#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d23 n GLU 502 N 0.00 0.00 0.00 0.00 2.13 -1.26 -3.96 120.64 117.55 2d23 n GLU 502 Ca 0.00 -0.18 0.08 0.00 0.66 0.00 0.00 57.16 57.73 2d23 n GLU 502 Cb 0.00 -0.36 -0.07 0.00 0.27 0.00 0.00 31.44 31.27 2d23 n GLU 502 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2d23 n SER 503 N 0.00 1.07 -4.25 4.31 3.41 -1.26 -4.86 113.62 112.04 2d23 n SER 503 Ca 0.00 -1.04 -0.19 0.00 -0.26 0.00 0.00 58.87 57.38 2d23 n SER 503 Cb 0.37 0.86 -0.11 0.00 -0.26 0.00 0.00 64.21 65.07 2d23 n SER 503 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d23 s THR 504 N -2.49 1.42 0.12 6.66 -4.23 -1.26 -5.06 115.64 110.80 2d23 s THR 504 Ca 0.09 -1.72 -0.20 0.00 -1.18 0.00 0.00 61.69 58.68 2d23 s THR 504 Cb 0.14 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 2d23 s THR 504 CO 0.64 -0.37 1.71 -0.07 -0.54 0.00 0.00 174.62 176.00 2d23 h LEU 505 N 3.54 -0.12 -0.17 4.79 3.38 -1.86 -0.95 115.31 123.91 2d23 h LEU 505 Ca -0.41 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2d23 h LEU 505 Cb 1.20 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2d23 h LEU 505 CO 0.50 -0.04 0.05 1.23 0.09 0.00 0.00 178.44 180.26 2d23 h GLY 506 N 0.03 0.20 1.27 0.83 0.00 -0.89 -1.10 103.07 103.40 2d23 h GLY 506 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2d23 h GLY 506 CO -0.17 0.01 0.26 0.00 0.00 0.00 0.00 176.54 176.64 2d23 h ALA 507 N 1.11 1.24 -0.18 3.60 0.00 -1.80 -1.38 119.26 121.86 2d23 h ALA 507 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d23 h ALA 507 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2d23 h ALA 507 CO -0.09 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 2d23 h ALA 508 N 1.36 0.24 -0.64 0.00 0.00 -0.88 -2.86 119.26 116.48 2d23 h ALA 508 Ca 0.22 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d23 h ALA 508 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2d23 h ALA 508 CO -0.02 -0.05 0.42 0.00 0.00 0.00 0.00 179.25 179.61 2d23 h ALA 509 N 0.77 1.57 0.00 0.00 0.00 -0.99 -0.72 119.26 119.89 2d23 h ALA 509 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d23 h ALA 509 Cb 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d23 h ALA 509 CO 0.01 0.39 -0.02 0.00 0.00 0.00 0.00 179.25 179.63 2d23 h ALA 510 N 1.61 1.15 0.00 0.00 0.00 -0.73 -0.73 119.26 120.55 2d23 h ALA 510 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d23 h ALA 510 Cb -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d23 h ALA 510 CO -0.06 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.26 2d23 n GLN 511 N -3.33 0.06 -0.08 0.00 6.02 -0.28 -1.40 117.38 118.36 2d23 n GLN 511 Ca -0.02 0.24 0.04 0.00 -0.01 0.00 0.00 57.00 57.24 2d23 n GLN 511 Cb 0.14 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.95 2d23 n GLN 511 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d23 n SER 512 N -1.43 1.63 -0.23 1.08 3.41 -0.43 -4.97 113.62 112.68 2d23 n SER 512 Ca 0.04 -2.26 -0.03 0.00 -0.26 0.00 0.00 58.87 56.36 2d23 n SER 512 Cb 0.14 -0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2d23 n SER 512 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d23 n GLY 513 N -0.71 0.61 3.83 5.00 0.00 -0.50 -5.03 105.19 108.39 2d23 n GLY 513 Ca 0.06 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 2d23 n GLY 513 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d23 s ARG 514 N -1.76 2.26 0.33 1.61 0.52 -0.41 -4.94 118.95 116.55 2d23 s ARG 514 Ca 0.00 -1.99 0.09 0.00 -0.52 0.00 0.00 55.73 53.31 2d23 s ARG 514 Cb 0.00 -2.00 -0.06 0.00 0.52 0.00 0.00 34.95 33.41 2d23 s ARG 514 CO 0.00 -0.39 -0.10 1.52 0.02 0.00 0.00 175.30 176.34 2d23 s TYR 515 N -2.71 2.35 -0.14 -0.53 -0.85 -1.10 -2.16 117.35 112.20 2d23 s TYR 515 Ca 0.33 -0.50 -0.03 0.00 -0.52 0.00 0.00 57.07 56.35 2d23 s TYR 515 Cb 0.00 -1.32 0.05 0.00 0.38 0.00 0.00 41.96 41.07 2d23 s TYR 515 CO 0.19 0.57 0.03 0.12 -1.52 0.00 0.00 175.55 174.94 2d23 s PHE 516 N -2.64 0.75 0.39 -3.49 2.19 -1.26 -2.12 117.98 111.80 2d23 s PHE 516 Ca 0.32 -0.51 0.01 0.00 0.33 0.00 0.00 56.93 57.08 2d23 s PHE 516 Cb 0.02 -0.88 0.01 0.00 -1.31 0.00 0.00 43.02 40.85 2d23 s PHE 516 CO 0.16 -0.49 0.07 0.41 1.83 0.00 0.00 175.22 177.20 2d23 n GLY 517 N 5.13 3.51 3.43 13.12 0.00 0.87 -1.90 105.19 129.34 2d23 n GLY 517 Ca -0.08 -2.32 -0.14 0.00 0.00 0.00 0.00 46.02 43.49 2d23 n GLY 517 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d23 s THR 518 N -2.31 0.00 -0.20 2.61 -1.32 -0.93 -1.30 115.64 112.19 2d23 s THR 518 Ca 0.05 -1.69 -0.08 0.00 -1.21 0.00 0.00 61.69 58.76 2d23 s THR 518 Cb -0.00 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.44 2d23 s THR 518 CO 0.03 0.00 0.09 0.00 -2.21 0.00 0.00 174.62 172.54 2d23 s ALA 519 N -3.53 3.49 -0.11 11.08 0.00 -1.13 -1.66 121.76 129.91 2d23 s ALA 519 Ca 0.32 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 2d23 s ALA 519 Cb 0.01 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 2d23 s ALA 519 CO 0.17 0.09 -0.02 0.42 0.00 0.00 0.00 175.76 176.42 2d23 s ILE 520 N 0.52 4.06 -0.25 0.00 -1.09 0.76 -4.20 121.20 121.00 2d23 s ILE 520 Ca 0.05 -0.32 -0.06 0.00 -2.23 0.00 0.00 60.65 58.08 2d23 s ILE 520 Cb -0.12 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 38.01 2d23 s ILE 520 CO 0.00 0.56 0.05 0.00 -1.23 0.00 0.00 174.94 174.32 2d23 s ALA 521 N -0.37 3.06 0.42 9.38 0.00 -1.26 -0.99 121.76 132.00 2d23 s ALA 521 Ca 0.06 -1.22 0.14 0.00 0.00 0.00 0.00 51.96 50.95 2d23 s ALA 521 Cb -0.12 -2.01 1.01 0.00 0.00 0.00 0.00 23.12 22.00 2d23 s ALA 521 CO 0.02 -0.58 1.94 0.66 0.00 0.00 0.00 175.76 177.80 2d23 h SER 522 N 8.21 0.41 0.51 0.00 4.64 -1.96 -1.10 113.55 124.27 2d23 h SER 522 Ca -0.37 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2d23 h SER 522 Cb 1.16 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2d23 h SER 522 CO 0.59 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 2d23 n GLY 523 N -1.51 -1.02 0.23 -0.77 0.00 -1.26 -2.41 105.19 98.45 2d23 n GLY 523 Ca 0.13 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2d23 n GLY 523 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d23 n LYS 524 N -1.54 1.24 0.00 1.61 5.02 -0.42 -4.48 118.16 119.59 2d23 n LYS 524 Ca 0.03 -0.49 0.03 0.00 -2.02 0.00 0.00 58.31 55.86 2d23 n LYS 524 Cb 0.17 -1.37 0.15 0.00 -0.02 0.00 0.00 35.03 33.96 2d23 n LYS 524 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d23 n LEU 525 N -0.69 0.00 -0.25 -0.35 4.77 -1.01 -1.08 117.00 118.38 2d23 n LEU 525 Ca 0.06 0.47 0.13 0.00 -0.03 0.00 0.00 56.01 56.64 2d23 n LEU 525 Cb 0.35 -0.47 0.36 0.00 -2.33 0.00 0.00 43.42 41.33 2d23 n LEU 525 CO 0.30 -0.36 0.63 0.61 -1.33 0.00 0.00 177.39 177.24 2d23 n GLY 526 N -0.80 -0.60 3.47 -0.72 0.00 -1.26 -4.74 105.19 100.55 2d23 n GLY 526 Ca 0.02 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2d23 n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d23 s ASP 527 N -2.51 6.27 0.41 1.61 -1.08 -0.24 -4.95 116.67 116.18 2d23 s ASP 527 Ca 0.24 -0.70 0.13 0.00 -0.52 0.00 0.00 52.55 51.69 2d23 s ASP 527 Cb 0.19 -2.35 0.97 0.00 -1.46 0.00 0.00 42.92 40.28 2d23 s ASP 527 CO 0.53 -1.02 1.93 0.28 0.52 0.00 0.00 175.17 177.41 2d23 h SER 528 N 9.12 0.46 -0.46 -0.34 0.02 -1.86 -1.05 113.55 119.44 2d23 h SER 528 Ca -0.27 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.63 2d23 h SER 528 Cb 1.09 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2d23 h SER 528 CO 1.01 0.26 0.02 0.00 -1.14 0.00 0.00 176.83 176.98 2d23 h ALA 529 N 1.65 0.62 -0.03 3.77 0.00 -1.95 -1.14 119.26 122.18 2d23 h ALA 529 Ca 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d23 h ALA 529 Cb 0.68 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d23 h ALA 529 CO -0.12 0.40 0.01 -0.92 0.00 0.00 0.00 179.25 178.62 2d23 h TYR 530 N 0.65 0.04 -0.07 0.00 3.20 -1.55 -2.93 116.97 116.31 2d23 h TYR 530 Ca 0.13 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 2d23 h TYR 530 Cb 0.47 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2d23 h TYR 530 CO 0.04 0.16 -0.51 1.79 -1.64 0.00 0.00 178.16 178.00 2d23 h THR 531 N -0.10 1.35 -0.22 1.81 1.35 -1.28 -1.55 112.91 114.28 2d23 h THR 531 Ca 0.01 -1.76 -0.00 0.00 -0.55 0.00 0.00 66.41 64.11 2d23 h THR 531 Cb 0.14 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2d23 h THR 531 CO -0.00 0.52 0.13 0.74 -0.25 0.00 0.00 175.52 176.65 2d23 h THR 532 N 0.15 1.10 0.17 6.82 2.02 -1.17 0.83 112.91 122.82 2d23 h THR 532 Ca 0.00 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2d23 h THR 532 Cb 0.95 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2d23 h THR 532 CO 0.08 0.09 -0.08 0.40 0.37 0.00 0.00 175.52 176.38 2d23 h ILE 533 N 0.26 0.95 -0.62 3.11 2.04 -1.47 -2.61 117.51 119.17 2d23 h ILE 533 Ca 0.08 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2d23 h ILE 533 Cb 0.04 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2d23 h ILE 533 CO -0.01 0.14 0.34 0.00 0.00 0.00 0.00 178.15 178.62 2d23 h ALA 534 N 0.23 0.82 -0.43 1.87 0.00 -1.20 -1.30 119.26 119.25 2d23 h ALA 534 Ca -0.02 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2d23 h ALA 534 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d23 h ALA 534 CO 0.04 0.03 -0.22 1.03 0.00 0.00 0.00 179.25 180.12 2d23 h SER 535 N 0.65 0.89 -0.23 0.00 0.87 -0.89 -3.02 113.55 111.82 2d23 h SER 535 Ca 0.27 -0.33 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 2d23 h SER 535 Cb 0.14 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2d23 h SER 535 CO -0.16 1.08 -0.37 -0.09 -0.53 0.00 0.00 176.83 176.75 2d23 h ARG 536 N 0.75 0.66 0.00 2.24 2.43 -1.10 -3.38 114.38 115.98 2d23 h ARG 536 Ca 0.10 -0.40 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 2d23 h ARG 536 Cb 0.76 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2d23 h ARG 536 CO 0.06 1.02 -1.20 0.93 -1.51 0.00 0.00 179.97 179.27 2d23 h GLU 537 N 0.37 0.00 -6.67 0.20 4.39 -1.32 -3.45 114.58 108.10 2d23 h GLU 537 Ca 0.02 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.03 2d23 h GLU 537 Cb 0.96 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.36 2d23 h GLU 537 CO 0.09 0.18 -0.85 -0.06 -1.16 0.00 0.00 179.01 177.20 2d23 s PHE 538 N -3.10 2.41 -0.16 4.33 0.08 -1.14 -0.31 117.98 120.09 2d23 s PHE 538 Ca -0.02 -0.35 0.09 0.00 0.12 0.00 0.00 56.93 56.78 2d23 s PHE 538 Cb 0.09 -1.42 0.18 0.00 -0.57 0.00 0.00 43.02 41.30 2d23 s PHE 538 CO 0.80 0.17 1.12 0.27 -0.10 0.00 0.00 175.22 177.48 2d23 n ASN 539 N 1.71 2.38 -3.81 1.36 0.23 -0.80 -4.83 115.26 111.51 2d23 n ASN 539 Ca -0.17 -2.48 -0.13 0.00 -0.53 0.00 0.00 54.58 51.27 2d23 n ASN 539 Cb 0.52 -0.23 -0.13 0.00 -2.08 0.00 0.00 39.78 37.87 2d23 n ASN 539 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2d23 s MET 540 N -1.84 0.17 -0.01 -3.83 0.00 -1.24 -2.08 119.30 110.46 2d23 s MET 540 Ca 0.18 0.23 0.03 0.00 0.00 0.00 0.00 55.69 56.12 2d23 s MET 540 Cb 0.14 0.06 -0.00 0.00 0.00 0.00 0.00 34.83 35.03 2d23 s MET 540 CO 0.03 -0.04 -0.09 0.08 0.00 0.00 0.00 175.02 175.01 2d23 s VAL 541 N 0.20 0.69 -0.06 10.11 1.01 -0.19 -2.20 120.40 129.96 2d23 s VAL 541 Ca -0.01 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2d23 s VAL 541 Cb -0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 2d23 s VAL 541 CO -0.01 0.20 -0.19 -0.89 0.00 0.00 0.00 175.10 174.22 2d23 s THR 542 N -0.10 1.62 -0.05 3.92 2.01 -0.66 -0.51 115.64 121.86 2d23 s THR 542 Ca 0.02 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 2d23 s THR 542 Cb -0.05 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 2d23 s THR 542 CO -0.00 0.46 1.27 0.00 -0.69 0.00 0.00 174.62 175.66 2d23 s ALA 543 N 0.21 3.54 0.31 7.40 0.00 -1.26 -0.17 121.76 131.79 2d23 s ALA 543 Ca -0.10 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 52.54 2d23 s ALA 543 Cb -0.14 -3.56 0.51 0.00 0.00 0.00 0.00 23.12 19.93 2d23 s ALA 543 CO 0.04 -0.87 1.96 1.49 0.00 0.00 0.00 175.76 178.39 2d23 h GLU 544 N 7.70 1.01 0.00 0.00 4.81 -1.38 -3.40 114.58 123.32 2d23 h GLU 544 Ca -0.34 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2d23 h GLU 544 Cb 1.16 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2d23 h GLU 544 CO 0.90 0.67 0.00 0.09 -0.73 0.00 0.00 179.01 179.94 2d23 n ASN 545 N -4.43 0.00 0.10 1.04 3.02 -1.26 -4.94 115.26 108.79 2d23 n ASN 545 Ca 0.10 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.73 2d23 n ASN 545 Cb 0.07 0.00 0.40 0.00 -0.61 0.00 0.00 39.78 39.64 2d23 n ASN 545 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d23 n GLU 546 N -0.05 0.10 -0.12 3.52 4.71 -1.26 -2.13 120.64 125.40 2d23 n GLU 546 Ca 0.00 0.55 0.04 0.00 -0.01 0.00 0.00 57.16 57.74 2d23 n GLU 546 Cb 0.00 -1.79 0.10 0.00 -1.01 0.00 0.00 31.44 28.74 2d23 n GLU 546 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2d23 n MET 547 N -2.00 2.85 -1.45 3.49 2.81 -1.26 -3.26 117.12 118.30 2d23 n MET 547 Ca -0.00 -1.92 -0.29 0.00 -1.81 0.00 0.00 57.70 53.67 2d23 n MET 547 Cb 0.06 -1.22 0.18 0.00 -0.71 0.00 0.00 33.22 31.53 2d23 n MET 547 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2d23 s LYS 548 N -1.22 0.21 0.13 0.03 1.02 -0.91 -3.53 119.74 115.47 2d23 s LYS 548 Ca 0.16 0.03 -0.19 0.00 0.02 0.00 0.00 55.97 55.99 2d23 s LYS 548 Cb 0.10 -1.75 -0.05 0.00 -0.52 0.00 0.00 37.83 35.60 2d23 s LYS 548 CO 0.09 -2.78 1.76 0.82 -0.92 0.00 0.00 175.35 174.32 2d23 h ILE 549 N -1.91 1.08 -0.40 2.17 2.04 -1.79 -1.89 117.51 116.80 2d23 h ILE 549 Ca -0.48 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 2d23 h ILE 549 Cb 1.30 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2d23 h ILE 549 CO 0.47 0.08 -0.04 -2.24 0.00 0.00 0.00 178.15 176.42 2d23 h ASP 550 N 0.32 0.64 0.63 1.72 2.03 -1.83 -1.29 116.42 118.65 2d23 h ASP 550 Ca 0.09 -0.16 -0.16 0.00 -0.73 0.00 0.00 57.03 56.07 2d23 h ASP 550 Cb -0.01 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.30 2d23 h ASP 550 CO -0.02 0.74 -0.74 0.00 -1.03 0.00 0.00 179.24 178.20 2d23 h ALA 551 N 1.33 0.74 0.00 4.15 0.00 -1.80 -3.13 119.26 120.55 2d23 h ALA 551 Ca 0.12 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2d23 h ALA 551 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d23 h ALA 551 CO 0.02 0.88 -1.41 0.25 0.00 0.00 0.00 179.25 178.98 2d23 n THR 552 N -3.71 0.29 -3.12 0.00 -2.24 -0.72 -4.56 114.28 100.22 2d23 n THR 552 Ca -0.02 -0.48 -0.21 0.00 -2.27 0.00 0.00 64.05 61.08 2d23 n THR 552 Cb 0.71 -0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 2d23 n THR 552 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2d23 n GLU 553 N -2.38 0.64 -0.29 -0.78 2.13 -0.50 0.05 120.64 119.51 2d23 n GLU 553 Ca -0.01 -2.88 0.11 