0.17 -0.90 -3.04 0.00 0.00 177.10 173.21 1no7 n ASP 780 N 2.44 0.00 -3.16 -4.21 5.75 -1.26 -5.06 116.55 111.05 1no7 n ASP 780 Ca 0.20 -1.00 -0.14 0.00 -0.01 0.00 0.00 54.79 53.84 1no7 n ASP 780 Cb 0.38 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.53 1no7 n ASP 780 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1no7 n GLY 781 N 0.00 -1.07 3.04 6.12 0.00 -1.26 -4.85 105.19 107.16 1no7 n GLY 781 Ca 0.00 0.55 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 1no7 n GLY 781 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1no7 s GLN 782 N -4.29 2.34 -0.16 1.61 0.74 -1.26 -1.58 119.66 117.06 1no7 s GLN 782 Ca 0.43 -0.59 -0.04 0.00 0.05 0.00 0.00 55.36 55.21 1no7 s GLN 782 Cb -0.06 -2.08 -0.03 0.00 1.10 0.00 0.00 33.01 31.95 1no7 s GLN 782 CO 0.70 -0.17 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.74 1no7 s LEU 783 N 1.30 3.35 0.25 3.68 1.02 0.24 -4.92 118.68 123.60 1no7 s LEU 783 Ca 0.01 -0.10 -0.30 0.00 0.02 0.00 0.00 54.13 53.77 1no7 s LEU 783 Cb -0.14 -1.81 -0.09 0.00 0.02 0.00 0.00 46.19 44.17 1no7 s LEU 783 CO -0.08 0.17 1.29 -0.76 0.02 0.00 0.00 176.35 176.99 1no7 s LEU 784 N 0.38 4.44 -0.35 1.79 1.43 -1.26 -1.37 118.68 123.74 1no7 s LEU 784 Ca -0.03 2.49 0.11 0.00 -1.03 0.00 0.00 54.13 55.68 1no7 s LEU 784 Cb -0.14 -3.63 0.45 0.00 0.03 0.00 0.00 46.19 42.91 1no7 s LEU 784 CO 0.02 -0.48 1.09 1.57 0.23 0.00 0.00 176.35 178.78 1no7 n HIS 785 N 1.83 2.38 -3.80 0.29 -0.00 0.13 -4.37 115.22 111.68 1no7 n HIS 785 Ca 0.03 -2.68 -0.35 0.00 -0.00 0.00 0.00 57.72 54.72 1no7 n HIS 785 Cb 0.43 -0.24 -0.11 0.00 -0.00 0.00 0.00 29.99 30.07 1no7 n HIS 785 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1no7 s ASN 786 N -3.49 5.04 0.00 0.26 4.22 -1.26 -4.73 114.94 114.98 1no7 s ASN 786 Ca 0.40 -2.58 0.14 0.00 -2.14 0.00 0.00 52.86 48.69 1no7 s ASN 786 Cb 0.40 -1.79 0.24 0.00 1.28 0.00 0.00 41.25 41.38 1no7 s ASN 786 CO -0.06 -0.40 1.06 0.35 -2.04 0.00 0.00 177.10 176.02 1no7 n THR 787 N 3.81 0.00 -1.38 0.54 -2.24 -1.26 -4.61 114.28 109.14 1no7 n THR 787 Ca 0.04 -0.55 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 1no7 n THR 787 Cb 0.38 0.75 0.17 0.00 -2.10 0.00 0.00 70.33 69.53 1no7 n THR 787 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1no7 s GLN 788 N 0.00 0.51 -0.11 -0.78 1.11 -1.26 -3.16 119.66 115.97 1no7 s GLN 788 Ca 0.19 0.25 -0.03 0.00 0.01 0.00 0.00 55.36 55.78 1no7 s GLN 788 Cb 0.22 -1.77 -0.02 0.00 -1.01 0.00 0.00 33.01 30.43 1no7 s GLN 788 CO -0.09 -2.62 0.02 0.00 0.01 0.00 0.00 175.29 172.60 1no7 h ALA 789 N -1.80 0.00 -2.72 6.09 0.00 -1.91 0.22 119.26 119.14 1no7 h ALA 789 Ca -0.51 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 53.67 1no7 h ALA 789 Cb 1.32 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1no7 h ALA 789 CO 0.55 0.08 -0.37 1.03 0.00 0.00 0.00 179.25 180.54 1no7 s ARG 790 N -1.69 3.59 0.18 0.00 1.81 -1.26 -3.85 118.95 117.73 1no7 s ARG 790 Ca -0.03 -0.06 0.23 0.00 -1.72 0.00 0.00 55.73 54.14 1no7 s ARG 790 Cb 0.00 -3.07 0.90 0.00 -0.45 0.00 0.00 34.95 32.33 1no7 s ARG 790 CO 0.07 0.64 1.69 0.00 -0.68 0.00 0.00 175.30 177.02 1no7 n ALA 791 N 1.08 1.83 -0.08 2.13 0.00 -1.26 -2.65 120.51 121.55 1no7 n ALA 791 Ca -0.11 0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1no7 n ALA 791 Cb 0.53 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 1no7 n ALA 791 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1no7 h ALA 792 N 2.42 0.34 -1.34 0.00 0.00 -2.00 -3.36 119.26 115.33 1no7 h ALA 792 Ca 0.00 -0.20 -0.55 0.00 0.00 0.00 0.00 54.91 54.16 1no7 h ALA 792 Cb 0.42 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1no7 h ALA 792 CO 0.00 0.05 1.10 -0.51 0.00 0.00 0.00 179.25 179.89 1no7 s ASP 793 N -5.89 6.20 -0.19 0.00 1.01 -1.08 -4.89 116.67 111.82 1no7 s ASP 793 Ca -0.14 -0.59 -0.04 0.00 0.71 0.00 0.00 52.55 52.50 1no7 s ASP 793 Cb 0.08 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.54 1no7 s ASP 793 CO 0.74 -1.79 0.28 0.00 0.21 0.00 0.00 175.17 174.61 1no7 s ALA 794 N 5.61 -0.58 0.37 5.23 0.00 -1.26 -4.73 121.76 126.40 1no7 s ALA 794 Ca 0.36 0.63 0.08 0.00 0.00 0.00 0.00 51.96 53.03 1no7 s ALA 794 Cb -0.07 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1no7 s ALA 794 CO 0.12 -1.07 0.21 0.00 0.00 0.00 0.00 175.76 175.02 1no7 s ALA 795 N 2.41 3.65 0.00 0.00 0.00 -1.26 -5.01 121.76 121.56 1no7 s ALA 795 Ca 0.07 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1no7 s ALA 795 Cb -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1no7 s ALA 795 CO -0.12 -0.05 0.00 -3.47 0.00 0.00 0.00 175.76 172.12 1no7 n ASP 796 N -1.26 2.68 0.00 0.00 2.03 -1.26 -3.83 116.55 114.91 1no7 n ASP 796 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1no7 n ASP 796 Cb 0.62 0.21 0.00 0.00 -0.72 0.00 0.00 41.12 41.23 1no7 n ASP 796 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1no7 n ASP 797 N -1.53 0.00 -4.61 1.67 5.75 -1.26 -4.75 116.55 111.82 1no7 n ASP 797 Ca 0.00 0.07 -0.32 0.00 -0.01 0.00 0.00 54.79 54.52 1no7 n ASP 797 Cb 0.28 -0.14 0.14 0.00 -1.03 0.00 0.00 41.12 40.37 1no7 n ASP 797 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1no7 n ARG 798 N -1.39 -0.23 -2.67 0.11 1.85 -1.26 -5.02 116.66 108.05 1no7 n ARG 798 Ca 0.00 -0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 1no7 n ARG 798 Cb 0.00 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.15 1no7 n ARG 798 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1no7 s PRO 799 N -4.21 3.43 -0.23 2.89 0.04 -1.26 -4.85 135.00 130.81 1no7 s PRO 799 Ca 0.67 0.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.67 1no7 s PRO 799 Cb -0.25 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 1no7 s PRO 799 CO 0.58 -0.25 -0.33 0.72 0.04 0.00 0.00 177.00 177.76 1no7 n HIS 800 N -2.27 0.00 0.02 0.56 8.25 -1.26 -4.87 115.22 115.65 1no7 n HIS 800 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1no7 n HIS 800 Cb 0.56 -0.79 -0.00 0.00 1.12 0.00 0.00 29.99 30.87 1no7 n HIS 800 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1no7 h ARG 801 N -0.93 -0.05 0.00 -0.41 2.47 -1.96 -3.51 114.38 109.99 1no7 h ARG 801 Ca -0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1no7 h ARG 801 Cb 1.39 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.72 1no7 h ARG 801 CO -0.28 -0.03 0.00 0.41 0.56 0.00 0.00 179.97 180.62 1no7 n GLY 802 N 1.16 0.71 0.22 0.04 0.00 -1.26 -4.84 105.19 101.23 1no7 n GLY 802 Ca -0.01 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 1no7 n GLY 802 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1no7 h ALA 803 N 0.00 -1.06 -0.52 4.61 0.00 -2.00 -3.27 119.26 117.01 1no7 h ALA 803 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1no7 h ALA 803 Cb 0.00 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1no7 h ALA 803 CO 0.00 -1.04 -0.40 -0.44 0.00 0.00 0.00 179.25 177.37 1no7 h ASP 804 N -0.51 -1.35 0.00 0.00 5.19 -2.00 -3.15 116.42 114.60 1no7 h ASP 804 Ca -0.05 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1no7 h ASP 804 Cb 0.41 0.62 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1no7 h ASP 804 CO 0.05 -0.33 0.00 1.87 -3.12 0.00 0.00 179.24 177.70 1no7 n TRP 805 N -5.42 0.00 -0.33 4.55 -0.00 -1.23 0.92 117.44 115.94 1no7 n TRP 805 Ca 0.02 0.00 0.26 0.00 -0.00 0.00 0.00 57.50 57.78 1no7 n TRP 805 Cb 0.35 -0.05 0.50 0.00 -0.00 0.00 0.00 31.31 32.11 1no7 n TRP 805 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 177.69 179.48 1no7 h THR 806 N 0.00 0.04 0.39 5.87 1.35 -1.64 0.12 112.91 119.03 1no7 h THR 806 Ca 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 1no7 h THR 806 Cb 0.00 -0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.41 1no7 h THR 806 CO 0.00 0.01 -0.27 0.58 -0.25 0.00 0.00 175.52 175.59 1no7 h VAL 807 N 0.04 0.00 -1.28 6.82 2.07 0.54 -1.40 116.25 123.04 1no7 h VAL 807 Ca 0.77 0.00 0.37 0.00 0.82 0.00 0.00 66.70 68.66 1no7 h VAL 807 Cb 1.91 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 1no7 h VAL 807 CO -0.79 0.00 0.90 0.45 0.02 0.00 0.00 177.57 178.15 1no7 h HIS 808 N -0.63 0.15 0.39 1.57 3.86 0.11 0.58 115.15 121.17 1no7 h HIS 808 Ca -0.05 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1no7 h HIS 808 Cb 0.51 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1no7 h HIS 808 CO -0.05 -0.01 -0.19 0.45 0.86 0.00 0.00 177.93 178.99 1no7 h HIS 809 N 0.07 -0.49 -0.56 2.45 -0.00 -0.85 -0.23 115.15 115.54 1no7 h HIS 809 Ca 0.64 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 61.10 1no7 h HIS 809 Cb 2.38 0.16 -0.08 0.00 -0.00 0.00 0.00 27.41 29.87 1no7 h HIS 809 CO -0.00 -0.16 0.12 0.87 -0.00 0.00 0.00 177.93 178.75 1no7 h LYS 810 N -0.85 0.24 -0.59 2.45 1.57 0.10 0.45 116.57 119.94 1no7 h LYS 810 Ca -0.05 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.80 1no7 h LYS 810 Cb 0.54 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.73 1no7 h LYS 810 CO 0.09 0.16 0.23 0.82 -0.57 0.00 0.00 