#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7n n LYS 503 N 0.00 0.00 -2.11 3.49 3.00 -1.26 -5.06 118.16 116.22 1l7n n LYS 503 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 1l7n n LYS 503 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.05 1l7n n LYS 503 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1l7n s LYS 504 N -5.23 3.22 0.48 1.64 -2.85 -1.26 -5.02 119.74 110.72 1l7n s LYS 504 Ca 0.00 1.78 -0.10 0.00 -1.00 0.00 0.00 55.97 56.65 1l7n s LYS 504 Cb 0.00 -2.04 -0.06 0.00 -2.06 0.00 0.00 37.83 33.67 1l7n s LYS 504 CO 0.00 -1.00 0.86 0.15 0.10 0.00 0.00 175.35 175.46 1l7n s LYS 505 N -3.20 3.71 0.29 1.78 1.02 -1.26 -4.95 119.74 117.13 1l7n s LYS 505 Ca 0.74 0.54 0.12 0.00 0.02 0.00 0.00 55.97 57.38 1l7n s LYS 505 Cb -0.29 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1l7n s LYS 505 CO 0.32 -0.22 -0.19 0.15 -0.92 0.00 0.00 175.35 174.50 1l7n s LYS 506 N -4.36 1.71 -0.14 1.68 1.02 -1.26 -4.94 119.74 113.45 1l7n s LYS 506 Ca 0.52 -1.78 0.02 0.00 0.02 0.00 0.00 55.97 54.75 1l7n s LYS 506 Cb -0.10 -1.77 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1l7n s LYS 506 CO 0.39 0.31 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.76 1l7n s LEU 507 N -3.52 2.23 -0.13 3.17 2.96 -0.54 -0.97 118.68 121.87 1l7n s LEU 507 Ca 0.30 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1l7n s LEU 507 Cb -0.04 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1l7n s LEU 507 CO 0.15 0.09 -0.22 -0.51 -1.32 0.00 0.00 176.35 174.54 1l7n s ILE 508 N 0.75 2.05 -0.13 6.68 1.10 -0.24 -0.32 121.20 131.09 1l7n s ILE 508 Ca -0.08 -0.98 -0.02 0.00 -0.51 0.00 0.00 60.65 59.07 1l7n s ILE 508 Cb -0.16 -1.81 -0.02 0.00 0.15 0.00 0.00 42.46 40.62 1l7n s ILE 508 CO -0.00 0.55 -0.08 -0.76 -2.11 0.00 0.00 174.94 172.54 1l7n s LEU 509 N 0.76 3.04 -0.05 8.50 1.02 0.53 -0.90 118.68 131.58 1l7n s LEU 509 Ca -0.09 -0.18 0.05 0.00 0.02 0.00 0.00 54.13 53.93 1l7n s LEU 509 Cb -0.16 -1.70 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 1l7n s LEU 509 CO -0.01 0.20 -0.18 -0.36 0.02 0.00 0.00 176.35 176.03 1l7n s PHE 510 N 0.14 2.60 0.70 0.29 0.08 0.35 -0.90 117.98 121.23 1l7n s PHE 510 Ca -0.04 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 1l7n s PHE 510 Cb -0.14 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.71 1l7n s PHE 510 CO 0.04 0.09 1.06 0.34 -0.10 0.00 0.00 175.22 176.65 1l7n s ASP 511 N -0.63 5.38 0.00 1.36 2.15 -0.45 -1.01 116.67 123.48 1l7n s ASP 511 Ca 0.09 1.60 0.00 0.00 0.43 0.00 0.00 52.55 54.67 1l7n s ASP 511 Cb -0.11 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1l7n s ASP 511 CO 0.00 -1.44 0.00 0.33 -0.17 0.00 0.00 175.17 173.90 1l7n n PHE 512 N -3.13 0.00 -1.69 -5.34 7.35 -1.26 -2.94 117.46 110.46 1l7n n PHE 512 Ca 0.07 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.32 1l7n n PHE 512 Cb 0.54 -0.09 -0.03 0.00 0.35 0.00 0.00 39.48 40.24 1l7n n PHE 512 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1l7n n ASP 513 N -1.81 3.48 0.00 -2.13 9.92 -1.26 -1.09 116.55 123.67 1l7n n ASP 513 Ca 0.00 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 1l7n n ASP 513 Cb 0.00 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 38.98 1l7n n ASP 513 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1l7n n SER 514 N 3.44 -0.12 0.00 -2.24 7.64 -0.22 -4.73 113.62 117.39 1l7n n SER 514 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1l7n n SER 514 Cb 0.32 -1.83 0.00 0.00 -1.01 0.00 0.00 64.21 61.69 1l7n n SER 514 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1l7n n THR 515 N -2.01 0.00 0.17 0.44 -1.04 -0.67 -4.80 114.28 106.37 1l7n n THR 515 Ca 0.00 0.03 0.02 0.00 -2.04 0.00 0.00 64.05 62.06 1l7n n THR 515 Cb 0.01 -0.91 0.31 0.00 -1.82 0.00 0.00 70.33 67.92 1l7n n THR 515 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1l7n h LEU 516 N 0.00 0.00 -8.99 -4.42 5.85 -0.99 -3.42 115.31 103.34 1l7n h LEU 516 Ca 0.00 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.25 1l7n h LEU 516 Cb 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 1l7n h LEU 516 CO 0.00 0.44 -0.72 0.68 -0.34 0.00 0.00 178.44 178.50 1l7n s VAL 517 N -3.98 1.75 0.01 1.05 -7.23 -1.02 -1.02 120.40 109.96 1l7n s VAL 517 Ca -0.02 -2.20 0.20 0.00 -1.81 0.00 0.00 61.98 58.15 1l7n s VAL 517 Cb 0.14 -2.20 0.17 0.00 0.56 0.00 0.00 36.38 35.05 1l7n s VAL 517 CO 0.73 -0.48 1.68 0.78 -0.31 0.00 0.00 175.10 177.49 1l7n h ASN 518 N 2.45 0.00 -0.99 4.85 2.35 -1.25 -2.01 115.58 120.99 1l7n h ASN 518 Ca -0.39 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 54.89 1l7n h ASN 518 Cb 1.23 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.62 1l7n h ASN 518 CO 0.64 0.32 -0.16 0.20 -1.65 0.00 0.00 177.43 176.78 1l7n s ASN 519 N -6.31 5.25 -0.34 5.81 -0.87 -1.26 -4.41 114.94 112.81 1l7n s ASN 519 Ca 0.02 -0.73 -0.06 0.00 -1.57 0.00 0.00 52.86 50.52 1l7n s ASN 519 Cb 0.09 0.00 0.04 0.00 -0.02 0.00 0.00 41.25 41.37 1l7n s ASN 519 CO 0.68 -1.15 0.10 -1.61 -2.57 0.00 0.00 177.10 172.54 1l7n s GLU 520 N -4.55 2.58 0.20 -0.60 0.41 -1.26 -1.06 118.70 114.42 1l7n s GLU 520 Ca 0.59 -1.21 -0.12 0.00 -0.41 0.00 0.00 54.97 53.81 1l7n s GLU 520 Cb -0.07 -3.43 0.24 0.00 -1.78 0.00 0.00 34.13 29.08 1l7n s GLU 520 CO 0.37 -0.68 1.68 1.15 -0.49 0.00 0.00 175.26 177.29 1l7n h THR 521 N 6.22 0.58 -0.26 3.63 2.02 -1.98 -1.45 112.91 121.67 1l7n h THR 521 Ca -0.23 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1l7n h THR 521 Cb 1.08 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1l7n h THR 521 CO 0.60 0.03 -0.15 -0.29 0.37 0.00 0.00 175.52 176.08 1l7n h ILE 522 N 0.14 1.23 -0.24 3.11 2.10 -2.00 -1.99 117.51 119.87 1l7n h ILE 522 Ca 0.28 -1.02 -0.11 0.00 1.08 0.00 0.00 64.86 65.09 1l7n h ILE 522 Cb 0.43 1.20 -0.01 0.00 -1.09 0.00 0.00 36.82 37.35 1l7n h ILE 522 CO -0.44 0.33 -0.33 0.44 -1.08 0.00 0.00 178.15 177.06 1l7n h ASP 523 N 0.40 0.52 -0.29 2.19 3.32 -1.67 -1.16 116.42 119.73 1l7n h ASP 523 Ca 0.07 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1l7n h ASP 523 Cb 0.50 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1l7n h ASP 523 CO 0.03 0.82 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.99 1l7n h GLU 524 N 0.43 0.55 -0.47 3.56 4.39 -0.88 -2.82 114.58 119.33 1l7n h GLU 524 Ca 0.05 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 1l7n h GLU 524 Cb 0.79 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1l7n h GLU 524 CO 0.06 0.73 -0.05 0.82 -1.16 0.00 0.00 179.01 179.42 1l7n h ILE 525 N 0.32 1.25 -0.66 3.13 2.04 -1.24 -2.52 117.51 119.83 1l7n h ILE 525 Ca 0.08 -1.09 0.09 0.00 1.00 0.00 0.00 64.86 64.94 1l7n h ILE 525 Cb 0.52 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1l7n h ILE 525 CO 0.02 0.38 0.44 0.00 0.00 0.00 0.00 178.15 178.99 1l7n h ALA 526 N 1.20 1.90 -0.48 1.87 0.00 -1.07 -1.35 119.26 121.33 1l7n h ALA 526 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1l7n h ALA 526 Cb 0.52 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1l7n h ALA 526 CO 0.03 -0.03 0.29 -0.09 0.00 0.00 0.00 179.25 179.44 1l7n h ARG 527 N 0.54 0.56 0.00 0.00 9.65 -1.20 -1.08 114.38 122.85 1l7n h ARG 527 Ca 0.30 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.09 1l7n h ARG 527 Cb 0.46 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 1l7n h ARG 