#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmi s GLN 502 N 0.00 2.54 0.04 3.17 -0.21 -1.26 0.39 119.66 124.33 2gmi s GLN 502 Ca 0.00 -0.85 -0.08 0.00 0.02 0.00 0.00 55.36 54.45 2gmi s GLN 502 Cb 0.00 -2.53 -0.00 0.00 1.00 0.00 0.00 33.01 31.47 2gmi s GLN 502 CO 0.00 0.54 0.16 0.96 -2.12 0.00 0.00 175.29 174.82 2gmi s ILE 503 N -1.33 0.12 0.13 1.08 -4.36 -0.74 0.23 121.20 116.34 2gmi s ILE 503 Ca 0.26 -0.98 0.06 0.00 -0.26 0.00 0.00 60.65 59.73 2gmi s ILE 503 Cb -0.12 -0.93 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 2gmi s ILE 503 CO 0.18 -0.54 -0.00 -0.36 0.24 0.00 0.00 174.94 174.46 2gmi s PHE 504 N -2.65 2.91 -0.17 1.37 0.40 -0.19 -0.40 117.98 119.26 2gmi s PHE 504 Ca -0.04 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 2gmi s PHE 504 Cb -0.01 -1.46 0.04 0.00 0.51 0.00 0.00 43.02 42.10 2gmi s PHE 504 CO -0.04 0.49 -0.10 0.08 0.70 0.00 0.00 175.22 176.35 2gmi s VAL 505 N -1.50 1.47 0.29 -0.44 1.01 -0.05 0.10 120.40 121.28 2gmi s VAL 505 Ca 0.26 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2gmi s VAL 505 Cb -0.10 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2gmi s VAL 505 CO 0.18 0.24 0.35 -0.54 0.00 0.00 0.00 175.10 175.33 2gmi s LYS 506 N 1.49 3.10 -0.04 2.72 1.02 0.10 -2.26 119.74 125.87 2gmi s LYS 506 Ca 0.01 -1.00 -0.16 0.00 0.02 0.00 0.00 55.97 54.85 2gmi s LYS 506 Cb -0.15 -2.72 0.03 0.00 -0.52 0.00 0.00 37.83 34.47 2gmi s LYS 506 CO -0.09 0.25 0.35 -0.08 -0.92 0.00 0.00 175.35 174.86 2gmi s THR 507 N -2.13 0.04 0.45 2.17 -1.32 -1.21 0.61 115.64 114.25 2gmi s THR 507 Ca 0.38 -0.34 0.24 0.00 -1.21 0.00 0.00 61.69 60.77 2gmi s THR 507 Cb -0.08 -0.62 0.44 0.00 -1.51 0.00 0.00 72.50 70.72 2gmi s THR 507 CO 0.28 -0.18 1.81 0.25 -2.21 0.00 0.00 174.62 174.57 2gmi h LEU 508 N 4.16 0.29 0.00 9.08 6.46 -1.92 -3.28 115.31 130.10 2gmi h LEU 508 Ca -0.29 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2gmi h LEU 508 Cb 1.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2gmi h LEU 508 CO 0.37 0.07 0.00 0.41 -0.62 0.00 0.00 178.44 178.67 2gmi n THR 509 N -4.47 0.00 0.00 1.05 -1.04 -1.26 -4.98 114.28 103.58 2gmi n THR 509 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 2gmi n THR 509 Cb 0.94 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2gmi n THR 509 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gmi n GLY 510 N 0.00 0.03 3.44 3.41 0.00 -1.24 -5.13 105.19 105.71 2gmi n GLY 510 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2gmi n GLY 510 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gmi n LYS 511 N -0.82 0.03 -2.89 1.61 4.76 -1.26 -4.83 118.16 114.76 2gmi n LYS 511 Ca 0.00 0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.38 2gmi n LYS 511 Cb 0.00 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.34 2gmi n LYS 511 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2gmi n THR 512 N -2.97 -0.25 -1.91 -0.18 5.66 -1.26 -3.33 114.28 110.05 2gmi n THR 512 Ca 0.08 -1.94 -0.31 0.00 -3.05 0.00 0.00 64.05 58.83 2gmi n