179.45 180.18 1no7 h ILE 811 N 0.25 0.80 0.27 1.86 2.04 -0.34 0.30 117.51 122.69 1no7 h ILE 811 Ca 0.29 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 1no7 h ILE 811 Cb 0.42 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1no7 h ILE 811 CO -0.38 0.08 -0.13 0.22 0.00 0.00 0.00 178.15 177.94 1no7 h TYR 812 N 0.42 -0.33 -0.46 1.37 3.20 0.94 -0.48 116.97 121.62 1no7 h TYR 812 Ca 0.29 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 1no7 h TYR 812 Cb 0.34 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1no7 h TYR 812 CO -0.16 -0.05 -0.16 1.88 -1.64 0.00 0.00 178.16 178.03 1no7 h TYR 813 N -0.60 1.00 0.00 -3.82 -1.99 0.06 0.31 116.97 111.93 1no7 h TYR 813 Ca -0.04 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1no7 h TYR 813 Cb 0.43 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1no7 h TYR 813 CO 0.00 0.98 -0.68 1.88 -0.00 0.00 0.00 178.16 180.35 1no7 h TYR 814 N 0.79 0.00 0.00 4.88 0.99 -0.49 -3.39 116.97 119.75 1no7 h TYR 814 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1no7 h TYR 814 Cb 0.70 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.43 1no7 h TYR 814 CO 0.04 0.00 0.00 0.28 -0.00 0.00 0.00 178.16 178.48 1no7 n VAL 815 N -2.38 0.59 -0.08 -2.88 0.31 -0.21 -4.69 118.33 108.99 1no7 n VAL 815 Ca 0.02 0.20 -0.07 0.00 -0.01 0.00 0.00 64.34 64.48 1no7 n VAL 815 Cb 0.48 -1.25 -0.01 0.00 -0.91 0.00 0.00 33.84 32.15 1no7 n VAL 815 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1no7 h MET 816 N 0.00 -0.20 0.32 5.55 2.86 -1.08 0.33 114.93 122.72 1no7 h MET 816 Ca 0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1no7 h MET 816 Cb 0.00 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1no7 h MET 816 CO 0.00 -0.13 -0.34 0.28 1.06 0.00 0.00 176.91 177.78 1no7 h VAL 817 N -0.21 0.00 -0.60 -2.22 2.07 -0.61 -1.27 116.25 113.41 1no7 h VAL 817 Ca 0.16 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.80 1no7 h VAL 817 Cb 0.46 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.14 1no7 h VAL 817 CO -0.44 0.00 0.11 -0.65 0.02 0.00 0.00 177.57 176.61 1no7 h PRO 818 N -0.66 0.23 -0.71 1.57 0.11 -1.72 0.74 132.00 131.56 1no7 h PRO 818 Ca -0.04 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.18 1no7 h PRO 818 Cb 0.58 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 31.50 1no7 h PRO 818 CO -0.05 0.15 -0.30 0.00 -0.21 0.00 0.00 178.00 177.59 1no7 h ALA 819 N 1.49 0.15 0.19 -0.75 0.00 0.05 0.57 119.26 120.96 1no7 h ALA 819 Ca 0.31 0.22 -0.28 0.00 0.00 0.00 0.00 54.91 55.16 1no7 h ALA 819 Cb 0.47 0.76 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1no7 h ALA 819 CO -0.42 -0.59 -1.31 0.74 0.00 0.00 0.00 179.25 177.67 1no7 h PHE 820 N -0.09 0.72 0.00 0.00 -1.00 0.11 -3.37 116.94 113.31 1no7 h PHE 820 Ca 0.29 -0.53 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 1no7 h PHE 820 Cb 0.56 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 1no7 h PHE 820 CO -0.67 1.51 -0.20 0.66 -1.61 0.00 0.00 178.31 178.00 1no7 h SER 821 N -0.10 0.00 -6.65 2.17 4.64 0.57 -3.48 113.55 110.70 1no7 h SER 821 Ca -0.24 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.54 1no7 h SER 821 Cb 1.93 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.86 1no7 h SER 821 CO 0.19 0.08 -0.84 0.54 -0.87 0.00 0.00 176.83 175.93 1no7 n ARG 822 N -3.07 -3.37 0.00 4.77 5.12 0.20 -1.11 116.66 119.19 1no7 n ARG 822 Ca 0.03 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 1no7 n ARG 822 Cb 0.57 -4.97 0.00 0.00 -1.16 0.00 0.00 32.46 26.89 1no7 n ARG 822 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1no7 n GLY 823 N -1.59 2.75 3.52 -0.13 0.00 -1.26 -4.62 105.19 103.86 1no7 n GLY 823 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1no7 n GLY 823 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1no7 n ARG 824 N -0.82 2.03 0.00 1.61 1.74 -0.27 -3.68 116.66 117.27 1no7 n ARG 824 Ca 0.00 -2.63 0.00 0.00 -0.77 0.00 0.00 57.85 54.45 1no7 n ARG 824 Cb 0.00 -3.60 0.00 0.00 -1.02 0.00 0.00 32.46 27.84 1no7 n ARG 824 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1no7 s THR 827 N -0.74 4.02 0.02 0.00 -4.23 -1.26 -0.60 115.64 112.85 1no7 s THR 827 Ca -0.03 1.60 -0.04 0.00 -1.18 0.00 0.00 61.69 62.04 1no7 s THR 827 Cb -0.02 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.96 1no7 s THR 827 CO 0.03 0.06 0.06 0.00 -0.54 0.00 0.00 174.62 174.23 1no7 s ALA 828 N -1.66 -0.08 0.31 3.99 0.00 -0.21 -1.73 121.76 122.38 1no7 s ALA 828 Ca 0.54 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 52.00 1no7 s ALA 828 Cb -0.19 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 1no7 s ALA 828 CO 0.25 -0.22 0.61 0.20 0.00 0.00 0.00 175.76 176.60 1no7 s GLY 829 N -1.63 1.92 -0.02 0.00 0.00 -0.46 -1.32 107.32 105.80 1no7 s GLY 829 Ca -0.12 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.17 1no7 s GLY 829 CO -0.01 -0.30 -0.02 0.14 0.00 0.00 0.00 173.10 172.91 1no7 s VAL 830 N -2.14 4.04 -1.15 1.40 1.01 -1.25 -1.37 120.40 120.94 1no7 s VAL 830 Ca 0.46 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1no7 s VAL 830 Cb -0.11 -2.76 0.25 0.00 0.00 0.00 0.00 36.38 33.77 1no7 s VAL 830 CO 0.29 0.45 1.39 0.54 0.00 0.00 0.00 175.10 177.76 1no7 n ARG 831 N 1.65 3.80 -0.38 2.72 1.74 -0.24 -4.41 116.66 121.54 1no7 n ARG 831 Ca -0.16 -4.25 0.30 0.00 -0.77 0.00 0.00 57.85 52.97 1no7 n ARG 831 Cb 0.53 -2.68 0.56 0.00 -1.02 0.00 0.00 32.46 29.85 1no7 n ARG 831 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1no7 h PHE 832 N 6.26 0.69 0.35 -1.55 -1.00 -1.85 -0.83 116.94 119.01 1no7 h PHE 832 Ca 0.24 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.03 1no7 h PHE 832 Cb 0.76 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1no7 h PHE 832 CO 0.96 -0.16 -0.17 0.38 -1.61 0.00 0.00 178.31 177.71 1no7 h ASP 833 N 0.22 -0.39 -1.07 2.17 2.03 -1.91 0.32 116.42 117.78 1no7 h ASP 833 Ca 0.75 0.01 0.43 0.00 -0.73 0.00 0.00 57.03 57.49 1no7 h ASP 833 Cb 2.06 0.10 -0.17 0.00 -0.83 0.00 0.00 39.33 40.49 1no7 h ASP 833 CO -0.47 -0.28 0.61 0.03 -1.03 0.00 0.00 179.24 178.10 1no7 h ARG 834 N -0.47 0.01 0.00 4.15 2.47 -1.55 0.12 114.38 119.10 1no7 h ARG 834 Ca -0.05 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1no7 h ARG 834 Cb 0.36 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1no7 h ARG 834 CO 0.08 0.00 0.00 0.28 0.56 0.00 0.00 179.97 180.89 1no7 n VAL 835 N -5.16 0.00 -0.18 2.04 0.31 -0.77 -3.25 118.33 111.32 1no7 n VAL 835 Ca 0.38 0.40 0.11 0.00 -0.01 0.00 0.00 64.34 65.23 1no7 n VAL 835 Cb 1.34 -0.84 0.21 0.00 -0.91 0.00 0.00 33.84 33.64 1no7 n VAL 835 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1no7 n TYR 836 N -0.79 0.44 0.00 3.52 0.53 0.11 -0.93 117.16 120.03 1no7 n TYR 836 Ca 0.00 0.63 0.00 0.00 -1.02 0.00 0.00 57.90 57.51 1no7 n TYR 836 Cb 0.00 -0.96 0.00 0.00 -1.03 0.00 0.00 39.34 37.35 1no7 n TYR 836 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1no7 n ALA 837 N -3.11 0.00 0.13 -0.72 0.00 0.37 -0.99 120.51 116.19 1no7 n ALA 837 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.69 1no7 n ALA 837 Cb 0.50 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.11 1no7 n ALA 837 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1no7 n THR 838 N 0.00 0.00 0.26 0.00 -2.24 -0.87 -0.10 114.28 111.32 1no7 n THR 838 Ca 0.00 1.08 -0.11 0.00 -2.27 0.00 0.00 64.05 62.75 1no7 n THR 838 Cb 0.00 -2.06 -0.05 0.00 -2.10 0.00 0.00 70.33 66.12 1no7 n THR 838 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1no7 h LEU 839 N 0.00 -0.60 -3.37 3.22 6.46 -0.79 -3.18 115.31 117.05 1no7 h LEU 839 Ca 0.18 0.02 -0.20 0.00 -0.12 0.00 0.00 57.88 57.76 1no7 h LEU 839 Cb 2.31 0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 42.31 1no7 h LEU 839 CO -0.00 -0.20 0.22 0.00 -0.62 0.00 0.00 178.44 177.84 1no7 n GLN 840 N -5.18 1.53 -3.10 1.25 10.64 0.85 -4.23 117.38 119.14 1no7 n GLN 840 Ca -0.09 -0.97 -0.23 0.00 -1.83 0.00 0.00 57.00 53.88 1no7 n GLN 840 Cb 0.28 -1.42 -0.04 0.00 -0.86 0.00 0.00 30.24 28.19 1no7 n GLN 840 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1no7 n ASN 841 N 0.93 2.62 -4.99 2.61 5.15 -1.14 -5.00 115.26 115.45 1no7 n ASN 841 Ca 0.20 -3.31 -0.22 0.00 -0.60 0.00 0.00 54.58 50.65 1no7 n ASN 841 Cb 0.56 -0.60 0.03 0.00 -0.53 0.00 0.00 39.78 39.25 1no7 n ASN 841 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1no7 s MET 842 N -2.78 2.31 -0.34 1.20 0.23 -1.26 -3.33 119.30 115.32 1no7 s MET 842 Ca 0.43 -1.76 -0.01 0.00 -1.03 0.00 0.00 55.69 53.33 1no7 s MET 842 Cb 0.29 -2.46 0.12 0.00 -1.53 0.00 0.00 34.83 31.25 1no7 s MET 842 CO -0.10 -0.75 0.16 0.08 -2.03 0.00 0.00 175.02 172.39 1no7 s VAL 843 N -2.69 0.58 -0.37 5.16 1.01 -1.26 -5.02 120.40 117.81 1no7 s VAL 843 Ca 0.52 -1.58 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 1no7 s VAL 843 Cb -0.05 -1.43 0.07 0.00 0.00 0.00 0.00 36.38 34.97 1no7 s VAL 843 CO 0.32 -0.82 0.15 -0.69 0.00 0.00 0.00 175.10 174.07 1no7 s