#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy n SER 519 N 0.00 -4.20 -3.51 1.61 2.88 -1.26 -5.02 113.62 104.12 2epy n SER 519 Ca 0.00 -0.36 -0.15 0.00 -1.33 0.00 0.00 58.87 57.03 2epy n SER 519 Cb 0.00 -3.43 -0.12 0.00 -0.75 0.00 0.00 64.21 59.91 2epy n SER 519 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2epy s SER 520 N -3.36 0.87 0.00 -3.46 0.01 -1.26 -4.99 113.70 101.51 2epy s SER 520 Ca 0.29 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2epy s SER 520 Cb -0.13 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.72 2epy s SER 520 CO 0.47 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2epy n GLY 521 N 5.34 0.72 3.39 3.44 0.00 -1.26 -5.10 105.19 111.73 2epy n GLY 521 Ca -0.05 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2epy n GLY 521 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epy s SER 522 N -1.02 4.75 0.14 1.61 0.15 -1.26 -5.06 113.70 113.01 2epy s SER 522 Ca 0.00 -0.28 -0.23 0.00 0.70 0.00 0.00 55.95 56.14 2epy s SER 522 Cb 0.00 -1.83 -0.13 0.00 -1.71 0.00 0.00 66.02 62.34 2epy s SER 522 CO 0.00 -0.01 0.44 -1.20 1.20 0.00 0.00 173.24 173.67 2epy n SER 523 N 4.75 -0.89 -4.41 5.45 7.64 -1.26 -4.95 113.62 119.96 2epy n SER 523 Ca -0.17 0.88 -0.30 0.00 1.01 0.00 0.00 58.87 60.30 2epy n SER 523 Cb 0.51 -0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 62.84 2epy n SER 523 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2epy s GLY 524 N -0.71 1.55 0.79 0.23 0.00 -1.26 -5.11 107.32 102.80 2epy s GLY 524 Ca 0.52 -1.34 -0.15 0.00 0.00 0.00 0.00 44.72 43.74 2epy s GLY 524 CO 0.44 -1.28 0.47 1.18 0.00 0.00 0.00 173.10 173.91 2epy n GLU 525 N 1.26 0.14 -3.30 2.90 -0.58 -1.26 -4.93 120.64 114.87 2epy n GLU 525 Ca -0.17 0.09 -0.41 0.00 -0.42 0.00 0.00 57.16 56.25 2epy n GLU 525 Cb 0.52 -1.82 -0.08 0.00 -0.57 0.00 0.00 31.44 29.49 2epy n GLU 525 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2epy s LYS 526 N -2.96 3.52 -0.06 3.49 -2.85 -1.26 -4.95 119.74 114.67 2epy s LYS 526 Ca 0.63 -0.34 -0.25 0.00 -1.00 0.00 0.00 55.97 55.00 2epy s LYS 526 Cb -0.31 -3.83 -0.23 0.00 -2.06 0.00 0.00 37.83 31.40 2epy s LYS 526 CO 0.61 -0.64 1.04 -0.07 0.10 0.00 0.00 175.35 176.39 2epy h LEU 527 N 8.98 0.16 -6.97 2.77 3.38 -1.86 -3.42 115.31 118.35 2epy h LEU 527 Ca -0.28 -0.75 -0.57 0.00 0.09 0.00 0.00 57.88 56.37 2epy h LEU 527 Cb 1.13 -0.05 -0.40 0.00 0.09 0.00 0.00 40.66 41.43 2epy h LEU 527 CO 0.75 0.89 -0.77 -1.00 0.09 0.00 0.00 178.44 178.40 2epy s HIS 528 N -3.22 1.21 -0.07 1.13 3.76 -1.24 -5.01 115.29 111.85 2epy s HIS 528 Ca -0.16 -1.53 -0.12 0.00 -0.15 0.00 0.00 55.06 53.10 2epy s HIS 528 Cb 0.01 -1.40 -0.05 0.00 1.11 0.00 0.00 32.58 32.24 2epy s HIS 528 CO 0.72 -0.85 0.30 -2.00 -0.85 0.00 0.00 174.74 172.06 2epy s GLU 529 N 1.59 3.85 -0.05 1.40 2.12 -1.26 -0.38 118.70 125.98 2epy s GLU 529 Ca 0.11 0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.32 2epy s GLU 529 Cb -0.18 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2epy s GLU 529 CO -0.24 0.61 1.24 0.00 -0.54 0.00 0.00 175.26 176.33 2epy n ASN 531 N 5.31 4.89 0.00 0.00 2.85 -1.26 -2.80 115.26 124.25 2epy n ASN 531 Ca 0.11 -2.92 0.00 0.00 -0.11 0.00 0.00 54.58 51.67 2epy n ASN 531 Cb 0.46 -0.86 0.00 0.00 1.24 0.00 0.00 39.78 40.62 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2epy n ASN 532 N 0.02 0.33 -0.05 1.20 4.13 -1.26 -4.97 115.26 114.65 2epy n ASN 532 Ca 0.30 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.46 2epy n ASN 532 Cb 0.83 