THR 512 Cb 0.52 0.45 0.01 0.00 -1.55 0.00 0.00 70.33 69.76 2gmi n THR 512 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2gmi s ILE 513 N 0.40 4.32 -0.06 1.09 -4.36 -0.96 -4.81 121.20 116.82 2gmi s ILE 513 Ca 0.32 0.87 0.06 0.00 -0.26 0.00 0.00 60.65 61.64 2gmi s ILE 513 Cb 0.12 -3.62 -0.01 0.00 1.25 0.00 0.00 42.46 40.21 2gmi s ILE 513 CO -0.16 -0.87 -0.25 0.42 0.24 0.00 0.00 174.94 174.33 2gmi s THR 514 N -2.92 2.02 0.02 8.37 -4.23 -1.26 -0.87 115.64 116.77 2gmi s THR 514 Ca 0.58 -1.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.10 2gmi s THR 514 Cb -0.12 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 2gmi s THR 514 CO 0.47 0.56 -0.15 -0.76 -0.54 0.00 0.00 174.62 174.20 2gmi s LEU 515 N -0.09 2.74 -0.41 4.79 1.02 0.47 -4.95 118.68 122.25 2gmi s LEU 515 Ca -0.06 -0.32 -0.20 0.00 0.02 0.00 0.00 54.13 53.57 2gmi s LEU 515 Cb -0.14 -1.59 0.02 0.00 0.02 0.00 0.00 46.19 44.49 2gmi s LEU 515 CO 0.04 0.28 0.59 -0.70 0.02 0.00 0.00 176.35 176.58 2gmi s GLU 516 N -1.30 3.35 0.40 1.70 2.56 -1.26 -1.78 118.70 122.36 2gmi s GLU 516 Ca 0.15 -0.35 0.05 0.00 0.00 0.00 0.00 54.97 54.81 2gmi s GLU 516 Cb -0.11 -3.92 -0.02 0.00 2.00 0.00 0.00 34.13 32.08 2gmi s GLU 516 CO 0.05 -0.90 0.17 0.14 -0.56 0.00 0.00 175.26 174.15 2gmi s VAL 517 N 2.65 0.43 0.01 3.70 -7.23 0.16 -4.91 120.40 115.21 2gmi s VAL 517 Ca 0.21 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2gmi s VAL 517 Cb -0.15 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2gmi s VAL 517 CO 0.17 0.00 -0.16 -0.70 -0.31 0.00 0.00 175.10 174.10 2gmi s GLU 518 N -3.64 1.20 0.44 4.82 2.56 -1.26 0.04 118.70 122.87 2gmi s GLU 518 Ca 0.27 -0.68 0.23 0.00 0.00 0.00 0.00 54.97 54.79 2gmi s GLU 518 Cb 0.02 -1.20 1.22 0.00 2.00 0.00 0.00 34.13 36.17 2gmi s GLU 518 CO 0.18 0.32 1.80 -1.35 -0.56 0.00 0.00 175.26 175.64 2gmi h PRO 519 N 5.37 0.28 0.00 4.30 0.11 -1.97 0.14 132.00 140.23 2gmi h PRO 519 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gmi h PRO 519 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gmi h PRO 519 CO 0.46 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2gmi n SER 520 N -4.50 0.76 -4.68 -2.05 3.41 -1.26 -1.08 113.62 104.22 2gmi n SER 520 Ca 0.24 0.58 -0.45 0.00 -0.26 0.00 0.00 58.87 58.98 2gmi n SER 520 Cb 0.93 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2gmi n SER 520 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gmi n ASP 521 N -2.21 3.07 -4.89 4.04 8.00 0.50 -4.63 116.55 120.42 2gmi n ASP 521 Ca 0.05 1.11 -0.29 0.00 0.71 0.00 0.00 54.79 56.38 2gmi n ASP 521 Cb 0.41 -1.45 0.09 0.00 -0.02 0.00 0.00 41.12 40.15 2gmi n ASP 521 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gmi s THR 522 N 0.42 2.16 0.15 -3.53 -4.23 -1.26 -0.29 115.64 109.04 2gmi s THR 522 Ca 0.73 0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 61.15 2gmi s THR 522 Cb -0.64 -3.04 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2gmi s THR 522 CO 0.44 -0.07 1.68 0.40 -0.54 0.00 0.00 174.62 176.53 2gmi h ILE 