0.00 0.66 0.00 0.00 57.16 55.04 2d23 n GLU 553 Cb 0.54 -1.34 0.35 0.00 0.27 0.00 0.00 31.44 31.26 2d23 n GLU 553 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2d23 h PRO 554 N 4.29 0.72 -5.63 5.31 0.11 -1.61 -3.42 132.00 131.76 2d23 h PRO 554 Ca 0.06 -0.04 -0.46 0.00 0.11 0.00 0.00 66.00 65.66 2d23 h PRO 554 Cb 0.92 -0.16 -0.20 0.00 0.11 0.00 0.00 31.00 31.67 2d23 h PRO 554 CO 0.40 0.48 -0.79 -0.65 -0.21 0.00 0.00 178.00 177.23 2d23 s GLN 555 N -5.73 1.00 0.10 1.05 1.11 -1.26 -4.81 119.66 111.13 2d23 s GLN 555 Ca -0.10 -1.14 -0.32 0.00 0.01 0.00 0.00 55.36 53.81 2d23 s GLN 555 Cb 0.22 -1.04 -0.11 0.00 -1.01 0.00 0.00 33.01 31.07 2d23 s GLN 555 CO 0.79 0.22 1.81 -2.13 0.01 0.00 0.00 175.29 176.00 2d23 n ARG 556 N 0.91 2.63 -0.66 2.91 0.63 -1.26 -1.26 116.66 120.56 2d23 n ARG 556 Ca -0.18 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 2d23 n ARG 556 Cb 0.55 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.63 2d23 n ARG 556 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d23 n GLY 557 N 4.15 1.67 3.13 5.14 0.00 -1.26 -4.97 105.19 113.06 2d23 n GLY 557 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2d23 n GLY 557 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d23 s GLN 558 N -0.00 2.81 0.47 1.61 -0.21 -0.39 -5.08 119.66 118.86 2d23 s GLN 558 Ca 0.00 -2.61 -0.21 0.00 0.02 0.00 0.00 55.36 52.56 2d23 s GLN 558 Cb 0.00 -3.86 -0.08 0.00 1.00 0.00 0.00 33.01 30.07 2d23 s GLN 558 CO 0.00 -1.20 1.06 -0.06 -2.12 0.00 0.00 175.29 172.97 2d23 s PHE 559 N -0.18 3.01 -0.13 0.91 0.08 -1.26 -3.66 117.98 116.75 2d23 s PHE 559 Ca 0.18 1.58 -0.04 0.00 0.12 0.00 0.00 56.93 58.78 2d23 s PHE 559 Cb -0.17 -3.14 0.06 0.00 -0.57 0.00 0.00 43.02 39.20 2d23 s PHE 559 CO -0.05 -0.94 0.15 1.21 -0.10 0.00 0.00 175.22 175.49 2d23 s ASN 560 N -1.79 1.29 0.00 1.36 3.84 0.11 -4.94 114.94 114.80 2d23 s ASN 560 Ca 0.65 -0.04 0.09 0.00 0.21 0.00 0.00 52.86 53.78 2d23 s ASN 560 Cb -0.20 0.15 0.19 0.00 -0.55 0.00 0.00 41.25 40.85 2d23 s ASN 560 CO 0.24 -0.29 1.08 0.49 -2.79 0.00 0.00 177.10 175.83 2d23 n PHE 561 N 5.31 0.26 -0.11 0.43 3.72 -1.26 -4.05 117.46 121.76 2d23 n PHE 561 Ca -0.05 -0.34 -0.06 0.00 -0.05 0.00 0.00 57.45 56.94 2d23 n PHE 561 Cb 0.50 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.03 2d23 n PHE 561 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2d23 h SER 562 N 1.71 0.20 -0.03 4.37 4.64 -1.95 0.57 113.55 123.05 2d23 h SER 562 Ca 0.00 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d23 h SER 562 Cb 0.59 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2d23 h SER 562 CO 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 2d23 h ALA 563 N 1.22 0.05 -0.88 5.18 0.00 -1.87 -1.69 119.26 121.26 2d23 h ALA 563 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d23 h ALA 563 Cb 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2d23 h ALA 563 CO -0.15 -0.31 0.57 0.78 0.00 0.00 0.00 179.25 180.14 2d23 h GLY 564 N -0.20 1.26 2.00 0.00 0.00 -1.48 -2.48 103.07 102.16 2d23 h GLY 564 Ca 0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2d23 h GLY 564 CO 0.00 0.47 -0.35 -0.55 0.00 0.00 0.00 176.54 176.12 2d23 h ASP 565 N 1.20 0.00 -0.83 0.19 3.32 0.27 0.30 116.42 120.86 2d23 h ASP 565 Ca 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2d23 h ASP 565 Cb -0.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2d23 h ASP 565 CO -0.07 0.35 0.47 0.03 -1.72 0.00 0.00 179.24 178.30 2d23 h ARG 566 N 0.00 1.16 -0.03 3.56 3.08 -0.83 0.13 114.38 121.45 2d23 h ARG 566 Ca -0.00 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2d23 h ARG 566 Cb 0.63 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2d23 h ARG 566 CO 0.05 0.84 -0.09 0.28 -1.07 0.00 0.00 179.97 179.97 2d23 h VAL 567 N 1.16 1.47 -0.19 2.04 2.07 -1.34 -2.96 116.25 118.49 2d23 h VAL 567 Ca 0.29 -1.54 0.04 0.00 0.82 0.00 0.00 66.70 66.32 2d23 h VAL 567 Cb 0.01 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2d23 h VAL 567 CO -0.05 0.41 -0.06 0.22 0.02 0.00 0.00 177.57 178.12 2d23 h TYR 568 N -0.46 -0.13 -0.78 1.57 3.20 -0.74 -1.68 116.97 117.96 2d23 h TYR 568 Ca -0.00 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2d23 h TYR 568 Cb 0.72 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 2d23 h TYR 568 CO 0.14 -0.10 0.47 -0.91 -1.64 0.00 0.00 178.16 176.12 2d23 h ASN 569 N -0.01 0.73 -0.57 -2.11 2.35 -0.84 -1.71 115.58 113.42 2d23 h ASN 569 Ca 0.10 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2d23 h ASN 569 Cb 0.16 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2d23 h ASN 569 CO -0.21 0.47 0.24 -0.25 -1.65 0.00 0.00 177.43 176.03 2d23 h TRP 570 N 0.86 0.86 0.62 1.19 7.01 -1.28 -0.42 115.95 124.79 2d23 h TRP 570 Ca 0.34 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.26 2d23 h TRP 570 Cb 0.17 -0.26 0.01 0.00 -2.10 0.00 0.00 29.16 26.98 2d23 h TRP 570 CO -0.05 0.68 -0.30 0.00 -2.79 0.00 0.00 178.44 175.98 2d23 h ALA 571 N 1.09 -0.83 -0.75 2.65 0.00 -0.71 -2.09 119.26 118.61 2d23 h ALA 571 Ca 0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2d23 h ALA 571 Cb 0.17 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2d23 h ALA 571 CO -0.02 -0.97 0.28 -0.39 0.00 0.00 0.00 179.25 178.15 2d23 h VAL 572 N -0.83 1.26 0.00 0.00 -1.51 -1.31 0.14 116.25 113.99 2d23 h VAL 572 Ca -0.08 -0.84 -0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2d23 h VAL 572 Cb 0.64 0.40 -0.00 0.00 -2.13 0.00 0.00 31.29 30.20 2d23 h VAL 572 CO 0.14 0.34 -0.01 -0.61 -1.23 0.00 0.00 177.57 176.19 2d23 h GLN 573 N 1.09 0.00 -0.35 5.19 5.75 -1.01 -1.59 115.11 124.20 2d23 h GLN 573 Ca 0.25 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.71 2d23 h GLN 573 Cb 0.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2d23 h GLN 573 CO -0.02 0.01 0.02 0.09 -2.65 0.00 0.00 178.83 176.29 2d23 n ASN 574 N -3.74 4.02 -0.61 -0.69 3.02 -0.63 -4.97 115.26 111.66 2d23 n ASN 574 Ca -0.03 -3.12 -0.08 0.00 -0.03 0.00 0.00 54.58 51.33 2d23 n ASN 574 Cb 0.10 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.64 2d23 n ASN 574 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d23 n GLY 575 N -0.43 0.94 3.82 7.41 0.00 -0.60 -5.02 105.19 111.32 2d23 n GLY 575 Ca 0.25 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 2d23 n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d23 s LYS 576 N -2.73 3.05 0.75 1.61 3.01 0.39 -4.91 119.74 120.93 2d23 s LYS 576 Ca 0.00 -0.64 -0.06 0.00 -1.01 0.00 0.00 55.97 54.26 2d23 s LYS 576 Cb 0.00 -2.81 0.11 0.00 -1.01 0.00 0.00 37.83 34.12 2d23 s LYS 576 CO 0.00 0.57 1.06 -0.65 0.51 0.00 0.00 175.35 176.83 2d23 s GLN 577 N -2.54 1.72 -0.01 1.68 -0.21 -0.89 -3.78 119.66 115.63 2d23 s GLN 577 Ca 0.31 -0.59 0.03 0.00 0.02 0.00 0.00 55.36 55.13 2d23 s GLN 577 Cb -0.12 -2.17 -0.00 0.00 1.00 0.00 0.00 33.01 31.72 2d23 s GLN 577 CO 0.24 -1.52 -0.09 0.08 -2.12 0.00 0.00 175.29 171.88 2d23 s VAL 578 N -3.32 0.70 -0.22 1.09 1.01 -1.26 -1.03 120.40 117.37 2d23 s VAL 578 Ca 0.65 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 2d23 s VAL 578 Cb -0.08 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2d23 s VAL 578 CO 0.46 0.21 0.08 -0.13 0.00 0.00 0.00 175.10 175.72 2d23 s ARG 579 N -0.05 3.84 0.06 2.72 0.52 0.33 -1.77 118.95 124.59 2d23 s ARG 579 Ca 0.01 -0.40 -0.27 0.00 -0.52 0.00 0.00 55.73 54.55 2d23 s ARG 579 Cb -0.05 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.05 2d23 s ARG 579 CO -0.00 0.02 0.85 0.20 0.02 0.00 0.00 175.30 176.39 2d23 s GLY 580 N 1.07 2.87 -0.14 -3.53 0.00 0.21 -4.18 107.32 103.63 2d23 s GLY 580 Ca 0.05 0.40 -0.05 0.00 0.00 0.00 0.00 44.72 45.12 2d23 s GLY 580 CO 0.03 1.29 0.27 -1.58 0.00 0.00 0.00 173.10 173.12 2d23 s HIS 581 N 0.14 -0.45 -0.02 1.90 5.04 -1.26 -0.24 115.29 120.40 2d23 s HIS 581 Ca 0.43 1.00 -0.04 0.00 -1.54 0.00 0.00 55.06 54.91 2d23 s HIS 581 Cb -0.21 -0.02 0.00 0.00 0.04 0.00 0.00 32.58 32.39 2d23 s HIS 581 CO 0.26 -0.37 0.09 0.99 -2.34 0.00 0.00 174.74 173.37 2d23 s THR 582 N 2.43 0.03 0.08 0.89 2.01 -1.23 -3.19 115.64 116.67 2d23 s THR 582 Ca 0.01 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.64 2d23 s THR 582 Cb -0.12 -0.22 -0.26 0.00 0.01 0.00 0.00 72.50 71.91 2d23 s THR 582 CO -0.09 -0.15 1.17 -0.07 -0.69 0.00 0.00 174.62 174.79 2d23 h LEU 583 N 5.44 0.69 -7.12 4.42 3.38 -1.36 -3.36 115.31 117.40 2d23 h LEU 583 Ca -0.27 -0.63 -0.29 0.00 0.09 0.00 0.00 57.88 56.77 2d23 h LEU 583 Cb 1.20 -0.22 -0.35 0.00 0.09 0.00 0.00 40.66 41.38 2d23 h LEU 583 CO 0.43 1.45 -0.62 0.00 0.09 0.00 0.00 178.44 179.79 2d23 s ALA 584 N -3.00 -0.22 0.13 1.53 0.00 0.36 -4.72 121.76 115.85 2d23 s ALA 584 Ca -0.07 0.50 -0.26 0.00 0.00 0.00 0.00 51.96 52.14 2d23 s ALA 584 Cb 0.07 -0.99 0.07 0.00 0.00 0.00 0.00 23.12 22.27 2d23 s ALA 584 CO 0.90 -0.77 0.96 1.67 0.00 0.00 0.00 175.76 178.53 2d23 s TRP 585 N 2.32 -0.15 -0.37 0.00 1.48 -1.26 -2.82 118.94 118.13 2d23 s TRP 585 Ca 0.04 -0.14 0.23 0.00 -1.06 0.00 0.00 56.10 55.17 2d23 s TRP 585 Cb -0.13 0.63 0.41 0.00 -1.16 0.00 0.00 33.47 33.22 2d23 s TRP 585 CO -0.08 -0.78 1.63 1.12 -4.06 0.00 0.00 176.95 174.78 2d23 h HIS 586 N 2.00 0.00 -3.03 1.66 2.07 -1.89 -3.46 115.15 112.50 2d23 h HIS 586 Ca -0.24 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.76 2d23 h HIS 586 Cb 1.23 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.20 2d23 h HIS 586 CO 0.37 0.03 -0.22 0.45 -3.07 0.00 0.00 177.93 175.49 2d23 s SER 587 N -6.18 6.41 -1.37 3.10 0.15 -1.26 -4.38 113.70 110.16 2d23 s SER 587 Ca 0.06 0.57 -0.09 0.00 0.70 0.00 0.00 55.95 57.19 2d23 s SER 587 Cb 0.06 -2.08 0.06 0.00 -1.71 0.00 0.00 66.02 62.34 2d23 s SER 587 CO 0.66 -0.15 0.56 0.00 1.20 0.00 0.00 173.24 175.52 2d23 n GLN 588 N -0.91 -3.91 -2.74 5.44 6.02 -1.26 -4.87 117.38 115.14 2d23 n GLN 588 Ca -0.03 0.58 -0.39 0.00 -0.01 0.00 0.00 57.00 57.15 2d23 n GLN 588 Cb 0.54 -5.34 -0.06 0.00 1.02 0.00 0.00 30.24 26.40 2d23 n GLN 588 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d23 s GLN 589 N -6.01 4.74 0.76 -1.09 -0.21 -1.26 -3.14 119.66 113.45 2d23 s GLN 589 Ca 0.41 1.45 -0.12 0.00 0.02 0.00 0.00 55.36 57.11 2d23 s GLN 589 Cb -0.21 -3.09 0.05 0.00 1.00 0.00 0.00 33.01 30.77 2d23 s GLN 589 CO 0.50 0.41 1.12 -1.25 -2.12 0.00 0.00 175.29 173.94 2d23 s PRO 590 N -1.53 2.18 0.25 2.91 0.04 -1.26 -4.74 135.00 132.85 2d23 s PRO 590 Ca 0.45 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 2d23 s PRO 590 Cb -0.24 -1.88 0.48 0.00 0.04 0.00 0.00 34.50 32.91 2d23 s PRO 590 CO 0.29 -1.72 1.67 0.78 0.04 0.00 0.00 177.00 178.06 2d23 h GLY 591 N -0.84 1.01 1.89 0.56 0.00 -1.96 -0.91 103.07 102.81 2d23 h GLY 591 Ca -0.45 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2d23 h GLY 591 CO 0.50 -0.24 0.05 0.11 0.00 0.00 0.00 176.54 176.97 2d23 h TRP 592 N 0.22 0.15 0.10 5.60 5.08 -1.91 -2.31 115.95 122.88 2d23 h TRP 592 Ca 0.43 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 60.13 2d23 h TRP 592 Cb 0.75 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 26.86 2d23 h TRP 592 CO -0.30 0.11 -1.22 1.98 -1.28 0.00 0.00 178.44 177.73 2d23 h MET 593 N 0.16 0.21 0.00 0.12 4.05 -1.53 -3.23 114.93 114.71 2d23 h MET 593 Ca 0.04 -0.37 -0.02 0.00 -0.28 0.00 0.00 59.70 59.08 2d23 h MET 593 Cb 0.02 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2d23 h MET 593 CO -0.01 1.16 -0.09 1.96 0.23 0.00 0.00 176.91 180.16 2d23 h GLN 594 N 0.06 0.00 -0.00 0.39 4.20 -0.86 -1.23 115.11 117.66 2d23 h GLN 594 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2d23 h GLN 594 Cb 1.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.72 2d23 h GLN 594 CO 0.18 0.09 -0.03 0.43 -0.67 0.00 0.00 178.83 178.84 2d23 n SER 595 N -4.10 0.32 -4.92 1.46 7.64 -1.01 -4.88 113.62 108.13 2d23 n SER 595 Ca -0.03 -0.83 -0.29 0.00 1.01 0.00 0.00 58.87 58.74 2d23 n SER 595 Cb 0.18 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 2d23 n SER 595 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d23 s LEU 596 N -2.21 4.25 0.24 -3.43 1.43 -0.47 -5.09 118.68 113.40 2d23 s LEU 596 Ca 0.39 0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.76 2d23 s LEU 596 Cb 0.21 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 43.26 2d23 s LEU 596 CO 0.41 0.00 0.54 -0.94 0.23 0.00 0.00 176.35 176.59 2d23 s SER 597 N -2.92 -0.16 0.78 2.29 1.04 -1.26 -4.81 113.70 108.65 2d23 s SER 597 Ca 0.39 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2d23 s SER 597 Cb -0.11 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2d23 s SER 597 CO 0.28 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2d23 n GLY 598 N -0.39 1.24 0.37 7.32 0.00 -1.26 -2.45 105.19 110.02 2d23 n GLY 598 Ca -0.04 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.52 2d23 n GLY 598 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d23 h SER 599 N 7.12 0.65 -0.49 1.61 4.64 -1.97 -0.72 113.55 124.38 2d23 h SER 599 Ca 0.00 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2d23 h SER 599 Cb 0.00 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2d23 h SER 599 CO 0.00 0.37 0.28 0.74 -0.87 0.00 0.00 176.83 177.35 2d23 h THR 600 N 0.71 1.17 -0.55 2.95 2.02 -1.98 -1.26 112.91 115.97 2d23 h THR 600 Ca 0.39 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 2d23 h THR 600 Cb 0.53 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2d23 h THR 600 CO -0.16 0.18 -0.08 0.25 0.37 0.00 0.00 175.52 176.08 2d23 h LEU 601 N 0.65 1.04 -0.39 2.58 5.85 -0.95 -2.32 115.31 121.78 2d23 h LEU 601 Ca 0.17 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2d23 h LEU 601 Cb 0.04 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2d23 h LEU 601 CO -0.03 1.13 0.17 -0.09 -0.34 0.00 0.00 178.44 179.28 2d23 h ARG 602 N 0.92 0.34 -0.17 1.25 9.65 -0.68 0.36 114.38 126.05 2d23 h ARG 602 Ca 0.15 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.89 2d23 h ARG 602 Cb 0.65 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2d23 h ARG 602 CO 0.05 0.22 -0.41 0.37 2.80 0.00 0.00 179.97 182.99 2d23 h GLN 603 N 0.35 0.39 -0.52 0.20 5.75 -1.19 -2.00 115.11 118.08 2d23 h GLN 603 Ca 0.17 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2d23 h GLN 603 Cb 0.12 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2d23 h GLN 603 CO -0.15 0.74 0.07 0.00 -2.65 0.00 0.00 178.83 176.84 2d23 h ALA 604 N 1.24 1.14 -0.33 3.38 0.00 -0.83 0.18 119.26 124.04 2d23 h ALA 604 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2d23 h ALA 604 Cb 0.87 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2d23 h ALA 604 CO 0.07 0.56 0.12 1.98 0.00 0.00 0.00 179.25 181.98 2d23 h MET 