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 39.03 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2epy n GLY 534 N 2.57 1.39 3.99 0.00 0.00 -1.12 -5.07 105.19 106.95 2epy n GLY 534 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2epy n GLY 534 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epy s LYS 535 N 0.00 1.49 -0.13 1.61 1.02 -1.26 -4.81 119.74 117.66 2epy s LYS 535 Ca 0.00 -1.16 -0.08 0.00 0.02 0.00 0.00 55.97 54.74 2epy s LYS 535 Cb 0.00 -2.29 0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2epy s LYS 535 CO 0.00 -1.61 0.32 0.00 -0.92 0.00 0.00 175.35 173.14 2epy s ALA 536 N -3.23 -0.78 -0.30 5.17 0.00 -1.26 -0.42 121.76 120.94 2epy s ALA 536 Ca 0.68 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.73 2epy s ALA 536 Cb -0.04 -0.67 0.10 0.00 0.00 0.00 0.00 23.12 22.51 2epy s ALA 536 CO 0.46 -0.20 0.10 -0.06 0.00 0.00 0.00 175.76 176.06 2epy s PHE 537 N 0.89 1.50 0.34 0.00 0.40 0.49 -4.98 117.98 116.62 2epy s PHE 537 Ca -0.06 -1.59 0.27 0.00 -0.60 0.00 0.00 56.93 54.95 2epy s PHE 537 Cb -0.07 -1.58 1.13 0.00 0.51 0.00 0.00 43.02 43.02 2epy s PHE 537 CO -0.06 -0.86 1.14 0.43 0.70 0.00 0.00 175.22 176.57 2epy n SER 538 N 4.91 0.12 -4.88 1.36 7.64 -1.26 -3.64 113.62 117.86 2epy n SER 538 Ca -0.03 0.95 -0.35 0.00 1.01 0.00 0.00 58.87 60.45 2epy n SER 538 Cb 0.42 -0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 2epy n SER 538 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2epy s PHE 539 N -4.70 3.59 0.01 1.43 0.40 -1.26 -4.62 117.98 112.83 2epy s PHE 539 Ca -0.05 0.58 -0.25 0.00 -0.60 0.00 0.00 56.93 56.61 2epy s PHE 539 Cb 0.22 -1.99 -0.14 0.00 0.51 0.00 0.00 43.02 41.62 2epy s PHE 539 CO 0.61 0.64 1.08 -0.22 0.70 0.00 0.00 175.22 178.03 2epy h LYS 540 N 4.23 -0.74 -0.64 0.44 3.64 -1.97 -3.05 116.57 118.47 2epy h LYS 540 Ca -0.51 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.05 2epy h LYS 540 Cb 1.20 0.17 -0.12 0.00 -0.41 0.00 0.00 32.23 33.07 2epy h LYS 540 CO 0.64 -0.45 -0.19 0.66 -2.27 0.00 0.00 179.45 177.84 2epy h SER 541 N -1.12 -0.71 -0.45 4.20 4.64 -1.96 -1.10 113.55 117.07 2epy h SER 541 Ca -0.08 0.20 0.08 0.00 -0.47 0.00 0.00 61.79 61.52 2epy h SER 541 Cb 0.64 0.44 -0.09 0.00 -0.31 0.00 0.00 62.40 63.07 2epy h SER 541 CO 0.13 -0.23 -0.41 1.56 -0.87 0.00 0.00 176.83 177.01 2epy h GLN 542 N -0.03 -0.28 -0.53 4.77 4.20 -1.91 -0.20 115.11 121.14 2epy h GLN 542 Ca 0.30 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.14 2epy h GLN 542 Cb 0.50 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.25 2epy h GLN 542 CO -0.68 -0.19 -0.02 1.25 -0.67 0.00 0.00 178.83 178.52 2epy h LEU 543 N -0.29 -0.28 -1.33 1.46 5.85 -1.10 0.78 115.31 120.40 2epy h LEU 543 Ca 0.16 0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.08 2epy h LEU 543 Cb 0.57 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2epy h LEU 543 CO -0.60 -0.10 0.51 0.40 -0.34 0.00 0.00 178.44 178.31 2epy h ILE 544 N 0.09 1.01 -0.08 4.05 2.04 -0.59 0.07 117.51 124.10 2epy h ILE 544 Ca 0.27 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2epy h ILE 544 Cb 0.41 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2epy h ILE 544 CO -0.46 0.15 -0.39 0.40 0.00 0.00 0.00 178.15 177.84 2epy h ILE 545 N 0.80 1.30 0.00 -0.67 2.04 0.76 -3.19 117.51 118.55 2epy h ILE 545 Ca 0.34 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 2epy h ILE 545 Cb 0.29 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2epy h ILE 545 CO -0.12 0.43 -0.14 -0.74 0.00 0.00 0.00 178.15 177.57 2epy h HIS 