523 N -1.04 1.22 -0.13 2.99 1.08 -0.63 -1.75 117.51 119.26 2gmi h ILE 523 Ca -0.46 -0.73 0.03 0.00 -0.39 0.00 0.00 64.86 63.31 2gmi h ILE 523 Cb 1.32 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.84 2gmi h ILE 523 CO 0.66 0.27 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.99 2gmi h GLU 524 N 0.63 -0.05 -0.82 2.37 5.08 -1.84 0.77 114.58 120.72 2gmi h GLU 524 Ca 0.15 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.74 2gmi h GLU 524 Cb 0.25 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2gmi h GLU 524 CO -0.01 -0.03 0.58 -0.97 -1.00 0.00 0.00 179.01 177.58 2gmi h ASN 525 N -0.05 0.11 0.23 1.42 -1.24 -1.81 0.43 115.58 114.67 2gmi h ASN 525 Ca 0.07 0.01 -0.29 0.00 0.71 0.00 0.00 56.30 56.81 2gmi h ASN 525 Cb 0.16 -0.01 0.02 0.00 0.73 0.00 0.00 38.32 39.22 2gmi h ASN 525 CO -0.16 0.04 -1.21 0.58 -1.29 0.00 0.00 177.43 175.39 2gmi h VAL 526 N 0.11 1.33 -0.70 2.57 2.07 -0.01 -3.20 116.25 118.42 2gmi h VAL 526 Ca 0.40 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2gmi h VAL 526 Cb 1.42 2.69 -0.03 0.00 -1.52 0.00 0.00 31.29 33.85 2gmi h VAL 526 CO -0.05 0.77 0.44 0.11 0.02 0.00 0.00 177.57 178.86 2gmi h LYS 527 N 0.24 0.93 0.08 1.57 1.57 0.46 -2.14 116.57 119.29 2gmi h LYS 527 Ca -0.17 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2gmi h LYS 527 Cb 1.88 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.99 2gmi h LYS 527 CO 0.22 0.63 -0.04 0.00 -0.57 0.00 0.00 179.45 179.70 2gmi h ALA 528 N 1.53 -0.11 -0.49 3.86 0.00 -1.40 -1.89 119.26 120.76 2gmi h ALA 528 Ca 0.25 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2gmi h ALA 528 Cb -0.07 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2gmi h ALA 528 CO -0.05 -0.54 0.33 0.87 0.00 0.00 0.00 179.25 179.86 2gmi h LYS 529 N -0.17 0.39 0.00 0.00 1.57 -1.45 0.26 116.57 117.17 2gmi h LYS 529 Ca -0.01 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2gmi h LYS 529 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2gmi h LYS 529 CO 0.02 0.26 -0.39 0.82 -0.57 0.00 0.00 179.45 179.58 2gmi h ILE 530 N 0.40 1.00 0.26 1.86 2.04 -0.91 -2.80 117.51 119.37 2gmi h ILE 530 Ca 0.22 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2gmi h ILE 530 Cb 0.34 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2gmi h ILE 530 CO -0.05 0.39 -0.13 -0.61 0.00 0.00 0.00 178.15 177.74 2gmi h GLN 531 N 0.00 -0.34 -0.84 2.37 4.15 0.28 -1.32 115.11 119.41 2gmi h GLN 531 Ca -0.00 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.58 2gmi h GLN 531 Cb 0.85 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.56 2gmi h GLN 531 CO 0.05 0.01 0.55 -0.44 -1.93 0.00 0.00 178.83 177.07 2gmi h ASP 532 N -0.84 0.58 0.07 -0.69 3.45 -1.37 2.13 116.42 119.75 2gmi h ASP 532 Ca -0.04 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.36 2gmi h ASP 532 Cb 0.51 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 39.21 2gmi h ASP 532 CO 0.06 0.30 -0.41 0.50 -1.57 0.00 0.00 179.24 178.11 2gmi h LYS 533 N 0.61 0.15 0.00 3.56 3.64 -1.51 -3.40 116.57 119.63 2gmi h LYS 533 Ca 0.42 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2gmi h LYS 533 Cb 0.73 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2gmi h LYS 533 CO -0.17 1.12 -1.19 0.39 -2.27 0.00 0.00 179.45 177.33 2gmi n GLU 534 N -4.37 1.22 -0.25 1.90 -0.58 -0.50 -5.00 120.64 113.07 2gmi n GLU 534 Ca -0.12 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 2gmi n GLU 534 Cb 0.65 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 2gmi n GLU 534 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gmi n GLY 535 N 1.46 0.90 3.70 0.62 0.00 0.72 -5.03 105.19 107.56 2gmi n GLY 535 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gmi n GLY 535 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gmi s ILE 536 N -2.65 3.95 0.23 -0.61 -1.09 -1.24 -4.95 121.20 114.83 2gmi s ILE 536 Ca 0.00 1.34 -0.30 0.00 -2.23 0.00 0.00 60.65 59.46 2gmi s ILE 536 Cb 0.00 -3.86 -0.09 0.00 -1.58 0.00 0.00 42.46 36.93 2gmi s ILE 536 CO 0.00 0.03 1.01 -2.16 -1.23 0.00 0.00 174.94 172.60 2gmi s PRO 537 N 1.88 4.74 0.22 2.79 0.04 -1.26 -3.70 135.00 139.70 2gmi s PRO 537 Ca 0.60 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.12 2gmi s PRO 537 Cb -0.29 -3.26 0.26 0.00 0.04 0.00 0.00 34.50 31.25 2gmi s PRO 537 CO 0.26 0.33 1.62 -1.35 0.04 0.00 0.00 177.00 177.90 2gmi h PRO 538 N 4.34 -0.01 0.00 0.56 0.11 -1.95 -2.42 132.00 132.63 2gmi h PRO 538 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gmi h PRO 538 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gmi h PRO 538 CO 0.69 -0.00 0.22 -0.40 -0.21 0.00 0.00 178.00 178.30 2gmi n ASP 539 N -5.46 0.00 -0.35 -2.05 3.85 -1.26 0.16 116.55 111.45 2gmi n ASP 539 Ca 0.08 0.28 0.03 0.00 -0.71 0.00 0.00 54.79 54.48 2gmi n ASP 539 Cb 0.35 -0.28 0.08 0.00 -1.35 0.00 0.00 41.12 39.92 2gmi n ASP 539 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gmi n GLN 540 N -1.29 2.43 -3.50 0.11 6.02 -0.91 -5.00 117.38 115.25 2gmi n GLN 540 Ca -0.00 -1.66 -0.37 0.00 -0.01 0.00 0.00 57.00 54.96 2gmi n GLN 540 Cb 0.22 -1.15 -0.07 0.00 1.02 0.00 0.00 30.24 30.27 2gmi n GLN 540 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2gmi s GLN 541 N -0.92 4.24 -0.15 -1.09 -0.21 0.42 -4.59 119.66 117.34 2gmi s GLN 541 Ca 0.12 0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.69 2gmi s GLN 541 Cb 0.07 -3.41 0.02 0.00 1.00 0.00 0.00 33.01 30.69 2gmi s GLN 541 CO 0.09 0.26 -0.15 0.50 -2.12 0.00 0.00 175.29 173.86 2gmi s ARG 542 N 0.38 2.44 -0.09 2.91 6.06 -1.03 -5.00 118.95 124.63 2gmi s ARG 542 Ca 0.19 -0.61 0.01 0.00 -2.50 0.00 0.00 55.73 52.81 2gmi s ARG 542 Cb -0.14 -2.20 -0.03 0.00 0.06 0.00 0.00 34.95 32.65 2gmi s ARG 542 CO 0.06 -0.23 -0.10 -0.51 -2.50 0.00 0.00 175.30 172.02 2gmi s LEU 543 N 1.45 2.97 -0.02 -0.88 1.43 -1.26 0.45 118.68 122.81 2gmi s LEU 543 Ca 0.05 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2gmi s LEU 543 Cb -0.13 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 2gmi s LEU 543 CO -0.11 0.29 -0.13 -0.63 0.23 0.00 0.00 