605 N 0.79 0.50 -0.31 0.00 1.85 -0.51 -0.24 114.93 117.02 2d23 h MET 605 Ca 0.16 -0.10 -0.02 0.00 -0.61 0.00 0.00 59.70 59.14 2d23 h MET 605 Cb 0.38 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.32 2d23 h MET 605 CO 0.01 0.52 0.12 0.82 -0.40 0.00 0.00 176.91 177.98 2d23 h ILE 606 N 0.37 1.18 -1.00 1.77 2.04 -1.03 -2.14 117.51 118.70 2d23 h ILE 606 Ca 0.11 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2d23 h ILE 606 Cb 0.22 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2d23 h ILE 606 CO -0.01 0.19 0.66 0.44 0.00 0.00 0.00 178.15 179.43 2d23 h ASP 607 N 0.34 1.12 -0.25 1.72 3.32 -0.45 -1.72 116.42 120.51 2d23 h ASP 607 Ca 0.10 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2d23 h ASP 607 Cb 0.18 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2d23 h ASP 607 CO -0.01 0.79 0.05 -0.74 -1.72 0.00 0.00 179.24 177.61 2d23 h HIS 608 N 1.32 0.43 -0.26 4.55 2.76 -0.84 -1.07 115.15 122.04 2d23 h HIS 608 Ca 0.38 -0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.53 2d23 h HIS 608 Cb -0.08 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 2d23 h HIS 608 CO -0.00 0.51 0.05 0.82 -1.30 0.00 0.00 177.93 178.01 2d23 h ILE 609 N 0.23 0.88 -0.44 6.26 2.04 -1.04 -1.40 117.51 124.03 2d23 h ILE 609 Ca 0.08 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2d23 h ILE 609 Cb 0.31 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2d23 h ILE 609 CO 0.00 0.03 0.27 0.78 0.00 0.00 0.00 178.15 179.23 2d23 h ASN 610 N 0.15 0.53 0.02 1.72 2.35 -1.21 -1.37 115.58 117.78 2d23 h ASN 610 Ca 0.12 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2d23 h ASN 610 Cb 0.12 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2d23 h ASN 610 CO -0.16 0.42 -0.01 1.23 -1.65 0.00 0.00 177.43 177.27 2d23 h GLY 611 N 0.59 -0.03 0.65 2.83 0.00 -0.86 -1.18 103.07 105.07 2d23 h GLY 611 Ca 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 2d23 h GLY 611 CO -0.03 -0.01 -0.06 -2.08 0.00 0.00 0.00 176.54 174.36 2d23 h VAL 612 N -0.10 1.34 -0.43 4.60 2.07 -1.23 -2.87 116.25 119.63 2d23 h VAL 612 Ca -0.00 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2d23 h VAL 612 Cb 0.09 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2d23 h VAL 612 CO 0.00 0.32 0.11 0.24 0.02 0.00 0.00 177.57 178.27 2d23 h MET 613 N -0.22 0.63 -0.89 1.57 2.07 -1.31 -2.52 114.93 114.26 2d23 h MET 613 Ca 0.02 -0.11 -0.02 0.00 -2.07 0.00 0.00 59.70 57.52 2d23 h MET 613 Cb 0.53 -0.11 -0.04 0.00 -1.87 0.00 0.00 31.60 30.11 2d23 h MET 613 CO 0.01 0.57 0.47 0.78 1.07 0.00 0.00 176.91 179.82 2d23 h GLY 614 N 0.83 1.33 1.53 8.32 0.00 -1.18 0.29 103.07 114.18 2d23 h GLY 614 Ca 0.14 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 2d23 h GLY 614 CO -0.01 0.59 -0.04 0.84 0.00 0.00 0.00 176.54 177.93 2d23 h HIS 615 N 1.25 0.61 -0.54 5.60 6.17 -1.23 -2.91 115.15 124.10 2d23 h HIS 615 Ca 0.31 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.31 2d23 h HIS 615 Cb 0.05 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 29.81 2d23 h HIS 615 CO 0.01 0.62 0.00 0.66 0.71 0.00 0.00 177.93 179.93 2d23 n TYR 616 N -4.24 1.09 -1.69 5.26 4.01 -0.94 -5.03 117.16 115.63 2d23 n TYR 616 Ca 0.01 -0.61 -0.59 0.00 -0.16 0.00 0.00 57.90 56.56 2d23 n TYR 616 Cb 0.28 -0.17 -0.08 0.00 -0.31 0.00 0.00 39.34 39.07 2d23 n TYR 616 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2d23 n LYS 617 N 0.83 0.84 -0.94 -0.72 4.81 0.96 -0.78 118.16 123.15 2d23 n LYS 617 Ca 0.22 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 2d23 n LYS 617 Cb 0.74 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.86 2d23 n LYS 617 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d23 n GLY 618 N 3.70 0.80 0.51 3.14 0.00 -1.26 -4.86 105.19 107.21 2d23 n GLY 618 Ca 0.26 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.34 2d23 n GLY 618 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d23 n LYS 619 N -2.06 1.02 -4.51 1.61 5.02 0.04 -4.97 118.16 114.30 2d23 n LYS 619 Ca 0.00 -1.22 -0.33 0.00 -2.02 0.00 0.00 58.31 54.73 2d23 n LYS 619 Cb 0.01 -1.25 -0.14 0.00 -0.02 0.00 0.00 35.03 33.63 2d23 n LYS 619 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d23 s ILE 620 N -1.19 3.18 0.06 -0.18 -1.09 -1.25 -4.61 121.20 116.12 2d23 s ILE 620 Ca 0.15 -0.60 -0.18 0.00 -2.23 0.00 0.00 60.65 57.80 2d23 s ILE 620 Cb 0.11 -2.37 -0.13 0.00 -1.58 0.00 0.00 42.46 38.49 2d23 s ILE 620 CO 0.19 0.50 1.35 0.00 -1.23 0.00 0.00 174.94 175.75 2d23 h ALA 621 N 7.06 0.30 -3.55 9.38 0.00 -1.71 -3.39 119.26 127.35 2d23 h ALA 621 Ca -0.31 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.00 2d23 h ALA 621 Cb 1.20 -0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.66 2d23 h ALA 621 CO 0.58 0.30 -0.64 -0.65 0.00 0.00 0.00 179.25 178.84 2d23 s GLN 622 N -4.18 0.09 -0.09 0.00 -0.21 -1.23 -1.76 119.66 112.28 2d23 s GLN 622 Ca -0.13 0.08 0.04 0.00 0.02 0.00 0.00 55.36 55.37 2d23 s GLN 622 Cb 0.07 0.04 -0.01 0.00 1.00 0.00 0.00 33.01 34.11 2d23 s GLN 622 CO 0.80 -0.01 -0.22 -1.58 -2.12 0.00 0.00 175.29 172.16 2d23 s TRP 623 N 0.00 2.58 -0.85 0.91 0.52 -0.27 0.68 118.94 122.51 2d23 s TRP 623 Ca -0.00 -0.86 -0.21 0.00 0.02 0.00 0.00 56.10 55.04 2d23 s TRP 623 Cb -0.01 -1.70 0.09 0.00 -1.15 0.00 0.00 33.47 30.70 2d23 s TRP 623 CO 0.00 -0.31 1.16 -0.51 0.02 0.00 0.00 176.95 177.31 2d23 s ASP 624 N 0.17 6.43 0.07 2.95 1.01 0.67 -0.66 116.67 127.30 2d23 s ASP 624 Ca -0.12 -1.48 -0.21 0.00 0.71 0.00 0.00 52.55 51.45 2d23 s ASP 624 Cb -0.16 -2.45 -0.11 0.00 1.01 0.00 0.00 42.92 41.20 2d23 s ASP 624 CO 0.07 -1.33 1.51 0.58 0.21 0.00 0.00 175.17 176.21 2d23 h VAL 625 N 6.09 1.24 -4.09 -1.27 2.07 -1.60 -1.78 116.25 116.90 2d23 h VAL 625 Ca -0.00 -0.79 -0.43 0.00 0.82 0.00 0.00 66.70 66.29 2d23 h VAL 625 Cb 1.04 1.44 -0.28 0.00 -1.52 0.00 0.00 31.29 31.97 2d23 h VAL 625 CO 1.21 0.24 -0.79 -0.69 0.02 0.00 0.00 177.57 177.56 2d23 s VAL 626 N -5.06 0.92 0.04 2.57 1.01 -1.24 -0.49 120.40 118.16 2d23 s VAL 626 Ca -0.14 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 2d23 s VAL 626 Cb 0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2d23 s VAL 626 CO 0.72 0.18 -0.04 -0.44 0.00 0.00 0.00 175.10 175.53 2d23 s SER 627 N -0.48 0.48 -1.39 3.32 0.01 -1.13 -1.13 113.70 113.39 2d23 s SER 627 Ca 0.03 -0.80 -0.10 0.00 1.31 0.00 0.00 55.95 56.40 2d23 s SER 627 Cb -0.05 0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.40 2d23 s SER 627 CO -0.00 -0.46 0.60 1.41 0.41 0.00 0.00 173.24 175.20 2d23 n HIS 628 N 0.70 -1.89 0.78 2.43 8.25 -0.62 -4.60 115.22 120.28 2d23 n HIS 628 Ca -0.18 0.56 0.13 0.00 -0.26 0.00 0.00 57.72 57.98 2d23 n HIS 628 Cb 0.58 -3.31 0.47 0.00 1.12 0.00 0.00 29.99 28.86 2d23 n HIS 628 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d23 n ALA 629 N -3.76 2.37 -2.79 -1.41 0.00 -1.26 -4.80 120.51 108.86 2d23 n ALA 629 Ca -0.01 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 2d23 n ALA 629 Cb 0.55 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 2d23 n ALA 629 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d23 s PHE 630 N -3.06 3.22 0.71 0.00 0.40 -1.26 -0.07 117.98 117.92 2d23 s PHE 630 Ca 0.12 0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.42 2d23 s PHE 630 Cb 0.15 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 42.08 2d23 s PHE 630 CO 0.58 0.53 1.10 0.45 0.70 0.00 0.00 175.22 178.58 2d23 s SER 631 N -2.50 5.40 -0.02 1.36 0.15 -0.16 -4.44 113.70 113.49 2d23 s SER 631 Ca 0.30 1.11 0.13 0.00 0.70 0.00 0.00 55.95 58.20 2d23 s SER 631 Cb -0.12 -1.90 0.39 0.00 -1.71 0.00 0.00 66.02 62.68 2d23 s SER 631 CO 0.23 -1.37 1.32 0.47 1.20 0.00 0.00 173.24 175.10 2d23 n ASP 632 N -3.02 3.22 0.00 5.45 8.00 -1.26 -4.61 116.55 124.33 2d23 n ASP 632 Ca 0.07 -2.08 0.12 0.00 0.71 0.00 0.00 54.79 53.60 2d23 n ASP 632 Cb 0.57 -0.31 0.69 0.00 -0.02 0.00 0.00 41.12 42.06 2d23 n ASP 632 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d23 n ASP 633 N 0.65 0.00 0.00 -2.24 5.68 -1.26 -4.89 116.55 114.49 2d23 n ASP 633 Ca 0.15 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 2d23 n ASP 633 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 2d23 n ASP 633 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d23 n GLY 634 N 0.75 1.10 0.15 6.12 0.00 -1.26 -4.89 105.19 107.15 2d23 n GLY 634 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2d23 n GLY 634 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d23 h SER 635 N 0.00 0.00 -0.01 1.61 4.64 -1.90 -3.44 113.55 114.44 2d23 h SER 635 Ca 0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2d23 h SER 635 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d23 h SER 635 CO 0.00 0.02 -0.01 0.61 -0.87 0.00 0.00 176.83 176.58 2d23 n GLY 636 N 1.20 0.46 2.94 -0.77 0.00 -1.26 -4.97 105.19 102.79 2d23 n GLY 636 Ca 0.03 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 2d23 n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 637 N -2.56 1.21 3.78 -0.02 0.00 -1.26 -4.45 105.19 101.90 2d23 n GLY 637 Ca -0.00 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 2d23 n GLY 637 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d23 s ARG 638 N -4.25 3.95 0.27 1.61 1.81 -1.26 -0.99 118.95 120.09 2d23 s ARG 638 Ca 0.48 1.51 -0.29 0.00 -1.72 0.00 0.00 55.73 55.71 2d23 s ARG 638 Cb -0.03 -2.36 -0.09 0.00 -0.45 0.00 0.00 34.95 32.01 2d23 s ARG 638 CO 0.32 -0.33 1.23 0.50 -0.68 0.00 0.00 175.30 176.34 2d23 s ARG 639 N -2.78 4.46 -1.07 3.54 3.52 0.90 -4.36 118.95 123.16 2d23 s ARG 639 Ca 0.62 2.02 -0.19 0.00 -0.13 0.00 0.00 55.73 58.05 2d23 s ARG 639 Cb -0.21 -3.15 0.10 0.00 -1.56 0.00 0.00 34.95 30.13 2d23 s ARG 639 CO 0.26 -0.07 1.39 0.34 -0.81 0.00 0.00 175.30 176.41 2d23 s ASP 640 N -0.36 6.71 0.47 -2.12 2.15 -1.26 -4.67 116.67 117.59 2d23 s ASP 640 Ca 0.50 -2.12 0.05 0.00 0.43 0.00 0.00 52.55 51.41 2d23 s ASP 640 Cb -0.36 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 39.75 2d23 s ASP 640 CO 0.44 -1.16 0.12 -0.94 -0.17 0.00 0.00 175.17 173.47 2d23 s SER 641 N 3.99 4.25 0.33 -0.34 1.04 -1.26 -5.00 113.70 116.70 2d23 s SER 641 Ca 0.42 -1.37 0.01 0.00 0.48 0.00 0.00 55.95 55.50 2d23 s SER 641 Cb -0.01 0.04 0.56 0.00 0.10 0.00 0.00 66.02 66.70 2d23 s SER 641 CO -0.05 -0.73 1.96 -0.55 0.98 0.00 0.00 173.24 174.85 2d23 h ASN 642 N 1.35 0.75 -0.40 7.02 -1.07 -1.93 -1.37 115.58 119.94 2d23 h ASN 642 Ca -0.42 -0.05 -0.04 0.00 0.07 0.00 0.00 56.30 55.86 2d23 h ASN 642 Cb 1.28 -0.19 -0.02 0.00 -2.07 0.00 0.00 38.32 37.32 2d23 h ASN 642 CO 0.72 0.60 0.09 -0.07 0.07 0.00 0.00 177.43 178.83 2d23 h LEU 643 N 0.86 0.62 -1.24 6.14 3.38 -1.95 -2.72 115.31 120.40 2d23 h LEU 643 Ca 0.22 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2d23 h LEU 643 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2d23 h LEU 643 CO -0.04 0.70 0.00 -0.61 0.09 0.00 0.00 178.44 178.58 2d23 h GLN 644 N 0.51 0.52 0.00 1.13 5.75 -1.72 -2.18 115.11 119.13 2d23 h GLN 644 Ca 0.13 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2d23 h GLN 644 Cb 0.33 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.80 2d23 h GLN 644 CO 0.00 0.54 0.00 0.00 -2.65 0.00 0.00 178.83 176.73 2d23 h ARG 645 N 0.50 0.00 0.00 1.69 3.08 -0.95 -2.06 114.38 116.64 2d23 h ARG 645 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2d23 h ARG 645 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2d23 h ARG 645 CO 0.01 0.00 0.00 1.79 -1.07 0.00 0.00 179.97 180.70 2d23 h THR 646 N 0.00 0.00 0.00 2.04 1.35 -1.22 -3.44 112.91 111.63 2d23 h THR 646 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2d23 h THR 646 Cb 0.34 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2d23 h THR 646 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2d23 n GLY 647 N 0.41 4.62 0.34 5.82 0.00 -0.77 -4.87 105.19 110.73 2d23 n GLY 647 Ca 0.02 -0.88 0.21 0.00 0.00 0.00 0.00 46.02 45.37 2d23 n GLY 647 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d23 h ASN 648 N 0.00 0.00 -0.10 1.61 -1.24 -1.91 -1.68 115.58 112.26 2d23 h ASN 648 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2d23 h ASN 648 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2d23 h ASN 648 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 2d23 n ASP 649 N -3.11 0.75 -0.16 1.15 5.75 -1.26 -4.24 116.55 115.44 2d23 n ASP 649 Ca -0.03 -1.72 0.02 0.00 -0.01 0.00 0.00 54.79 53.06 2d23 n ASP 649 Cb 0.15 -0.07 0.30 0.00 -1.03 0.00 0.00 41.12 40.48 2d23 n ASP 649 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2d23 h TRP 650 N 0.92 0.81 -0.13 2.11 5.08 -1.61 -1.65 115.95 121.49 2d23 h TRP 650 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 2d23 h TRP 650 Cb 0.21 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 26.09 2d23 h TRP 650 CO 0.07 0.50 -0.01 0.82 -1.28 0.00 0.00 178.44 178.54 2d23 h ILE 651 N 0.87 1.26 -0.57 0.12 2.04 -1.85 -1.40 117.51 117.98 2d23 h ILE 651 Ca 0.25 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2d23 h ILE 651 Cb -0.07 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2d23 h ILE 651 CO -0.06 0.25 0.30 -0.08 0.00 0.00 0.00 178.15 178.56 2d23 h GLU 652 N -0.04 0.55 -0.73 2.37 4.81 -1.77 -1.71 114.58 118.06 2d23 h GLU 652 Ca 0.04 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2d23 h GLU 652 Cb 0.38 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2d23 h GLU 652 CO 0.01 0.37 0.29 0.28 -0.73 0.00 0.00 179.01 179.22 2d23 h VAL 653 N 0.57 1.25 -0.38 0.32 2.07 -1.21 -0.84 116.25 118.03 2d23 h VAL 653 Ca 0.26 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2d23 h VAL 653 Cb 0.16 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2d23 h VAL 653 CO -0.17 0.31 0.25 0.00 0.02 0.00 0.00 177.57 177.98 2d23 h ALA 654 N 1.26 0.48 -0.39 1.67 0.00 -0.44 -0.15 119.26 121.68 2d23 h ALA 654 Ca 0.24 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2d23 h ALA 654 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d23 h ALA 654 CO -0.02 -0.06 0.01 0.74 0.00 0.00 0.00 179.25 179.92 2d23 h PHE 655 N 0.51 0.75 -0.77 0.00 0.04 -0.98 -0.15 116.94 116.34 2d23 h PHE 655 Ca 0.14 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2d23 h PHE 655 Cb -0.06 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 37.86 2d23 h PHE 655 CO -0.05 0.76 0.40 0.00 -0.60 0.00 0.00 178.31 178.82 2d23 h ARG 656 N 0.52 1.09 -0.21 1.51 3.08 -1.00 -0.75 114.38 118.62 2d23 h ARG 656 Ca 0.11 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2d23 h ARG 656 Cb 0.46 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2d23 h ARG 656 CO 0.02 0.82 0.07 1.15 -1.07 0.00 0.00 179.97 180.96 2d23 h THR 657 N 1.09 