546 N 0.15 0.14 0.00 1.37 -0.00 -0.03 -3.18 115.15 113.61 2epy h HIS 546 Ca 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2epy h HIS 546 Cb 0.76 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 2epy h HIS 546 CO 0.01 0.89 0.53 1.96 -0.00 0.00 0.00 177.93 181.31 2epy h GLN 547 N -0.64 0.00 -0.04 5.26 4.20 -1.04 0.15 115.11 123.00 2epy h GLN 547 Ca -0.02 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.70 2epy h GLN 547 Cb 0.93 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 2epy h GLN 547 CO 0.03 0.00 0.23 0.00 -0.67 0.00 0.00 178.83 178.42 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.55 0.43 114.38 117.80 2epy h ARG 548 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2epy h ARG 548 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2epy h ARG 548 CO 0.00 0.00 -0.13 -0.84 -1.07 0.00 0.00 179.97 177.93 2epy h ILE 549 N 0.00 0.24 0.00 2.04 3.07 -0.93 -3.28 117.51 118.65 2epy h ILE 549 Ca 0.02 -1.27 0.00 0.00 1.55 0.00 0.00 64.86 65.16 2epy h ILE 549 Cb 0.48 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2epy h ILE 549 CO -0.00 0.13 -0.25 1.41 -1.05 0.00 0.00 178.15 178.39 2epy n HIS 550 N -3.14 0.46 -0.25 0.16 8.25 0.15 -4.35 115.22 116.49 2epy n HIS 550 Ca 0.03 0.20 0.18 0.00 -0.26 0.00 0.00 57.72 57.87 2epy n HIS 550 Cb 0.56 -0.50 0.33 0.00 1.12 0.00 0.00 29.99 31.50 2epy n HIS 550 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2epy n THR 551 N -3.40 -0.32 0.00 1.59 5.66 -0.90 -4.77 114.28 112.13 2epy n THR 551 Ca -0.03 1.61 0.00 0.00 -3.05 0.00 0.00 64.05 62.57 2epy n THR 551 Cb 0.13 -2.47 0.00 0.00 -1.55 0.00 0.00 70.33 66.44 2epy n THR 551 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2epy n GLY 552 N -1.29 2.19 2.66 1.09 0.00 -1.24 -5.09 105.19 103.51 2epy n GLY 552 Ca 0.23 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2epy n GLY 552 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2epy n GLU 553 N 0.00 0.00 -0.27 1.61 0.28 -1.26 -4.89 120.64 116.12 2epy n GLU 553 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 2epy n GLU 553 Cb 0.00 -0.81 0.29 0.00 1.43 0.00 0.00 31.44 32.35 2epy n GLU 553 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2epy n SER 554 N 1.89 -3.89 -3.71 -1.84 7.64 -1.26 -4.79 113.62 107.66 2epy n SER 554 Ca 0.09 -0.78 0.01 0.00 1.01 0.00 0.00 58.87 59.21 2epy n SER 554 Cb 0.32 -1.02 0.01 0.00 -1.01 0.00 0.00 64.21 62.51 2epy n SER 554 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2epy s GLY 555 N -2.94 -0.14 -0.68 0.23 0.00 -1.26 -4.99 107.32 97.52 2epy s GLY 555 Ca 0.66 0.10 -0.26 0.00 0.00 0.00 0.00 44.72 45.22 2epy s GLY 555 CO 0.56 3.97 1.88 2.56 0.00 0.00 0.00 173.10 182.08 2epy s PRO 556 N -2.14 2.61 -0.31 2.90 0.04 -1.26 -4.80 135.00 132.04 2epy s PRO 556 Ca 0.25 0.39 0.11 0.00 0.04 0.00 0.00 61.00 61.79 2epy s PRO 556 Cb 0.00 -4.56 0.46 0.00 0.04 0.00 0.00 34.50 30.45 2epy s PRO 556 CO -0.00 -2.90 1.14 0.45 0.04 0.00 0.00 177.00 175.73 2epy n SER 557 N 13.07 3.86 -4.38 6.66 2.88 -1.26 -4.95 113.62 129.50 2epy n SER 557 Ca 0.25 -3.27 -0.37 0.00 -1.33 0.00 0.00 58.87 54.15 2epy n SER 557 Cb 0.51 -0.41 -0.07 0.00 -0.75 0.00 0.00 64.21 63.49 2epy n SER 557 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2epy n SER 558 N -0.59 -1.42 -0.39 -3.46 2.88 -1.26 -5.33 113.62 104.05 2epy n SER 558 Ca 0.32 -1.18 0.14 0.00 -1.33 0.00 0.00 58.87 56.82 2epy n SER 558 Cb 0.87 -1.97 0.60 0.00 -0.75 0.00 0.00 64.21 62.96 2epy n SER 558 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42