VAL 844 N 1.32 3.57 0.63 2.92 1.01 -1.26 -4.61 120.40 123.98 1no7 s VAL 844 Ca 0.13 -1.52 -0.18 0.00 0.00 0.00 0.00 61.98 60.41 1no7 s VAL 844 Cb -0.20 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1no7 s VAL 844 CO -0.15 -0.39 1.21 -0.81 0.00 0.00 0.00 175.10 174.95 1no7 n PRO 845 N 4.73 1.10 -1.70 2.72 -0.04 -1.26 -4.88 135.00 135.67 1no7 n PRO 845 Ca -0.09 0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 63.37 1no7 n PRO 845 Cb 0.43 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 1no7 n PRO 845 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1no7 n GLU 846 N -1.58 2.66 -1.82 0.54 4.07 -1.26 -4.87 120.64 118.38 1no7 n GLU 846 Ca 0.15 0.96 -0.43 0.00 -0.06 0.00 0.00 57.16 57.78 1no7 n GLU 846 Cb 0.47 -2.80 -0.03 0.00 -0.06 0.00 0.00 31.44 29.02 1no7 n GLU 846 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1no7 s ILE 847 N 1.50 3.27 -0.49 6.31 1.10 -1.26 -4.83 121.20 126.80 1no7 s ILE 847 Ca 0.77 0.29 -0.44 0.00 -0.51 0.00 0.00 60.65 60.76 1no7 s ILE 847 Cb -0.54 -3.32 -0.19 0.00 0.15 0.00 0.00 42.46 38.57 1no7 s ILE 847 CO 0.35 -0.17 2.05 0.00 -2.11 0.00 0.00 174.94 175.06 1no7 n ALA 848 N 10.19 0.02 -1.73 1.50 0.00 -1.26 -4.74 120.51 124.49 1no7 n ALA 848 Ca 0.25 0.23 -0.62 0.00 0.00 0.00 0.00 53.44 53.29 1no7 n ALA 848 Cb 0.45 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 1no7 n ALA 848 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1no7 n PRO 849 N 6.96 0.66 0.00 0.00 -0.02 -1.26 0.73 135.00 142.07 1no7 n PRO 849 Ca 0.50 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1no7 n PRO 849 Cb -0.02 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1no7 n PRO 849 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1no7 n GLY 850 N 4.12 3.19 3.90 -1.23 0.00 -1.26 -5.05 105.19 108.86 1no7 n GLY 850 Ca 0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 1no7 n GLY 850 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1no7 s GLU 851 N -0.42 3.04 0.18 1.61 0.41 0.22 -5.09 118.70 118.64 1no7 s GLU 851 Ca 0.00 0.26 0.01 0.00 -0.41 0.00 0.00 54.97 54.83 1no7 s GLU 851 Cb 0.00 -2.18 -0.04 0.00 -1.78 0.00 0.00 34.13 30.14 1no7 s GLU 851 CO 0.00 -0.75 0.33 -1.21 -0.49 0.00 0.00 175.26 173.15 1no7 s GLU 852 N -5.11 3.47 0.12 1.61 2.02 -1.26 -4.80 118.70 114.75 1no7 s GLU 852 Ca 0.55 -0.49 -0.35 0.00 0.02 0.00 0.00 54.97 54.69 1no7 s GLU 852 Cb -0.11 -2.91 -0.16 0.00 0.10 0.00 0.00 34.13 31.06 1no7 s GLU 852 CO 0.48 0.46 1.39 0.00 0.02 0.00 0.00 175.26 177.62 1no7 n PRO 854 N 2.68 2.03 -0.05 0.00 -0.02 -1.26 -4.91 135.00 133.46 1no7 n PRO 854 Ca 0.17 0.74 -0.22 0.00 -2.02 0.00 0.00 63.50 62.18 1no7 n PRO 854 Cb 0.23 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.02 1no7 n PRO 854 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1no7 n SER 855 N 6.35 2.01 -4.52 2.55 3.41 -1.26 -4.72 113.62 117.44 1no7 n SER 855 Ca 0.23 0.28 -0.35 0.00 -0.26 0.00 0.00 58.87 58.76 1no7 n SER 855 Cb 0.27 -0.87 -0.12 0.00 -0.26 0.00 0.00 64.21 63.23 1no7 n SER 855 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1no7 s ASP 856 N -6.97 5.24 0.00 4.04 2.15 -1.26 -4.95 116.67 114.92 1no7 s ASP 856 Ca -0.27 -0.09 0.30 0.00 0.43 0.00 0.00 52.55 52.91 1no7 s ASP 856 Cb 0.07 -1.91 1.38 0.00 -0.30 0.00 0.00 42.92 42.16 1no7 s ASP 856 CO 0.67 0.07 1.93 -0.81 -0.17 0.00 0.00 175.17 176.87 1no7 n PRO 857 N 4.20 1.27 0.05 4.34 -0.04 -1.26 -3.03 135.00 140.52 1no7 n PRO 857 Ca -0.16 -0.50 0.01 0.00 -0.04 0.00 0.00 63.50 62.80 1no7 n PRO 857 Cb 0.52 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 1no7 n PRO 857 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1no7 h VAL 858 N 1.22 0.53 0.00 0.52 2.07 -1.95 -3.28 116.25 115.36 1no7 h VAL 858 Ca 0.00 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1no7 h VAL 858 Cb 0.30 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1no7 h VAL 858 CO 0.00 0.30 0.00 0.41 0.02 0.00 0.00 177.57 178.30 1no7 n THR 859 N -2.92 0.00 -1.47 2.57 -1.04 -1.24 -4.98 114.28 105.20 1no7 n THR 859 Ca -0.08 0.05 -0.44 0.00 -2.04 0.00 0.00 64.05 61.54 1no7 n THR 859 Cb 0.82 -0.81 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 1no7 n THR 859 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1no7 n ASP 860 N -1.60 1.01 0.00 8.00 -0.08 -1.17 -4.75 116.55 117.96 1no7 n ASP 860 Ca 0.00 0.14 0.02 0.00 -1.51 0.00 0.00 54.79 53.43 1no7 n ASP 860 Cb 0.00 -1.10 0.09 0.00 2.34 0.00 0.00 41.12 42.45 1no7 n ASP 860 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1no7 n PRO 861 N 8.43 0.20 -0.12 -0.67 -0.04 -1.26 -1.14 135.00 140.40 1no7 n PRO 861 Ca 0.55 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 64.11 1no7 n PRO 861 Cb 0.15 -1.24 0.15 0.00 -0.04 0.00 0.00 33.50 32.53 1no7 n PRO 861 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1no7 n ALA 862 N -0.74 2.39 -2.67 0.55 0.00 -1.26 -4.82 120.51 113.97 1no7 n ALA 862 Ca 0.02 -0.90 -0.41 0.00 0.00 0.00 0.00 53.44 52.15 1no7 n ALA 862 Cb 0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1no7 n ALA 862 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1no7 s HIS 863 N -1.31 3.42 0.63 0.00 5.04 -0.29 -4.46 115.29 118.32 1no7 s HIS 863 Ca 0.29 1.27 0.23 0.00 -1.54 0.00 0.00 55.06 55.30 1no7 s HIS 863 Cb 0.17 -3.03 1.11 0.00 0.04 0.00 0.00 32.58 30.87 1no7 s HIS 863 CO 0.24 -0.26 1.60 -1.00 -2.34 0.00 0.00 174.74 172.99 1no7 h PRO 864 N 7.34 0.00 -0.48 2.88 0.13 -1.90 0.38 132.00 140.36 1no7 h PRO 864 Ca -0.29 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1no7 h PRO 864 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 1no7 h PRO 864 CO 0.84 0.00 0.07 1.28 -0.23 0.00 0.00 178.00 179.96 1no7 n LEU 865 N -3.09 4.97 -4.76 1.56 4.32 -1.26 -4.49 117.00 114.25 1no7 n LEU 865 Ca 0.06 -3.13 -0.39 0.00 -0.02 0.00 0.00 56.01 52.53 1no7 n LEU 865 Cb 0.80 -0.64 -0.05 0.00 -1.62 0.00 0.00 43.42 41.90 1no7 n LEU 865 CO 0.16 0.75 0.38 -2.28 -1.22 0.00 0.00 177.39 175.19 1no7 s HIS 866 N -2.90 3.73 0.27 -1.77 2.46 0.13 -4.75 115.29 112.46 1no7 s HIS 866 Ca 0.49 1.35 -0.07 0.00 0.47 0.00 0.00 55.06 57.31 1no7 s HIS 866 Cb 0.39 -2.70 0.48 0.00 -0.13 0.00 0.00 32.58 30.62 1no7 s HIS 866 CO 0.11 0.35 1.51 -0.35 -2.47 0.00 0.00 174.74 173.89 1no7 n PRO 867 N 2.60 -0.09 -0.39 2.88 -0.04 -1.26 -0.08 135.00 138.63 1no7 n PRO 867 Ca -0.05 1.50 0.35 0.00 -0.04 0.00 0.00 63.50 65.26 1no7 n PRO 867 Cb 0.50 -2.26 0.62 0.00 -0.04 0.00 0.00 33.50 32.33 1no7 n PRO 867 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1no7 h ALA 868 N 1.93 2.47 0.00 0.55 0.00 -1.92 0.13 119.26 122.42 1no7 h ALA 868 Ca 0.48 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1no7 h ALA 868 Cb 0.77 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1no7 h ALA 868 CO -0.99 -1.20 -0.83 0.09 0.00 0.00 0.00 179.25 176.33 1no7 n ASN 869 N -4.99 0.65 -4.57 0.00 3.02 0.89 -4.86 115.26 105.40 1no7 n ASN 869 Ca 0.38 -0.03 -0.16 0.00 -0.03 0.00 0.00 54.58 54.74 1no7 n ASN 869 Cb 1.39 0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 40.95 1no7 n ASN 869 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1no7 s LEU 870 N -4.11 2.67 0.09 3.41 1.43 0.45 -4.93 118.68 117.70 1no7 s LEU 870 Ca 0.05 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 1no7 s LEU 870 Cb 0.14 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 1no7 s LEU 870 CO 0.76 -4.13 0.94 -0.69 0.23 0.00 0.00 176.35 173.45 1no7 s VAL 871 N 15.13 4.57 0.35 -1.59 1.01 -1.26 -4.91 120.40 133.70 1no7 s VAL 871 Ca 0.83 2.01 -0.28 0.00 0.00 0.00 0.00 61.98 64.54 1no7 s VAL 871 Cb -0.08 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.89 1no7 s VAL 871 CO 0.12 0.31 1.44 0.00 0.00 0.00 0.00 175.10 176.98 1no7 n ALA 872 N 2.89 2.06 -2.63 5.51 0.00 -1.26 -2.63 120.51 124.45 1no7 n ALA 872 Ca 0.02 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 1no7 n ALA 872 Cb 0.49 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.59 1no7 n ALA 872 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1no7 n ASN 873 N 0.77 -4.22 -4.10 0.00 3.02 -1.26 -5.02 115.26 104.46 1no7 n ASN 873 Ca 0.03 -0.14 -0.23 0.00 -0.03 0.00 0.00 54.58 54.21 1no7 n ASN 873 Cb 0.38 -3.15 -0.15 0.00 -0.61 0.00 0.00 39.78 36.24 1no7 n ASN 873 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1no7 s THR 874 N -2.87 1.11 0.57 3.41 2.01 -1.08 -4.94 115.64 113.86 1no7 s THR 874 Ca 0.15 -0.58 0.36 0.00 0.31 0.00 0.00 61.69 61.93 1no7 s THR 874 Cb -0.07 -0.94 0.53 0.00 0.01 0.00 0.00 72.50 72.03 1no7 s THR 874 CO 0.19 0.32 1.61 1.62 -0.69 0.00 0.00 174.62 177.67 1no7 h VAL 875 N 4.97 0.17 -0.52 3.82 3.04 -1.55 1.99 116.25 128.17 1no7 h VAL 875 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1no7 h VAL 875 Cb 1.16 0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 30.63 1no7 h VAL 875 CO 0.49 0.00 0.33 0.78 -1.01 0.00 0.00 177.57 178.16 1no7 h ASN 876 N 0.00 0.62 0.33 3.17 -0.26 -1.87 -2.07 115.58 115.49 1no7 h