527 CO -0.10 0.37 -0.27 0.93 2.80 0.00 0.00 179.97 183.70 1l7n h GLU 528 N 0.57 0.00 -0.04 0.20 4.39 -1.31 -2.19 114.58 116.20 1l7n h GLU 528 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1l7n h GLU 528 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1l7n h GLU 528 CO -0.08 0.27 0.00 0.00 -1.16 0.00 0.00 179.01 178.04 1l7n n ALA 529 N -2.46 2.60 -1.19 3.43 0.00 -0.71 -4.92 120.51 117.25 1l7n n ALA 529 Ca -0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 52.99 1l7n n ALA 529 Cb 0.33 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1l7n n ALA 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7n n GLY 530 N 1.07 0.89 1.62 0.00 0.00 -0.69 -4.91 105.19 103.17 1l7n n GLY 530 Ca 0.19 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1l7n n GLY 530 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l7n n VAL 531 N -2.80 1.47 -0.03 1.61 0.24 -0.49 -4.88 118.33 113.45 1l7n n VAL 531 Ca -0.07 -2.77 -0.09 0.00 -2.04 0.00 0.00 64.34 59.38 1l7n n VAL 531 Cb 0.22 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 1l7n n VAL 531 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1l7n h GLU 532 N 1.58 -0.00 -0.07 7.34 4.81 -1.82 -1.81 114.58 124.61 1l7n h GLU 532 Ca -0.01 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1l7n h GLU 532 Cb 1.42 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.78 1l7n h GLU 532 CO 0.23 -0.00 -0.06 1.49 -0.73 0.00 0.00 179.01 179.94 1l7n h GLU 533 N -0.00 -0.07 -0.42 1.92 4.81 -1.92 -0.19 114.58 118.71 1l7n h GLU 533 Ca 0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1l7n h GLU 533 Cb 0.13 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1l7n h GLU 533 CO -0.18 -0.05 0.13 1.49 -0.73 0.00 0.00 179.01 179.67 1l7n h GLU 534 N -0.07 0.66 -0.52 1.92 4.81 -1.93 -2.78 114.58 116.68 1l7n h GLU 534 Ca 0.05 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1l7n h GLU 534 Cb 0.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1l7n h GLU 534 CO -0.11 0.66 -0.08 0.28 -0.73 0.00 0.00 179.01 179.02 1l7n h VAL 535 N 0.55 1.26 -0.77 0.32 2.07 -1.19 -2.63 116.25 115.87 1l7n h VAL 535 Ca 0.14 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1l7n h VAL 535 Cb 0.28 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1l7n h VAL 535 CO -0.00 0.42 0.49 0.11 0.02 0.00 0.00 177.57 178.61 1l7n h LYS 536 N 0.86 1.03 -0.50 1.57 1.57 -0.97 0.88 116.57 121.00 1l7n h LYS 536 Ca 0.14 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1l7n h LYS 536 Cb 0.62 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1l7n h LYS 536 CO 0.04 0.70 0.32 -0.22 -0.57 0.00 0.00 179.45 179.72 1l7n h LYS 537 N 1.05 0.67 -0.37 3.15 3.64 -1.32 -0.59 116.57 122.80 1l7n h LYS 537 Ca 0.28 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1l7n h LYS 537 Cb -0.08 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1l7n h LYS 537 CO -0.06 0.46 -0.15 0.82 -2.27 0.00 0.00 179.45 178.26 1l7n h ILE 538 N 0.68 1.28 -0.57 2.00 2.04 -1.05 -2.16 117.51 119.73 1l7n h ILE 538 Ca 0.18 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.81 1l7n h ILE 538 Cb -0.05 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1l7n h ILE 538 CO -0.04 0.41 0.34 0.74 0.00 0.00 0.00 178.15 179.61 1l7n h THR 539 N 0.54 1.06 -0.38 -0.27 2.02 -0.59 0.53 112.91 115.82 1l7n h THR 539 Ca 0.09 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1l7n h THR 539 Cb 0.68 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1l7n h THR 539 CO 0.05 0.12 0.19 0.50 0.37 0.00 0.00 175.52 176.75 1l7n h LYS 540 N 0.68 0.54 -0.89 6.66 3.64 -1.01 -2.68 116.57 123.50 1l7n h LYS 540 Ca 0.23 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1l7n h LYS 540 Cb 0.03 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1l7n h LYS 540 CO -0.10 0.47 0.47 0.93 -2.27 0.00 0.00 179.45 178.95 1l7n h GLU 541 N 0.47 1.25 -1.29 1.90 5.08 -1.07 -0.81 114.58 120.13 1l7n h GLU 541 Ca 0.13 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1l7n h GLU 541 Cb 0.10 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1l7n h GLU 541 CO -0.02 0.93 0.00 0.00 -1.00 0.00 0.00 179.01 178.92 1l7n n ALA 542 N -2.41 1.76 0.00 3.43 0.00 0.15 -0.52 120.51 122.92 1l7n n ALA 542 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1l7n n ALA 542 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1l7n n ALA 542 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l7n n GLU 544 N 0.68 0.00 -0.91 0.00 1.02 -0.31 -4.41 120.64 116.72 1l7n n GLU 544 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l7n n GLU 544 Cb 0.15 -0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1l7n n GLU 544 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7n n GLY 545 N 0.00 0.48 0.13 0.62 0.00 -0.85 -4.73 105.19 100.85 1l7n n GLY 545 Ca 0.00 -0.63 0.14 0.00 0.00 0.00 0.00 46.02 45.53 1l7n n GLY 545 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l7n n LYS 546 N -2.91 0.70 -4.04 1.61 4.81 0.32 -4.89 118.16 113.77 1l7n n LYS 546 Ca 0.00 -0.27 -0.07 0.00 -0.87 0.00 0.00 58.31 57.10 1l7n n LYS 546 Cb 0.00 -1.49 -0.09 0.00 0.02 0.00 0.00 35.03 33.46 1l7n n LYS 546 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1l7n s LEU 547 N -2.48 2.26 0.15 3.14 1.43 -1.24 -4.97 118.68 116.97 1l7n s LEU 547 Ca 0.28 -0.91 -0.31 0.00 -1.03 0.00 0.00 54.13 52.16 1l7n s LEU 547 Cb 0.20 0.38 -0.08 0.00 0.03 0.00 0.00 46.19 46.71 1l7n s LEU 547 CO 0.48 -0.62 1.35 0.21 0.23 0.00 0.00 176.35 178.00 1l7n s ASN 548 N -2.88 6.86 0.09 2.29 3.84 -1.26 -4.81 114.94 119.08 1l7n s ASN 548 Ca 0.06 2.35 -0.28 0.00 0.21 0.00 0.00 52.86 55.20 1l7n s ASN 548 Cb 0.07 -2.60 -0.14 0.00 -0.55 0.00 0.00 41.25 38.04 1l7n s ASN 548 CO -0.10 -0.59 1.67 0.15 -2.79 0.00 0.00 177.10 175.43 1l7n h PHE 549 N 6.19 -0.52 -0.80 0.43 3.57 -1.91 -0.78 116.94 123.12 1l7n h PHE 549 Ca -0.43 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1l7n h PHE 549 Cb 1.21 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 40.11 1l7n h PHE 549 CO 0.64 -0.31 0.44 1.49 -2.23 0.00 0.00 178.31 178.35 1l7n h GLU 550 N -0.47 1.11 -0.59 1.11 4.81 -1.92 0.52 114.58 119.14 1l7n h GLU 550 Ca -0.02 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1l7n h GLU 550 Cb 0.41 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1l7n h GLU 550 CO 0.00 0.81 0.19 1.96 -0.73 0.00 0.00 179.01 181.24 1l7n h GLN 551 N 1.10 0.91 -0.30 1.92 4.20 -1.90 -1.37 115.11 119.69 1l7n h GLN 551 Ca 0.28 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 1l7n h GLN 551 Cb 0.02 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1l7n h GLN 551 CO -0.05 0.82 -0.10 0.66 -0.67 0.00 0.00 178.83 179.49 1l7n h SER 552 N 0.83 0.47 -0.07 1.46 4.64 -0.45 -1.77 113.55 118.67 1l7n h SER 552 Ca 0.19 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 1l7n h SER 552 Cb 0.28 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1l7n h SER 552 CO -0.01 0.62 -0.42 0.25 -0.87 0.00 0.00 176.83 176.40 1l7n h LEU 553 N 0.46 0.49 -1.49 5.97 5.85 -0.59 -1.97 115.31 124.03 1l7n h LEU 553 Ca 0.09 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 1l7n h LEU 553 Cb 0.46 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1l7n h LEU 553 CO 0.03 1.08 0.12 0.03 -0.34 0.00 0.00 178.44 179.35 1l7n h ARG 554 N -0.07 0.46 -0.37 1.25 3.08 -1.20 0.10 114.38 117.63 1l7n h ARG 554 Ca -0.03 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1l7n h ARG 554 Cb 1.