1.18 -0.68 2.04 2.02 -0.75 -2.98 112.91 114.82 2d23 h THR 657 Ca 0.27 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2d23 h THR 657 Cb 0.07 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2d23 h THR 657 CO -0.04 0.18 0.44 0.00 0.37 0.00 0.00 175.52 176.47 2d23 h ALA 658 N 0.90 0.87 -0.70 6.16 0.00 -0.61 -1.81 119.26 124.08 2d23 h ALA 658 Ca 0.07 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d23 h ALA 658 Cb 0.21 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2d23 h ALA 658 CO -0.00 0.32 0.42 -0.09 0.00 0.00 0.00 179.25 179.89 2d23 h ARG 659 N 0.93 0.77 -0.34 0.00 9.65 -1.08 -1.63 114.38 122.68 2d23 h ARG 659 Ca 0.25 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.95 2d23 h ARG 659 Cb -0.07 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.32 2d23 h ARG 659 CO -0.05 0.51 -0.34 0.00 2.80 0.00 0.00 179.97 182.89 2d23 h ALA 660 N 1.33 0.76 -0.59 2.80 0.00 -1.35 -2.50 119.26 119.71 2d23 h ALA 660 Ca 0.30 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2d23 h ALA 660 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2d23 h ALA 660 CO -0.15 0.65 0.05 0.00 0.00 0.00 0.00 179.25 179.81 2d23 h ALA 661 N 0.98 0.98 -1.50 0.00 0.00 -0.81 -3.40 119.26 115.51 2d23 h ALA 661 Ca 0.06 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 2d23 h ALA 661 Cb 0.88 -0.23 -0.25 0.00 0.00 0.00 0.00 17.79 18.19 2d23 h ALA 661 CO 0.08 0.63 -0.58 0.34 0.00 0.00 0.00 179.25 179.72 2d23 s ASP 662 N -6.57 -0.13 0.52 0.00 -1.08 -0.66 -4.69 116.67 104.05 2d23 s ASP 662 Ca -0.11 -1.23 0.35 0.00 -0.52 0.00 0.00 52.55 51.04 2d23 s ASP 662 Cb 0.14 1.23 1.85 0.00 -1.46 0.00 0.00 42.92 44.68 2d23 s ASP 662 CO 0.84 -0.21 2.06 -0.65 0.52 0.00 0.00 175.17 177.72 2d23 h PRO 663 N 6.99 0.00 0.00 4.34 0.11 -1.68 -2.79 132.00 138.97 2d23 h PRO 663 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2d23 h PRO 663 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2d23 h PRO 663 CO 0.15 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 177.67 2d23 h ALA 664 N 2.01 0.84 -2.63 -0.75 0.00 -1.95 -3.46 119.26 113.32 2d23 h ALA 664 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2d23 h ALA 664 Cb 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2d23 h ALA 664 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2d23 s ALA 665 N -3.19 3.53 0.02 0.00 0.00 -1.06 -4.93 121.76 116.14 2d23 s ALA 665 Ca 0.07 0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 2d23 s ALA 665 Cb 0.10 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 2d23 s ALA 665 CO 0.67 0.39 0.99 0.15 0.00 0.00 0.00 175.76 177.97 2d23 s LYS 666 N -1.56 4.57 -0.26 0.00 1.02 -0.72 -4.91 119.74 117.87 2d23 s LYS 666 Ca 0.35 1.45 -0.11 0.00 0.02 0.00 0.00 55.97 57.68 2d23 s LYS 666 Cb -0.18 -3.44 -0.05 0.00 -0.52 0.00 0.00 37.83 33.64 2d23 s LYS 666 CO 0.20 -0.03 0.20 -0.51 -0.92 0.00 0.00 175.35 174.29 2d23 s LEU 667 N 0.87 4.06 0.16 3.17 1.43 -1.26 -1.11 118.68 125.99 2d23 s LEU 667 Ca 0.52 0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.78 2d23 s LEU 667 Cb -0.22 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2d23 s LEU 667 CO 0.28 -0.02 -0.13 0.00 0.23 0.00 0.00 176.35 176.71 2d23 s TYR 669 N -1.51 3.21 -0.07 0.00 5.04 -0.53 -1.59 117.35 121.90 2d23 s TYR 669 Ca 0.22 0.02 0.04 0.00 -2.44 0.00 0.00 57.07 54.92 2d23 s TYR 669 Cb -0.09 -2.03 -0.00 0.00 0.35 0.00 0.00 41.96 40.19 2d23 s TYR 669 CO 0.13 0.16 -0.20 1.21 -1.34 0.00 0.00 175.55 175.51 2d23 s ASN 670 N 0.22 2.58 0.23 4.32 2.47 -0.29 0.22 114.94 124.70 2d23 s ASN 670 Ca 0.03 -0.44 -0.15 0.00 0.42 0.00 0.00 52.86 52.71 2d23 s ASN 670 Cb -0.13 -0.95 0.01 0.00 -1.45 0.00 0.00 41.25 38.73 2d23 s ASN 670 CO 0.01 0.15 0.52 -0.62 -3.72 0.00 0.00 177.10 173.44 2d23 s ASP 671 N 0.20 -0.16 0.31 -4.21 -1.08 -0.94 -1.59 116.67 109.20 2d23 s ASP 671 Ca -0.10 -0.74 0.10 0.00 -0.52 0.00 0.00 52.55 51.28 2d23 s ASP 671 Cb -0.15 0.60 -0.05 0.00 -1.46 0.00 0.00 42.92 41.86 2d23 s ASP 671 CO 0.05 -1.14 -0.04 -0.72 0.52 0.00 0.00 175.17 173.84 2d23 s TYR 672 N -3.96 2.52 -1.65 -5.34 1.13 -1.26 -1.83 117.35 106.96 2d23 s TYR 672 Ca 0.16 -0.37 -0.02 0.00 -1.41 0.00 0.00 57.07 55.43 2d23 s TYR 672 Cb -0.01 -1.32 0.00 0.00 -1.10 0.00 0.00 41.96 39.53 2d23 s TYR 672 CO 0.05 0.56 0.28 0.09 -2.51 0.00 0.00 175.55 174.02 2d23 n ASN 673 N -0.87 -5.95 -0.28 -0.18 5.03 -1.26 -4.86 115.26 106.88 2d23 n ASN 673 Ca -0.05 -0.14 0.08 0.00 0.87 0.00 0.00 54.58 55.34 2d23 n ASN 673 Cb 0.61 -4.87 0.14 0.00 -1.02 0.00 0.00 39.78 34.64 2d23 n ASN 673 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2d23 n ILE 674 N -4.25 1.74 -0.01 2.41 -5.35 -1.26 -4.28 119.36 108.37 2d23 n ILE 674 Ca -0.18 -2.27 -0.19 0.00 -0.27 0.00 0.00 62.75 59.84 2d23 n ILE 674 Cb 0.65 -0.13 -0.14 0.00 -1.74 0.00 0.00 39.64 38.28 2d23 n ILE 674 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2d23 n GLU 675 N -1.17 0.73 -2.59 6.28 4.71 -1.26 -4.74 120.64 122.60 2d23 n GLU 675 Ca 0.15 0.26 -0.43 0.00 -0.01 0.00 0.00 57.16 57.13 2d23 n GLU 675 Cb 0.67 -1.71 -0.02 0.00 -1.01 0.00 0.00 31.44 29.37 2d23 n GLU 675 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2d23 s ASN 676 N -6.83 6.93 0.44 1.62 3.84 -1.26 -4.10 114.94 115.59 2d23 s ASN 676 Ca -0.20 1.22 0.13 0.00 0.21 0.00 0.00 52.86 54.22 2d23 s ASN 676 Cb 0.07 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.25 2d23 s ASN 676 CO 0.77 -0.85 2.00 -0.25 -2.79 0.00 0.00 177.10 175.98 2d23 h TRP 677 N 8.14 0.42 0.00 0.43 2.91 -1.87 -2.44 115.95 123.53 2d23 h TRP 677 Ca -0.22 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.81 2d23 h TRP 677 Cb 1.07 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.58 2d23 h TRP 677 CO 0.82 0.21 0.00 1.79 -1.03 0.00 0.00 178.44 180.23 2d23 h THR 678 N 0.40 0.00 -3.83 2.65 1.35 -1.95 -3.42 112.91 108.11 2d23 h THR 678 Ca 0.25 -0.30 -0.51 0.00 -0.55 0.00 0.00 66.41 65.30 2d23 h THR 678 Cb 0.46 1.10 0.03 0.00 -1.73 0.00 0.00 68.15 68.01 2d23 h THR 678 CO -0.07 0.00 0.52 0.26 -0.25 0.00 0.00 175.52 175.99 2d23 s TRP 679 N -3.32 3.41 0.23 4.73 0.52 -0.92 -4.94 118.94 118.65 2d23 s TRP 679 Ca 0.05 1.61 -0.06 0.00 0.02 0.00 0.00 56.10 57.72 2d23 s TRP 679 Cb 0.10 -3.40 0.34 0.00 -1.15 0.00 0.00 33.47 29.35 2d23 s TRP 679 CO 0.44 -0.96 1.80 0.00 0.02 0.00 0.00 176.95 178.26 2d23 h ALA 680 N 3.66 1.05 -0.35 0.98 0.00 -1.88 -2.32 119.26 120.40 2d23 h ALA 680 Ca -0.47 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2d23 h ALA 680 Cb 1.22 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2d23 h ALA 680 CO 0.66 0.05 0.11 -0.22 0.00 0.00 0.00 179.25 179.85 2d23 h LYS 681 N 0.72 0.24 -0.52 0.00 3.64 -1.86 -0.67 116.57 118.12 2d23 h LYS 681 Ca 0.36 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.78 2d23 h LYS 681 Cb 0.31 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2d23 h LYS 681 CO -0.23 0.16 0.22 1.15 -2.27 0.00 0.00 179.45 178.48 2d23 h THR 682 N 0.25 0.89 0.00 1.00 2.02 -1.61 -1.78 112.91 113.67 2d23 h THR 682 Ca 0.16 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 2d23 h THR 682 Cb 0.15 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2d23 h THR 682 CO -0.18 0.08 -0.42 1.56 0.37 0.00 0.00 175.52 176.93 2d23 h GLN 683 N 0.43 0.00 -0.40 6.66 4.20 -1.17 -1.82 115.11 123.01 2d23 h GLN 683 Ca 0.24 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.82 2d23 h GLN 683 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2d23 h GLN 683 CO -0.21 0.42 -0.24 0.78 -0.67 0.00 0.00 178.83 178.91 2d23 h GLY 684 N 1.95 0.95 1.29 3.46 0.00 -0.42 -1.43 103.07 108.88 2d23 h GLY 684 Ca -0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 47.33 46.31 2d23 h GLY 684 CO 0.05 0.81 -0.27 -2.08 0.00 0.00 0.00 176.54 175.05 2d23 h VAL 685 N 0.69 1.28 -0.22 4.60 2.07 -1.18 -2.54 116.25 120.95 2d23 h VAL 685 Ca 0.08 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.20 2d23 h VAL 685 Cb 0.81 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2d23 h VAL 685 CO 0.07 0.47 0.13 0.22 0.02 0.00 0.00 177.57 178.48 2d23 h TYR 686 N 0.69 0.24 -0.83 1.57 3.20 -1.14 -1.36 116.97 119.34 2d23 h TYR 686 Ca 0.08 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2d23 h TYR 686 Cb 0.81 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2d23 h TYR 686 CO 0.04 0.14 0.55 -0.91 -1.64 0.00 0.00 178.16 176.34 2d23 h ASN 687 N 0.26 0.93 -0.08 -2.11 2.35 -1.14 0.44 115.58 116.23 2d23 h ASN 687 Ca 0.09 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2d23 h ASN 687 Cb -0.00 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2d23 h ASN 687 CO -0.04 0.67 -0.02 -0.03 -1.65 0.00 0.00 177.43 176.36 2d23 h MET 688 N 1.10 0.15 -0.69 0.81 4.05 -1.03 -0.56 114.93 118.77 2d23 h MET 688 Ca 0.31 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.65 2d23 h MET 688 Cb -0.09 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 2d23 h MET 688 CO -0.07 0.47 0.33 0.28 0.23 0.00 0.00 176.91 178.15 2d23 h VAL 689 N -0.17 1.22 -0.30 -5.77 2.07 -1.01 0.51 116.25 112.79 2d23 h VAL 689 Ca 0.02 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2d23 h VAL 689 Cb 0.41 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2d23 h VAL 689 CO 0.01 0.26 0.15 -0.09 0.02 0.00 0.00 177.57 177.92 2d23 h ARG 690 N 0.97 0.43 -0.36 1.57 2.43 -0.76 -1.22 114.38 117.45 2d23 h ARG 690 Ca 0.24 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2d23 h ARG 690 Cb 0.10 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2d23 h ARG 690 CO -0.03 0.40 0.23 0.22 -1.51 0.00 0.00 179.97 179.28 2d23 h ASP 691 N 0.36 0.39 -0.06 -3.80 3.58 -0.54 -1.45 116.42 114.90 2d23 h ASP 691 Ca 0.10 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.58 2d23 h ASP 691 Cb 0.11 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 2d23 h ASP 691 CO -0.01 0.28 -0.22 -0.26 -2.88 0.00 0.00 179.24 176.15 2d23 h PHE 692 N 0.47 -0.57 -0.32 0.28 -1.00 -0.58 -0.79 116.94 114.42 2d23 h PHE 692 Ca 0.13 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.89 2d23 h PHE 692 Cb -0.04 0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2d23 h PHE 692 CO -0.06 -0.30 -0.02 0.87 -1.61 0.00 0.00 178.31 177.20 2d23 h LYS 693 N -0.31 0.50 -0.13 1.51 1.79 -1.09 0.25 116.57 119.09 2d23 h LYS 693 Ca 0.08 -0.11 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 2d23 h LYS 693 Cb 0.42 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2d23 h LYS 693 CO -0.24 0.54 -0.41 1.96 -1.08 0.00 0.00 179.45 180.23 2d23 h GLN 694 N 0.48 0.29 -0.02 3.15 4.20 -0.72 -3.07 115.11 119.41 2d23 h GLN 694 Ca 0.10 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2d23 h GLN 694 Cb 0.34 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2d23 h GLN 694 CO 0.01 0.66 -0.08 0.54 -0.67 0.00 0.00 178.83 179.29 2d23 n ARG 695 N -4.02 1.93 -0.66 1.46 1.74 -0.35 -4.96 116.66 111.80 2d23 n ARG 695 Ca -0.02 -1.48 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 2d23 n ARG 695 Cb 0.49 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2d23 n ARG 695 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d23 n GLY 696 N 1.32 0.65 3.70 -0.13 0.00 -0.32 -5.02 105.19 105.38 2d23 n GLY 696 Ca 0.14 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2d23 n GLY 696 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d23 s VAL 697 N -2.00 3.41 -0.39 1.61 1.01 0.73 -4.91 120.40 119.86 2d23 s VAL 697 Ca 0.00 0.88 -0.28 0.00 0.00 0.00 0.00 61.98 62.58 2d23 s VAL 697 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2d23 s VAL 697 CO 0.00 0.02 1.84 -2.16 0.00 0.00 0.00 175.10 174.79 2d23 s PRO 698 N 2.10 3.15 -0.11 2.72 0.04 -1.26 -4.39 135.00 137.25 2d23 s PRO 698 Ca 0.67 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.93 2d23 s PRO 698 Cb -0.35 -4.25 0.05 0.00 0.04 0.00 0.00 34.50 29.99 2d23 s PRO 698 CO 0.29 -2.09 0.24 -1.50 0.04 0.00 0.00 177.00 173.98 2d23 s ILE 699 N 7.53 -0.14 -0.16 0.56 2.07 -1.26 -4.65 121.20 125.15 2d23 s ILE 699 Ca 0.78 0.20 0.13 0.00 -1.41 0.00 0.00 60.65 60.34 2d23 s ILE 699 Cb -0.20 -0.38 -0.19 0.00 0.13 0.00 0.00 42.46 41.82 2d23 s ILE 699 CO 0.31 0.08 0.35 0.47 -1.91 0.00 0.00 174.94 174.24 2d23 n ASP 700 N 4.56 1.67 -3.65 4.50 8.00 -0.09 -4.89 116.55 126.64 2d23 n ASP 700 Ca -0.20 -0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.00 2d23 n ASP 700 Cb 0.52 1.45 -0.04 0.00 -0.02 0.00 0.00 41.12 43.03 2d23 n ASP 700 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d23 s VAL 702 N -3.83 1.17 -0.19 0.00 1.01 -0.87 -1.45 120.40 116.24 2d23 s VAL 702 Ca 0.06 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2d23 s VAL 702 Cb -0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2d23 s VAL 702 CO -0.07 0.37 0.10 -0.83 0.00 0.00 0.00 175.10 174.67 2d23 s GLY 703 N 0.95 1.99 -0.43 4.51 0.00 0.13 -1.98 107.32 112.50 2d23 s GLY 703 Ca -0.09 -0.71 -0.09 0.00 0.00 0.00 0.00 44.72 43.83 2d23 s GLY 703 CO 0.00 0.08 0.27 -1.36 0.00 0.00 0.00 173.10 172.09 2d23 s PHE 704 N 0.30 3.37 0.36 1.90 0.40 0.29 -2.21 117.98 122.39 2d23 s PHE 704 Ca 0.06 -1.67 0.12 0.00 -0.60 0.00 0.00 56.93 54.84 2d23 s PHE 704 Cb -0.12 -3.06 0.91 0.00 0.51 0.00 0.00 43.02 41.26 2d23 s PHE 704 CO -0.01 -0.89 1.80 1.96 0.70 0.00 0.00 175.22 178.79 2d23 h GLN 705 N 8.38 0.57 -5.73 0.44 4.20 -1.65 -1.72 115.11 119.60 2d23 h GLN 705 Ca -0.22 -0.03 -0.34 0.00 0.06 0.00 0.00 58.65 58.12 2d23 h GLN 705 Cb 1.08 -0.13 0.15 0.00 0.30 0.00 0.00 27.48 28.88 2d23 h GLN 705 CO 0.77 0.38 -0.80 0.43 -0.67 0.00 0.00 178.83 178.94 2d23 n SER 706 N -4.66 -2.65 -4.41 1.46 7.64 -1.26 -1.17 113.62 108.58 2d23 n SER 706 Ca 0.22 -0.69 -0.45 0.00 1.01 0.00 0.00 58.87 58.97 2d23 n SER 706 Cb 0.66 -4.85 -0.03 0.00 -1.01 0.00 0.00 64.21 58.98 2d23 n SER 706 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d23 s HIS 707 N -3.44 3.20 -0.04 1.43 3.76 -1.26 -2.79 115.29 116.16 2d23 s HIS 707 Ca 0.08 -1.37 -0.13 0.00 -0.15 0.00 0.00 55.06 53.49 2d23 s HIS 707 Cb -0.01 -4.13 -0.05 0.00 1.11 0.00 0.00 32.58 29.49 2d23 s HIS 707 CO 0.75 -1.36 0.36 -0.06 -0.85 0.00 0.00 174.74 173.58 2d23 s PHE 708 N 2.25 3.68 0.32 1.40 0.08 -0.55 -4.89 117.98 120.27 2d23 s PHE 708 Ca 0.25 0.89 -0.18 0.00 0.12 0.00 0.00 56.93 58.00 2d23 s PHE 708 Cb -0.11 -2.24 0.03 0.00 -0.57 0.00 0.00 43.02 40.13 2d23 s PHE 708 CO -0.05 0.61 0.74 0.54 -0.10 0.00 0.00 175.22 176.96 2d23 s ASN 709 N -0.89 -0.13 0.25 1.36 2.20 -1.05 -1.05 114.94 115.63 2d23 s ASN 709 Ca 0.22 -0.85 0.19 0.00 -0.94 0.00 0.00 52.86 51.48 2d23 s ASN 709 Cb -0.16 0.77 0.96 0.00 -2.00 0.00 0.00 41.25 40.83 2d23 s ASN 709 CO 0.11 -1.48 1.59 -1.54 -2.94 0.00 0.00 177.10 172.84 2d23 n SER 710 N -0.86 0.50 0.04 3.54 3.41 -1.26 -0.10 113.62 118.89 2d23 n SER 710 Ca -0.06 0.69 -0.05 0.00 -0.26 0.00 0.00 58.87 59.19 2d23 n SER 710 Cb 0.59 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 2d23 n SER 710 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d23 h GLY 711 N 0.77 0.00 -5.90 5.00 0.00 -1.99 -3.38 103.07 97.57 2d23 h GLY 711 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2d23 h GLY 711 CO 0.00 0.00 -1.02 -1.26 0.00 0.00 0.00 176.54 174.26 2d23 n SER 712 N -3.19 -0.30 -4.76 0.19 2.88 -0.22 -5.14 113.62 103.09 2d23 n SER 712 Ca -0.06 -2.74 -0.36 0.00 -1.33 0.00 0.00 58.87 54.39 2d23 n SER 712 Cb 0.93 -0.31 0.02 0.00 -0.75 0.00 0.00 64.21 64.10 2d23 n SER 712 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2d23 s PRO 713 N -0.82 3.19 0.45 -1.46 0.04 0.85 -2.54 135.00 134.72 2d23 s PRO 713 Ca 0.34 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.95 2d23 s PRO 713 Cb 0.16 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 2d23 s PRO 713 CO -0.13 -1.03 1.30 -0.47 0.04 0.00 0.00 177.00 176.71 2d23 s TYR 714 N -1.59 2.68 -0.00 0.56 5.04 -1.26 -4.92 117.35 117.86 2d23 s TYR 714 Ca 0.74 1.41 0.03 0.00 -2.44 0.00 0.00 57.07 56.81 2d23 s TYR 714 Cb -0.30 -3.66 -0.01 0.00 0.35 0.00 0.00 41.96 38.34 2d23 s TYR 714 CO 0.33 -2.22 -0.09 1.21 -1.34 0.00 0.00 175.55 173.45 2d23 s ASN 715 N -0.89 1.00 0.50 4.32 3.84 -1.26 -5.03 114.94 117.43 2d23 s ASN 715 Ca 0.62 -0.19 0.34 0.00 0.21 0.00 0.00 52.86 53.84 2d23 s ASN 715 Cb -0.37 -0.10 1.78 0.00 -0.55 0.00 0.00 41.25 42.01 2d23 s ASN 715 CO 0.46 0.08 2.03 0.77 -2.79 0.00 0.00 177.10 177.66 2d23 h SER 716 N 5.82 0.00 0.17 -4.21 4.64 -1.98 -1.34 113.55 116.64 2d23 h SER 716 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2d23 h SER 716 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2d23 h SER 716 CO 0.49 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.99 2d23 n ASN 717 N -2.72 0.00 -0.16 4.97 0.23 -1.26 -2.59 115.26 113.73 2d23 n ASN 717 Ca -0.02 -0.21 0.09 0.00 -0.53 0.00 0.00 54.58 53.91 2d23 n ASN 717 Cb 0.09 -0.16 0.41 0.00 -2.08 0.00 0.00 39.78 38.04 2d23 n ASN 717 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2d23 h PHE 718 N 0.00 0.66 -0.88 -2.53 3.57 -1.39 0.11 116.94 116.48 2d23 h PHE 718 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2d23 h PHE 718 Cb 0.08 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2d23 h PHE 718 CO 0.00 0.32 0.50 -0.09 -2.23 0.00 0.00 178.31 176.82 2d23 h ARG 719 N 0.63 1.21 0.00 1.11 2.43 -1.75 -0.39 114.38 117.61 2d23 h ARG 719 Ca 0.32 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2d23 h ARG 719 Cb 0.41 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2d23 h ARG 719 CO -0.11 0.87 -0.48 1.79 -1.51 0.00 0.00 179.97 180.53 2d23 h THR 720 N 1.22 1.28 -0.19 0.20 1.35 -1.24 -0.86 112.91 114.67 2d23 h THR 720 Ca 0.31 -1.69 -0.02 0.00 -0.55 0.00 0.00 66.41 64.46 2d23 h THR 720 Cb -0.01 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2d23 h THR 720 CO -0.05 0.47 0.04 0.74 -0.25 0.00 0.00 175.52 176.47 2d23 h THR 721 N 0.00 1.22 -0.29 6.82 2.02 -0.25 0.86 112.91 123.28 2d23 h THR 721 Ca -0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2d23 h THR 721 Cb 0.89 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 2d23 h THR 721 CO 0.06 0.22 0.19 -0.07 0.37 0.00 0.00 175.52 176.29 2d23 h LEU 722 N 0.12 0.34 -0.75 2.58 3.38 -0.85 -2.00 115.31 118.12 2d23 h LEU 722 Ca 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2d23 h LEU 722 Cb 0.30 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2d23 h LEU 722 CO 0.00 0.25 0.45 1.56 0.09 0.00 0.00 178.44 180.79 2d23 h GLN 723 N 0.39 1.02 -0.34 1.13 4.20 -1.02 -0.26 115.11 120.23 2d23 h GLN 723 Ca 0.11 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2d23 h GLN 723 Cb -0.04 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 2d23 h GLN 723 CO -0.02 0.72 0.19 -0.91 -0.67 0.00 0.00 178.83 178.14 2d23 h ASN 724 N 1.02 0.31 -0.46 1.46 2.35 -0.49 -1.09 115.58 118.68 2d23 h ASN 724 Ca 0.27 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.89 2d23 h ASN 724 Cb -0.03 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2d23 h ASN 724 CO -0.05 0.23 -0.22 -0.26 -1.65 0.00 0.00 177.43 175.48 2d23 h PHE 725 N 0.40 1.10 -0.59 1.19 -1.00 -1.09 -2.82 116.94 114.13 2d23 h PHE 725 Ca 0.14 -0.27 0.05 0.00 2.81 0.00 0.00 57.97 60.69 2d23 h PHE 725 Cb 0.01 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.28 2d23 h PHE 725 CO -0.08 1.08 0.39 0.00 -1.61 0.00 0.00 178.31 178.10 2d23 h ALA 726 N 0.85 1.76 0.00 2.45 0.00 -0.77 -0.54 119.26 123.01 2d23 h ALA 726 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d23 h ALA 726 Cb 0.79 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2d23 h ALA 726 CO 0.07 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2d23 h ALA 727 N 1.67 1.00 -0.00 0.00 0.00 -0.93 -1.26 119.26 119.73 2d23 h ALA 727 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d23 h ALA 727 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d23 h ALA 727 CO -0.07 0.00 -0.05 1.28 0.00 0.00 0.00 179.25 180.41 2d23 n LEU 728 N -2.49 0.44 0.00 0.00 4.77 -0.21 -4.90 117.00 114.61 2d23 n LEU 728 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2d23 n LEU 728 Cb 0.16 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2d23 n LEU 728 CO 0.18 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2d23 n GLY 729 N 1.18 1.06 3.35 -0.72 0.00 -0.48 -4.92 105.19 104.65 2d23 n GLY 729 Ca 0.18 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2d23 n GLY 729 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d23 s VAL 730 N -2.00 1.86 0.66 1.61 -7.23 -1.24 -4.96 120.40 109.11 2d23 s VAL 730 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.09 2d23 s VAL 730 Cb 0.00 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 35.05 2d23 s VAL 730 CO 0.00 -0.36 1.01 -1.81 -0.31 0.00 0.00 175.10 173.64 2d23 s ASP 731 N -2.82 5.41 0.09 4.85 1.01 0.09 -4.18 116.67 121.13 2d23 s ASP 731 Ca 0.18 0.88 0.04 0.00 0.71 0.00 0.00 52.55 54.36 2d23 s ASP 731 Cb -0.05 -1.74 -0.03 0.00 1.01 0.00 0.00 42.92 42.11 2d23 s ASP 731 CO 0.07 -1.27 -0.11 0.68 0.21 0.00 0.00 175.17 174.74 2d23 s VAL 732 N -3.21 1.00 -0.09 -1.27 -7.23 -0.63 -2.05 120.40 106.93 2d23 s VAL 732 Ca 0.57 -1.52 -0.12 0.00 -1.81 0.00 0.00 61.98 59.09 2d23 s VAL 732 Cb -0.11 -1.25 0.03 0.00 0.56 0.00 0.00 36.38 35.61 2d23 s VAL 732 CO 0.48 -0.44 0.32 0.00 -0.31 0.00 0.00 175.10 175.15 2d23 s ALA 733 N -2.02 -0.79 -0.45 1.32 0.00 -0.84 -1.15 121.76 117.82 2d23 s ALA 733 Ca 0.03 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 2d23 s ALA 733 Cb -0.05 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2d23 s ALA 733 CO 0.01 -0.19 0.70 0.42 0.00 0.00 0.00 175.76 176.70 2d23 s ILE 734 N -0.32 4.75 -0.10 0.00 1.01 -1.00 -0.55 121.20 125.00 2d23 s ILE 734 Ca -0.04 0.15 0.13 0.00 0.00 0.00 0.00 60.65 60.89 2d23 s ILE 734 Cb -0.03 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 2d23 s ILE 734 CO 0.02 -0.68 0.46 0.35 0.00 0.00 0.00 174.94 175.09 2d23 n THR 735 N 5.93 1.55 -2.71 2.92 -2.24 -0.65 -0.82 114.28 118.27 2d23 n THR 735 Ca -0.01 -0.81 -0.06 0.00 -2.27 0.00 0.00 64.05 60.90 2d23 n THR 735 Cb 0.48 -0.90 0.04 0.00 -2.10 0.00 0.00 70.33 67.85 2d23 n THR 735 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d23 n GLU 736 N -2.98 1.31 -1.71 -0.78 1.02 -0.31 -4.55 120.64 112.64 2d23 n GLU 736 Ca -0.23 -3.24 -0.42 0.00 -0.02 0.00 0.00 57.16 53.25 2d23 n GLU 736 Cb 1.08 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 31.20 2d23 n GLU 736 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2d23 s LEU 737 N -3.33 4.39 -0.21 -4.62 2.96 0.44 -4.11 118.68 114.20 2d23 s LEU 737 Ca 0.27 2.81 -0.23 0.00 -0.22 0.00 0.00 54.13 56.76 2d23 s LEU 737 Cb 0.42 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.59 2d23 s LEU 737 CO 0.01 -1.00 0.63 1.51 -1.32 0.00 0.00 176.35 176.18 2d23 s ASP 738 N 2.12 -0.64 -0.12 3.68 1.47 -1.12 -0.73 116.67 121.33 2d23 s ASP 738 Ca 0.79 1.17 -0.00 0.00 1.18 0.00 0.00 52.55 55.69 2d23 s ASP 738 Cb -0.48 1.18 0.02 0.00 -0.34 0.00 0.00 42.92 43.31 2d23 s ASP 738 CO 0.35 -0.27 -0.09 -0.63 0.68 0.00 0.00 175.17 175.21 2d23 s ILE 739 N 0.12 1.17 -0.18 2.11 1.01 -0.80 -1.49 121.20 123.15 2d23 s ILE 739 Ca -0.02 -0.38 -0.35 0.00 0.00 0.00 0.00 60.65 59.90 2d23 s ILE 739 Cb -0.04 -1.16 -0.12 0.00 0.01 0.00 0.00 42.46 41.15 2d23 s ILE 739 CO 0.02 0.39 1.93 1.67 0.00 0.00 0.00 174.94 178.95 2d23 n GLN 740 N 4.89 1.78 0.00 2.79 7.27 -0.21 0.17 117.38 134.07 2d23 n GLN 740 Ca -0.14 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.56 2d23 n GLN 740 Cb 0.50 -2.55 0.00 0.00 2.41 0.00 0.00 30.24 30.60 2d23 n GLN 740 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d23 n GLY 741 N 4.82 3.34 3.68 1.69 0.00 0.11 -4.50 105.19 114.33 2d23 n GLY 741 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 2d23 n GLY 741 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d23 n ALA 742 N -1.35 -1.69 -1.63 4.61 0.00 0.13 -4.89 120.51 115.68 2d23 n ALA 742 Ca 0.00 0.06 -0.49 0.00 0.00 0.00 0.00 53.44 53.01 2d23 n ALA 742 Cb 0.00 -3.37 -0.05 0.00 0.00 0.00 0.00 19.45 16.03 2d23 n ALA 742 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d23 n SER 743 N -3.01 2.45 -0.24 0.00 2.88 -1.26 -4.56 113.62 109.88 2d23 n SER 743 Ca -0.15 1.10 -0.06 0.00 -1.33 0.00 0.00 58.87 58.43 2d23 n SER 743 Cb 0.61 -1.32 0.05 0.00 -0.75 0.00 0.00 64.21 62.80 2d23 n SER 743 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d23 h SER 744 N 5.34 0.84 -0.55 -3.46 0.02 -1.81 -1.51 113.55 112.42 2d23 h SER 744 Ca -0.46 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.31 2d23 h SER 744 Cb 1.29 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2d23 h SER 744 CO 0.84 0.69 0.05 0.28 -1.14 0.00 0.00 176.83 177.55 2d23 h SER 745 N 0.92 0.94 -0.33 3.07 0.02 -1.89 -1.30 113.55 114.97 2d23 h SER 745 Ca 0.24 -0.23 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 2d23 h SER 745 Cb 0.04 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 2d23 h SER 745 CO -0.04 0.97 -0.46 0.74 -1.14 0.00 0.00 176.83 176.90 2d23 h THR 746 N 0.91 1.27 -0.77 -2.27 2.02 -1.88 0.07 112.91 112.26 2d23 h THR 746 Ca 0.18 -1.64 -0.05 0.00 0.77 0.00 0.00 66.41 65.66 2d23 h THR 746 Cb 0.46 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 2d23 h THR 746 CO 0.02 0.54 0.27 1.88 0.37 0.00 0.00 175.52 178.60 2d23 h TYR 747 N 0.72 1.21 -0.46 3.16 0.05 -1.11 -1.36 116.97 119.18 2d23 h TYR 747 Ca 0.04 -0.11 -0.12 0.00 0.05 0.00 0.00 58.73 58.59 2d23 h TYR 747 Cb 1.06 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 2d23 h TYR 747 CO 0.07 0.94 -0.19 0.00 -1.05 0.00 0.00 178.16 177.92 2d23 h ALA 748 N 1.15 0.65 -0.33 3.88 0.00 -1.11 -2.17 119.26 121.32 2d23 h ALA 748 Ca 0.25 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d23 h ALA 748 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2d23 h ALA 748 CO -0.01 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.07 2d23 h ALA 749 N 0.86 0.42 -0.67 0.00 0.00 -0.57 0.42 119.26 119.72 2d23 h ALA 749 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d23 h ALA 749 Cb 0.77 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2d23 h ALA 749 CO 0.06 -0.10 0.21 0.28 0.00 0.00 0.00 179.25 179.70 2d23 h VAL 750 N 0.44 1.25 -0.30 0.00 2.07 -1.23 -1.11 116.25 117.37 2d23 h VAL 750 Ca 0.12 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2d23 h VAL 750 Cb -0.03 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2d23 h VAL 750 CO -0.02 0.33 0.17 0.74 0.02 0.00 0.00 177.57 178.81 2d23 h THR 751 N 0.97 1.12 0.00 2.57 2.02 -1.07 -2.33 112.91 116.20 2d23 h THR 751 Ca 0.22 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2d23 h THR 751 Cb 0.29 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2d23 h THR 751 CO -0.01 0.12 -0.16 0.78 0.37 0.00 0.00 175.52 176.62 2d23 h ASN 752 N 0.38 0.00 -0.32 4.18 2.35 -0.60 -1.75 115.58 119.82 2d23 h ASN 752 Ca 0.11 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 2d23 h ASN 752 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2d23 h ASN 752 CO -0.02 0.16 -0.07 0.44 -1.65 0.00 0.00 177.43 176.30 2d23 h ASP 753 N 0.00 0.62 -0.42 5.81 3.32 -0.67 -1.32 116.42 123.76 2d23 h ASP 753 Ca -0.00 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 2d23 h ASP 753 Cb 0.40 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2d23 h ASP 753 CO 0.02 0.83 0.09 0.00 -1.72 0.00 0.00 179.24 178.47 2d23 h LEU 755 N 0.54 0.00 0.00 0.00 3.38 -1.21 -2.17 115.31 115.85 2d23 h LEU 755 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d23 h LEU 755 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d23 h LEU 755 CO 0.00 0.03 -0.42 0.00 0.09 0.00 0.00 178.44 178.14 2d23 h ALA 756 N 1.97 0.79 -2.79 1.53 0.00 -0.79 -3.43 119.26 116.53 2d23 h ALA 756 Ca -0.00 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 2d23 h ALA 756 Cb 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.64 2d23 h ALA 756 CO 0.00 0.00 -0.51 0.08 0.00 0.00 0.00 179.25 178.83 2d23 s VAL 757 N -3.27 4.61 0.48 0.00 1.01 -0.81 -4.98 120.40 117.44 2d23 s VAL 757 Ca 0.04 -0.87 0.24 0.00 0.00 0.00 0.00 61.98 61.39 2d23 s VAL 757 Cb 0.07 -3.58 0.42 0.00 0.00 0.00 0.00 36.38 33.29 2d23 s VAL 757 CO 0.72 -0.26 1.90 0.77 0.00 0.00 0.00 175.10 178.23 2d23 h SER 758 N 8.45 0.18 -0.02 3.32 4.64 -1.85 0.38 113.55 128.65 2d23 h SER 758 Ca -0.25 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2d23 h SER 758 Cb 1.10 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2d23 h SER 758 CO 0.68 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 177.25 2d23 n ARG 759 N -4.39 1.32 -2.63 4.77 5.12 -1.26 -4.76 116.66 114.82 2d23 n ARG 759 Ca 0.17 -0.46 -0.43 0.00 -1.93 0.00 0.00 57.85 55.20 2d23 n ARG 759 Cb 0.77 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 30.58 2d23 n ARG 759 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d23 h LEU 761 N 11.22 0.34 0.00 0.00 3.38 -1.43 -3.48 115.31 125.34 2d23 h LEU 761 Ca -0.23 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2d23 h LEU 761 Cb 1.