ASN 876 Ca 0.59 -0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 56.29 1no7 h ASN 876 Cb 2.71 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 39.78 1no7 h ASN 876 CO -0.01 0.47 -0.51 0.00 -1.06 0.00 0.00 177.43 176.33 1no7 h ALA 877 N 1.17 -1.06 -0.40 -0.83 0.00 0.30 -2.36 119.26 116.09 1no7 h ALA 877 Ca 0.19 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1no7 h ALA 877 Cb -0.04 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1no7 h ALA 877 CO -0.04 -1.15 -0.55 0.52 0.00 0.00 0.00 179.25 178.03 1no7 h MET 878 N -0.89 -0.38 -1.17 0.00 2.86 -1.34 0.51 114.93 114.52 1no7 h MET 878 Ca -0.03 0.03 0.34 0.00 -2.06 0.00 0.00 59.70 57.97 1no7 h MET 878 Cb 0.82 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.52 1no7 h MET 878 CO -0.16 -0.25 0.84 0.74 1.06 0.00 0.00 176.91 179.13 1no7 h PHE 879 N -0.40 0.02 -0.04 -0.22 -1.00 -1.19 0.27 116.94 114.39 1no7 h PHE 879 Ca 0.07 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 1no7 h PHE 879 Cb 0.59 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.14 1no7 h PHE 879 CO -0.73 0.00 -0.13 1.25 -1.61 0.00 0.00 178.31 177.10 1no7 h HIS 880 N 0.01 0.21 -0.90 -0.55 2.76 0.49 0.11 115.15 117.29 1no7 h HIS 880 Ca 0.56 -0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.66 1no7 h HIS 880 Cb 2.21 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 31.09 1no7 h HIS 880 CO -0.00 0.75 0.59 -0.91 -1.30 0.00 0.00 177.93 177.06 1no7 h ASN 881 N -0.40 1.00 0.00 3.26 2.35 0.78 -0.51 115.58 122.06 1no7 h ASN 881 Ca -0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1no7 h ASN 881 Cb 0.76 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1no7 h ASN 881 CO 0.03 0.70 0.00 0.61 -1.65 0.00 0.00 177.43 177.12 1no7 n GLY 882 N -1.35 -0.61 3.48 2.83 0.00 -0.37 -4.81 105.19 104.36 1no7 n GLY 882 Ca 0.11 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1no7 n GLY 882 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1no7 n ARG 883 N -0.89 -5.62 -3.78 1.61 5.12 -0.20 -4.68 116.66 108.23 1no7 n ARG 883 Ca 0.11 0.73 -0.37 0.00 -1.93 0.00 0.00 57.85 56.39 1no7 n ARG 883 Cb 0.05 -5.63 -0.06 0.00 -1.16 0.00 0.00 32.46 25.66 1no7 n ARG 883 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1no7 s VAL 884 N -3.21 5.40 -0.39 1.55 1.01 0.38 -4.78 120.40 120.36 1no7 s VAL 884 Ca 0.50 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1no7 s VAL 884 Cb -0.24 -3.48 0.10 0.00 0.00 0.00 0.00 36.38 32.77 1no7 s VAL 884 CO 0.61 0.58 0.16 -0.69 0.00 0.00 0.00 175.10 175.77 1no7 s VAL 885 N -0.82 3.07 -0.07 2.92 1.01 -1.26 -4.51 120.40 120.74 1no7 s VAL 885 Ca 0.16 -2.07 0.03 0.00 0.00 0.00 0.00 61.98 60.10 1no7 s VAL 885 Cb -0.13 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1no7 s VAL 885 CO 0.05 -0.64 -0.16 -0.69 0.00 0.00 0.00 175.10 173.67 1no7 s VAL 886 N 1.10 1.38 0.95 2.92 1.01 -1.26 -4.71 120.40 121.79 1no7 s VAL 886 Ca 0.08 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1no7 s VAL 886 Cb -0.22 -1.23 0.19 0.00 0.00 0.00 0.00 36.38 35.12 1no7 s VAL 886 CO -0.05 0.41 1.29 1.51 0.00 0.00 0.00 175.10 178.26 1no7 s ASP 887 N 0.51 3.19 0.08 3.32 1.47 -1.26 -4.73 116.67 119.25 1no7 s ASP 887 Ca -0.14 0.37 -0.33 0.00 1.18 0.00 0.00 52.55 53.62 1no7 s ASP 887 Cb -0.16 -0.49 -0.17 0.00 -0.34 0.00 0.00 42.92 41.76 1no7 s ASP 887 CO 0.05 -2.69 1.61 1.23 0.68 0.00 0.00 175.17 176.04 1no7 h GLY 888 N -1.61 -1.01 0.23 2.12 0.00 -1.96 -2.06 103.07 98.78 1no7 h GLY 888 Ca -0.45 0.42 0.09 0.00 0.00 0.00 0.00 47.33 47.39 1no7 h GLY 888 CO 0.42 -0.36 -0.01 -2.55 0.00 0.00 0.00 176.54 174.04 1no7 h PRO 889 N -0.93 0.10 -0.12 4.80 0.11 -1.97 0.64 132.00 134.64 1no7 h PRO 889 Ca -0.07 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.07 1no7 h PRO 889 Cb 0.76 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.78 1no7 h PRO 889 CO 0.07 0.07 -0.38 0.00 -0.21 0.00 0.00 178.00 177.54 1no7 h ALA 890 N 1.41 -0.51 -1.00 -0.75 0.00 -1.95 0.85 119.26 117.31 1no7 h ALA 890 Ca 0.23 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.34 1no7 h ALA 890 Cb 0.34 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 1no7 h ALA 890 CO -0.39 -0.88 0.61 1.98 0.00 0.00 0.00 179.25 180.57 1no7 h MET 891 N -0.46 0.72 0.00 0.00 -1.53 -0.46 -1.27 114.93 111.93 1no7 h MET 891 Ca 0.08 -0.04 -0.07 0.00 -3.44 0.00 0.00 59.70 56.23 1no7 h MET 891 Cb 0.60 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.48 1no7 h MET 891 CO -0.37 0.48 -0.31 -0.07 0.14 0.00 0.00 176.91 176.77 1no7 h LEU 892 N 0.74 0.00 -1.83 3.39 -0.00 0.14 -3.02 115.31 114.73 1no7 h LEU 892 Ca 0.59 0.00 0.29 0.00 -0.00 0.00 0.00 57.88 58.76 1no7 h LEU 892 Cb 0.94 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.56 1no7 h LEU 892 CO -0.40 0.31 0.84 0.71 -0.00 0.00 0.00 178.44 179.91 1no7 h THR 893 N 0.00 0.30 0.00 0.22 1.35 -0.41 0.17 112.91 114.53 1no7 h THR 893 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1no7 h THR 893 Cb 0.62 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1no7 h THR 893 CO 0.04 0.00 0.03 0.18 -0.25 0.00 0.00 175.52 175.52 1no7 n LEU 894 N -3.87 0.00 0.20 3.87 4.77 -1.14 -0.61 117.00 120.21 1no7 n LEU 894 Ca 0.21 0.06 0.05 0.00 -0.03 0.00 0.00 56.01 56.31 1no7 n LEU 894 Cb 1.17 -0.06 0.44 0.00 -2.33 0.00 0.00 43.42 42.64 1no7 n LEU 894 CO 0.34 -0.06 0.78 1.56 -1.33 0.00 0.00 177.39 178.68 1no7 h GLN 895 N 0.00 0.00 -0.56 3.23 4.20 -0.94 -3.12 115.11 117.92 1no7 h GLN 895 Ca 0.00 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.81 1no7 h GLN 895 Cb 0.05 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.76 1no7 h GLN 895 CO 0.00 0.31 0.14 0.28 -0.67 0.00 0.00 178.83 178.89 1no7 h VAL 896 N 0.00 0.71 -1.54 -0.54 2.07 -1.12 -3.01 116.25 112.82 1no7 h VAL 896 Ca -0.00 -0.10 0.49 0.00 0.82 0.00 0.00 66.70 67.91 1no7 h VAL 896 Cb 0.61 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 30.67 1no7 h VAL 896 CO 0.04 0.05 1.05 0.18 0.02 0.00 0.00 177.57 178.92 1no7 n LEU 897 N -5.09 0.11 0.20 2.57 4.77 -1.18 0.22 117.00 118.60 1no7 n LEU 897 Ca 0.07 1.13 0.03 0.00 -0.03 0.00 0.00 56.01 57.22 1no7 n LEU 897 Cb 0.28 -0.56 0.41 0.00 -2.33 0.00 0.00 43.42 41.22 1no7 n LEU 897 CO 0.20 -1.19 0.80 0.00 -1.33 0.00 0.00 177.39 175.86 1no7 h ALA 898 N 1.24 1.51 0.13 -1.18 0.00 -1.76 -3.20 119.26 115.99 1no7 h ALA 898 Ca 0.85 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 55.25 1no7 h ALA 898 Cb 3.05 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 20.82 1no7 h ALA 898 CO -0.24 0.37 -1.00 0.45 0.00 0.00 0.00 179.25 178.83 1no7 h HIS 899 N 0.01 0.76 -3.18 0.00 3.86 0.25 -3.12 115.15 113.73 1no7 h HIS 899 Ca -0.00 -0.51 -0.60 0.00 -1.16 0.00 0.00 60.37 58.10 1no7 h HIS 899 Cb 0.52 -0.05 -0.40 0.00 1.06 0.00 0.00 27.41 28.54 1no7 h HIS 899 CO 0.00 1.37 -0.74 1.21 0.86 0.00 0.00 177.93 180.63 1no7 s ASN 900 N -7.16 4.02 0.20 2.45 3.84 -1.16 -4.31 114.94 112.81 1no7 s ASN 900 Ca -0.12 -2.05 0.04 0.00 0.21 0.00 0.00 52.86 50.94 1no7 s ASN 900 Cb 0.03 -1.04 -0.05 0.00 -0.55 0.00 0.00 41.25 39.64 1no7 s ASN 900 CO 0.88 -0.36 -0.05 0.00 -2.79 0.00 0.00 177.10 174.78 1no7 s MET 901 N 1.08 1.23 -0.13 0.43 0.23 -0.81 -4.69 119.30 116.64 1no7 s MET 901 Ca 0.13 -1.58 -0.01 0.00 -1.03 0.00 0.00 55.69 53.19 1no7 s MET 901 Cb -0.20 -0.64 -0.02 0.00 -1.53 0.00 0.00 34.83 32.43 1no7 s MET 901 CO -0.14 -0.02 -0.08 0.00 -2.03 0.00 0.00 175.02 172.76 1no7 s ALA 902 N -3.36 2.87 -0.04 3.16 0.00 -1.26 -4.41 121.76 118.71 1no7 s ALA 902 Ca 0.24 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1no7 s ALA 902 Cb 0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 1no7 s ALA 902 CO 0.05 0.31 -0.05 1.05 0.00 0.00 0.00 175.76 177.12 1no7 h GLU 903 N 6.38 0.00 -6.63 0.00 4.11 -1.96 -3.47 114.58 113.00 1no7 h GLU 903 Ca -0.33 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.41 1no7 h GLU 903 Cb 1.19 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.21 1no7 h GLU 903 CO 0.58 0.00 -0.83 0.50 0.07 0.00 0.00 179.01 179.33 1no7 s ARG 904 N -1.36 1.97 -0.41 1.06 3.52 -1.26 -4.35 118.95 118.13 1no7 s ARG 904 Ca -0.04 -1.03 -0.20 0.00 -0.13 0.00 0.00 55.73 54.34 1no7 s ARG 904 Cb 0.01 -2.11 0.02 0.00 -1.56 0.00 0.00 34.95 31.30 1no7 s ARG 904 CO 0.06 0.53 0.59 -0.08 -0.81 0.00 0.00 175.30 175.59 1no7 s THR 905 N -0.88 4.91 -0.07 4.11 -1.32 -1.26 -4.40 115.64 116.72 1no7 s THR 905 Ca 0.14 0.16 -0.08 0.00 -1.21 0.00 0.00 61.69 60.70 1no7 s THR 905 Cb -0.10 -4.12 -0.04 0.00 -1.51 0.00 0.00 72.50 66.72 1no7 s THR 905 CO 0.04 -0.46 0.21 -0.89 -2.21 0.00 0.00 174.62 171.32 1no7 s THR 906 N 2.63 5.38 -0.16 5.08 2.01 -1.26 -4.67 115.64 124.65 1no7 s THR 906 Ca 0.21 0.31 -0.27 0.00 0.31 0.00 0.00 61.69 62.25 1no7 s THR 906 Cb -0.15 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 1no7 s THR 906 CO 0.17 0.56 0.91 0.00 -0.69 0.00 0.00 174.62 175.57 1no7 s ALA 907 N -1.09 3.51 -0.19 7.40 0.00 -1.26 -0.50 121.76 129.63 1no7 s