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 1l7n h ARG 554 CO 0.09 0.40 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.08 1l7n h LYS 555 N 0.46 0.71 -0.20 0.04 3.64 -1.24 -1.31 116.57 118.69 1l7n h LYS 555 Ca 0.11 -0.27 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 1l7n h LYS 555 Cb 0.11 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1l7n h LYS 555 CO -0.01 0.86 -0.28 0.00 -2.27 0.00 0.00 179.45 177.75 1l7n h ARG 556 N 0.52 0.54 -0.44 1.90 3.08 -0.84 -3.19 114.38 115.94 1l7n h ARG 556 Ca 0.10 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 1l7n h ARG 556 Cb 0.59 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1l7n h ARG 556 CO 0.03 0.91 0.05 0.28 -1.07 0.00 0.00 179.97 180.17 1l7n h VAL 557 N 0.20 1.22 -0.02 2.04 2.07 -0.77 -1.86 116.25 119.12 1l7n h VAL 557 Ca 0.02 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1l7n h VAL 557 Cb 0.85 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1l7n h VAL 557 CO 0.07 0.30 0.02 0.77 0.02 0.00 0.00 177.57 178.74 1l7n h SER 558 N 0.66 0.01 0.51 0.57 4.64 -1.10 0.81 113.55 119.65 1l7n h SER 558 Ca 0.14 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1l7n h SER 558 Cb 0.34 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1l7n h SER 558 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1l7n n LEU 559 N -4.53 0.00 -0.91 5.97 4.77 -0.70 -2.47 117.00 119.13 1l7n n LEU 559 Ca -0.02 0.43 0.11 0.00 -0.03 0.00 0.00 56.01 56.50 1l7n n LEU 559 Cb 0.11 -0.43 0.27 0.00 -2.33 0.00 0.00 43.42 41.04 1l7n n LEU 559 CO 0.34 -0.17 0.73 0.18 -1.33 0.00 0.00 177.39 177.13 1l7n n LEU 560 N -1.43 2.73 -4.64 2.23 4.77 0.28 -4.91 117.00 116.03 1l7n n LEU 560 Ca 0.06 -1.17 -0.44 0.00 -0.03 0.00 0.00 56.01 54.43 1l7n n LEU 560 Cb 0.18 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1l7n n LEU 560 CO 0.15 0.58 0.75 1.17 -1.33 0.00 0.00 177.39 178.71 1l7n n LYS 561 N 1.02 1.69 -0.89 3.23 4.81 -1.03 -2.22 118.16 124.77 1l7n n LYS 561 Ca 0.18 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1l7n n LYS 561 Cb 0.49 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.46 1l7n n LYS 561 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7n n ASP 562 N 1.23 -1.52 -4.69 3.14 8.00 0.50 -4.96 116.55 118.24 1l7n n ASP 562 Ca 0.08 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 1l7n n ASP 562 Cb 0.33 -1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 1l7n n ASP 562 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l7n s LEU 563 N 0.00 4.34 0.59 0.64 2.96 -0.94 -4.64 118.68 121.63 1l7n s LEU 563 Ca 0.00 2.23 -0.19 0.00 -0.22 0.00 0.00 54.13 55.95 1l7n s LEU 563 Cb 0.00 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1l7n s LEU 563 CO 0.00 -0.74 1.26 -2.84 -1.32 0.00 0.00 176.35 172.71 1l7n s PRO 564 N 2.21 2.93 0.54 0.98 0.02 -1.26 -1.05 135.00 139.36 1l7n s PRO 564 Ca 0.66 1.98 0.20 0.00 0.02 0.00 0.00 61.00 63.86 1l7n s PRO 564 Cb -0.34 -2.00 1.41 0.00 0.02 0.00 0.00 34.50 33.59 1l7n s PRO 564 CO 0.28 -1.28 2.17 0.97 -0.33 0.00 0.00 177.00 178.81 1l7n h ILE 565 N 0.95 0.87 -0.10 2.83 6.09 -1.35 -1.10 117.51 125.71 1l7n h ILE 565 Ca -0.51 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.92 1l7n h ILE 565 Cb 1.31 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 1l7n h ILE 565 CO 0.55 0.00 -0.23 -0.08 -3.07 0.00 0.00 178.15 175.32 1l7n h GLU 566 N 0.00 0.17 0.00 2.19 4.22 -1.90 -0.69 114.58 118.57 1l7n h GLU 566 Ca 0.01 -0.05 -0.18 0.00 0.08 0.00 0.00 59.36 59.21 1l7n h GLU 566 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1l7n h GLU 566 CO -0.00 0.40 -0.87 0.87 -2.18 0.00 0.00 179.01 177.23 1l7n h LYS 567 N 0.16 0.03 -0.55 1.92 1.79 -1.57 -1.79 116.57 116.55 1l7n h LYS 567 Ca 0.03 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 1l7n h LYS 567 Cb 0.50 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1l7n h LYS 567 CO 0.03 0.88 0.07 0.28 -1.08 0.00 0.00 179.45 179.64 1l7n h VAL 568 N 0.01 1.26 -0.66 0.50 2.07 -0.98 -2.27 116.25 116.18 1l7n h VAL 568 Ca -0.02 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1l7n h VAL 568 Cb 1.53 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1l7n h VAL 568 CO 0.12 0.36 0.20 -0.33 0.02 0.00 0.00 177.57 177.93 1l7n h GLU 569 N 0.81 1.01 -0.86 1.57 4.39 -0.97 -1.03 114.58 119.51 1l7n h GLU 569 Ca 0.17 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1l7n h GLU 569 Cb 0.43 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1l7n h GLU 569 CO 0.01 0.87 0.53 -0.22 -1.16 0.00 0.00 179.01 179.04 1l7n h LYS 570 N 0.97 1.16 -0.21 2.33 3.64 -1.11 -0.71 116.57 122.65 1l7n h LYS 570 Ca 0.21 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1l7n h LYS 570 Cb 0.29 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1l7n h LYS 570 CO -0.01 0.81 0.03 0.00 -2.27 0.00 0.00 179.45 178.01 1l7n h ALA 571 N 1.29 0.28 -0.62 5.00 0.00 -0.89 -2.99 119.26 121.32 1l7n h ALA 571 Ca 0.31 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l7n h ALA 571 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1l7n h ALA 571 CO -0.06 -0.04 0.41 0.82 0.00 0.00 0.00 179.25 180.38 1l7n h ILE 572 N 0.14 1.14 -0.31 0.00 1.08 -0.88 -2.20 117.51 116.49 1l7n h ILE 572 Ca 0.06 -0.28 0.08 0.00 -0.39 0.00 0.00 64.86 64.34 1l7n h ILE 572 Cb 0.32 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1l7n h ILE 572 CO 0.00 0.15 0.22 0.11 -0.69 0.00 0.00 178.15 177.94 1l7n h LYS 573 N 0.81 0.04 0.00 2.37 1.57 -0.98 -1.17 116.57 119.21 1l7n h LYS 573 Ca 0.23 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1l7n h LYS 573 Cb -0.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1l7n h LYS 573 CO -0.05 0.02 0.00 0.54 -0.57 0.00 0.00 179.45 179.39 1l7n n ARG 574 N -4.45 0.05 -2.21 3.15 1.74 -0.82 -4.82 116.66 109.29 1l7n n ARG 574 Ca 0.04 0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 1l7n n ARG 574 Cb 0.36 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1l7n n ARG 574 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l7n s ILE 575 N -3.04 3.37 0.02 0.55 1.01 -0.45 -4.98 121.20 117.68 1l7n s ILE 575 Ca 0.10 1.02 0.05 0.00 0.00 0.00 0.00 60.65 61.82 1l7n s ILE 575 Cb 0.14 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1l7n s ILE 575 CO 0.44 0.10 -0.15 0.42 0.00 0.00 0.00 174.94 175.75 1l7n s THR 576 N 0.84 1.19 0.44 2.92 -4.23 -1.26 -5.05 115.64 110.49 1l7n s THR 576 Ca 0.62 -0.84 -0.25 0.00 -1.18 0.00 0.00 61.69 60.04 1l7n s THR 576 Cb -0.36 -1.03 -0.08 0.00 1.34 0.00 0.00 72.50 72.37 1l7n s THR 576 CO 0.32 0.18 1.33 -2.84 -0.54 0.00 0.00 174.62 173.07 1l7n s PRO 577 N -0.77 3.76 0.48 3.99 0.02 -1.26 -0.84 135.00 140.38 1l7n s PRO 577 Ca 0.04 2.21 -0.22 0.00 0.02 0.00 0.00 61.00 63.05 1l7n s PRO 577 Cb -0.07 -2.63 -0.07 0.00 0.02 0.00 0.00 34.50 31.75 1l7n s PRO 577 CO 0.00 -0.68 1.17 0.99 -0.33 0.00 0.00 177.00 178.15 1l7n s THR 578 N -1.28 3.04 0.16 0.99 2.01 -0.19 -4.61 115.64 115.76 1l7n s THR 578 Ca 0.61 0.76 -0.33 0.00 0.31 0.00 0.00 61.69 63.03 1l7n s THR 578 Cb -0.39 -3.37 -0.16 0.00 0.01 0.00 0.00 72.50 68.59 1l7n s THR 578 CO 0.50 -0.03 1.12 1.21 -0.69 0.00 0.00 174.62 176.72 1l7n n GLU 579 N -0.67 1.01 -0.45 4.92 4.07 -1.26 -1.74 120.64 126.52 