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2d23 h LEU 761 CO 1.12 0.55 0.00 0.61 0.09 0.00 0.00 178.44 180.81 2d23 n GLY 762 N -0.61 -1.61 2.97 0.83 0.00 -1.26 -2.72 105.19 102.78 2d23 n GLY 762 Ca -0.00 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 2d23 n GLY 762 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d23 s ILE 763 N -2.76 0.62 -0.10 -0.61 1.01 -0.90 -2.39 121.20 116.07 2d23 s ILE 763 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2d23 s ILE 763 Cb 0.00 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.92 2d23 s ILE 763 CO 0.00 0.20 -0.21 -0.89 0.00 0.00 0.00 174.94 174.04 2d23 s THR 764 N 0.19 1.84 0.03 2.92 2.01 0.00 -0.09 115.64 122.54 2d23 s THR 764 Ca -0.02 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.01 2d23 s THR 764 Cb -0.07 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 2d23 s THR 764 CO 0.00 0.51 0.33 0.68 -0.69 0.00 0.00 174.62 175.45 2d23 s VAL 765 N 0.53 5.20 -1.47 3.82 -7.23 -0.42 -0.42 120.40 120.41 2d23 s VAL 765 Ca -0.15 0.35 -0.13 0.00 -1.81 0.00 0.00 61.98 60.24 2d23 s VAL 765 Cb -0.17 -3.60 0.03 0.00 0.56 0.00 0.00 36.38 33.20 2d23 s VAL 765 CO 0.05 0.37 2.33 1.87 -0.31 0.00 0.00 175.10 179.41 2d23 n TRP 766 N 1.14 3.26 0.00 2.82 -0.00 0.10 -2.83 117.44 121.92 2d23 n TRP 766 Ca -0.11 -2.98 0.00 0.00 -0.00 0.00 0.00 57.50 54.42 2d23 n TRP 766 Cb 0.53 -2.47 0.00 0.00 -0.00 0.00 0.00 31.31 29.36 2d23 n TRP 766 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d23 n GLY 767 N 3.83 3.09 0.00 5.87 0.00 -1.26 -4.68 105.19 112.04 2d23 n GLY 767 Ca 0.56 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2d23 n GLY 767 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d23 n VAL 768 N -1.56 0.00 -4.08 1.61 0.31 -1.26 -4.58 118.33 108.77 2d23 n VAL 768 Ca 0.00 0.43 -0.26 0.00 -0.01 0.00 0.00 64.34 64.51 2d23 n VAL 768 Cb 0.00 -1.40 -0.05 0.00 -0.91 0.00 0.00 33.84 31.48 2d23 n VAL 768 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2d23 s ARG 769 N -0.87 2.94 0.42 5.55 0.52 -1.26 -3.65 118.95 122.59 2d23 s ARG 769 Ca 0.00 -0.88 0.16 0.00 -0.52 0.00 0.00 55.73 54.49 2d23 s ARG 769 Cb 0.00 -2.65 1.05 0.00 0.52 0.00 0.00 34.95 33.86 2d23 s ARG 769 CO 0.00 0.47 1.88 -0.44 0.02 0.00 0.00 175.30 177.23 2d23 h ASP 770 N 2.25 0.42 0.69 0.23 3.32 -1.34 0.31 116.42 122.31 2d23 h ASP 770 Ca -0.48 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2d23 h ASP 770 Cb 1.21 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2d23 h ASP 770 CO 0.63 0.19 0.00 0.71 -1.72 0.00 0.00 179.24 179.05 2d23 h THR 771 N 0.44 0.00 -0.01 0.35 1.35 -1.86 -1.96 112.91 111.21 2d23 h THR 771 Ca 0.43 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2d23 h THR 771 Cb 1.01 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2d23 h THR 771 CO -0.16 0.00 -0.60 0.47 -0.25 0.00 0.00 175.52 174.98 2d23 n ASP 772 N -2.56 1.34 -4.77 5.36 8.00 0.11 -4.97 116.55 119.06 2d23 n ASP 772 Ca 0.01 -1.08 -0.38 0.00 0.71 0.00 0.00 54.79 54.05 2d23 n ASP 772 Cb 0.22 0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 41.85 2d23 n ASP 772 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d23 s SER 773 N -2.71 6.36 0.12 -2.24 0.15 -0.74 -4.88 113.70 109.77 2d23 s SER 773 Ca 0.15 2.33 0.19 0.00 0.70 0.00 0.00 55.95 59.32 2d23 s SER 773 Cb 0.18 -2.61 0.79 0.00 -1.71 0.00 0.00 66.02 62.66 2d23 s SER 773 CO 0.67 -0.79 1.58 -2.67 1.20 0.00 0.00 173.24 173.23 2d23 n TRP 774 N -0.19 0.38 -2.84 3.44 4.27 -1.26 -2.87 117.44 118.38 2d23 n TRP 774 Ca 0.06 0.15 -0.17 0.00 -3.89 0.00 0.00 57.50 53.65 2d23 n TRP 774 Cb 0.47 -0.74 -0.00 0.00 -1.36 0.00 0.00 31.31 29.68 2d23 n TRP 774 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2d23 n ARG 775 N -1.85 1.71 -0.18 -2.67 1.74 -1.26 -4.94 116.66 109.22 2d23 n ARG 775 Ca 0.03 -3.69 0.24 0.00 -0.77 0.00 0.00 57.85 53.65 2d23 n ARG 775 Cb 0.20 -1.67 0.64 0.00 -1.02 0.00 0.00 32.46 30.60 2d23 n ARG 775 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2d23 h SER 776 N 2.93 0.16 0.16 0.55 4.64 -1.69 0.16 113.55 120.46 2d23 h SER 776 Ca 0.06 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2d23 h SER 776 Cb 0.99 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2d23 h SER 776 CO 0.60 0.06 -0.03 1.23 -0.87 0.00 0.00 176.83 177.82 2d23 h GLY 777 N 0.16 0.00 -1.70 -0.77 0.00 -1.91 -0.62 103.07 98.23 2d23 h GLY 777 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2d23 h GLY 777 CO -0.07 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.69 2d23 n ASP 778 N -3.50 2.59 -3.79 0.19 8.00 0.04 -4.95 116.55 115.13 2d23 n ASP 778 Ca -0.02 -1.94 -0.16 0.00 0.71 0.00 0.00 54.79 53.38 2d23 n ASP 778 Cb 0.13 -0.27 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 2d23 n ASP 778 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d23 n THR 779 N 0.91 -0.93 1.25 -3.53 -2.24 -0.24 -0.71 114.28 108.79 2d23 n THR 779 Ca 0.17 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2d23 n THR 779 Cb 0.43 -0.79 0.40 0.00 -2.10 0.00 0.00 70.33 68.27 2d23 n THR 779 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d23 n PRO 780 N -2.31 1.82 -1.60 -0.78 -0.04 -1.26 -3.58 135.00 127.25 2d23 n PRO 780 Ca -0.04 -1.21 -0.04 0.00 -0.04 0.00 0.00 63.50 62.17 2d23 n PRO 780 Cb 0.20 -1.44 0.01 0.00 -0.04 0.00 0.00 33.50 32.22 2d23 n PRO 780 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d23 n LEU 781 N 0.44 0.00 0.02 1.53 4.77 -1.26 -1.91 117.00 120.60 2d23 n LEU 781 Ca 0.17 -0.49 0.11 0.00 -0.03 0.00 0.00 56.01 55.78 2d23 n LEU 781 Cb 0.39 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2d23 n LEU 781 CO 0.15 -0.45 0.18 0.18 -1.33 0.00 0.00 177.39 176.12 2d23 n LEU 782 N 0.00 0.63 -4.25 2.23 4.77 -1.26 -4.86 117.00 114.26 2d23 n LEU 782 Ca 0.02 -0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.71 2d23 n LEU 782 Cb 0.11 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 2d23 n LEU 782 CO 0.07 0.08 -0.52 -0.36 -1.33 0.00 0.00 177.39 175.33 2d23 s PHE 783 N -3.11 1.79 0.88 -1.77 0.40 -1.24 -1.63 117.98 113.30 2d23 s PHE 783 Ca 0.07 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 55.89 2d23 s PHE 783 Cb 0.15 -1.06 0.15 0.00 0.51 0.00 0.00 43.02 42.78 2d23 s PHE 783 CO 0.77 0.11 1.23 -0.80 0.70 0.00 0.00 175.22 177.23 2d23 s ASN 784 N -1.29 3.72 0.43 1.36 0.01 -0.07 -1.15 114.94 117.95 2d23 s ASN 784 Ca 0.07 0.35 0.11 0.00 -0.71 0.00 0.00 52.86 52.69 2d23 s ASN 784 Cb -0.09 -0.59 0.98 0.00 0.41 0.00 0.00 41.25 41.96 2d23 s ASN 784 CO 0.02 -2.35 2.02 1.23 -1.51 0.00 0.00 177.10 176.51 2d23 h GLY 785 N -1.30 0.53 -1.07 0.66 0.00 -1.93 -0.07 103.07 99.90 2d23 h GLY 785 Ca -0.44 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2d23 h GLY 785 CO 0.47 0.14 0.00 2.09 0.00 0.00 0.00 176.54 179.24 2d23 n ASP 786 N -4.47 1.54 0.00 0.19 5.68 -1.26 -4.88 116.55 113.35 2d23 n ASP 786 Ca 0.06 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2d23 n ASP 786 Cb 0.24 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2d23 n ASP 786 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d23 n GLY 787 N 0.84 0.59 3.79 6.12 0.00 -0.04 -5.03 105.19 111.46 2d23 n GLY 787 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2d23 n GLY 787 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d23 s SER 788 N -2.13 7.25 0.22 1.61 1.04 -1.26 -4.74 113.70 115.69 2d23 s SER 788 Ca 0.00 1.77 -0.30 0.00 0.48 0.00 0.00 55.95 57.90 2d23 s SER 788 Cb 0.00 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.48 2d23 s SER 788 CO 0.00 -0.10 1.22 -0.54 0.98 0.00 0.00 173.24 174.80 2d23 s LYS 789 N -2.21 4.47 0.54 4.02 1.02 -1.26 -0.90 119.74 125.42 2d23 s LYS 789 Ca 0.51 1.95 -0.01 0.00 0.02 0.00 0.00 55.97 58.44 2d23 s LYS 789 Cb -0.17 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2d23 s LYS 789 CO 0.22 -0.09 0.79 0.15 -0.92 0.00 0.00 175.35 175.49 2d23 s LYS 790 N -0.57 2.75 0.42 1.68 1.02 -0.64 -4.85 119.74 119.55 2d23 s LYS 790 Ca 0.52 -0.49 0.12 0.00 0.02 0.00 0.00 55.97 56.14 2d23 s LYS 790 Cb -0.34 -2.44 0.98 0.00 -0.52 0.00 0.00 37.83 35.51 2d23 s LYS 790 CO 0.39 -0.62 1.98 0.00 -0.92 0.00 0.00 175.35 176.19 2d23 h ALA 791 N 0.07 1.95 -0.45 5.17 0.00 -1.88 0.46 119.26 124.58 2d23 h ALA 791 Ca -0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2d23 h ALA 791 Cb 1.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2d23 h ALA 791 CO 0.56 -0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.94 2d23 h ALA 792 N 1.69 1.53 -0.18 0.00 0.00 -1.89 -1.90 119.26 118.51 2d23 h ALA 792 Ca 0.27 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2d23 h ALA 792 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d23 h ALA 792 CO -0.08 0.38 0.09 -0.92 0.00 0.00 0.00 179.25 178.72 2d23 h TYR 793 N 0.62 0.17 -0.63 0.00 5.03 -1.10 -0.52 116.97 120.54 2d23 h TYR 793 Ca 0.16 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.45 2d23 h TYR 793 Cb 0.08 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 2d23 h TYR 793 CO 0.00 0.10 0.30 1.15 -1.32 0.00 0.00 178.16 178.39 2d23 h THR 794 N 0.20 1.21 -0.53 1.81 2.02 -1.36 -0.83 112.91 115.42 2d23 h THR 794 Ca 0.07 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.58 2d23 h THR 794 Cb 0.01 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2d23 h THR 794 CO -0.05 0.24 -0.04 0.00 0.37 0.00 0.00 175.52 176.04 2d23 h ALA 795 N 1.44 0.93 -0.12 6.16 0.00 -0.76 -0.86 119.26 126.05 2d23 h ALA 795 Ca 0.22 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2d23 h ALA 795 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d23 h ALA 795 CO -0.03 0.63 -0.12 0.28 0.00 0.00 0.00 179.25 180.01 2d23 h VAL 796 N 0.85 1.36 -0.62 0.00 2.07 -0.62 -2.31 116.25 116.98 2d23 h VAL 796 Ca 0.15 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2d23 h VAL 796 Cb 0.56 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2d23 h VAL 796 CO 0.03 0.37 0.38 0.25 0.02 0.00 0.00 177.57 178.62 2d23 h LEU 797 N -0.11 0.61 -0.59 2.57 5.85 -1.09 -0.54 115.31 122.02 2d23 h LEU 797 Ca 0.02 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2d23 h LEU 797 Cb 0.65 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2d23 h LEU 797 CO 0.03 0.43 0.37 -1.13 -0.34 0.00 0.00 178.44 177.80 2d23 h ASN 798 N 0.74 0.62 0.06 1.25 -1.24 -1.15 -0.48 115.58 115.39 2d23 h ASN 798 Ca 0.25 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.25 2d23 h ASN 798 Cb 0.02 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 38.93 2d23 h ASN 798 CO -0.10 0.44 -0.03 0.00 -1.29 0.00 0.00 177.43 176.45 2d23 h ALA 799 N 1.24 -0.08 -0.82 1.57 0.00 -0.82 0.15 119.26 120.51 2d23 h ALA 799 Ca 0.23 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2d23 h ALA 799 Cb -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2d23 h ALA 799 CO -0.08 -0.48 0.53 -0.07 0.00 0.00 0.00 179.25 179.15 2d23 h LEU 800 N -0.21 0.71 0.00 0.00 3.38 -0.87 0.24 115.31 118.55 2d23 h LEU 800 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d23 h LEU 800 Cb 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2d23 h LEU 800 CO 0.01 0.43 0.00 0.59 0.09 0.00 0.00 178.44 179.56 2d23 n ASN 801 N -4.51 0.00 0.00 -0.43 3.02 -0.21 -4.73 115.26 108.41 2d23 n ASN 801 Ca 0.13 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2d23 n ASN 801 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2d23 n ASN 801 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d23 n GLY 802 N 0.68 0.41 0.84 7.41 0.00 0.07 -5.05 105.19 109.55 2d23 n GLY 802 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2d23 n GLY 802 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 803 N -1.55 -2.96 0.00 -0.02 0.00 0.50 -4.96 105.19 96.19 2d23 n GLY 803 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2d23 n GLY 803 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 813 N -3.39 3.46 3.90 -0.02 0.00 -0.95 -5.01 105.19 103.19 2d23 n GLY 813 Ca -0.05 -1.75 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 2d23 n GLY 813 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d23 s GLN 814 N -3.81 3.12 -0.31 1.61 1.11 -1.26 0.56 119.66 120.69 2d23 s GLN 814 Ca 0.00 0.25 -0.02 0.00 0.01 0.00 0.00 55.36 55.60 2d23 s GLN 814 Cb 0.00 -2.21 0.10 0.00 -1.01 0.00 0.00 33.01 29.90 2d23 s GLN 814 CO 0.00 -0.66 0.13 0.42 0.01 0.00 0.00 175.29 175.18 2d23 s ILE 815 N -3.06 0.37 -0.10 1.08 1.01 -1.26 -4.52 121.20 114.72 2d23 s ILE 815 Ca 0.54 -1.15 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 2d23 s ILE 815 Cb -0.11 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2d23 s ILE 815 CO 0.48 -0.74 0.12 -1.59 0.00 0.00 0.00 174.94 173.22 2d23 s LYS 816 N 1.77 3.36 -0.11 2.79 -2.85 -0.78 -0.23 119.74 123.69 2d23 s LYS 816 Ca 0.10 -0.20 -0.29 0.00 -1.00 0.00 0.00 55.97 54.59 2d23 s LYS 816 Cb -0.17 -3.12 -0.01 0.00 -2.06 0.00 0.00 37.83 32.47 2d23 s LYS 816 CO -0.28 0.75 0.98 0.20 0.10 0.00 0.00 175.35 177.10 2d23 s GLY 817 N -1.12 2.32 -0.77 0.59 0.00 -0.29 -1.02 107.32 107.02 2d23 s GLY 817 Ca 0.16 0.32 -0.26 0.00 0.00 0.00 0.00 44.72 44.95 2d23 s GLY 817 CO 0.06 1.87 1.62 0.14 0.00 0.00 0.00 173.10 176.78 2d23 s VAL 818 N 2.01 3.59 0.00 1.40 1.01 0.98 -1.82 120.40 127.56 2d23 s VAL 818 Ca 0.47 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2d23 s VAL 818 Cb -0.18 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 31.74 2d23 s VAL 818 CO 0.17 -1.40 0.00 0.61 0.00 0.00 0.00 175.10 174.48 2d23 n GLY 819 N 6.00 0.73 0.00 4.51 0.00 -1.25 -4.48 105.19 110.70 2d23 n GLY 819 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2d23 n GLY 819 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d23 n SER 820 N 0.00 0.00 0.00 1.61 2.88 -0.86 -4.78 113.62 112.48 2d23 n SER 820 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2d23 n SER 820 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2d23 n SER 820 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d23 n GLY 821 N -0.15 1.16 3.91 0.46 0.00 -0.76 -4.92 105.19 104.88 2d23 n GLY 821 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2d23 n GLY 821 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d23 s ARG 822 N -0.21 3.61 0.15 1.61 1.81 -1.26 -4.58 118.95 120.06 2d23 s ARG 822 Ca 0.00 -0.10 0.04 0.00 -1.72 0.00 0.00 55.73 53.95 2d23 s ARG 822 Cb 0.00 -2.74 -0.04 0.00 -0.45 0.00 0.00 34.95 31.73 2d23 s ARG 822 CO 0.00 0.32 0.18 0.00 -0.68 0.00 0.00 175.30 175.12 2d23 s LEU 824 N -3.05 4.27 0.01 0.00 2.96 0.69 -1.23 118.68 122.33 2d23 s LEU 824 Ca 0.32 2.36 0.03 0.00 -0.22 0.00 0.00 54.13 56.62 2d23 s LEU 824 Cb -0.11 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 2d23 s LEU 824 CO 0.25 -1.09 -0.09 -0.62 -1.32 0.00 0.00 176.35 173.48 2d23 s ASP 825 N 4.31 1.03 -0.39 3.68 -1.08 0.20 -4.50 116.67 119.91 2d23 s ASP 825 Ca 0.82 -0.26 -0.18 0.00 -0.52 0.00 0.00 52.55 52.41 2d23 s ASP 825 Cb -0.37 -0.08 0.01 0.00 -1.46 0.00 0.00 42.92 41.02 2d23 s ASP 825 CO 0.36 0.04 0.52 -0.69 0.52 0.00 0.00 175.17 175.92 2d23 s VAL 826 N -0.47 4.99 -0.07 1.11 1.01 -0.79 -0.30 120.40 125.87 2d23 s VAL 826 Ca 0.01 0.12 -0.37 0.00 0.00 0.00 0.00 61.98 61.74 2d23 s VAL 826 Cb -0.05 -4.04 -0.18 0.00 0.00 0.00 0.00 36.38 32.12 2d23 s VAL 826 CO 0.00 -0.35 1.03 -2.65 0.00 0.00 0.00 175.10 173.13 2d23 n PRO 827 N 5.83 0.00 -2.22 2.72 -0.02 -1.26 -0.99 135.00 139.07 2d23 n PRO 827 Ca -0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.34 2d23 n PRO 827 Cb 0.48 -1.33 -0.01 0.00 -0.02 0.00 0.00 33.50 32.62 2d23 n PRO 827 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d23 n ASN 828 N 1.70 -2.98 -3.28 2.55 4.13 -1.26 -1.12 115.26 115.00 2d23 n ASN 828 Ca 0.19 0.27 -0.23 0.00 1.68 0.00 0.00 54.58 56.49 2d23 n ASN 828 Cb 0.05 -2.64 0.01 0.00 -1.54 0.00 0.00 39.78 35.66 2d23 n ASN 828 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d23 n ALA 829 N -1.82 -1.05 -1.62 5.41 0.00 -0.16 -4.92 120.51 116.36 2d23 n ALA 829 Ca -0.10 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 2d23 n ALA 829 Cb 0.52 -3.12 0.03 0.00 0.00 0.00 0.00 19.45 16.88 2d23 n ALA 829 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d23 s SER 830 N -2.73 5.41 -0.06 0.00 0.15 -0.27 -4.95 113.70 111.24 2d23 s SER 830 Ca 0.38 2.03 0.08 0.00 0.70 0.00 0.00 55.95 59.14 2d23 s SER 830 Cb -0.19 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.68 2d23 s SER 830 CO 0.47 -1.43 1.05 0.35 1.20 0.00 0.00 173.24 174.87 2d23 n THR 831 N -2.00 1.31 -2.61 6.45 -2.24 -1.26 -4.91 114.28 109.03 2d23 n THR 831 Ca 0.10 -1.48 -0.42 0.00 -2.27 0.00 0.00 64.05 59.98 2d23 n THR 831 Cb 0.52 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 2d23 n THR 831 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d23 s THR 832 N -1.74 4.60 0.32 4.28 2.01 -1.26 -5.00 115.64 118.86 2d23 s THR 832 Ca 0.14 1.89 -0.29 0.00 0.31 0.00 0.00 61.69 63.73 2d23 s THR 832 Cb 0.12 -4.21 -0.12 0.00 0.01 0.00 0.00 72.50 68.30 2d23 s THR 832 CO 0.01 -0.01 1.52 0.47 -0.69 0.00 0.00 174.62 175.92 2d23 n ASP 833 N 5.15 3.65 0.00 3.53 9.92 -1.26 -2.45 116.55 135.09 2d23 n ASP 833 Ca 0.10 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 2d23 n ASP 833 Cb 0.48 -1.