ALA 907 Ca 0.19 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 1no7 s ALA 907 Cb -0.13 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1no7 s ALA 907 CO 0.08 -0.70 -0.06 -0.51 0.00 0.00 0.00 175.76 174.57 1no7 s LEU 908 N 2.28 2.91 -0.26 0.00 1.02 0.20 -1.12 118.68 123.71 1no7 s LEU 908 Ca 0.42 -0.33 0.02 0.00 0.02 0.00 0.00 54.13 54.26 1no7 s LEU 908 Cb -0.17 -1.71 0.06 0.00 0.02 0.00 0.00 46.19 44.39 1no7 s LEU 908 CO 0.13 0.06 -0.08 -0.22 0.02 0.00 0.00 176.35 176.26 1no7 s LEU 909 N 0.99 3.33 0.45 1.79 2.96 -0.97 -0.98 118.68 126.25 1no7 s LEU 909 Ca -0.00 -1.42 0.06 0.00 -0.22 0.00 0.00 54.13 52.55 1no7 s LEU 909 Cb -0.15 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1no7 s LEU 909 CO 0.00 -0.22 0.16 0.00 -1.32 0.00 0.00 176.35 174.97 1no7 s SER 911 N -3.94 -0.02 0.00 0.00 1.04 -0.38 -2.37 113.70 108.04 1no7 s SER 911 Ca 0.33 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1no7 s SER 911 Cb 0.03 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1no7 s SER 911 CO 0.18 -0.52 0.00 0.00 0.98 0.00 0.00 173.24 173.88 1no7 n ALA 912 N -0.73 0.00 -2.11 5.32 0.00 -1.02 -1.74 120.51 120.23 1no7 n ALA 912 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 1no7 n ALA 912 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1no7 n ALA 912 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1no7 s ALA 913 N -2.00 3.28 0.79 0.00 0.00 0.26 -0.60 121.76 123.50 1no7 s ALA 913 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 1no7 s ALA 913 Cb 0.00 -2.80 -0.00 0.00 0.00 0.00 0.00 23.12 20.32 1no7 s ALA 913 CO 0.00 -0.07 0.58 -2.30 0.00 0.00 0.00 175.76 173.98 1no7 n PRO 914 N -1.37 0.14 0.00 0.00 -0.02 -1.26 -4.69 135.00 127.80 1no7 n PRO 914 Ca 0.03 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1no7 n PRO 914 Cb 0.54 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1no7 n PRO 914 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1no7 n ASP 915 N -0.93 0.00 -1.68 2.55 3.85 -1.26 -4.28 116.55 114.80 1no7 n ASP 915 Ca 0.10 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.18 1no7 n ASP 915 Cb 0.51 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 1no7 n ASP 915 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1no7 n ALA 916 N -3.00 2.74 -2.91 2.12 0.00 -1.26 -5.07 120.51 113.13 1no7 n ALA 916 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1no7 n ALA 916 Cb 0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 17.85 1no7 n ALA 916 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1no7 s GLY 917 N 1.92 0.65 0.00 0.00 0.00 -1.26 -4.70 107.32 103.92 1no7 s GLY 917 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1no7 s GLY 917 CO 0.00 -0.23 0.00 2.41 0.00 0.00 0.00 173.10 175.28 1no7 n THR 920 N 3.15 -1.52 -2.84 0.90 -1.04 -1.26 -4.74 114.28 106.92 1no7 n THR 920 Ca -0.17 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.40 1no7 n THR 920 Cb 0.54 -1.92 -0.01 0.00 -1.82 0.00 0.00 70.33 67.12 1no7 n THR 920 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1no7 s ALA 921 N 0.00 3.52 0.00 2.41 0.00 -1.26 -5.19 121.76 121.24 1no7 s ALA 921 Ca 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 51.96 49.01 1no7 s ALA 921 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1no7 s ALA 921 CO 0.00 -3.02 0.00 -1.71 0.00 0.00 0.00 175.76 171.03 1no7 n ASN 925 N 6.74 0.00 -3.71 0.00 5.15 -1.26 -5.31 115.26 116.88 1no7 n ASN 925 Ca 0.33 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 54.09 1no7 n ASN 925 Cb 0.46 0.00 -0.18 0.00 -0.53 0.00 0.00 39.78 39.54 1no7 n ASN 925 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1no7 s MET 926 N 0.00 0.25 0.14 1.20 1.75 -1.26 -5.12 119.30 116.26 1no7 s MET 926 Ca 0.00 0.20 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 1no7 s MET 926 Cb 0.00 -0.86 -0.04 0.00 2.84 0.00 0.00 34.83 36.77 1no7 s MET 926 CO 0.00 -0.36 0.27 1.03 -0.65 0.00 0.00 175.02 175.32 1no7 s ARG 927 N 2.07 3.43 0.11 4.11 0.52 -1.26 -4.84 118.95 123.09 1no7 s ARG 927 Ca 0.05 -0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 54.37 1no7 s ARG 927 Cb -0.13 -2.97 -0.06 0.00 0.52 0.00 0.00 34.95 32.32 1no7 s ARG 927 CO -0.05 0.53 1.03 0.42 0.02 0.00 0.00 175.30 177.25 1no7 s ILE 928 N -1.72 4.31 -0.07 1.52 1.01 0.23 -4.89 121.20 121.60 1no7 s ILE 928 Ca 0.35 1.87 0.04 0.00 0.00 0.00 0.00 60.65 62.91 1no7 s ILE 928 Cb -0.11 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 1no7 s ILE 928 CO 0.28 0.26 -0.19 -0.36 0.00 0.00 0.00 174.94 174.94 1no7 s PHE 929 N 0.18 2.60 -0.01 3.97 0.08 -0.98 -2.44 117.98 121.38 1no7 s PHE 929 Ca 0.50 -0.49 -0.01 0.00 0.12 0.00 0.00 56.93 57.05 1no7 s PHE 929 Cb -0.25 -1.65 0.01 0.00 -0.57 0.00 0.00 43.02 40.55 1no7 s PHE 929 CO 0.31 -0.06 0.03 -0.51 -0.10 0.00 0.00 175.22 174.88 1no7 s ASP 930 N -0.29 -0.01 0.48 1.36 1.01 -1.00 -3.56 116.67 114.66 1no7 s ASP 930 Ca 0.01 0.05 0.09 0.00 0.71 0.00 0.00 52.55 53.41 1no7 s ASP 930 Cb -0.13 0.03 0.04 0.00 1.01 0.00 0.00 42.92 43.87 1no7 s ASP 930 CO 0.03 -0.03 0.64 -0.83 0.21 0.00 0.00 175.17 175.19 1no7 s GLY 931 N 0.17 1.89 0.00 0.21 0.00 -1.18 -1.63 107.32 106.78 1no7 s GLY 931 Ca -0.01 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.85 1no7 s GLY 931 CO -0.00 -1.59 0.00 0.00 0.00 0.00 0.00 173.10 171.51 1no7 n ALA 932 N -1.98 0.00 -2.64 3.20 0.00 -0.15 -4.62 120.51 114.32 1no7 n ALA 932 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 1no7 n ALA 932 Cb 0.60 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 1no7 n ALA 932 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1no7 s LEU 933 N 0.00 2.48 0.00 0.00 1.43 0.46 0.61 118.68 123.66 1no7 s LEU 933 Ca 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1no7 s LEU 933 Cb 0.00 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.73 1no7 s LEU 933 CO 0.00 0.28 0.07 1.57 0.23 0.00 0.00 176.35 178.51 1no7 n HIS 934 N 2.72 0.00 -2.90 0.29 -0.00 0.34 0.27 115.22 115.93 1no7 n HIS 934 Ca -0.17 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.11 1no7 n HIS 934 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.51 1no7 n HIS 934 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1no7 s ALA 935 N -3.09 3.85 0.11 1.57 0.00 -1.25 -3.01 121.76 119.93 1no7 s ALA 935 Ca 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 51.96 48.73 1no7 s ALA 935 Cb 0.00 -4.17 -0.04 0.00 0.00 0.00 0.00 23.12 18.90 1no7 s ALA 935 CO 0.00 -2.86 -0.04 0.20 0.00 0.00 0.00 175.76 173.07 1no7 s GLY 936 N 3.08 0.85 0.08 0.00 0.00 -1.26 -3.97 107.32 106.10 1no7 s GLY 936 Ca 0.43 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1no7 s GLY 936 CO -0.00 -1.45 -0.08 -0.26 0.00 0.00 0.00 173.10 171.31 1no7 s ILE 937 N -3.70 0.71 -0.57 0.90 -0.00 -0.44 -4.84 121.20 113.27 1no7 s ILE 937 Ca 0.15 -1.55 -0.22 0.00 -0.00 0.00 0.00 60.65 59.03 1no7 s ILE 937 Cb 0.06 -1.22 0.06 0.00 -0.00 0.00 0.00 42.46 41.36 1no7 s ILE 937 CO -0.03 -0.61 0.82 -0.22 -0.00 0.00 0.00 174.94 174.90 1no7 s LEU 938 N -2.36 4.59 -0.38 0.37 2.96 -1.26 -1.05 118.68 121.55 1no7 s LEU 938 Ca 0.02 -0.80 -0.28 0.00 -0.22 0.00 0.00 54.13 52.85 1no7 s LEU 938 Cb -0.02 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1no7 s LEU 938 CO -0.02 -1.16 1.92 -0.76 -1.32 0.00 0.00 176.35 175.01 1no7 s LEU 939 N 3.42 3.45 0.00 -0.68 1.02 0.23 -4.86 118.68 121.25 1no7 s LEU 939 Ca 0.21 1.18 0.00 0.00 0.02 0.00 0.00 54.13 55.54 1no7 s LEU 939 Cb -0.17 -3.24 0.00 0.00 0.02 0.00 0.00 46.19 42.80 1no7 s LEU 939 CO 0.13 -1.97 0.33 0.23 0.02 0.00 0.00 176.35 175.09 1no7 n MET 940 N 8.66 0.00 -2.60 1.70 2.81 -1.26 -1.92 117.12 124.50 1no7 n MET 940 Ca 0.24 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.89 1no7 n MET 940 Cb 0.48 -0.82 0.03 0.00 -0.71 0.00 0.00 33.22 32.20 1no7 n MET 940 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1no7 s ALA 941 N -2.07 3.50 -0.39 3.04 0.00 -1.00 -3.77 121.76 121.07 1no7 s ALA 941 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 1no7 s ALA 941 Cb 0.00 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.73 1no7 s ALA 941 CO 0.00 -0.68 0.50 -1.25 0.00 0.00 0.00 175.76 174.33 1no7 s PRO 942 N -4.84 3.37 0.76 0.00 0.04 -1.26 -4.99 135.00 128.08 1no7 s PRO 942 Ca 0.53 -0.42 -0.12 0.00 0.04 0.00 0.00 61.00 61.02 1no7 s PRO 942 Cb -0.10 -3.89 0.05 0.00 0.04 0.00 0.00 34.50 30.60 1no7 s PRO 942 CO 0.42 -0.78 1.12 -0.65 0.04 0.00 0.00 177.00 177.16 1no7 s GLN 943 N 2.37 2.19 0.52 4.56 -1.52 -1.26 -4.83 119.66 121.68 1no7 s GLN 943 Ca 0.17 1.39 0.09 0.00 -1.95 0.00 0.00 55.36 55.05 1no7 s GLN 943 Cb -0.16 -1.87 0.48 0.00 -0.22 0.00 0.00 33.01 31.24 1no7 s GLN 943 CO 0.14 -1.73 1.19 1.25 -0.25 0.00 0.00 175.29 175.90 1no7 h HIS 944 N -0.79 0.00 -0.34 0.91 -0.00 -1.98 -3.51 115.15 109.45 1no7 h HIS 944 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1no7 h HIS 944 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1no7 h HIS 944 CO 