1l7n n GLU 579 Ca 0.08 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 1l7n n GLU 579 Cb 0.48 -1.83 0.00 0.00 -0.06 0.00 0.00 31.44 30.03 1l7n n GLU 579 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l7n n GLY 580 N 1.98 1.89 0.36 8.31 0.00 -1.26 -1.33 105.19 115.13 1l7n n GLY 580 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1l7n n GLY 580 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7n h ALA 581 N 0.00 -0.60 -0.50 4.61 0.00 -1.69 -0.80 119.26 120.29 1l7n h ALA 581 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1l7n h ALA 581 Cb 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1l7n h ALA 581 CO 0.00 -0.89 -0.02 1.49 0.00 0.00 0.00 179.25 179.83 1l7n h GLU 582 N -0.58 0.90 -0.78 0.00 4.81 -1.93 -1.61 114.58 115.39 1l7n h GLU 582 Ca 0.03 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1l7n h GLU 582 Cb 0.60 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 1l7n h GLU 582 CO -0.19 0.94 0.46 1.49 -0.73 0.00 0.00 179.01 180.98 1l7n h GLU 583 N 0.76 1.06 -0.11 1.92 4.81 -1.96 0.16 114.58 121.22 1l7n h GLU 583 Ca 0.14 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1l7n h GLU 583 Cb 0.55 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1l7n h GLU 583 CO 0.03 0.74 0.01 1.15 -0.73 0.00 0.00 179.01 180.21 1l7n h THR 584 N 1.07 1.24 -0.59 0.32 2.02 -0.84 -1.70 112.91 114.44 1l7n h THR 584 Ca 0.28 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1l7n h THR 584 Cb -0.04 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1l7n h THR 584 CO -0.05 0.22 0.31 0.40 0.37 0.00 0.00 175.52 176.77 1l7n h ILE 585 N -0.06 1.19 -0.77 3.11 1.08 -0.94 -0.98 117.51 120.15 1l7n h ILE 585 Ca 0.03 -0.50 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1l7n h ILE 585 Cb 0.33 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 1l7n h ILE 585 CO 0.00 0.21 0.39 0.11 -0.69 0.00 0.00 178.15 178.18 1l7n h LYS 586 N 0.79 1.08 -0.30 2.37 1.79 -0.91 -0.72 116.57 120.68 1l7n h LYS 586 Ca 0.21 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.46 1l7n h LYS 586 Cb 0.06 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1l7n h LYS 586 CO -0.03 0.81 -0.10 1.49 -1.08 0.00 0.00 179.45 180.54 1l7n h GLU 587 N 1.08 0.60 -0.72 3.15 4.57 -0.92 0.68 114.58 123.02 1l7n h GLU 587 Ca 0.27 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1l7n h GLU 587 Cb 0.07 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 1l7n h GLU 587 CO -0.04 0.81 0.44 -0.07 -1.18 0.00 0.00 179.01 178.97 1l7n h LEU 588 N 0.36 0.71 -1.00 1.64 3.38 -0.81 -1.49 115.31 118.09 1l7n h LEU 588 Ca 0.07 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1l7n h LEU 588 Cb 0.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1l7n h LEU 588 CO 0.04 0.48 -0.48 0.11 0.09 0.00 0.00 178.44 178.67 1l7n h LYS 589 N 0.84 0.05 -0.19 1.13 1.57 -0.99 -1.96 116.57 117.02 1l7n h LYS 589 Ca 0.30 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1l7n h LYS 589 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1l7n h LYS 589 CO -0.14 0.52 0.03 -0.97 -0.57 0.00 0.00 179.45 178.33 1l7n h ASN 590 N 0.04 0.24 0.17 0.86 -1.24 0.13 0.26 115.58 116.04 1l7n h ASN 590 Ca -0.00 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1l7n h ASN 590 Cb 0.86 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.85 1l7n h ASN 590 CO 0.06 0.26 -0.02 0.54 -1.29 0.00 0.00 177.43 176.99 1l7n n ARG 591 N -4.41 0.91 -0.43 6.67 1.74 -0.78 -4.89 116.66 115.47 1l7n n ARG 591 Ca -0.00 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1l7n n ARG 591 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1l7n n ARG 591 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l7n n GLY 592 N 1.13 0.73 3.79 -0.13 0.00 0.90 -4.95 105.19 106.66 1l7n n GLY 592 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1l7n n GLY 592 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7n s TYR 593 N -2.70 2.84 -0.12 1.61 2.02 -0.80 -4.69 117.35 115.51 1l7n s TYR 593 Ca 0.00 1.51 -0.11 0.00 -0.37 0.00 0.00 57.07 58.10 1l7n s TYR 593 Cb 0.00 -3.04 -0.05 0.00 -0.40 0.00 0.00 41.96 38.47 1l7n s TYR 593 CO 0.00 -1.39 0.25 0.08 -1.57 0.00 0.00 175.55 172.92 1l7n s VAL 594 N -2.56 5.32 -0.04 0.71 1.01 -0.14 -4.34 120.40 120.36 1l7n s VAL 594 Ca 0.63 0.46 0.05 0.00 0.00 0.00 0.00 61.98 63.13 1l7n s VAL 594 Cb -0.17 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1l7n s VAL 594 CO 0.43 0.51 -0.20 0.68 0.00 0.00 0.00 175.10 176.52 1l7n s VAL 595 N -0.33 1.64 0.06 2.92 -7.23 -1.26 -1.08 120.40 115.11 1l7n s VAL 595 Ca 0.16 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 1l7n s VAL 595 Cb -0.13 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 1l7n s VAL 595 CO 0.05 0.46 -0.07 0.00 -0.31 0.00 0.00 175.10 175.24 1l7n s ALA 596 N -0.20 0.64 -0.13 1.32 0.00 -0.07 -0.79 121.76 122.52 1l7n s ALA 596 Ca 0.01 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1l7n s ALA 596 Cb -0.11 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1l7n s ALA 596 CO 0.01 -0.12 -0.17 0.54 0.00 0.00 0.00 175.76 176.02 1l7n s VAL 597 N -2.18 2.60 -0.13 0.00 0.11 -0.53 -0.50 120.40 119.77 1l7n s VAL 597 Ca -0.03 -0.81 -0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1l7n s VAL 597 Cb -0.05 -2.07 0.02 0.00 -1.53 0.00 0.00 36.38 32.76 1l7n s VAL 597 CO -0.02 0.53 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.48 1l7n s VAL 598 N 0.51 1.32 0.01 2.04 1.01 -0.18 -1.24 120.40 123.87 1l7n s VAL 598 Ca -0.11 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1l7n s VAL 598 Cb -0.16 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 1l7n s VAL 598 CO 0.05 0.42 -0.02 -0.55 0.00 0.00 0.00 175.10 174.99 1l7n s SER 599 N 1.59 0.25 0.00 3.32 0.15 0.16 -4.02 113.70 115.15 1l7n s SER 599 Ca 0.05 -0.18 0.16 0.00 0.70 0.00 0.00 55.95 56.68 1l7n s SER 599 Cb -0.13 0.01 0.75 0.00 -1.71 0.00 0.00 66.02 64.95 1l7n s SER 599 CO -0.10 -0.08 1.51 0.61 1.20 0.00 0.00 173.24 176.39 1l7n n GLY 600 N 2.57 -0.33 0.00 9.45 0.00 -1.26 -3.85 105.19 111.77 1l7n n GLY 600 Ca -0.16 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1l7n n GLY 600 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7n n GLY 601 N 0.91 1.03 3.22 -0.02 0.00 -1.26 -4.67 105.19 104.41 1l7n n GLY 601 Ca 0.13 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.37 1l7n n GLY 601 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l7n s PHE 602 N 0.42 1.73 0.36 1.61 0.08 -1.26 -0.90 117.98 120.02 1l7n s PHE 602 Ca 0.00 -0.35 0.11 0.00 0.12 0.00 0.00 56.93 56.80 1l7n s PHE 602 Cb 0.00 -1.06 0.87 0.00 -0.57 0.00 0.00 43.02 42.26 1l7n s PHE 602 CO 0.00 0.04 1.85 -0.44 -0.10 0.00 0.00 175.22 176.57 1l7n h ASP 603 N 5.17 0.62 -0.01 1.36 3.32 -1.33 -0.13 116.42 125.41 1l7n h ASP 603 Ca -0.40 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1l7n h ASP 603 Cb 1.16 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1l7n h ASP 603 CO 0.45 0.28 0.04 -0.29 -1.72 0.00 0.00 179.24 178.00 1l7n h ILE 604 N 0.64 0.18 0.00 0.35 2.10 -1.96 0.26 117.51 119.07 1l7n h ILE 604 Ca 0.48 0.00 -0.30 0.00 1.08 0.00 0.00 64.86 66.12 1l7n h ILE 604 Cb 0.88 0.96 -0.05 0.00 -1.09 0.00 0.00 36.82 37.52 1l7n h ILE 604 CO -0.23 0.00 -2.12 0.00 -1.08 0.00 0.00 178.15 174.72 1l7n n ALA 605 N -2.15 1.60 -0.02 0.18 0.00 -0.23 -4.60 120.51 