#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy s SER 519 N 0.00 5.62 0.12 1.61 0.15 -1.26 -4.90 113.70 115.05 2epy s SER 519 Ca 0.00 -1.38 0.01 0.00 0.70 0.00 0.00 55.95 55.28 2epy s SER 519 Cb 0.00 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2epy s SER 519 CO 0.00 -2.37 -0.03 -0.55 1.20 0.00 0.00 173.24 171.49 2epy s SER 520 N 6.43 1.05 0.00 5.45 0.15 -1.26 -5.05 113.70 120.46 2epy s SER 520 Ca 0.63 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2epy s SER 520 Cb -0.02 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2epy s SER 520 CO 0.03 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.55 2epy n GLY 521 N -0.10 0.00 3.56 9.45 0.00 -1.26 -5.12 105.19 111.72 2epy n GLY 521 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2epy n GLY 521 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epy s SER 522 N 0.00 6.47 -0.20 1.61 0.01 -1.26 -4.96 113.70 115.37 2epy s SER 522 Ca 0.00 0.06 -0.31 0.00 1.31 0.00 0.00 55.95 57.02 2epy s SER 522 Cb 0.00 -2.48 0.15 0.00 0.21 0.00 0.00 66.02 63.90 2epy s SER 522 CO 0.00 -1.21 1.16 -0.94 0.41 0.00 0.00 173.24 172.66 2epy s SER 523 N 2.56 -0.21 0.00 2.44 1.04 -1.26 -5.11 113.70 113.17 2epy s SER 523 Ca 0.38 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2epy s SER 523 Cb -0.10 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2epy s SER 523 CO 0.26 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2epy n GLY 524 N 0.42 0.71 3.70 7.32 0.00 -1.26 -5.07 105.19 111.01 2epy n GLY 524 Ca -0.04 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2epy n GLY 524 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epy s GLU 525 N 0.00 4.32 -0.94 1.61 0.41 -1.26 -4.97 118.70 117.87 2epy s GLU 525 Ca 0.00 1.92 -0.14 0.00 -0.41 0.00 0.00 54.97 56.34 2epy s GLU 525 Cb 0.00 -3.49 0.21 0.00 -1.78 0.00 0.00 34.13 29.08 2epy s GLU 525 CO 0.00 -0.49 0.97 0.15 -0.49 0.00 0.00 175.26 175.40 2epy s LYS 526 N 1.98 3.79 0.21 1.61 3.01 -1.26 -4.61 119.74 124.46 2epy s LYS 526 Ca 0.62 -2.53 0.03 0.00 -1.01 0.00 0.00 55.97 53.08 2epy s LYS 526 Cb -0.31 -4.60 0.16 0.00 -1.01 0.00 0.00 37.83 32.07 2epy s LYS 526 CO 0.27 -1.40 1.50 -0.07 0.51 0.00 0.00 175.35 176.16 2epy h LEU 527 N 8.14 0.30 -6.98 3.17 3.38 -1.93 -3.41 115.31 117.97 2epy h LEU 527 Ca 0.15 -0.19 -0.51 0.00 0.09 0.00 0.00 57.88 57.43 2epy h LEU 527 Cb 0.98 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 41.24 2epy h LEU 527 CO 0.91 0.89 -0.76 -1.00 0.09 0.00 0.00 178.44 178.57 2epy s HIS 528 N -3.61 0.48 0.21 1.13 3.76 -0.35 -4.98 115.29 111.93 2epy s HIS 528 Ca -0.04 -0.74 -0.02 0.00 -0.15 0.00 0.00 55.06 54.12 2epy s HIS 528 Cb 0.11 -0.91 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 2epy s HIS 528 CO 0.81 -0.69 0.42 -2.00 -0.85 0.00 0.00 174.74 172.43 2epy s GLU 529 N 2.04 3.54 -0.31 1.40 -6.30 -1.26 0.10 118.70 117.92 2epy s GLU 529 Ca 0.05 -0.27 -0.17 0.00 -2.50 0.00 0.00 54.97 52.08 2epy s GLU 529 Cb -0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 34.13 31.14 2epy s GLU 529 CO -0.22 0.37 0.47 0.00 0.02 0.00 0.00 175.26 175.90 2epy n ASN 531 N 5.56 4.90 0.03 0.00 3.02 -1.26 -2.60 115.26 124.90 2epy n ASN 531 Ca -0.06 