176.35 176.00 2gmi s ILE 544 N -0.37 1.08 -0.06 -0.59 1.01 -0.78 0.71 121.20 122.20 2gmi s ILE 544 Ca 0.05 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 2gmi s ILE 544 Cb -0.12 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.45 2gmi s ILE 544 CO 0.02 0.32 -0.00 0.12 0.00 0.00 0.00 174.94 175.39 2gmi s PHE 545 N -0.05 0.60 -1.25 3.97 5.36 0.18 -1.22 117.98 125.58 2gmi s PHE 545 Ca -0.00 -0.13 -0.29 0.00 -0.96 0.00 0.00 56.93 55.55 2gmi s PHE 545 Cb -0.08 -0.70 0.03 0.00 -0.34 0.00 0.00 43.02 41.93 2gmi s PHE 545 CO 0.01 -0.27 0.62 0.00 -1.46 0.00 0.00 175.22 174.12 2gmi n ALA 546 N 4.80 -2.53 0.00 11.12 0.00 -1.26 -0.40 120.51 132.24 2gmi n ALA 546 Ca -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2gmi n ALA 546 Cb 0.50 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2gmi n ALA 546 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gmi n GLY 547 N -2.09 2.66 3.51 0.00 0.00 -1.26 -5.02 105.19 102.99 2gmi n GLY 547 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2gmi n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gmi s LYS 548 N -0.12 3.56 -0.21 1.61 1.02 0.46 -5.08 119.74 120.97 2gmi s LYS 548 Ca 0.00 -0.52 -0.26 0.00 0.02 0.00 0.00 55.97 55.21 2gmi s LYS 548 Cb 0.00 -2.87 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2gmi s LYS 548 CO 0.00 0.30 0.90 -1.14 -0.92 0.00 0.00 175.35 174.49 2gmi s GLN 549 N 0.20 4.24 0.41 1.68 0.74 -1.26 0.51 119.66 126.19 2gmi s GLN 549 Ca -0.02 1.10 -0.24 0.00 0.05 0.00 0.00 55.36 56.25 2gmi s GLN 549 Cb -0.14 -3.62 -0.09 0.00 1.10 0.00 0.00 33.01 30.26 2gmi s GLN 549 CO 0.03 -0.49 1.05 -0.51 -0.55 0.00 0.00 175.29 174.81 2gmi s LEU 550 N 2.73 4.11 -0.12 3.68 1.43 0.22 -4.97 118.68 125.75 2gmi s LEU 550 Ca 0.39 2.02 -0.01 0.00 -1.03 0.00 0.00 54.13 55.50 2gmi s LEU 550 Cb -0.16 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 41.82 2gmi s LEU 550 CO 0.09 -0.52 -0.09 -1.61 0.23 0.00 0.00 176.35 174.45 2gmi s GLU 551 N -2.58 3.31 0.42 1.70 2.02 -1.26 -4.71 118.70 117.60 2gmi s GLU 551 Ca 0.59 -0.61 0.24 0.00 0.02 0.00 0.00 54.97 55.21 2gmi s GLU 551 Cb -0.21 -2.69 1.27 0.00 0.10 0.00 0.00 34.13 32.59 2gmi s GLU 551 CO 0.27 0.33 1.69 -0.44 0.02 0.00 0.00 175.26 177.13 2gmi h ASP 552 N 6.37 0.34 0.73 -0.19 5.19 -1.97 -1.99 116.42 124.90 2gmi h ASP 552 Ca -0.33 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2gmi h ASP 552 Cb 1.19 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2gmi h ASP 552 CO 0.57 -0.06 0.00 0.61 -3.12 0.00 0.00 179.24 177.24 2gmi n GLY 553 N -1.49 -1.26 3.93 2.75 0.00 -1.26 -3.49 105.19 104.37 2gmi n GLY 553 Ca 0.31 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2gmi n GLY 553 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gmi s ARG 554 N -2.91 3.45 0.61 1.61 0.52 -0.75 -4.90 118.95 116.58 2gmi s ARG 554 Ca 0.14 -0.49 -0.07 0.00 -0.52 0.00 0.00 55.73 54.79 2gmi s ARG 554 Cb 0.15 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.63 2gmi s ARG 554 CO 0.41 0.57 0.94 0.95 0.02 