115.29 1l7n n ALA 605 Ca -0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 53.44 52.55 1l7n n ALA 605 Cb 0.12 0.09 0.20 0.00 0.00 0.00 0.00 19.45 19.85 1l7n n ALA 605 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l7n h VAL 606 N -0.16 1.25 -0.49 0.00 2.07 -0.88 -3.17 116.25 114.87 1l7n h VAL 606 Ca -0.46 -1.15 0.10 0.00 0.82 0.00 0.00 66.70 66.01 1l7n h VAL 606 Cb 1.63 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 32.50 1l7n h VAL 606 CO -0.12 0.38 -0.07 0.78 0.02 0.00 0.00 177.57 178.56 1l7n h ASN 607 N 0.52 -0.35 -0.13 0.57 2.35 -0.72 -1.21 115.58 116.61 1l7n h ASN 607 Ca 0.09 0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1l7n h ASN 607 Cb 0.58 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1l7n h ASN 607 CO 0.04 -0.12 0.05 0.11 -1.65 0.00 0.00 177.43 175.85 1l7n h LYS 608 N 0.05 0.11 -0.27 0.81 1.57 -1.78 -2.93 116.57 114.13 1l7n h LYS 608 Ca 0.24 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1l7n h LYS 608 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1l7n h LYS 608 CO -0.46 0.07 -0.19 0.82 -0.57 0.00 0.00 179.45 179.12 1l7n h ILE 609 N 0.11 1.25 -0.75 1.86 1.08 -1.49 0.30 117.51 119.86 1l7n h ILE 609 Ca 0.05 -1.14 0.05 0.00 -0.39 0.00 0.00 64.86 63.44 1l7n h ILE 609 Cb 0.03 1.26 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 1l7n h ILE 609 CO -0.05 0.37 0.45 0.50 -0.69 0.00 0.00 178.15 178.72 1l7n h LYS 610 N 0.43 0.82 0.11 2.37 3.64 -1.10 0.56 116.57 123.40 1l7n h LYS 610 Ca 0.07 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 1l7n h LYS 610 Cb 0.58 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1l7n h LYS 610 CO 0.04 0.54 -1.02 0.93 -2.27 0.00 0.00 179.45 177.67 1l7n h GLU 611 N 0.84 0.50 -0.49 1.90 4.39 -1.22 -0.43 114.58 120.07 1l7n h GLU 611 Ca 0.32 -0.69 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 1l7n h GLU 611 Cb 0.14 0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1l7n h GLU 611 CO -0.16 1.30 0.31 -0.22 -1.16 0.00 0.00 179.01 179.07 1l7n h LYS 612 N 0.04 0.67 -0.01 2.33 3.64 -0.09 -2.94 116.57 120.20 1l7n h LYS 612 Ca -0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1l7n h LYS 612 Cb 1.74 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 1l7n h LYS 612 CO 0.20 0.47 -0.19 1.28 -2.27 0.00 0.00 179.45 178.93 1l7n n LEU 613 N -4.71 1.58 -1.45 5.20 4.77 0.16 -4.98 117.00 117.57 1l7n n LEU 613 Ca 0.02 -0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 55.41 1l7n n LEU 613 Cb 0.04 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1l7n n LEU 613 CO 0.35 0.28 0.03 0.61 -1.33 0.00 0.00 177.39 177.33 1l7n n GLY 614 N 1.31 0.26 3.78 -0.72 0.00 -0.82 -4.82 105.19 104.18 1l7n n GLY 614 Ca 0.14 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1l7n n GLY 614 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7n s LEU 615 N -3.08 3.91 0.09 0.99 1.02 -0.23 -4.98 118.68 116.39 1l7n s LEU 615 Ca 0.15 2.10 0.05 0.00 0.02 0.00 0.00 54.13 56.46 1l7n s LEU 615 Cb -0.07 -4.43 -0.23 0.00 0.02 0.00 0.00 46.19 41.49 1l7n s LEU 615 CO 0.19 -0.89 1.16 0.44 0.02 0.00 0.00 176.35 177.28 1l7n h ASP 616 N 1.73 0.09 -4.77 2.29 3.32 -1.29 -3.46 116.42 114.33 1l7n h ASP 616 Ca -0.49 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.27 1l7n h ASP 616 Cb 1.24 -0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.54 1l7n h ASP 616 CO 0.59 1.09 -0.67 -0.31 -1.72 0.00 0.00 179.24 178.22 1l7n s TYR 617 N -2.68 0.18 -0.09 4.55 2.02 -1.15 -5.03 117.35 115.15 1l7n s TYR 617 Ca -0.01 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.28 1l7n s TYR 617 Cb 0.09 -0.14 0.05 0.00 -0.40 0.00 0.00 41.96 41.56 1l7n s TYR 617 CO 0.83 -0.18 0.21 0.00 -1.57 0.00 0.00 175.55 174.85 1l7n s ALA 618 N -1.20 -0.45 -0.05 3.71 0.00 -1.26 -1.45 121.76 121.05 1l7n s ALA 618 Ca -0.13 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1l7n s ALA 618 Cb -0.08 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1l7n s ALA 618 CO -0.00 -0.24 -0.08 -0.06 0.00 0.00 0.00 175.76 175.38 1l7n s PHE 619 N 1.38 1.04 0.34 0.00 0.08 -0.38 -4.99 117.98 115.46 1l7n s PHE 619 Ca -0.08 -0.35 -0.16 0.00 0.12 0.00 0.00 56.93 56.47 1l7n s PHE 619 Cb -0.11 -0.83 0.04 0.00 -0.57 0.00 0.00 43.02 41.54 1l7n s PHE 619 CO -0.08 -0.23 0.72 0.00 -0.10 0.00 0.00 175.22 175.53 1l7n s ALA 620 N 0.82 -0.68 0.57 5.36 0.00 -1.26 -0.66 121.76 125.90 1l7n s ALA 620 Ca -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1l7n s ALA 620 Cb -0.15 0.80 0.08 0.00 0.00 0.00 0.00 23.12 23.86 1l7n s ALA 620 CO 0.02 -0.97 0.59 0.09 0.00 0.00 0.00 175.76 175.48 1l7n n ASN 621 N -1.07 0.88 -3.88 0.00 3.02 -0.08 -4.55 115.26 109.58 1l7n n ASN 621 Ca -0.06 -1.72 -0.11 0.00 -0.03 0.00 0.00 54.58 52.66 1l7n n ASN 621 Cb 0.60 -0.37 -0.12 0.00 -0.61 0.00 0.00 39.78 39.27 1l7n n ASN 621 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l7n s ARG 622 N -3.98 0.20 -0.07 3.52 1.70 0.07 -0.95 118.95 119.45 1l7n s ARG 622 Ca 0.40 -0.16 -0.27 0.00 -0.47 0.00 0.00 55.73 55.23 1l7n s ARG 622 Cb -0.02 0.08 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1l7n s ARG 622 CO 0.26 -0.04 0.87 -0.51 -1.08 0.00 0.00 175.30 174.81 1l7n s LEU 623 N -0.56 4.29 0.14 -1.89 1.43 -1.26 -1.94 118.68 118.90 1l7n s LEU 623 Ca -0.06 1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 54.15 1l7n s LEU 623 Cb -0.04 -3.36 -0.07 0.00 0.03 0.00 0.00 46.19 42.75 1l7n s LEU 623 CO 0.00 -0.28 0.93 -0.63 0.23 0.00 0.00 176.35 176.60 1l7n s ILE 624 N 1.35 4.40 0.04 -0.59 -1.09 -0.69 -5.00 121.20 119.62 1l7n s ILE 624 Ca 0.44 2.02 0.07 0.00 -2.23 0.00 0.00 60.65 60.95 1l7n s ILE 624 Cb -0.19 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.37 1l7n s ILE 624 CO 0.20 0.38 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.41 1l7n s VAL 625 N -0.36 1.53 -0.15 2.92 1.01 -1.26 -1.65 120.40 122.43 1l7n s VAL 625 Ca 0.44 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1l7n s VAL 625 Cb -0.24 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1l7n s VAL 625 CO 0.30 0.17 0.38 -0.75 0.00 0.00 0.00 175.10 175.20 1l7n s LYS 626 N -1.12 0.39 -1.43 2.72 2.20 -0.18 -4.90 119.74 117.42 1l7n s LYS 626 Ca 0.06 0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 56.24 1l7n s LYS 626 Cb -0.08 0.05 0.06 0.00 -1.51 0.00 0.00 37.83 36.35 1l7n s LYS 626 CO 0.02 -0.12 0.69 -0.25 -0.36 0.00 0.00 175.35 175.32 1l7n n ASP 627 N 3.77 -4.63 -0.15 1.43 8.00 -1.26 -1.79 116.55 121.92 1l7n n ASP 627 Ca -0.20 -0.51 -0.02 0.00 0.71 0.00 0.00 54.79 54.77 1l7n n ASP 627 Cb 0.56 -3.75 -0.01 0.00 -0.02 0.00 0.00 41.12 37.89 1l7n n ASP 627 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7n n GLY 628 N -1.43 0.53 3.08 0.44 0.00 -1.26 -5.02 105.19 101.53 1l7n n GLY 628 Ca -0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1l7n n GLY 628 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7n s LYS 629 N -1.23 0.60 0.32 1.61 1.02 -0.74 -0.85 119.74 120.47 1l7n s LYS 629 Ca 0.00 -0.98 -0.29 0.00 0.02 0.00 0.00 55.97 54.72 1l7n s LYS 629 Cb 0.00 -0.12 -0.10 0.00 -0.52 0.00 0.00 37.83 37.09 1l7n s LYS 629 CO 0.00 -0.01 1.29 -0.51 -0.92 0.00 0.00 175.35 175.19 1l7n s LEU 630 N -2.21 4.44 0.22 3.17 1.43 -0.22 -1.01 118.68 124.51 1l7n s LEU 630 Ca -0.02 2.63 0.24 0.00 -1.03 0.00 0.00 54.13 55.95 1l7n s LEU 630 Cb -0.03 -3.65 0.28 0.00 0.03 0.00 0.00 46.19 42.83 1l7n s LEU 630 CO -0.03 -0.49 1.33 0.71 0.23 0.00 0.00 176.35 178.10 1l7n h THR 631 N 3.07 0.00 0.00 5.49 1.35 -1.64 0.14 112.91 121.33 1l7n h THR 631 Ca -0.48 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1l7n h THR 631 Cb 1.22 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1l7n h THR 631 CO 0.66 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1l7n n GLY 632 N 1.23 0.64 3.80 5.82 0.00 -1.26 -4.69 105.19 110.73 1l7n n GLY 632 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1l7n n GLY 632 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7n s ASP 633 N -2.66 5.50 0.02 1.61 2.15 -1.26 -2.90 116.67 119.14 1l7n s ASP 633 Ca 0.00 -0.14 0.03 0.00 0.43 0.00 0.00 52.55 52.87 1l7n s ASP 633 Cb 0.00 -1.43 -0.01 0.00 -0.30 0.00 0.00 42.92 41.17 1l7n s ASP 633 CO 0.00 0.07 -0.09 0.54 -0.17 0.00 0.00 175.17 175.52 1l7n s VAL 634 N -1.75 0.69 0.05 1.11 0.11 -1.26 -1.70 120.40 117.65 1l7n s VAL 634 Ca 0.31 -0.70 -0.04 0.00 -2.93 0.00 0.00 61.98 58.62 1l7n s VAL 634 Cb -0.10 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1l7n s VAL 634 CO 0.23 -0.04 0.06 -1.61 -3.33 0.00 0.00 175.10 170.42 1l7n s GLU 635 N -0.82 0.61 0.00 1.54 0.41 -0.82 -4.98 118.70 114.65 1l7n s GLU 635 Ca -0.01 -0.93 0.00 0.00 -0.41 0.00 0.00 54.97 53.62 1l7n s GLU 635 Cb -0.06 0.23 0.00 0.00 -1.78 0.00 0.00 34.13 32.52 1l7n s GLU 635 CO 0.00 -0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.04 1l7n n GLY 636 N 0.49 -0.59 1.12 -1.39 0.00 -1.26 -0.75 105.19 102.82 1l7n n GLY 636 Ca -0.17 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.46 1l7n n GLY 636 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7n n GLU 637 N -1.15 2.73 -2.56 1.61 -0.58 -1.26 -4.54 120.64 114.89 1l7n n GLU 637 Ca 0.00 -2.97 -0.20 0.00 -0.42 0.00 0.00 57.16 53.57 1l7n n GLU 637 Cb 0.00 -1.89 0.01 0.00 -0.57 0.00 0.00 31.44 28.99 1l7n n GLU 637 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1l7n n VAL 638 N -0.64 1.83 -0.02 2.62 0.31 -1.26 -4.81 118.33 116.36 1l7n n VAL 638 Ca 0.27 -4.22 -0.03 0.00 -0.01 0.00 0.00 64.34 60.35 1l7n n VAL 638 Cb 1.01 -0.52 -0.01 0.00 -0.91 0.00 0.00 33.84 33.41 1l7n n VAL 638 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1l7n n LEU 639 N -0.31 1.20 -4.71 7.52 4.77 -1.26 -4.42 117.00 119.79 1l7n n LEU 639 Ca 0.27 0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.94 1l7n n LEU 639 Cb 0.72 -0.11 0.12 0.00 -2.33 0.00 0.00 43.42 41.81 1l7n n LEU 639 CO 0.31 0.24 0.76 -0.54 -1.33 0.00 0.00 177.39 176.83 1l7n s LYS 640 N -2.07 1.81 0.31 3.23 1.02 -1.26 -3.50 119.74 119.28 1l7n s LYS 640 Ca -0.05 1.68 0.04 0.00 0.02 0.00 0.00 55.97 57.67 1l7n s LYS 640 Cb 0.02 -1.80 0.66 0.00 -0.52 0.00 0.00 37.83 36.19 1l7n s LYS 640 CO 0.07 -2.07 1.85 1.49 -0.92 0.00 0.00 175.35 175.77 1l7n h GLU 641 N -0.80 0.85 -0.54 1.68 4.81 -1.99 -1.10 114.58 117.48 1l7n h GLU 641 Ca -0.46 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 1l7n h GLU 641 Cb 1.29 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1l7n h GLU 641 CO 0.47 0.56 0.04 -1.71 -0.73 0.00 0.00 179.01 177.64 1l7n n ASN 642 N -4.60 5.28 -0.03 1.04 2.85 -1.26 -4.50 115.26 114.04 1l7n n ASN 642 Ca 0.18 -3.00 -0.09 0.00 -0.11 0.00 0.00 54.58 51.56 1l7n n ASN 642 Cb 0.40 -0.67 -0.03 0.00 1.24 0.00 0.00 39.78 40.72 1l7n n ASN 642 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l7n h ALA 643 N 3.40 0.16 -0.35 5.20 0.00 -1.53 -1.93 119.26 124.21 1l7n h ALA 643 Ca 0.04 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1l7n h ALA 643 Cb 1.94 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1l7n h ALA 643 CO 0.48 -0.42 -0.07 0.87 0.00 0.00 0.00 179.25 180.11 1l7n h LYS 644 N 0.08 0.59 -0.76 0.00 1.57 -1.83 -1.82 116.57 114.40 1l7n h LYS 644 Ca 0.07 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1l7n h LYS 644 Cb 0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1l7n h LYS 644 CO -0.11 0.66 0.27 0.78 -0.57 0.00 0.00 179.45 180.48 1l7n h GLY 645 N 0.92 1.25 1.00 3.86 0.00 -1.59 -0.12 103.07 108.39 1l7n h GLY 645 Ca 0.11 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1l7n h GLY 645 CO 0.02 0.67 0.32 -2.09 0.00 0.00 0.00 176.54 175.47 1l7n h GLU 646 N 1.12 0.89 -0.50 4.80 4.81 -0.89 -1.23 114.58 123.58 1l7n h GLU 646 Ca 0.25 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1l7n h GLU 646 Cb 0.27 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1l7n h GLU 646 CO -0.01 0.69 -0.17 0.82 -0.73 0.00 0.00 179.01 179.60 1l7n h ILE 647 N 0.86 1.27 -0.34 2.32 2.04 -1.08 -1.45 117.51 121.12 1l7n h ILE 647 Ca 0.22 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.75 1l7n h ILE 647 Cb 0.08 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1l7n h ILE 647 CO -0.03 0.47 0.21 0.25 0.00 0.00 0.00 178.15 179.05 1l7n h LEU 648 N 0.87 0.36 -0.91 1.44 6.46 -0.70 -0.52 115.31 122.30 1l7n h LEU 648 Ca 0.12 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1l7n h LEU 648 Cb 0.75 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 1l7n h LEU 648 CO 0.06 0.26 0.48 -0.33 -0.62 0.00 0.00 178.44 178.29 1l7n h GLU 649 N 0.43 1.25 -0.39 1.25 5.08 -1.04 -1.30 114.58 119.86 1l7n h GLU 649 Ca 0.13 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1l7n h GLU 649 Cb -0.02 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1l7n h GLU 649 CO -0.05 0.92 0.10 0.87 -1.00 0.00 0.00 179.01 179.85 1l7n h LYS 650 N 1.25 0.63 -0.34 2.33 1.57 -0.72 -1.32 116.57 119.96 1l7n h LYS 650 Ca 0.31 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1l7n h LYS 650 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1l7n h LYS 650 CO -0.05 0.65 0.01 0.82 -0.57 0.00 0.00 179.45 180.31 1l7n h ILE 651 N 0.49 1.26 -0.86 1.86 2.04 -0.92 -1.80 117.51 119.57 1l7n h ILE 651 Ca 0.12 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.10 1l7n h ILE 651 Cb 0.31 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 1l7n h ILE 651 CO 0.00 0.31 0.54 0.00 0.00 0.00 0.00 178.15 179.00 1l7n h ALA 652 N 0.86 1.19 -0.52 1.87 0.00 -1.11 -1.23 119.26 120.31 1l7n h ALA 652 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l7n h ALA 652 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1l7n h ALA 652 CO 0.02 0.29 0.26 -0.22 0.00 0.00 0.00 179.25 179.59 1l7n h LYS 653 N 0.98 0.75 -0.63 0.00 1.63 -1.04 0.71 116.57 118.98 1l7n h LYS 653 Ca 0.38 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1l7n h LYS 653 Cb 0.16 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1l7n h LYS 653 CO -0.17 0.62 0.41 0.82 -3.45 0.00 0.00 179.45 177.67 1l7n h ILE 654 N 0.70 1.17 -0.00 2.00 2.04 -0.63 -2.71 117.51 120.07 1l7n h ILE 654 Ca 0.18 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1l7n h ILE 654 Cb 0.11 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1l7n h ILE 654 CO -0.02 0.16 -0.12 -0.62 0.00 0.00 0.00 178.15 177.55 1l7n n GLU 655 N -4.64 0.39 -1.71 2.37 -0.58 -0.53 -4.91 120.64 111.03 1l7n n GLU 655 Ca 0.05 -0.11 -0.09 0.00 -0.42 0.00 0.00 57.16 56.59 1l7n n GLU 655 Cb 0.03 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.38 1l7n n GLU 655 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l7n n GLY 656 N 1.36 0.53 3.68 0.62 0.00 0.05 -5.00 105.19 106.43 1l7n n GLY 656 Ca 0.11 