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.38 2d23 n ASP 833 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d23 n GLY 834 N 1.45 0.71 3.64 0.44 0.00 0.40 -5.00 105.19 106.83 2d23 n GLY 834 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2d23 n GLY 834 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d23 s THR 835 N -2.32 4.60 0.24 2.61 2.01 -1.03 -4.83 115.64 116.92 2d23 s THR 835 Ca 0.00 1.71 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 2d23 s THR 835 Cb 0.00 -4.34 -0.09 0.00 0.01 0.00 0.00 72.50 68.08 2d23 s THR 835 CO 0.00 -0.37 1.28 -1.58 -0.69 0.00 0.00 174.62 173.26 2d23 s GLN 836 N 3.42 4.42 0.68 4.92 0.74 -1.26 -2.08 119.66 130.49 2d23 s GLN 836 Ca 0.43 2.06 -0.11 0.00 0.05 0.00 0.00 55.36 57.78 2d23 s GLN 836 Cb -0.13 -3.17 -0.00 0.00 1.10 0.00 0.00 33.01 30.81 2d23 s GLN 836 CO 0.13 -0.17 1.07 0.14 -0.55 0.00 0.00 175.29 175.90 2d23 s VAL 837 N -0.35 3.95 0.33 1.34 -7.23 -0.58 -4.49 120.40 113.37 2d23 s VAL 837 Ca 0.53 0.63 0.01 0.00 -1.81 0.00 0.00 61.98 61.34 2d23 s VAL 837 Cb -0.37 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 32.98 2d23 s VAL 837 CO 0.42 -0.83 0.40 0.00 -0.31 0.00 0.00 175.10 174.78 2d23 s GLN 838 N -5.25 1.83 -0.10 4.82 -2.07 0.59 -2.28 119.66 117.20 2d23 s GLN 838 Ca 0.57 -1.84 -0.09 0.00 -1.82 0.00 0.00 55.36 52.18 2d23 s GLN 838 Cb -0.11 0.40 -0.05 0.00 -1.09 0.00 0.00 33.01 32.16 2d23 s GLN 838 CO 0.53 -0.73 0.21 -0.51 -1.32 0.00 0.00 175.29 173.47 2d23 s LEU 839 N -3.28 4.38 0.08 2.60 1.43 -0.17 0.62 118.68 124.34 2d23 s LEU 839 Ca 0.34 0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 53.81 2d23 s LEU 839 Cb 0.01 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 44.06 2d23 s LEU 839 CO 0.22 0.35 0.47 -0.47 0.23 0.00 0.00 176.35 177.15 2d23 s TYR 840 N -0.82 -0.33 -0.19 0.29 5.04 -0.37 -1.31 117.35 119.66 2d23 s TYR 840 Ca 0.17 0.23 -0.36 0.00 -2.44 0.00 0.00 57.07 54.66 2d23 s TYR 840 Cb -0.13 0.31 -0.13 0.00 0.35 0.00 0.00 41.96 42.36 2d23 s TYR 840 CO 0.06 -0.66 1.89 -0.25 -1.34 0.00 0.00 175.55 175.25 2d23 n ASP 841 N 0.19 2.93 -4.65 4.32 8.00 -1.26 -0.23 116.55 125.84 2d23 n ASP 841 Ca -0.18 0.91 -0.44 0.00 0.71 0.00 0.00 54.79 55.80 2d23 n ASP 841 Cb 0.62 -1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.41 2d23 n ASP 841 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d23 n HIS 843 N 0.83 -1.00 1.06 0.00 1.44 -1.26 -5.04 115.22 111.25 2d23 n HIS 843 Ca 0.09 -0.90 0.12 0.00 -2.01 0.00 0.00 57.72 55.03 2d23 n HIS 843 Cb 0.33 0.26 0.24 0.00 0.12 0.00 0.00 29.99 30.93 2d23 n HIS 843 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2d23 n SER 844 N -1.76 2.59 -4.74 4.39 2.88 -1.26 -4.92 113.62 110.80 2d23 n SER 844 Ca -0.01 -1.85 -0.35 0.00 -1.33 0.00 0.00 58.87 55.33 2d23 n SER 844 Cb 0.24 -0.04 0.07 0.00 -0.75 0.00 0.00 64.21 63.73 2d23 n SER 844 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d23 s ALA 845 N -1.93 2.30 0.50 -1.46 0.00 -1.26 -4.91 121.76 115.00 2d23 s ALA 845 Ca 0.32 0.94 0.22 0.00 0.00 0.00 0.00 51.96 53.44 2d23 s ALA 845 Cb 0.20 -3.47 1.40 0.00 0.00 0.00 0.00 23.12 21.26 2d23 s ALA 845 CO 0.31 -1.59 2.13 1.79 0.00 0.00 0.00 175.76 178.40 2d23 h THR 846 N 0.19 0.81 0.00 0.00 1.35 -1.95 -2.49 112.91 110.82 2d23 h THR 846 Ca -0.49 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2d23 h THR 846 Cb 1.30 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2d23 h THR 846 CO 0.52 0.07 0.00 -0.46 -0.25 0.00 0.00 175.52 175.40 2d23 n ASN 847 N -4.10 0.00 0.00 5.36 6.94 -1.26 -1.36 115.26 120.85 2d23 n ASN 847 Ca -0.03 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.54 2d23 n ASN 847 Cb 0.16 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 2d23 n ASN 847 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d23 n GLN 848 N -0.55 0.40 -3.38 -3.83 6.02 -0.94 -1.88 117.38 113.22 2d23 n GLN 848 Ca 0.01 -0.53 -0.43 0.00 -0.01 0.00 0.00 57.00 56.04 2d23 n GLN 848 Cb 0.01 -0.66 -0.09 0.00 1.02 0.00 0.00 30.24 30.52 2d23 n GLN 848 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d23 s GLN 849 N -0.18 3.03 -0.10 -1.09 -1.52 -0.46 -4.01 119.66 115.33 2d23 s GLN 849 Ca 0.00 -0.93 -0.00 0.00 -1.95 0.00 0.00 55.36 52.48 2d23 s GLN 849 Cb 0.00 -3.99 -0.03 0.00 -0.22 0.00 0.00 33.01 28.77 2d23 s GLN 849 CO 0.00 -0.84 -0.07 -1.58 -0.25 0.00 0.00 175.29 172.55 2d23 s TRP 850 N 1.92 2.93 -0.20 0.91 0.52 0.19 -4.46 118.94 120.75 2d23 s TRP 850 Ca 0.08 -0.14 -0.02 0.00 0.02 0.00 0.00 56.10 56.05 2d23 s TRP 850 Cb -0.19 -1.78 0.00 0.00 -1.15 0.00 0.00 33.47 30.35 2d23 s TRP 850 CO 0.11 0.17 -0.11 0.99 0.02 0.00 0.00 176.95 178.14 2d23 s THR 851 N -0.39 2.84 -0.28 2.01 2.01 0.37 -2.23 115.64 119.98 2d23 s THR 851 Ca 0.05 -0.68 -0.23 0.00 0.31 0.00 0.00 61.69 61.15 2d23 s THR 851 Cb -0.12 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.13 2d23 s THR 851 CO 0.02 0.48 0.74 -0.47 -0.69 0.00 0.00 174.62 174.70 2d23 s TYR 852 N 1.32 3.25 0.54 4.92 5.04 -1.26 -0.53 117.35 130.64 2d23 s TYR 852 Ca 0.04 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 55.55 2d23 s TYR 852 Cb -0.14 -3.05 0.03 0.00 0.35 0.00 0.00 41.96 39.14 2d23 s TYR 852 CO -0.06 -0.45 0.77 0.95 -1.34 0.00 0.00 175.55 175.42 2d23 s THR 853 N 2.77 2.89 0.11 4.34 -4.23 -0.28 -4.94 115.64 116.30 2d23 s THR 853 Ca 0.31 -0.60 0.34 0.00 -1.18 0.00 0.00 61.69 60.55 2d23 s THR 853 Cb -0.15 -3.09 0.36 0.00 1.34 0.00 0.00 72.50 70.96 2d23 s THR 853 CO 0.10 -0.07 2.00 0.44 -0.54 0.00 0.00 174.62 176.56 2d23 h ASP 854 N 0.08 0.00 0.04 3.99 3.32 -1.97 -0.96 116.42 120.93 2d23 h ASP 854 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2d23 h ASP 854 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2d23 h ASP 854 CO 0.54 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 178.02 2d23 n ALA 855 N -2.00 2.66 -0.61 3.45 0.00 -1.26 -2.39 120.51 120.36 2d23 n ALA 855 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2d23 n ALA 855 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2d23 n ALA 855 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d23 n GLY 856 N 1.17 0.65 3.93 0.00 0.00 -0.36 -4.87 105.19 105.70 2d23 n GLY 856 Ca 0.19 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 2d23 n GLY 856 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d23 s GLU 857 N -0.95 3.52 -0.45 1.61 2.02 -1.26 -0.01 118.70 123.18 2d23 s GLU 857 Ca 0.00 -0.14 0.03 0.00 0.02 0.00 0.00 54.97 54.88 2d23 s GLU 857 Cb 0.00 -2.58 0.12 0.00 0.10 0.00 0.00 34.13 31.77 2d23 s GLU 857 CO 0.00 0.06 0.19 -0.51 0.02 0.00 0.00 175.26 175.02 2d23 s LEU 858 N -4.33 4.57 0.27 1.80 1.43 -1.26 -1.12 118.68 120.03 2d23 s LEU 858 Ca 0.42 -2.64 -0.09 0.00 -1.03 0.00 0.00 54.13 50.79 2d23 s LEU 858 Cb -0.10 -1.65 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 2d23 s LEU 858 CO 0.38 -0.31 0.58 -0.13 0.23 0.00 0.00 176.35 177.10 2d23 s ARG 859 N 0.23 3.76 -0.00 1.70 0.52 0.31 -1.42 118.95 124.04 2d23 s ARG 859 Ca 0.14 0.24 -0.02 0.00 -0.52 0.00 0.00 55.73 55.57 2d23 s ARG 859 Cb -0.23 -2.61 -0.00 0.00 0.52 0.00 0.00 34.95 32.62 2d23 s ARG 859 CO -0.03 0.25 0.04 0.54 0.02 0.00 0.00 175.30 176.11 2d23 s VAL 860 N -1.95 0.05 0.00 3.52 0.11 -0.47 -0.48 120.40 121.18 2d23 s VAL 860 Ca 0.47 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2d23 s VAL 860 Cb -0.11 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 2d23 s VAL 860 CO 0.24 -0.22 0.00 -1.22 -3.33 0.00 0.00 175.10 170.58 2d23 n TYR 861 N 2.35 0.00 0.00 1.54 4.01 -1.26 -2.31 117.16 121.49 2d23 n TYR 861 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2d23 n TYR 861 Cb 0.58 -0.97 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 2d23 n TYR 861 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d23 n GLY 862 N -2.00 2.96 0.17 2.72 0.00 -1.26 -4.73 105.19 103.05 2d23 n GLY 862 Ca 0.00 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.30 2d23 n GLY 862 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d23 n ASP 863 N 1.73 1.73 -4.56 1.61 2.03 -1.24 -5.02 116.55 112.82 2d23 n ASP 863 Ca 0.00 -2.73 -0.33 0.00 0.52 0.00 0.00 54.79 52.24 2d23 n ASP 863 Cb 0.00 -0.34 -0.11 0.00 -0.72 0.00 0.00 41.12 39.94 2d23 n ASP 863 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d23 s LYS 864 N -2.04 2.68 0.01 -0.67 -0.14 -0.98 -2.76 119.74 115.85 2d23 s LYS 864 Ca 0.22 -0.59 0.08 0.00 -1.36 0.00 0.00 55.97 54.32 2d23 s LYS 864 Cb 0.19 -2.54 -0.03 0.00 -1.68 0.00 0.00 37.83 33.78 2d23 s LYS 864 CO 0.02 0.65 -0.24 0.00 -0.76 0.00 0.00 175.35 175.02 2d23 s LEU 866 N -0.96 4.38 -0.01 0.00 2.96 -0.51 -1.58 118.68 122.97 2d23 s LEU 866 Ca 0.11 2.61 0.04 0.00 -0.22 0.00 0.00 54.13 56.67 2d23 s LEU 866 Cb -0.10 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 2d23 s LEU 866 CO 0.01 -0.94 -0.12 -0.62 -1.32 0.00 0.00 176.35 173.35 2d23 s ASP 867 N 2.61 1.44 -0.20 3.68 -1.08 0.44 -4.45 116.67 119.12 2d23 s ASP 867 Ca 0.77 -0.23 -0.03 0.00 -0.52 0.00 0.00 52.55 52.54 2d23 s ASP 867 Cb -0.43 -0.16 -0.01 0.00 -1.46 0.00 0.00 42.92 40.87 2d23 s ASP 867 CO 0.34 0.14 -0.06 0.00 0.52 0.00 0.00 175.17 176.12 2d23 s ALA 868 N -0.32 2.80 0.32 3.66 0.00 -0.77 -0.03 121.76 127.42 2d23 s ALA 868 Ca 0.05 -1.10 0.13 0.00 0.00 0.00 0.00 51.96 51.04 2d23 s ALA 868 Cb -0.05 -1.62 0.65 0.00 0.00 0.00 0.00 23.12 22.10 2d23 s ALA 868 CO -0.00 -0.28 1.77 0.00 0.00 0.00 0.00 175.76 177.24 2d23 h ALA 869 N 7.80 1.22 -3.00 0.00 0.00 -1.89 -3.46 119.26 119.93 2d23 h ALA 869 Ca -0.39 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2d23 h ALA 869 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d23 h ALA 869 CO 0.60 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.80 2d23 n GLY 870 N -0.19 5.48 0.00 0.00 0.00 -1.26 -5.09 105.19 104.13 2d23 n GLY 870 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2d23 n GLY 870 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d23 n THR 871 N 0.00 0.00 -2.56 2.61 -2.24 -1.26 -4.84 114.28 105.99 2d23 n THR 871 Ca 0.00 -0.36 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 2d23 n THR 871 Cb 0.00 0.98 0.08 0.00 -2.10 0.00 0.00 70.33 69.29 2d23 n THR 871 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d23 s GLY 872 N -0.76 1.78 0.51 3.38 0.00 -1.26 -4.80 107.32 106.17 2d23 s GLY 872 Ca 0.00 -1.50 -0.23 0.00 0.00 0.00 0.00 44.72 43.00 2d23 s GLY 872 CO 0.00 -1.05 1.34 -1.31 0.00 0.00 0.00 173.10 172.08 2d23 s ASN 873 N -4.60 5.54 0.00 1.64 0.01 -1.26 -2.22 114.94 114.04 2d23 s ASN 873 Ca 0.62 2.72 0.00 0.00 -0.71 0.00 0.00 52.86 55.50 2d23 s ASN 873 Cb -0.08 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.95 2d23 s ASN 873 CO 0.42 -1.38 0.00 0.61 -1.51 0.00 0.00 177.10 175.24 2d23 n GLY 874 N 0.66 1.54 3.70 0.66 0.00 0.06 -4.98 105.19 106.82 2d23 n GLY 874 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 2d23 n GLY 874 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d23 n THR 875 N -2.00 0.14 -2.11 2.61 -1.04 -0.94 -4.70 114.28 106.23 2d23 n THR 875 Ca 0.00 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2d23 n THR 875 Cb 0.00 -1.90 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 2d23 n THR 875 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2d23 s LYS 876 N 1.71 4.31 -0.25 -2.82 2.20 -1.26 -0.94 119.74 122.69 2d23 s LYS 876 Ca 0.79 2.16 -0.11 0.00 -0.36 0.00 0.00 55.97 58.45 2d23 s LYS 876 Cb -0.55 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 2d23 s LYS 876 CO 0.36 -0.43 0.17 0.08 -0.36 0.00 0.00 175.35 175.17 2d23 s VAL 877 N 0.76 5.35 0.00 4.02 1.01 -1.02 -3.38 120.40 127.14 2d23 s VAL 877 Ca 0.63 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2d23 s VAL 877 Cb -0.39 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2d23 s VAL 877 CO 0.34 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.77 2d23 n GLN 878 N 4.41 0.00 -4.46 2.72 10.64 0.95 -1.53 117.38 130.12 2d23 n GLN 878 Ca -0.15 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.71 2d23 n GLN 878 Cb 0.52 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.79 2d23 n GLN 878 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2d23 s ILE 879 N -2.01 3.51 0.12 -0.39 -4.36 -0.88 0.17 121.20 117.35 2d23 s ILE 879 Ca 0.00 -0.89 -0.17 0.00 -0.26 0.00 0.00 60.65 59.34 2d23 s ILE 879 Cb 0.00 -2.54 0.04 0.00 1.25 0.00 0.00 42.46 41.21 2d23 s ILE 879 CO 0.00 0.35 0.41 -0.47 0.24 0.00 0.00 174.94 