0.00 0.00 175.30 178.19 2gmi s THR 555 N -1.61 3.63 0.23 0.02 -4.23 -1.26 -0.14 115.64 112.27 2gmi s THR 555 Ca 0.35 0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.90 2gmi s THR 555 Cb -0.12 -3.46 0.15 0.00 1.34 0.00 0.00 72.50 70.41 2gmi s THR 555 CO 0.28 -0.50 1.78 -0.07 -0.54 0.00 0.00 174.62 175.57 2gmi h LEU 556 N -0.27 1.04 -1.79 4.79 3.38 -0.65 -2.51 115.31 119.30 2gmi h LEU 556 Ca -0.45 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 2gmi h LEU 556 Cb 1.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2gmi h LEU 556 CO 0.61 0.94 -0.14 -1.28 0.09 0.00 0.00 178.44 178.67 2gmi h SER 557 N 1.08 0.00 -0.15 -0.43 0.87 -1.33 -1.69 113.55 111.89 2gmi h SER 557 Ca 0.24 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2gmi h SER 557 Cb 0.26 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2gmi h SER 557 CO -0.01 0.14 -0.14 0.44 -0.53 0.00 0.00 176.83 176.72 2gmi h ASP 558 N 0.00 0.52 -0.08 6.23 3.45 -1.72 -2.37 116.42 122.45 2gmi h ASP 558 Ca -0.00 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.32 2gmi h ASP 558 Cb 0.26 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2gmi h ASP 558 CO 0.02 0.69 0.00 -1.22 -1.57 0.00 0.00 179.24 177.16 2gmi n TYR 559 N -4.18 0.09 -2.77 4.55 4.02 -0.71 -4.93 117.16 113.22 2gmi n TYR 559 Ca 0.01 -0.05 -0.19 0.00 -0.01 0.00 0.00 57.90 57.66 2gmi n TYR 559 Cb 0.34 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.68 2gmi n TYR 559 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gmi n ASN 560 N 0.10 -5.50 -4.52 7.72 5.15 -0.89 -4.96 115.26 112.36 2gmi n ASN 560 Ca 0.18 -0.19 -0.43 0.00 -0.60 0.00 0.00 54.58 53.54 2gmi n ASN 560 Cb 0.31 -4.40 -0.04 0.00 -0.53 0.00 0.00 39.78 35.12 2gmi n ASN 560 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2gmi s ILE 561 N -3.05 4.43 0.36 -1.44 1.01 -0.75 -5.02 121.20 116.74 2gmi s ILE 561 Ca 0.20 0.28 0.04 0.00 0.00 0.00 0.00 60.65 61.17 2gmi s ILE 561 Cb -0.09 -4.51 0.04 0.00 0.01 0.00 0.00 42.46 37.91 2gmi s ILE 561 CO 0.24 -1.07 0.35 0.00 0.00 0.00 0.00 174.94 174.47 2gmi n GLN 562 N 7.36 0.89 -1.58 2.79 1.13 -1.26 -4.49 117.38 122.21 2gmi n GLN 562 Ca 0.02 -2.16 -0.42 0.00 -1.94 0.00 0.00 57.00 52.49 2gmi n GLN 562 Cb 0.47 0.11 0.01 0.00 0.11 0.00 0.00 30.24 30.94 2gmi n GLN 562 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2gmi n LYS 563 N -1.50 1.24 -1.04 -1.09 0.00 -1.26 -2.13 118.16 112.37 2gmi n LYS 563 Ca 0.03 0.44 -0.02 0.00 -0.00 0.00 0.00 58.31 58.76 2gmi n LYS 563 Cb 0.40 -1.93 -0.01 0.00 -0.00 0.00 0.00 35.03 33.49 2gmi n LYS 563 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2gmi n GLU 564 N 0.30 -1.22 -2.09 -1.58 1.02 0.14 -4.99 120.64 112.22 2gmi n GLU 564 Ca 0.10 0.39 -0.34 0.00 -0.02 0.00 0.00 57.16 57.29 2gmi n GLU 564 Cb 0.38 -4.35 0.01 0.00 -0.02 0.00 0.00 31.44 27.47 2gmi n GLU 564 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2gmi s SER 565 N -2.10 5.59 -0.22 1.62 0.01 -0.91 -4.71 113.70 112.97 2gmi s SER 565 Ca 0.00 2.04 -0.02 0.00 1.31 