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1l7n n GLY 656 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7n s ILE 657 N -2.38 5.27 0.47 -0.61 1.01 -0.11 -5.03 121.20 119.82 1l7n s ILE 657 Ca 0.00 0.15 -0.24 0.00 0.00 0.00 0.00 60.65 60.56 1l7n s ILE 657 Cb 0.00 -3.43 -0.07 0.00 0.01 0.00 0.00 42.46 38.97 1l7n s ILE 657 CO 0.00 0.40 1.28 0.21 0.00 0.00 0.00 174.94 176.83 1l7n s ASN 658 N 0.69 5.92 0.56 3.58 3.84 -1.26 -4.49 114.94 123.78 1l7n s ASN 658 Ca 0.07 2.58 0.24 0.00 0.21 0.00 0.00 52.86 55.96 1l7n s ASN 658 Cb -0.12 -2.63 1.52 0.00 -0.55 0.00 0.00 41.25 39.47 1l7n s ASN 658 CO 0.01 -1.11 2.13 -0.07 -2.79 0.00 0.00 177.10 175.27 1l7n h LEU 659 N 2.07 0.00 -1.76 3.21 3.38 -1.95 0.13 115.31 120.39 1l7n h LEU 659 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1l7n h LEU 659 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1l7n h LEU 659 CO 0.60 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.18 1l7n h GLU 660 N 0.00 0.00 -0.81 1.13 4.11 -1.90 -2.03 114.58 115.08 1l7n h GLU 660 Ca 0.07 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 59.12 1l7n h GLU 660 Cb 0.34 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.36 1l7n h GLU 660 CO -0.00 0.00 0.43 -0.25 0.07 0.00 0.00 179.01 179.26 1l7n n ASP 661 N -2.67 3.72 -4.58 3.06 8.00 0.46 -4.45 116.55 120.08 1l7n n ASP 661 Ca -0.01 -3.56 -0.26 0.00 0.71 0.00 0.00 54.79 51.67 1l7n n ASP 661 Cb 0.14 -0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 40.38 1l7n n ASP 661 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l7n s THR 662 N -3.22 3.24 -0.03 -3.53 -4.23 -0.78 -1.47 115.64 105.62 1l7n s THR 662 Ca 0.54 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1l7n s THR 662 Cb 0.46 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.68 1l7n s THR 662 CO 0.09 -0.15 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.29 1l7n s VAL 663 N -1.80 0.45 -0.12 2.29 1.01 0.56 -1.61 120.40 121.19 1l7n s VAL 663 Ca 0.26 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1l7n s VAL 663 Cb -0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1l7n s VAL 663 CO 0.16 0.18 -0.15 0.00 0.00 0.00 0.00 175.10 175.29 1l7n s ALA 664 N 0.56 2.53 -0.17 5.51 0.00 -0.43 -0.35 121.76 129.41 1l7n s ALA 664 Ca -0.07 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1l7n s ALA 664 Cb -0.10 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.92 1l7n s ALA 664 CO -0.00 0.27 -0.17 0.08 0.00 0.00 0.00 175.76 175.94 1l7n s VAL 665 N 0.30 1.82 0.34 0.00 1.01 -0.08 -0.28 120.40 123.51 1l7n s VAL 665 Ca -0.12 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 1l7n s VAL 665 Cb -0.16 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.57 1l7n s VAL 665 CO 0.06 0.47 0.63 0.61 0.00 0.00 0.00 175.10 176.88 1l7n n GLY 666 N 4.69 1.37 0.00 4.51 0.00 -0.61 -1.34 105.19 113.81 1l7n n GLY 666 Ca -0.19 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1l7n n GLY 666 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l7n n ASP 667 N -1.52 0.26 -4.58 1.61 5.68 -1.26 -0.70 116.55 116.04 1l7n n ASP 667 Ca -0.06 -0.07 -0.30 0.00 -0.50 0.00 0.00 54.79 53.86 1l7n n ASP 667 Cb 0.52 0.20 -0.08 0.00 -1.14 0.00 0.00 41.12 40.62 1l7n n ASP 667 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1l7n s GLY 668 N -0.25 2.80 0.48 6.12 0.00 -1.26 -0.85 107.32 114.35 1l7n s GLY 668 Ca 0.00 -0.96 0.16 0.00 0.00 0.00 0.00 44.72 43.92 1l7n s GLY 668 CO 0.00 -2.08 2.05 0.00 0.00 0.00 0.00 173.10 173.07 1l7n h ALA 669 N 1.56 1.77 0.00 3.20 0.00 -1.91 -1.35 119.26 122.53 1l7n h ALA 669 Ca -0.42 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1l7n h ALA 669 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l7n h ALA 669 CO 0.71 0.15 0.00 0.27 0.00 0.00 0.00 179.25 180.38 1l7n n ASN 670 N -4.34 0.00 -0.15 0.00 6.94 -1.26 -2.04 115.26 114.40 1l7n n ASN 670 Ca -0.03 -0.96 0.11 0.00 -0.02 0.00 0.00 54.58 53.69 1l7n n ASN 670 Cb 0.19 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.71 1l7n n ASN 670 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1l7n n ASP 671 N -0.85 1.09 -0.21 0.53 8.00 -0.51 -4.38 116.55 120.22 1l7n n ASP 671 Ca 0.13 -0.89 -0.05 0.00 0.71 0.00 0.00 54.79 54.69 1l7n n ASP 671 Cb 0.06 0.51 0.05 0.00 -0.02 0.00 0.00 41.12 41.72 1l7n n ASP 671 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1l7n h ILE 672 N 0.76 1.09 0.00 0.53 2.04 -1.54 -1.36 117.51 119.03 1l7n h ILE 672 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1l7n h ILE 672 Cb 0.56 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1l7n h ILE 672 CO 0.00 0.14 0.00 -1.54 0.00 0.00 0.00 178.15 176.75 1l7n n SER 673 N -4.72 0.51 0.00 1.72 3.41 -1.26 -1.42 113.62 111.86 1l7n n SER 673 Ca 0.05 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1l7n n SER 673 Cb 0.07 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1l7n n SER 673 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l7n n PHE 675 N 1.02 0.00 -0.29 7.33 3.01 -0.51 -3.61 117.46 124.40 1l7n n PHE 675 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1l7n n PHE 675 Cb 0.08 0.00 0.38 0.00 -0.01 0.00 0.00 39.48 39.93 1l7n n PHE 675 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1l7n h LYS 676 N 0.00 0.66 0.00 -1.08 1.57 -1.52 -2.53 116.57 113.67 1l7n h LYS 676 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1l7n h LYS 676 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1l7n h LYS 676 CO 0.00 0.44 -1.54 1.63 -0.57 0.00 0.00 179.45 179.41 1l7n n LYS 677 N -4.60 0.50 -2.27 3.15 4.76 -1.24 -5.00 118.16 113.46 1l7n n LYS 677 Ca 0.19 -0.09 -0.36 0.00 -2.87 0.00 0.00 58.31 55.18 1l7n n LYS 677 Cb 0.53 -1.58 -0.01 0.00 -1.84 0.00 0.00 35.03 32.14 1l7n n LYS 677 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7n s ALA 678 N -3.37 2.88 0.16 7.82 0.00 -0.95 -4.79 121.76 123.50 1l7n s ALA 678 Ca -0.03 0.89 -0.02 0.00 0.00 0.00 0.00 51.96 52.79 1l7n s ALA 678 Cb 0.14 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.90 1l7n s ALA 678 CO 0.87 -0.68 1.40 0.78 0.00 0.00 0.00 175.76 178.12 1l7n h GLY 679 N 1.75 0.47 -6.05 0.00 0.00 -1.06 -3.44 103.07 94.74 1l7n h GLY 679 Ca -0.50 -0.69 -0.39 0.00 0.00 0.00 0.00 47.33 45.76 1l7n h GLY 679 CO 0.59 0.61 -0.77 -2.27 0.00 0.00 0.00 176.54 174.71 1l7n s LEU 680 N -7.92 1.46 -0.29 3.11 2.96 -0.63 -4.97 118.68 112.40 1l7n s LEU 680 Ca -0.06 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1l7n s LEU 680 Cb 0.10 -0.39 0.03 0.00 0.50 0.00 0.00 46.19 46.43 1l7n s LEU 680 CO 0.85 -0.03 0.03 -0.54 -1.32 0.00 0.00 176.35 175.34 1l7n s LYS 681 N 0.69 2.82 -0.22 1.98 1.02 -1.26 -1.32 119.74 123.44 1l7n s LYS 681 Ca -0.09 -1.02 -0.03 0.00 0.02 0.00 0.00 55.97 54.86 1l7n s LYS 681 Cb -0.12 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1l7n s LYS 681 CO -0.00 -0.50 -0.06 0.42 -0.92 0.00 0.00 175.35 174.29 1l7n s ILE 682 N 1.39 3.11 -0.26 2.17 1.01 0.61 -0.42 121.20 128.81 1l7n s ILE 682 Ca -0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 1l7n s ILE 682 Cb -0.18 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1l7n s ILE 682 CO -0.00 0.39 0.37 0.00 0.00 0.00 0.00 174.94 175.70 1l7n s ALA 683 N 1.42 3.57 -0.35 9.38 0.00 -0.23 -1.57 121.76 133.98 1l7n s ALA 683 Ca 0.05 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 1l7n s ALA 683 Cb -0.15 