175.47 2d23 s TYR 880 N -1.02 -0.23 0.30 1.37 5.04 -0.61 -0.45 117.35 121.75 2d23 s TYR 880 Ca 0.17 -0.08 -0.30 0.00 -2.44 0.00 0.00 57.07 54.43 2d23 s TYR 880 Cb -0.11 0.27 -0.12 0.00 0.35 0.00 0.00 41.96 42.35 2d23 s TYR 880 CO 0.08 -0.70 1.45 0.43 -1.34 0.00 0.00 175.55 175.47 2d23 n SER 881 N -0.21 3.23 -4.71 4.32 7.64 -1.26 -0.08 113.62 122.56 2d23 n SER 881 Ca -0.16 1.17 -0.42 0.00 1.01 0.00 0.00 58.87 60.47 2d23 n SER 881 Cb 0.64 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 2d23 n SER 881 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d23 n TRP 883 N 4.34 0.00 -0.39 0.00 4.27 -1.26 -5.03 117.44 119.37 2d23 n TRP 883 Ca 0.11 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.72 2d23 n TRP 883 Cb 0.44 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 2d23 n TRP 883 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2d23 n GLY 884 N 0.00 0.71 3.75 -1.67 0.00 -1.26 -5.06 105.19 101.66 2d23 n GLY 884 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2d23 n GLY 884 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d23 s GLY 885 N -1.47 2.79 0.57 -0.02 0.00 -1.26 -4.90 107.32 103.02 2d23 s GLY 885 Ca 0.00 1.09 0.34 0.00 0.00 0.00 0.00 44.72 46.15 2d23 s GLY 885 CO 0.00 1.52 2.12 -0.55 0.00 0.00 0.00 173.10 176.20 2d23 h ASP 886 N 1.13 0.00 0.00 1.64 3.32 -1.97 -0.64 116.42 119.91 2d23 h ASP 886 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2d23 h ASP 886 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2d23 h ASP 886 CO 0.56 0.06 0.00 -0.46 -1.72 0.00 0.00 179.24 177.68 2d23 n ASN 887 N -3.33 0.00 -0.07 6.45 6.94 -1.26 -1.92 115.26 122.07 2d23 n ASN 887 Ca -0.01 -1.15 0.06 0.00 -0.02 0.00 0.00 54.58 53.46 2d23 n ASN 887 Cb 0.22 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.73 2d23 n ASN 887 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d23 n GLN 888 N -0.78 1.69 -4.79 -3.83 6.02 -0.25 -1.84 117.38 113.60 2d23 n GLN 888 Ca 0.11 -2.16 -0.32 0.00 -0.01 0.00 0.00 57.00 54.62 2d23 n GLN 888 Cb 0.05 -1.29 -0.13 0.00 1.02 0.00 0.00 30.24 29.89 2d23 n GLN 888 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2d23 s LYS 889 N -2.15 2.44 0.04 -1.09 -0.14 -0.81 -4.27 119.74 113.76 2d23 s LYS 889 Ca 0.21 -0.74 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 2d23 s LYS 889 Cb 0.18 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.94 2d23 s LYS 889 CO 0.02 0.61 -0.05 -1.58 -0.76 0.00 0.00 175.35 173.59 2d23 s TRP 890 N -0.80 0.46 -0.17 3.18 0.52 0.98 -1.10 118.94 122.00 2d23 s TRP 890 Ca 0.13 -0.64 -0.00 0.00 0.02 0.00 0.00 56.10 55.60 2d23 s TRP 890 Cb -0.11 -0.30 0.00 0.00 -1.15 0.00 0.00 33.47 31.91 2d23 s TRP 890 CO 0.02 -0.19 -0.14 1.03 0.02 0.00 0.00 176.95 177.69 2d23 s ARG 891 N -2.09 3.19 -0.71 4.98 0.52 0.31 -4.66 118.95 120.50 2d23 s ARG 891 Ca -0.08 -0.75 -0.18 0.00 -0.52 0.00 0.00 55.73 54.20 2d23 s ARG 891 Cb -0.06 -2.69 0.13 0.00 0.52 0.00 0.00 34.95 32.85 2d23 s ARG 891 CO -0.02 -0.09 0.82 -0.51 0.02 0.00 0.00 175.30 175.52 2d23 s LEU 892 N 1.07 5.50 0.56 2.53 1.43 -1.26 -1.40 118.68 127.12 2d23 s LEU 892 Ca -0.00 -1.75 -0.18 0.00 -1.03 0.00 0.00 54.13 51.17 2d23 s LEU 892 Cb -0.14 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.71 2d23 s LEU 892 CO -0.04 -1.03 1.09 0.20 0.23 0.00 0.00 176.35 176.80 2d23 s ASN 893 N 3.39 5.75 0.60 2.29 0.01 -0.34 -4.93 114.94 121.72 2d23 s ASN 893 Ca 0.17 2.03 0.32 0.00 -0.71 0.00 0.00 52.86 54.67 2d23 s ASN 893 Cb -0.17 -2.56 1.86 0.00 0.41 0.00 0.00 41.25 40.79 2d23 s ASN 893 CO 0.01 -1.19 2.22 0.77 -1.51 0.00 0.00 177.10 177.39 2d23 h SER 894 N 0.92 0.00 -0.05 -1.22 4.64 -1.96 -0.51 113.55 115.37 2d23 h SER 894 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2d23 h SER 894 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d23 h SER 894 CO 0.57 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 2d23 n ASP 895 N -3.69 0.34 0.00 4.97 5.75 -1.26 -4.87 116.55 117.79 2d23 n ASP 895 Ca -0.02 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 2d23 n ASP 895 Cb 0.16 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2d23 n ASP 895 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d23 n GLY 896 N 0.71 1.22 3.87 6.12 0.00 -0.20 -4.85 105.19 112.06 2d23 n GLY 896 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2d23 n GLY 896 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d23 s SER 897 N -3.09 6.55 -0.24 1.61 1.04 -1.25 0.23 113.70 118.55 2d23 s SER 897 Ca 0.00 1.20 0.02 0.00 0.48 0.00 0.00 55.95 57.65 2d23 s SER 897 Cb 0.00 -2.35 0.06 0.00 0.10 0.00 0.00 66.02 63.83 2d23 s SER 897 CO 0.00 -0.41 -0.09 -0.63 0.98 0.00 0.00 173.24 173.09 2d23 s ILE 898 N -2.37 1.89 -0.14 -1.02 1.01 -1.26 -1.20 121.20 118.11 2d23 s ILE 898 Ca 0.52 -1.41 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 2d23 s ILE 898 Cb -0.10 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2d23 s ILE 898 CO 0.30 -0.02 0.04 -0.69 0.00 0.00 0.00 174.94 174.57 2d23 s VAL 899 N 1.24 4.61 -0.04 2.92 1.01 -0.49 -0.85 120.40 128.80 2d23 s VAL 899 Ca -0.07 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2d23 s VAL 899 Cb -0.19 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2d23 s VAL 899 CO -0.06 0.53 1.17 -0.83 0.00 0.00 0.00 175.10 175.91 2d23 s GLY 900 N -0.22 2.20 0.12 4.51 0.00 0.05 -0.53 107.32 113.46 2d23 s GLY 900 Ca 0.07 0.62 -0.24 0.00 0.00 0.00 0.00 44.72 45.17 2d23 s GLY 900 CO 0.02 2.14 1.66 -2.08 0.00 0.00 0.00 173.10 174.83 2d23 h VAL 901 N 4.95 0.55 -0.37 1.40 2.07 -1.29 0.55 116.25 124.10 2d23 h VAL 901 Ca -0.35 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2d23 h VAL 901 Cb 1.17 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2d23 h VAL 901 CO 0.86 0.00 0.10 -0.61 0.02 0.00 0.00 177.57 177.94 2d23 h GLN 902 N -0.27 0.59 0.07 1.57 4.15 -1.78 -3.30 115.11 116.14 2d23 h GLN 902 Ca 0.07 -0.14 -0.27 0.00 0.77 0.00 0.00 58.65 59.09 2d23 h GLN 902 Cb 0.37 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2d23 h GLN 902 CO -0.21 0.62 -1.32 0.66 -1.93 0.00 0.00 178.83 176.65 2d23 h SER 903 N 0.46 0.24 -0.07 -0.69 4.64 -1.85 -3.48 113.55 112.80 2d23 h SER 903 Ca 0.12 -0.30 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 2d23 h SER 903 Cb 0.29 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2d23 h SER 903 CO -0.00 1.24 -0.03 0.61 -0.87 0.00 0.00 176.83 177.78 2d23 n GLY 904 N 1.53 0.51 3.82 -0.77 0.00 0.19 -4.99 105.19 105.47 2d23 n GLY 904 Ca -0.10 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 2d23 n GLY 904 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d23 s LEU 905 N -0.34 3.86 0.27 0.99 1.43 -1.25 -4.77 118.68 118.87 2d23 s LEU 905 Ca 0.00 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2d23 s LEU 905 Cb 0.00 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 2d23 s LEU 905 CO 0.00 0.04 0.59 0.00 0.23 0.00 0.00 176.35 177.20 2d23 s LEU 907 N -3.11 4.34 -0.04 0.00 1.43 -0.03 -1.40 118.68 119.88 2d23 s LEU 907 Ca 0.47 2.25 0.02 0.00 -1.03 0.00 0.00 54.13 55.84 2d23 s LEU 907 Cb -0.11 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.55 2d23 s LEU 907 CO 0.24 -0.75 -0.10 -0.62 0.23 0.00 0.00 176.35 175.36 2d23 s ASP 908 N 1.84 1.38 -0.44 2.29 -1.08 0.18 -4.42 116.67 116.42 2d23 s ASP 908 Ca 0.66 -0.22 -0.28 0.00 -0.52 0.00 0.00 52.55 52.20 2d23 s ASP 908 Cb -0.35 -0.50 0.03 0.00 -1.46 0.00 0.00 42.92 40.64 2d23 s ASP 908 CO 0.29 0.04 1.04 0.00 0.52 0.00 0.00 175.17 177.06 2d23 s ALA 909 N 0.43 3.24 0.02 3.66 0.00 -0.67 0.01 121.76 128.44 2d23 s ALA 909 Ca -0.08 -0.52 -0.38 0.00 0.00 0.00 0.00 51.96 50.98 2d23 s ALA 909 Cb -0.12 -3.76 -0.19 0.00 0.00 0.00 0.00 23.12 19.06 2d23 s ALA 909 CO 0.01 -2.04 0.99 0.28 0.00 0.00 0.00 175.76 175.00 2d23 n VAL 910 N 6.52 0.19 -1.28 0.00 0.31 -0.29 -0.62 118.33 123.15 2d23 n VAL 910 Ca 0.10 -0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.26 2d23 n VAL 910 Cb 0.49 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.36 2d23 n VAL 910 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d23 n GLY 911 N 1.51 1.12 2.37 2.92 0.00 -1.26 -1.02 105.19 110.83 2d23 n GLY 911 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2d23 n GLY 911 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 912 N -0.07 1.22 3.65 -0.02 0.00 0.20 -4.97 105.19 105.19 2d23 n GLY 912 Ca -0.12 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 2d23 n GLY 912 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d23 s GLY 913 N -2.81 1.66 0.00 -0.02 0.00 -0.19 -4.95 107.32 101.02 2d23 s GLY 913 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2d23 s GLY 913 CO 0.00 0.91 0.00 -1.30 0.00 0.00 0.00 173.10 172.71 2d23 n THR 914 N -4.31 0.00 -1.97 0.90 -2.24 -1.26 -4.88 114.28 100.52 2d23 n THR 914 Ca 0.10 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 2d23 n THR 914 Cb 0.53 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 2d23 n THR 914 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d23 s ALA 915 N -0.11 3.12 0.31 6.98 0.00 -1.26 -4.74 121.76 126.06 2d23 s ALA 915 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 2d23 s ALA 915 Cb 0.00 -3.04 -0.12 0.00 0.00 0.00 0.00 23.12 19.96 2d23 s ALA 915 CO 0.00 -0.63 1.48 0.09 0.00 0.00 0.00 175.76 176.70 2d23 n ASN 916 N -2.62 3.42 0.00 0.00 3.02 -1.26 -1.93 115.26 115.89 2d23 n ASN 916 Ca 0.06 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 2d23 n ASN 916 Cb 0.54 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 2d23 n ASN 916 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d23 n GLY 917 N 1.59 1.74 3.71 7.41 0.00 -0.43 -5.01 105.19 114.20 2d23 n GLY 917 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2d23 n GLY 917 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d23 n THR 918 N -1.86 0.11 -2.38 2.61 -1.04 -0.81 -4.76 114.28 106.15 2d23 n THR 918 Ca 0.00 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.69 2d23 n THR 918 Cb 0.00 -1.99 -0.01 0.00 -1.82 0.00 0.00 70.33 66.51 2d23 n THR 918 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2d23 s LEU 919 N 1.64 3.54 -0.09 -4.42 1.43 -1.26 -1.00 118.68 118.50 2d23 s LEU 919 Ca 0.78 1.24 -0.02 0.00 -1.03 0.00 0.00 54.13 55.10 2d23 s LEU 919 Cb -0.51 -4.21 -0.03 0.00 0.03 0.00 0.00 46.19 41.46 2d23 s LEU 919 CO 0.34 -0.64 -0.01 -0.63 0.23 0.00 0.00 176.35 175.64 2d23 s ILE 920 N -2.79 4.21 0.32 -0.59 -1.09 -0.96 -1.14 121.20 119.15 2d23 s ILE 920 Ca 0.53 -0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.72 2d23 s ILE 920 Cb -0.10 -2.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 2d23 s ILE 920 CO 0.43 0.59 0.29 0.00 -1.23 0.00 0.00 174.94 175.02 2d23 s GLN 921 N -0.70 1.71 -0.05 2.79 -2.07 0.10 -2.44 119.66 119.00 2d23 s GLN 921 Ca 0.11 -1.94 -0.07 0.00 -1.82 0.00 0.00 55.36 51.65 2d23 s GLN 921 Cb -0.12 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.10 2d23 s GLN 921 CO 0.02 -0.64 0.21 -0.51 -1.32 0.00 0.00 175.29 173.05 2d23 s LEU 922 N -3.33 4.39 -0.01 2.60 1.43 -0.11 0.48 118.68 124.13 2d23 s LEU 922 Ca 0.39 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 2d23 s LEU 922 Cb 0.03 -2.40 0.07 0.00 0.03 0.00 0.00 46.19 43.91 2d23 s LEU 922 CO 0.25 0.33 0.67 -0.47 0.23 0.00 0.00 176.35 177.36 2d23 s TYR 923 N -1.17 -0.63 0.10 0.29 5.04 -0.49 -0.76 117.35 119.73 2d23 s TYR 923 Ca 0.22 0.98 -0.36 0.00 -2.44 0.00 0.00 57.07 55.46 2d23 s TYR 923 Cb -0.13 0.44 -0.16 0.00 0.35 0.00 0.00 41.96 42.46 2d23 s TYR 923 CO 0.11 -0.65 1.36 0.43 -1.34 0.00 0.00 175.55 175.46 2d23 n SER 924 N 0.67 1.83 -4.77 4.32 7.64 -1.26 -0.73 113.62 121.31 2d23 n SER 924 Ca -0.18 1.12 -0.41 0.00 1.01 0.00 0.00 58.87 60.40 2d23 n SER 924 Cb 0.58 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2d23 n SER 924 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d23 n SER 926 N 0.39 0.00 0.00 0.00 3.41 -1.26 -4.99 113.62 111.17 2d23 n SER 926 Ca 0.02 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2d23 n SER 926 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2d23 n SER 926 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d23 n ASN 927 N 0.00 -5.11 -4.66 4.04 3.02 -1.26 -4.95 115.26 106.35 2d23 n ASN 927 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 2d23 n ASN 927 Cb 0.34 -2.85 0.17 0.00 -0.61 0.00 0.00 39.78 36.83 2d23 n ASN 927 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d23 s GLY 928 N -2.00 1.65 0.54 7.41 0.00 -1.26 -4.86 107.32 108.80 2d23 s GLY 928 Ca 0.00 0.31 0.33 0.00 0.00 0.00 0.00 44.72 45.36 2d23 s GLY 928 CO 0.00 0.79 2.01 1.48 0.00 0.00 0.00 173.10 177.38 2d23 h SER 929 N -1.88 0.00 -0.24 1.64 4.64 -1.93 -1.89 113.55 113.89 2d23 h SER 929 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2d23 h SER 929 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2d23 h SER 929 CO 0.46 0.05 0.00 -0.46 -0.87 0.00 0.00 176.83 176.02 2d23 n ASN 930 N -3.20 1.56 0.00 4.97 6.94 -1.26 -3.33 115.26 120.93 2d23 n ASN 930 Ca -0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 2d23 n ASN 930 Cb 0.29 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2d23 n ASN 930 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d23 n GLN 931 N 0.23 -0.08 -4.02 -3.83 6.02 -0.72 -1.68 117.38 113.30 2d23 n GLN 931 Ca 0.09 -0.32 -0.36 0.00 -0.01 0.00 0.00 57.00 56.40 2d23 n GLN 931 Cb 0.27 -0.68 -0.08 0.00 1.02 0.00 0.00 30.24 30.77 2d23 n GLN 931 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2d23 s ARG 932 N -0.07 3.50 0.16 -1.09 0.52 -1.14 -4.16 118.95 116.66 2d23 s ARG 932 Ca 0.00 -0.25 0.01 0.00 -0.52 0.00 0.00 55.73 54.97 2d23 s ARG 932 Cb 0.00 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 2d23 s ARG 932 CO 0.00 0.61 0.00 -1.58 0.02 0.00 0.00 175.30 174.36 2d23 s TRP 933 N -0.58 1.14 0.28 -0.53 0.52 0.14 -0.02 118.94 119.89 2d23 s TRP 933 Ca 0.11 -1.04 -0.16 0.00 0.02 0.00 0.00 56.10 55.03 2d23 s TRP 933 Cb -0.12 -0.65 0.01 0.00 -1.15 0.00 0.00 33.47 31.56 2d23 s TRP 933 CO 0.02 -0.25 0.62 -0.08 0.02 0.00 0.00 176.95 177.29 2d23 s THR 934 N -3.70 0.00 -0.30 2.01 -1.32 -0.19 -4.63 115.64 107.51 2d23 s THR 934 Ca 0.23 -1.19 -0.15 0.00 -1.21 0.00 0.00 61.69 59.37 2d23 s THR 934 Cb 0.06 -2.22 0.16 0.00 -1.51 0.00 0.00 72.50 68.99 2d23 s THR 934 CO 0.03 0.00 1.00 0.00 -2.21 0.00 0.00 174.62 173.44 2d23 s ARG 935 N -3.71 0.30 0.00 7.08 1.70 -1.26 -1.87 118.95 121.18 2d23 s ARG 935 Ca 0.17 0.69 0.00 0.00 -0.47 0.00 0.00 55.73 56.12 2d23 s ARG 935 Cb -0.04 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 2d23 s ARG 935 CO 0.09 -0.09 0.00 0.25 -1.08 0.00 0.00 175.30 174.47