0.00 0.00 55.95 59.28 2gmi s SER 565 Cb 0.00 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.68 2gmi s SER 565 CO 0.00 -1.31 -0.08 -0.89 0.41 0.00 0.00 173.24 171.38 2gmi s THR 566 N -2.08 2.99 0.17 1.44 2.01 -1.26 -1.02 115.64 117.88 2gmi s THR 566 Ca 0.69 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 2gmi s THR 566 Cb -0.21 -2.39 -0.06 0.00 0.01 0.00 0.00 72.50 69.85 2gmi s THR 566 CO 0.33 0.37 0.45 -0.76 -0.69 0.00 0.00 174.62 174.32 2gmi s LEU 567 N 1.40 4.24 -0.22 4.42 1.43 0.28 -4.72 118.68 125.52 2gmi s LEU 567 Ca 0.04 0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 53.85 2gmi s LEU 567 Cb -0.15 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 2gmi s LEU 567 CO -0.05 0.02 -0.01 -1.00 0.23 0.00 0.00 176.35 175.54 2gmi s HIS 568 N -1.68 3.00 -0.29 0.29 3.76 -0.36 0.03 115.29 120.04 2gmi s HIS 568 Ca 0.42 -0.71 -0.21 0.00 -0.15 0.00 0.00 55.06 54.42 2gmi s HIS 568 Cb -0.12 -2.12 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 2gmi s HIS 568 CO 0.22 -0.42 0.65 -1.17 -0.85 0.00 0.00 174.74 173.17 2gmi s LEU 569 N 1.35 4.11 -0.31 0.89 2.96 0.20 -1.86 118.68 126.02 2gmi s LEU 569 Ca 0.04 0.56 -0.13 0.00 -0.22 0.00 0.00 54.13 54.38 2gmi s LEU 569 Cb -0.14 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 2gmi s LEU 569 CO -0.00 -0.46 0.28 -0.69 -1.32 0.00 0.00 176.35 174.16 2gmi s VAL 570 N 2.61 5.24 -0.06 1.68 1.01 0.17 -4.05 120.40 127.00 2gmi s VAL 570 Ca 0.26 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.40 2gmi s VAL 570 Cb -0.15 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2gmi s VAL 570 CO 0.11 0.08 -0.23 -0.76 0.00 0.00 0.00 175.10 174.30 2gmi s LEU 571 N 1.87 2.19 0.06 3.92 1.43 -1.26 -2.45 118.68 124.43 2gmi s LEU 571 Ca 0.09 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.41 2gmi s LEU 571 Cb -0.16 -1.41 -0.11 0.00 0.03 0.00 0.00 46.19 44.54 2gmi s LEU 571 CO 0.11 0.25 1.88 -2.11 0.23 0.00 0.00 176.35 176.71 2gmi n ARG 572 N 2.91 2.69 -1.69 1.70 1.85 -1.26 -4.86 116.66 118.00 2gmi n ARG 572 Ca -0.17 0.98 -0.44 0.00 -1.00 0.00 0.00 57.85 57.22 2gmi n ARG 572 Cb 0.52 -2.88 -0.04 0.00 -1.05 0.00 0.00 32.46 29.01 2gmi n ARG 572 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2gmi n LEU 573 N 6.29 3.67 -4.97 2.89 0.00 -1.26 -5.02 117.00 118.60 2gmi n LEU 573 Ca 0.19 1.05 -0.21 0.00 0.00 0.00 0.00 56.01 57.03 2gmi n LEU 573 Cb 0.37 -1.50 0.04 0.00 0.00 0.00 0.00 43.42 42.33 2gmi n LEU 573 CO 0.68 0.01 0.39 -0.13 0.00 0.00 0.00 177.39 178.33 2gmi s ARG 574 N 1.62 2.46 0.73 1.96 0.52 -1.26 -5.12 118.95 119.87 2gmi s ARG 574 Ca 0.79 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 55.20 2gmi s ARG 574 Cb -0.57 -2.46 0.13 0.00 0.52 0.00 0.00 34.95 32.56 2gmi s ARG 574 CO 0.37 -0.79 1.01 0.20 0.02 0.00 0.00 175.30 176.10 2gmi s GLY 575 N -4.45 1.76 0.00 -3.53 0.00 -1.26 -5.31 107.32 94.53 2gmi s GLY 575 Ca 0.58 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2gmi s GLY 575 CO 0.39 -1.10 0.31 0.61 0.00 0.00 0.00 173.10 173.31