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.30 1l7n s ALA 683 CO -0.05 -0.59 0.18 0.12 0.00 0.00 0.00 175.76 175.42 1l7n s PHE 684 N 1.92 3.22 -1.34 0.00 5.36 0.12 -1.10 117.98 126.16 1l7n s PHE 684 Ca 0.15 -0.86 -0.02 0.00 -0.96 0.00 0.00 56.93 55.24 1l7n s PHE 684 Cb -0.16 -2.39 0.00 0.00 -0.34 0.00 0.00 43.02 40.13 1l7n s PHE 684 CO 0.09 -0.59 0.04 0.00 -1.46 0.00 0.00 175.22 173.31 1l7n s ALA 686 N -4.18 3.63 0.57 0.00 0.00 -1.26 -4.97 121.76 115.54 1l7n s ALA 686 Ca 0.03 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.76 1l7n s ALA 686 Cb -0.02 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1l7n s ALA 686 CO 0.87 -0.67 1.12 0.15 0.00 0.00 0.00 175.76 177.23 1l7n s LYS 687 N -4.78 3.26 0.27 0.00 -0.14 -0.03 -4.80 119.74 113.52 1l7n s LYS 687 Ca 0.53 1.54 0.01 0.00 -1.36 0.00 0.00 55.97 56.69 1l7n s LYS 687 Cb -0.10 -2.00 0.61 0.00 -1.68 0.00 0.00 37.83 34.65 1l7n s LYS 687 CO 0.40 -0.91 1.73 -1.35 -0.76 0.00 0.00 175.35 174.47 1l7n h PRO 688 N 0.96 0.50 -0.30 -1.68 0.11 -1.95 -1.31 132.00 128.33 1l7n h PRO 688 Ca -0.49 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1l7n h PRO 688 Cb 1.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1l7n h PRO 688 CO 0.56 0.33 0.20 0.97 -0.21 0.00 0.00 178.00 179.86 1l7n h ILE 689 N 0.51 1.03 0.09 4.15 2.10 -1.92 -1.11 117.51 122.36 1l7n h ILE 689 Ca 0.50 -0.11 -0.31 0.00 1.08 0.00 0.00 64.86 66.01 1l7n h ILE 689 Cb 0.82 0.68 -0.02 0.00 -1.09 0.00 0.00 36.82 37.20 1l7n h ILE 689 CO -0.43 0.06 -1.67 0.25 -1.08 0.00 0.00 178.15 175.28 1l7n h LEU 690 N 0.32 0.29 -1.50 2.19 5.85 -1.63 -3.31 115.31 117.52 1l7n h LEU 690 Ca 0.12 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1l7n h LEU 690 Cb 0.08 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1l7n h LEU 690 CO -0.03 1.42 0.37 0.11 -0.34 0.00 0.00 178.44 179.97 1l7n h LYS 691 N 0.05 0.64 -0.08 1.25 1.57 -0.51 -1.33 116.57 118.17 1l7n h LYS 691 Ca -0.29 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1l7n h LYS 691 Cb 2.01 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 34.17 1l7n h LYS 691 CO 0.12 0.42 0.05 1.49 -0.57 0.00 0.00 179.45 180.97 1l7n h GLU 692 N 0.66 0.09 -0.00 3.15 4.81 -1.32 -2.40 114.58 119.57 1l7n h GLU 692 Ca 0.22 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1l7n h GLU 692 Cb 0.06 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1l7n h GLU 692 CO -0.06 0.06 -0.84 1.63 -0.73 0.00 0.00 179.01 179.07 1l7n n LYS 693 N -4.53 0.20 -2.42 1.92 5.02 -0.56 -5.00 118.16 112.78 1l7n n LYS 693 Ca -0.02 -0.16 -0.33 0.00 -2.02 0.00 0.00 58.31 55.78 1l7n n LYS 693 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1l7n n LYS 693 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l7n s ALA 694 N -2.91 2.87 -0.06 7.82 0.00 -0.82 -4.99 121.76 123.67 1l7n s ALA 694 Ca 0.10 0.49 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 1l7n s ALA 694 Cb 0.17 -3.22 -0.30 0.00 0.00 0.00 0.00 23.12 19.76 1l7n s ALA 694 CO 0.79 -0.40 0.88 -0.44 0.00 0.00 0.00 175.76 176.60 1l7n h ASP 695 N 1.22 0.37 -4.24 0.00 3.32 -1.06 -3.46 116.42 112.58 1l7n h ASP 695 Ca -0.48 -0.95 -0.58 0.00 0.02 0.00 0.00 57.03 55.03 1l7n h ASP 695 Cb 1.21 -0.12 -0.30 0.00 0.22 0.00 0.00 39.33 40.34 1l7n h ASP 695 CO 0.59 1.30 -0.85 -0.63 -1.72 0.00 0.00 179.24 177.93 1l7n s ILE 696 N -2.44 1.53 -0.19 0.35 -1.09 -0.73 -5.04 121.20 113.59 1l7n s ILE 696 Ca -0.15 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 57.47 1l7n s ILE 696 Cb 0.00 -1.29 0.02 0.00 -1.58 0.00 0.00 42.46 39.61 1l7n s ILE 696 CO 0.80 0.44 -0.18 0.00 -1.23 0.00 0.00 174.94 174.76 1l7n s ILE 698 N 1.30 4.94 -0.32 0.00 1.01 -0.26 -4.98 121.20 122.89 1l7n s ILE 698 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.75 1l7n s ILE 698 Cb -0.13 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 1l7n s ILE 698 CO -0.12 0.49 0.36 -0.62 0.00 0.00 0.00 174.94 175.05 1l7n n GLU 699 N 3.18 3.11 -3.16 2.79 -0.58 -1.26 -0.23 120.64 124.49 1l7n n GLU 699 Ca -0.17 -0.32 -0.39 0.00 -0.42 0.00 0.00 57.16 55.85 1l7n n GLU 699 Cb 0.53 -0.85 -0.06 0.00 -0.57 0.00 0.00 31.44 30.49 1l7n n GLU 699 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1l7n s LYS 700 N -0.91 4.30 -1.38 3.49 2.20 -1.26 -4.85 119.74 121.34 1l7n s LYS 700 Ca 0.03 0.62 -0.16 0.00 -0.36 0.00 0.00 55.97 56.11 1l7n s LYS 700 Cb 0.03 -3.51 0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1l7n s LYS 700 CO 0.11 -0.05 1.99 -2.13 -0.36 0.00 0.00 175.35 174.90 1l7n n ARG 701 N 4.35 3.03 -3.47 4.03 0.63 -1.26 -4.76 116.66 119.21 1l7n n ARG 701 Ca -0.03 -2.95 -0.08 0.00 -0.92 0.00 0.00 57.85 53.87 1l7n n ARG 701 Cb 0.51 -3.37 -0.08 0.00 0.45 0.00 0.00 32.46 29.96 1l7n n ARG 701 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1l7n s ASP 702 N 3.59 -0.07 0.64 6.15 -1.08 -1.26 -4.47 116.67 120.17 1l7n s ASP 702 Ca 0.50 0.60 0.41 0.00 -0.52 0.00 0.00 52.55 53.54 1l7n s ASP 702 Cb 0.09 1.28 2.16 0.00 -1.46 0.00 0.00 42.92 44.99 1l7n s ASP 702 CO -0.01 -0.27 2.28 -0.07 0.52 0.00 0.00 175.17 177.63 1l7n h LEU 703 N 8.17 0.00 -1.70 -1.34 3.38 -1.48 -1.69 115.31 120.66 1l7n h LEU 703 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1l7n h LEU 703 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1l7n h LEU 703 CO 0.21 0.01 0.00 0.03 0.09 0.00 0.00 178.44 178.77 1l7n h ARG 704 N 0.00 0.00 0.00 1.13 3.08 -1.79 -1.96 114.38 114.83 1l7n h ARG 704 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l7n h ARG 704 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1l7n h ARG 704 CO 0.00 0.00 -0.03 0.93 -1.07 0.00 0.00 179.97 179.80 1l7n h GLU 705 N 0.00 0.00 0.00 0.04 4.39 -1.67 -2.17 114.58 115.17 1l7n h GLU 705 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1l7n h GLU 705 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1l7n h GLU 705 CO 0.00 0.03 -0.33 -0.84 -1.16 0.00 0.00 179.01 176.71 1l7n h ILE 706 N 0.00 0.69 -0.69 3.13 3.07 -1.58 -3.31 117.51 118.83 1l7n h ILE 706 Ca -0.00 -1.50 0.09 0.00 1.55 0.00 0.00 64.86 65.00 1l7n h ILE 706 Cb 0.09 1.98 -0.04 0.00 -0.27 0.00 0.00 36.82 38.59 1l7n h ILE 706 CO 0.00 0.32 0.46 -0.07 -1.05 0.00 0.00 178.15 177.81 1l7n h LEU 707 N 0.00 0.54 -1.02 0.16 3.38 -1.58 -1.67 115.31 115.12 1l7n h LEU 707 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l7n h LEU 707 Cb 0.96 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1l7n h LEU 707 CO 0.04 0.33 0.00 0.07 0.09 0.00 0.00 178.44 178.97 1l7n h LYS 708 N 0.60 0.00 -0.01 1.13 2.10 -1.75 -2.68 116.57 115.97 1l7n h LYS 708 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1l7n h LYS 708 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1l7n h LYS 708 CO -0.10 0.00 -0.37 0.66 -2.00 0.00 0.00 179.45 177.64 1l7n n TYR 709 N -2.56 0.00 -4.22 0.07 4.01 -0.63 -4.85 117.16 108.98 1l7n n TYR 709 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 1l7n n TYR 709 Cb 0.25 -0.15 -0.16 0.00 -0.31 0.00 0.00 39.34 38.98 1l7n n TYR 709 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1l7n s ILE 710 N -2.67 2.41 -2.00 -0.72 1.01 -1.01 -5.15 121.20 113.06 1l7n s ILE 710 Ca 0.19 -0.83 0.22 0.00 0.00 0.00 0.00 60.65 60.23 1l7n s ILE 710 Cb 0.19 -2.02 0.63 0.00 0.01 0.00 0.00 42.46 41.27 1l7n s ILE 710 CO 0.59 0.52 1.71 1.17 0.00 0.00 0.00 174.94 178.92