0.54 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.88 1no7 n GLY 952 N -1.34 3.07 0.00 5.26 0.00 -1.26 -5.24 105.19 105.69 1no7 n GLY 952 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1no7 n GLY 952 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1no7 n ASP 953 N 0.30 0.00 -0.11 1.61 8.00 -1.26 -4.35 116.55 120.74 1no7 n ASP 953 Ca 0.15 0.92 -0.18 0.00 0.71 0.00 0.00 54.79 56.38 1no7 n ASP 953 Cb 0.56 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 1no7 n ASP 953 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1no7 n TYR 954 N -2.17 0.17 -4.47 1.24 4.02 -1.26 -4.94 117.16 109.74 1no7 n TYR 954 Ca 0.00 0.04 -0.31 0.00 -0.01 0.00 0.00 57.90 57.61 1no7 n TYR 954 Cb 0.00 -1.02 -0.11 0.00 -0.02 0.00 0.00 39.34 38.19 1no7 n TYR 954 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1no7 s PHE 955 N -2.53 2.77 -0.11 -0.72 0.40 -1.26 -1.08 117.98 115.46 1no7 s PHE 955 Ca -0.33 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1no7 s PHE 955 Cb 0.09 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 42.09 1no7 s PHE 955 CO 0.63 0.35 -0.18 1.52 0.70 0.00 0.00 175.22 178.24 1no7 s TYR 956 N -1.02 2.16 0.35 0.36 -0.85 -0.47 -4.18 117.35 113.70 1no7 s TYR 956 Ca 0.17 -0.99 -0.28 0.00 -0.52 0.00 0.00 57.07 55.45 1no7 s TYR 956 Cb -0.11 -1.51 -0.12 0.00 0.38 0.00 0.00 41.96 40.60 1no7 s TYR 956 CO 0.08 -0.47 1.37 -2.30 -1.52 0.00 0.00 175.55 172.71 1no7 n PRO 957 N 4.01 2.34 -2.71 -3.49 -0.02 -1.26 -1.36 135.00 132.52 1no7 n PRO 957 Ca -0.20 0.82 -0.04 0.00 -2.02 0.00 0.00 63.50 62.07 1no7 n PRO 957 Cb 0.52 -2.46 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1no7 n PRO 957 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1no7 n LEU 958 N 0.66 -2.24 -4.71 2.45 7.94 -0.71 -4.81 117.00 115.58 1no7 n LEU 958 Ca 0.03 -1.87 -0.42 0.00 -1.11 0.00 0.00 56.01 52.65 1no7 n LEU 958 Cb 0.37 0.64 -0.03 0.00 0.53 0.00 0.00 43.42 44.93 1no7 n LEU 958 CO 0.63 1.53 1.40 -2.84 -1.11 0.00 0.00 177.39 177.00 1no7 s PRO 959 N 0.85 4.13 0.03 1.96 0.02 -1.22 -4.38 135.00 136.39 1no7 s PRO 959 Ca 0.27 2.59 0.23 0.00 0.02 0.00 0.00 61.00 64.11 1no7 s PRO 959 Cb 0.10 -3.27 0.19 0.00 0.02 0.00 0.00 34.50 31.54 1no7 s PRO 959 CO -0.09 -0.78 1.16 1.33 -0.33 0.00 0.00 177.00 178.29 1no7 n VAL 960 N 4.26 0.11 -3.63 3.83 0.24 -1.26 -4.16 118.33 117.71 1no7 n VAL 960 Ca 0.16 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.34 62.21 1no7 n VAL 960 Cb 0.36 0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 32.96 1no7 n VAL 960 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1no7 s HIS 961 N -3.10 -0.66 0.32 6.34 5.65 -1.26 -4.36 115.29 118.22 1no7 s HIS 961 Ca 0.07 1.61 0.20 0.00 0.25 0.00 0.00 55.06 57.19 1no7 s HIS 961 Cb 0.15 0.31 1.15 0.00 -1.18 0.00 0.00 32.58 33.01 1no7 s HIS 961 CO 0.77 -0.32 1.30 0.00 -0.65 0.00 0.00 174.74 175.84 1no7 n ALA 962 N 2.48 0.94 0.06 1.58 0.00 -1.26 0.90 120.51 125.20 1no7 n ALA 962 Ca -0.13 0.80 0.15 0.00 0.00 0.00 0.00 53.44 54.26 1no7 n ALA 962 Cb 0.55 -0.85 0.64 0.00 0.00 0.00 0.00 19.45 19.79 1no7 n ALA 962 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1no7 h LEU 963 N 0.00 0.08 -7.21 0.00 3.38 -1.95 -3.34 115.31 106.26 1no7 h LEU 963 Ca 0.71 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 58.06 1no7 h LEU 963 Cb 2.01 -0.01 -0.40 0.00 0.09 0.00 0.00 40.66 42.34 1no7 h LEU 963 CO -0.56 0.05 -0.72 -0.36 0.09 0.00 0.00 178.44 176.93 1no7 s PHE 964 N -5.11 2.39 -0.12 1.13 0.40 0.26 -4.50 117.98 112.43 1no7 s PHE 964 Ca -0.06 -2.45 0.05 0.00 -0.60 0.00 0.00 56.93 53.88 1no7 s PHE 964 Cb 0.19 -2.16 0.15 0.00 0.51 0.00 0.00 43.02 41.71 1no7 s PHE 964 CO 0.72 -0.83 0.92 0.00 0.70 0.00 0.00 175.22 176.72 1no7 n ALA 965 N 3.97 1.19 -1.16 5.36 0.00 -0.86 -4.07 120.51 124.94 1no7 n ALA 965 Ca 0.04 -0.52 -0.44 0.00 0.00 0.00 0.00 53.44 52.52 1no7 n ALA 965 Cb 0.38 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 1no7 n ALA 965 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1no7 n GLY 966 N -0.57 -0.57 0.47 0.00 0.00 -0.63 -4.70 105.19 99.20 1no7 n GLY 966 Ca -0.13 0.50 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 1no7 n GLY 966 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1no7 h ALA 967 N 1.90 -0.93 -0.95 4.61 0.00 -1.90 -2.75 119.26 119.25 1no7 h ALA 967 Ca -0.35 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 54.68 1no7 h ALA 967 Cb 1.13 0.89 -0.18 0.00 0.00 0.00 0.00 17.79 19.64 1no7 h ALA 967 CO 0.50 -1.10 -0.16 -0.25 0.00 0.00 0.00 179.25 178.24 1no7 n ASP 968 N -5.47 -0.27 -0.10 0.00 8.00 -1.26 0.15 116.55 117.59 1no7 n ASP 968 Ca -0.08 1.62 -0.10 0.00 0.71 0.00 0.00 54.79 56.94 1no7 n ASP 968 Cb 0.40 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1no7 n ASP 968 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1no7 h HIS 969 N 0.00 0.51 0.13 1.24 3.86 -1.84 -1.46 115.15 117.59 1no7 h HIS 969 Ca 0.49 -0.06 -0.30 0.00 -1.16 0.00 0.00 60.37 59.34 1no7 h HIS 969 Cb 0.84 -0.14 0.03 0.00 1.06 0.00 0.00 27.41 29.19 1no7 h HIS 969 CO -0.66 0.56 -1.26 0.28 0.86 0.00 0.00 177.93 177.71 1no7 h VAL 970 N 0.32 1.32 -0.34 2.45 2.07 -0.67 -3.13 116.25 118.27 1no7 h VAL 970 Ca 0.09 -2.57 -0.14 0.00 0.82 0.00 0.00 66.70 64.90 1no7 h VAL 970 Cb 0.31 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1no7 h VAL 970 CO 0.00 0.77 -0.35 0.00 0.02 0.00 0.00 177.57 178.02 1no7 h ALA 971 N 0.34 0.74 -0.35 1.67 0.00 0.13 -2.78 119.26 119.01 1no7 h ALA 971 Ca -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1no7 h ALA 971 Cb 1.94 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1no7 h ALA 971 CO 0.24 0.66 0.00 0.09 0.00 0.00 0.00 179.25 180.23 1no7 n ASN 972 N -4.06 2.85 -4.32 0.00 3.02 -0.55 -4.80 115.26 107.40 1no7 n ASN 972 Ca -0.01 -2.25 -0.29 0.00 -0.03 0.00 0.00 54.58 51.99 1no7 n ASN 972 Cb 0.51 -0.44 0.23 0.00 -0.61 0.00 0.00 39.78 39.47 1no7 n ASN 972 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1no7 s ALA 973 N -1.71 0.08 0.00 5.41 0.00 -1.05 -4.99 121.76 119.50 1no7 s ALA 973 Ca 0.28 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1no7 s ALA 973 Cb 0.18 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1no7 s ALA 973 CO 0.13 -3.60 0.99 -0.35 0.00 0.00 0.00 175.76 172.94 1no7 n PRO 974 N -4.76 0.00 -2.53 0.00 -0.04 -1.26 -3.91 135.00 122.51 1no7 n PRO 974 Ca 0.06 0.57 -0.41 0.00 -0.04 0.00 0.00 63.50 63.68 1no7 n PRO 974 Cb 0.57 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.55 1no7 n PRO 974 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1no7 n ASN 975 N -2.13 7.48 -4.55 3.54 3.02 -1.26 -4.99 115.26 116.37 1no7 n ASN 975 Ca 0.00 -3.59 -0.41 0.00 -0.03 0.00 0.00 54.58 50.55 1no7 n ASN 975 Cb 0.00 -1.20 -0.09 0.00 -0.61 0.00 0.00 39.78 37.88 1no7 n ASN 975 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1no7 s PHE 976 N -3.76 3.20 -0.41 3.10 5.36 -1.25 -5.00 117.98 119.21 1no7 s PHE 976 Ca 0.42 0.10 -0.35 0.00 -0.96 0.00 0.00 56.93 56.14 1no7 s PHE 976 Cb 0.19 -2.77 -0.12 0.00 -0.34 0.00 0.00 43.02 39.97 1no7 s PHE 976 CO -0.12 -0.46 2.23 -2.30 -1.46 0.00 0.00 175.22 173.11 1no7 n PRO 977 N 5.53 0.91 0.26 10.12 -0.02 -1.26 -4.78 135.00 145.77 1no7 n PRO 977 Ca -0.07 0.23 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 1no7 n PRO 977 Cb 0.49 -2.38 0.62 0.00 -0.02 0.00 0.00 33.50 32.20 1no7 n PRO 977 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1no7 h PRO 978 N 12.55 0.00 0.25 0.52 0.13 -1.96 -1.20 132.00 142.29 1no7 h PRO 978 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1no7 h PRO 978 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1no7 h PRO 978 CO 1.06 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.71 1no7 h ALA 979 N 1.30 -0.34 0.00 -0.56 0.00 -2.02 -3.16 119.26 114.48 1no7 h ALA 979 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1no7 h ALA 979 Cb 0.62 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1no7 h ALA 979 CO 0.00 -0.50 0.00 1.28 0.00 0.00 0.00 179.25 180.03 1no7 n LEU 980 N -5.08 0.05 -0.31 0.00 4.77 -0.46 -3.71 117.00 112.26 1no7 n LEU 980 Ca -0.09 0.51 0.15 0.00 -0.03 0.00 0.00 56.01 56.56 1no7 n LEU 980 Cb 0.25 -0.51 0.33 0.00 -2.33 0.00 0.00 43.42 41.16 1no7 n LEU 980 CO 0.30 -0.35 0.95 0.03 -1.33 0.00 0.00 177.39 176.99 1no7 h ARG 981 N 0.00 0.18 0.54 3.23 3.08 -1.54 -0.17 114.38 119.70 1no7 h ARG 981 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1no7 h ARG 981 Cb 0.18 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.20 1no7 h ARG 981 CO 0.00 0.12 -0.26 -0.44 -1.07 0.00 0.00 179.97 178.32 1no7 h ASP 982 N 0.19 -0.62 -0.21 7.04 3.32 -1.81 -2.91 116.42 121.42 1no7 h ASP 982 Ca 0.60 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.66 1no7 h ASP 982 Cb 1.26 0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.89 1no7 h ASP 982 CO -0.69 -0.32 -0.38 0.25 -1.72 0.00 0.00 179.24 176.39 1no7 h LEU 983 N -0.92 -1.20 -1.84 1.55 7.12 -1.41 -1.77 115.31 116.84 1no7 h LEU 983 Ca -0.07 0.17 0.18 0.00 0.13 0.00 0.00 57.88 58.29 1no7 h LEU 983 Cb 0.63 0.51 -0.04 0.00 -0.53 0.00 0.00 40.66 41.23 1no7 h LEU 983 CO 0.12 -0.38 0.49 0.77 -0.13 0.00 0.00 178.44 179.31 1no7 h SER 984 N -0.40 0.14 0.00 1.25 4.64 -1.17 -0.58 113.55 117.43 1no7 h SER 984 Ca 0.11 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1no7 h SER 984 Cb 0.58 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1no7 h SER 984 CO -0.43 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.14 1no7 n ARG 985 N -4.39 0.12 0.00 4.77 5.12 -0.66 -3.05 116.66 118.57 1no7 n ARG 985 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1no7 n ARG 985 Cb 0.68 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 1no7 n ARG 985 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1no7 n GLN 986 N -0.96 0.00 -3.49 5.56 10.64 -0.28 -5.05 117.38 123.80 1no7 n GLN 986 Ca 0.03 -0.03 -0.20 0.00 -1.83 0.00 0.00 57.00 54.97 1no7 n GLN 986 Cb 0.01 -0.03 -0.13 0.00 -0.86 0.00 0.00 30.24 29.23 1no7 n GLN 986 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1no7 s VAL 987 N 0.00 -0.30 -0.08 -0.39 1.01 -0.84 -4.99 120.40 114.81 1no7 s VAL 987 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 61.98 61.34 1no7 s VAL 987 Cb 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 36.38 35.44 1no7 s VAL 987 CO 0.00 -0.30 1.24 -0.81 0.00 0.00 0.00 175.10 175.24 1no7 n PRO 988 N 5.31 0.28 -1.30 2.72 -0.04 -1.26 -4.56 135.00 136.15 1no7 n PRO 988 Ca -0.05 0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 63.19 1no7 n PRO 988 Cb 0.48 -1.64 0.11 0.00 -0.04 0.00 0.00 33.50 32.42 1no7 n PRO 988 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1no7 n LEU 989 N 2.31 7.42 -4.63 1.53 7.99 -1.26 -5.00 117.00 125.36 1no7 n LEU 989 Ca 0.22 -4.09 -0.43 0.00 -0.01 0.00 0.00 56.01 51.71 1no7 n LEU 989 Cb 0.08 -0.94 -0.03 0.00 -0.11 0.00 0.00 43.42 42.42 1no7 n LEU 989 CO 0.67 1.34 1.74 -0.69 -1.51 0.00 0.00 177.39 178.94 1no7 s VAL 990 N -4.37 3.02 -0.00 4.08 1.01 -1.26 -4.87 120.40 118.01 1no7 s VAL 990 Ca 0.63 0.02 -0.38 0.00 0.00 0.00 0.00 61.98 62.24 1no7 s VAL 990 Cb 0.50 -3.02 -0.18 0.00 0.00 0.00 0.00 36.38 33.68 1no7 s VAL 990 CO 0.03 -0.01 1.33 -2.65 0.00 0.00 0.00 175.10 173.79 1no7 n PRO 991 N 8.23 0.81 0.18 2.72 -0.02 -1.26 -4.79 135.00 140.87 1no7 n PRO 991 Ca 0.25 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1no7 n PRO 991 Cb 0.43 -1.90 0.52 0.00 -0.02 0.00 0.00 33.50 32.54 1no7 n PRO 991 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1no7 h PRO 992 N 4.47 0.00 0.00 0.52 0.13 -1.90 0.81 132.00 136.03 1no7 h PRO 992 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1no7 h PRO 992 Cb 1.36 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 1no7 h PRO 992 CO 0.77 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.51 1no7 h ALA 993 N 1.58 0.99 -0.41 -0.56 0.00 -1.87 0.62 119.26 119.61 1no7 h ALA 993 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1no7 h ALA 993 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1no7 h ALA 993 CO 0.00 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1no7 n LEU 994 N -3.12 3.19 0.00 0.00 4.77 0.28 -4.33 117.00 117.79 1no7 n LEU 994 Ca 0.02 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 1no7 n LEU 994 Cb 0.44 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1no7 n LEU 994 CO 0.31 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1no7 n GLY 995 N 1.05 2.95 3.10 -0.72 0.00 -1.10 -3.08 105.19 107.40 1no7 n GLY 995 Ca 0.16 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 1no7 n GLY 995 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1no7 s ALA 996 N -2.37 1.01 0.22 4.61 0.00 -1.26 -4.15 121.76 119.82 1no7 s ALA 996 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 1no7 s ALA 996 Cb 0.00 -0.17 0.24 0.00 0.00 0.00 0.00 23.12 23.19 1no7 s ALA 996 CO 0.00 0.20 1.59 -0.97 0.00 0.00 0.00 175.76 176.58 1no7 h ASN 997 N 5.21 -0.91 0.00 0.00 -0.73 -1.87 0.80 115.58 118.09 1no7 h ASN 997 Ca -0.36 0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.05 1no7 h ASN 997 Cb 1.18 0.52 0.00 0.00 0.27 0.00 0.00 38.32 40.29 1no7 h ASN 997 CO 0.45 -0.27 0.00 -1.22 -0.37 0.00 0.00 177.43 176.02 1no7 n TYR 998 N -5.47 0.00 0.00 0.67 0.53 -1.02 -2.45 117.16 109.42 1no7 n TYR 998 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.96 1no7 n TYR 998 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.69 1no7 n TYR 998 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1no7 n PHE 999 N -0.72 0.00 -1.74 -0.72 3.01 0.24 -4.75 117.46 112.78 1no7 n PHE 999 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1no7 n PHE 999 Cb 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1no7 n PHE 999 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1no7 n SER 1000N -0.71 3.40 0.00 4.37 7.64 -0.97 -2.31 113.62 125.03 1no7 n SER 1000Ca 0.00 1.21 0.01 0.00 1.01 0.00 0.00 58.87 61.10 1no7 n SER 1000Cb 0.00 -1.56 0.05 0.00 -1.01 0.00 0.00 64.21 61.69 1no7 n SER 1000CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1no7 n SER 1001N 0.76 0.00 -3.23 6.43 7.64 -1.26 -3.96 113.62 120.00 1no7 n SER 1001Ca 0.03 0.09 -0.02 0.00 1.01 0.00 0.00 58.87 59.98 1no7 n SER 1001Cb 0.37 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.41 1no7 n SER 1001CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1no7 s ILE 1002N -2.27 -0.81 0.73 0.44 2.07 -1.26 -4.33 121.20 115.76 1no7 s ILE 1002Ca 0.02 -0.11 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 1no7 s ILE 1002Cb 0.01 -0.96 0.14 0.00 0.13 0.00 0.00 42.46 41.78 1no7 s ILE 1002CO 0.02 -0.11 1.00 -2.11 -1.91 0.00 0.00 174.94 171.83 1no7 n ARG 1003N 5.39 -0.05 -0.29 3.50 0.00 -1.25 -4.94 116.66 119.02 1no7 n ARG 1003Ca 0.01 -2.81 0.10 0.00 -0.00 0.00 0.00 57.85 55.14 1no7 n ARG 1003Cb 0.51 -0.63 0.20 0.00 -0.00 0.00 0.00 32.46 32.54 1no7 n ARG 1003CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1no7 n GLN 1004N -2.82 -0.07 -0.37 2.89 -0.06 -1.26 -1.55 117.38 114.14 1no7 n GLN 1004Ca 0.17 1.27 -0.04 0.00 -2.00 0.00 0.00 57.00 56.40 1no7 n GLN 1004Cb 0.60 -1.98 -0.00 0.00 -4.06 0.00 0.00 30.24 24.80 1no7 n GLN 1004CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1no7 h PRO 1005N 0.00 -0.03 0.14 3.69 0.11 -1.86 0.74 132.00 134.79 1no7 h PRO 1005Ca 0.47 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.60 1no7 h PRO 1005Cb 0.90 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 1no7 h PRO 1005CO -0.81 -0.02 -0.42 0.28 -0.21 0.00 0.00 178.00 176.82 1no7 h VAL 1006N -0.03 0.16 -0.16 3.15 2.07 -1.40 0.80 116.25 120.83 1no7 h VAL 1006Ca 0.28 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.82 1no7 h VAL 1006Cb 0.55 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1no7 h VAL 1006CO -0.93 0.00 -0.19 0.58 0.02 0.00 0.00 177.57 177.05 1no7 h VAL 1007N -0.66 0.00 -1.03 2.57 2.07 -0.89 0.25 116.25 118.56 1no7 h VAL 1007Ca 0.02 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.88 1no7 h VAL 1007Cb 0.68 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.30 1no7 h VAL 1007CO -0.23 0.00 0.59 -0.61 0.02 0.00 0.00 177.57 177.34 1no7 h GLN 1008N -0.11 0.26 0.08 1.57 5.75 0.80 -0.06 115.11 123.40 1no7 h GLN 1008Ca 0.03 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1no7 h GLN 1008Cb 0.19 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 1no7 h GLN 1008CO -0.21 0.17 -0.08 1.25 -2.65 0.00 0.00 178.83 177.31 1no7 h HIS 1009N 0.27 -0.22 -0.52 3.99 2.76 0.40 -2.45 115.15 119.38 1no7 h HIS 1009Ca 0.75 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.97 1no7 h HIS 1009Cb 1.81 0.09 -0.06 0.00 1.55 0.00 0.00 27.41 30.80 1no7 h HIS 1009CO -0.01 -0.11 -0.32 0.28 -1.30 0.00 0.00 177.93 176.48 1no7 h VAL 1010N -0.16 0.00 -0.98 5.26 2.07 0.16 0.73 116.25 123.33 1no7 h VAL 1010Ca -0.01 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.82 1no7 h VAL 1010Cb 0.14 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.73 1no7 h VAL 1010CO -0.01 0.00 0.18 0.54 0.02 0.00 0.00 177.57 178.30 1no7 n ARG 1011N -4.22 -0.07 -0.00 1.57 1.74 -0.66 -1.63 116.66 113.40 1no7 n ARG 1011Ca 0.01 1.43 0.08 0.00 -0.77 0.00 0.00 57.85 58.60 1no7 n ARG 1011Cb 0.15 -2.36 -0.11 0.00 -1.02 0.00 0.00 32.46 29.12 1no7 n ARG 1011CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1no7 n GLU 1012N -5.38 1.13 -1.43 5.56 0.28 -0.39 -5.00 120.64 115.41 1no7 n GLU 1012Ca 0.27 -0.06 -0.37 0.00 -0.16 0.00 0.00 57.16 56.84 1no7 n GLU 1012Cb 0.91 -1.33 0.05 0.00 1.43 0.00 0.00 31.44 32.50 1no7 n GLU 1012CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1no7 n SER 1013N -1.68 -0.86 -2.99 -1.84 2.88 0.24 -4.94 113.62 104.43 1no7 n SER 1013Ca 0.01 0.70 -0.20 0.00 -1.33 0.00 0.00 58.87 58.05 1no7 n SER 1013Cb 0.33 -1.21 -0.02 0.00 -0.75 0.00 0.00 64.21 62.56 1no7 n SER 1013CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1no7 n ALA 1014N -1.90 3.17 -2.49 -1.46 0.00 -1.26 -4.98 120.51 111.58 1no7 n ALA 1014Ca 0.11 -3.78 -0.24 0.00 0.00 0.00 0.00 53.44 49.54 1no7 n ALA 1014Cb 0.48 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 1no7 n ALA 1014CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1no7 s ALA 1015N -2.90 2.81 0.79 0.00 0.00 -1.26 -5.10 121.76 116.09 1no7 s ALA 1015Ca 0.41 -1.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.37 1no7 s ALA 1015Cb 0.35 -0.30 0.07 0.00 0.00 0.00 0.00 23.12 23.24 1no7 s ALA 1015CO -0.09 0.27 1.16 0.20 0.00 0.00 0.00 175.76 177.30 1no7 s GLY 1016N -3.53 2.02 0.14 0.00 0.00 -1.26 -4.65 107.32 100.04 1no7 s GLY 1016Ca 0.30 0.66 -0.22 0.00 0.00 0.00 0.00 44.72 45.47 1no7 s GLY 1016CO 0.16 1.06 1.65 0.83 0.00 0.00 0.00 173.10 176.80 1no7 h GLU 1017N -0.87 -0.21 -0.73 2.90 3.07 -1.97 -0.78 114.58 115.99 1no7 h GLU 1017Ca -0.45 0.01 0.15 0.00 -0.50 0.00 0.00 59.36 58.56 1no7 h GLU 1017Cb 1.27 0.05 -0.14 0.00 -0.84 0.00 0.00 28.75 29.09 1no7 h GLU 1017CO 0.48 -0.14 -0.19 -0.91 -1.40 0.00 0.00 179.01 176.86 1no7 h ASN 1018N -0.21 -0.69 0.00 1.42 4.21 -1.92 0.81 115.58 119.20 1no7 h ASN 1018Ca 0.12 0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.85 1no7 h ASN 1018Cb 0.39 0.46 0.00 0.00 -1.12 0.00 0.00 38.32 38.04 1no7 h ASN 1018CO -0.31 -0.24 0.00 0.00 -1.29 0.00 0.00 177.43 175.59 1no7 n ALA 1019N -3.21 -0.31 0.29 -0.83 0.00 -0.92 -2.56 120.51 112.97 1no7 n ALA 1019Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 1no7 n ALA 1019Cb 0.37 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.97 1no7 n ALA 1019CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1no7 h LEU 1020N 0.00 0.00 0.20 0.00 5.85 -0.72 0.61 115.31 121.25 1no7 h LEU 1020Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1no7 h LEU 1020Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1no7 h LEU 1020CO 0.00 0.00 -0.10 0.74 -0.34 0.00 0.00 178.44 178.74 1no7 h THR 1021N 0.00 0.00 -0.89 1.05 2.02 0.91 -2.81 112.91 113.20 1no7 h THR 1021Ca 0.04 -0.34 0.15 0.00 0.77 0.00 0.00 66.41 67.02 1no7 h THR 1021Cb 1.89 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 68.20 1no7 h THR 1021CO -0.00 0.00 0.49 1.88 0.37 0.00 0.00 175.52 178.26 1no7 h TYR 1022N -0.61 0.87 -0.16 3.16 0.99 -0.77 -0.90 116.97 119.57 1no7 h TYR 1022Ca -0.03 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1no7 h TYR 1022Cb 0.21 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 37.66 1no7 h TYR 1022CO 0.04 0.24 -0.17 0.00 -0.00 0.00 0.00 178.16 178.27 1no7 h ALA 1023N 1.56 -0.39 -0.09 3.88 0.00 -1.21 0.72 119.26 123.73 1no7 h ALA 1023Ca 0.48 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.44 1no7 h ALA 1023Cb 0.65 0.89 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1no7 h ALA 1023CO -0.34 -0.48 -0.34 -0.07 0.00 0.00 0.00 179.25 178.02 1no7 h LEU 1024N -0.10 -1.05 -1.58 0.00 3.38 -1.01 0.02 115.31 114.97 1no7 h LEU 1024Ca 0.03 0.15 0.37 0.00 0.09 0.00 0.00 57.88 58.51 1no7 h LEU 1024Cb 0.17 0.44 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 1no7 h LEU 1024CO -0.20 -0.38 0.83 -0.03 0.09 0.00 0.00 178.44 178.75 1no7 h MET 1025N -0.44 0.16 0.34 1.13 4.05 -0.56 0.13 114.93 119.74 1no7 h MET 1025Ca 0.08 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1no7 h MET 1025Cb 0.57 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1no7 h MET 1025CO -0.34 0.11 -0.16 0.00 0.23 0.00 0.00 176.91 176.75 1no7 h ALA 1026N 1.51 -0.46 -0.05 0.39 0.00 0.10 -2.93 119.26 117.83 1no7 h ALA 1026Ca 0.69 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.47 1no7 h ALA 1026Cb 2.22 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 20.19 1no7 h ALA 1026CO -0.25 -0.45 0.75 0.78 0.00 0.00 0.00 179.25 180.08 1no7 h GLY 1027N -1.07 0.00 -0.32 0.00 0.00 0.11 0.44 103.07 102.23 1no7 h GLY 1027Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1no7 h GLY 1027CO 0.08 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.90 1no7 n TYR 1028N -2.70 0.13 -1.85 5.60 4.01 -0.33 -0.62 117.16 121.40 1no7 n TYR 1028Ca 0.00 -0.06 -0.31 0.00 -0.16 0.00 0.00 57.90 57.37 1no7 n TYR 1028Cb 0.78 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.83 1no7 n TYR 1028CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1no7 s PHE 1029N -1.87 3.51 0.36 -0.72 0.40 0.15 -2.15 117.98 117.66 1no7 s PHE 1029Ca 0.08 1.33 -0.06 0.00 -0.60 0.00 0.00 56.93 57.69 1no7 s PHE 1029Cb 0.04 -2.76 0.09 0.00 0.51 0.00 0.00 43.02 40.90 1no7 s PHE 1029CO 0.06 -0.78 0.38 1.63 0.70 0.00 0.00 175.22 177.21 1no7 n LYS 1030N -2.73 -1.18 0.00 0.44 4.76 -0.82 -1.43 118.16 117.20 1no7 n LYS 1030Ca 0.06 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.90 1no7 n LYS 1030Cb 0.54 -0.49 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 1no7 n LYS 1030CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1no7 n ILE 1031N -2.99 0.00 -0.70 -0.18 5.41 -0.88 -4.07 119.36 115.95 1no7 n ILE 1031Ca 0.05 -0.13 -0.32 0.00 1.00 0.00 0.00 62.75 63.35 1no7 n ILE 1031Cb 0.19 0.78 0.16 0.00 -0.71 0.00 0.00 39.64 40.06 1no7 n ILE 1031CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1no7 n SER 1032N -0.41 -1.47 -0.01 4.38 3.41 -1.26 -4.62 113.62 113.64 1no7 n SER 1032Ca 0.00 0.20 -0.09 0.00 -0.26 0.00 0.00 58.87 58.72 1no7 n SER 1032Cb 0.00 -1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 62.68 1no7 n SER 1032CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1no7 h PRO 1033N -1.90 -0.19 -0.45 4.33 0.13 -1.99 -0.87 132.00 131.05 1no7 h PRO 1033Ca -0.48 0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1no7 h PRO 1033Cb 1.30 0.04 -0.09 0.00 0.13 0.00 0.00 31.00 32.38 1no7 h PRO 1033CO 0.39 -0.13 -0.18 0.28 -0.23 0.00 0.00 178.00 178.13 1no7 h VAL 1034N -0.20 0.43 -0.15 1.56 2.07 -1.90 0.73 116.25 118.79 1no7 h VAL 1034Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1no7 h VAL 1034Cb 0.35 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1no7 h VAL 1034CO -0.26 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.01 1no7 h ALA 1035N 1.28 -0.36 -0.48 1.67 0.00 -1.68 0.13 119.26 119.81 1no7 h ALA 1035Ca 0.22 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1no7 h ALA 1035Cb 0.41 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1no7 h ALA 1035CO -0.51 -0.79 0.32 -0.07 0.00 0.00 0.00 179.25 178.20 1no7 h LEU 1036N -0.39 0.38 0.66 0.00 -0.00 0.36 0.34 115.31 116.67 1no7 h LEU 1036Ca 0.10 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1no7 h LEU 1036Cb 0.55 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 1no7 h LEU 1036CO -0.37 0.25 -0.50 -0.74 -0.00 0.00 0.00 178.44 177.09 1no7 h HIS 1037N 0.43 -1.34 0.44 1.13 -0.00 0.30 0.54 115.15 116.65 1no7 h HIS 1037Ca 0.21 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1no7 h HIS 1037Cb 0.28 0.50 -0.00 0.00 -0.00 0.00 0.00 27.41 28.18 1no7 h HIS 1037CO -0.00 -0.70 -0.29 0.45 -0.00 0.00 0.00 177.93 177.38 1no7 h HIS 1038N -1.11 -0.79 -1.44 5.26 3.86 -0.03 0.78 115.15 121.69 1no7 h HIS 1038Ca -0.09 -0.01 0.44 0.00 -1.16 0.00 0.00 60.37 59.56 1no7 h HIS 1038Cb 0.92 0.29 -0.10 0.00 1.06 0.00 0.00 27.41 29.57 1no7 h HIS 1038CO -0.17 -0.43 0.97 1.96 0.86 0.00 0.00 177.93 181.13 1no7 h GLN 1039N -0.70 0.08 0.08 2.45 4.20 -0.38 0.24 115.11 121.07 1no7 h GLN 1039Ca -0.06 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1no7 h GLN 1039Cb 0.56 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1no7 h GLN 1039CO 0.05 0.05 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.15 1no7 h LEU 1040N 0.08 -0.09 0.34 1.46 3.38 -0.26 1.59 115.31 121.81 1no7 h LEU 1040Ca 0.79 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1no7 h LEU 1040Cb 2.73 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 43.47 1no7 h LEU 1040CO -0.25 0.58 -0.44 0.11 0.09 0.00 0.00 178.44 178.54 1no7 h LYS 1041N -0.86 -0.79 0.00 1.13 1.79 0.18 -2.47 116.57 115.55 1no7 h LYS 1041Ca -0.01 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1no7 h LYS 1041Cb 0.60 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1no7 h LYS 1041CO 0.02 -0.53 -0.05 1.79 -1.08 0.00 0.00 179.45 179.60 1no7 h THR 1042N -0.82 0.91 -0.11 -0.16 1.35 -1.20 -3.46 112.91 109.42 1no7 h THR 1042Ca -0.03 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1no7 h THR 1042Cb 0.75 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1no7 h THR 1042CO -0.12 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.81 1no7 n GLY 1043N -1.33 0.93 0.45 5.82 0.00 -0.93 -5.00 105.19 105.15 1no7 n GLY 1043Ca -0.03 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1no7 n GLY 1043CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1no7 h LEU 1044N 0.00 -0.96 -0.76 0.99 5.85 0.21 -3.49 115.31 117.15 1no7 h LEU 1044Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1no7 h LEU 1044Cb 0.10 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1no7 h LEU 1044CO 0.00 -0.63 0.00 1.41 -0.34 0.00 0.00 178.44 178.88