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 2epy n ASN 531 Cb 0.50 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 2epy n ASN 531 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2epy n ASN 532 N 0.83 0.07 -0.07 6.41 2.85 -1.26 -4.98 115.26 119.10 2epy n ASN 532 Ca 0.10 0.09 -0.14 0.00 -0.11 0.00 0.00 54.58 54.52 2epy n ASN 532 Cb 0.58 0.03 -0.05 0.00 1.24 0.00 0.00 39.78 41.58 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2epy n GLY 534 N 2.29 1.47 3.90 0.00 0.00 -1.07 -5.07 105.19 106.72 2epy n GLY 534 Ca -0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 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 3.61 -0.04 1.61 1.02 -1.26 -4.80 119.74 119.88 2epy s LYS 535 Ca 0.00 0.14 0.06 0.00 0.02 0.00 0.00 55.97 56.18 2epy s LYS 535 Cb 0.00 -2.49 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 2epy s LYS 535 CO 0.00 -0.01 -0.21 0.00 -0.92 0.00 0.00 175.35 174.20 2epy s ALA 536 N -2.44 1.83 -0.04 5.17 0.00 -1.26 0.34 121.76 125.36 2epy s ALA 536 Ca 0.46 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2epy s ALA 536 Cb -0.10 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2epy s ALA 536 CO 0.37 0.39 -0.06 -0.06 0.00 0.00 0.00 175.76 176.40 2epy s PHE 537 N -0.26 0.86 -0.56 0.00 0.40 0.12 -4.99 117.98 113.55 2epy s PHE 537 Ca 0.02 -0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 2epy s PHE 537 Cb -0.11 -0.71 0.17 0.00 0.51 0.00 0.00 43.02 42.88 2epy s PHE 537 CO 0.01 -0.18 0.93 0.45 0.70 0.00 0.00 175.22 177.13 2epy n SER 538 N 3.85 2.45 -3.26 1.36 2.88 -1.26 -1.21 113.62 118.43 2epy n SER 538 Ca -0.24 -2.26 -0.04 0.00 -1.33 0.00 0.00 58.87 55.01 2epy n SER 538 Cb 0.52 -0.55 -0.04 0.00 -0.75 0.00 0.00 64.21 63.38 2epy n SER 538 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2epy s PHE 539 N -1.14 -1.24 0.14 0.66 0.40 -1.26 -4.95 117.98 110.60 2epy s PHE 539 Ca 0.12 0.99 -0.18 0.00 -0.60 0.00 0.00 56.93 57.26 2epy s PHE 539 Cb 0.10 0.17 0.06 0.00 0.51 0.00 0.00 43.02 43.86 2epy s PHE 539 CO 0.03 -0.88 1.14 1.17 0.70 0.00 0.00 175.22 177.38 2epy n LYS 540 N 5.39 -0.25 -0.14 0.44 4.81 -1.26 0.65 118.16 127.79 2epy n LYS 540 Ca -0.01 1.13 -0.06 0.00 -0.87 0.00 0.00 58.31 58.50 2epy n LYS 540 Cb 0.51 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2epy n LYS 540 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2epy h SER 541 N 0.00 -0.99 -0.30 3.14 4.64 -1.97 -1.82 113.55 116.25 2epy h SER 541 Ca 0.19 0.19 0.05 0.00 -0.47 0.00 0.00 61.79 61.74 2epy h SER 541 Cb 0.37 0.49 -0.08 0.00 -0.31 0.00 0.00 62.40 62.87 2epy h SER 541 CO -0.71 -0.29 -0.53 1.56 -0.87 0.00 0.00 176.83 175.98 2epy h GLN 542 N -0.19 -0.44 -0.76 4.77 4.20 -0.20 0.11 115.11 122.60 2epy h GLN 542 Ca 0.20 0.03 0.18 0.00 0.06 0.00 0.00 58.65 59.12 2epy h GLN 542 Cb 0.52 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 28.28 2epy h GLN 542 CO -0.57 -0.30 0.13 1.25 -0.67 0.00 0.00 178.83 178.67 2epy h LEU 543 N -0.46 -0.12 -1.29 1.46 5.85 -0.85 0.37 115.31 120.27 2epy h LEU 543 Ca 0.07 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2epy h LEU 543 Cb 0.63 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2epy h LEU 543 CO -0.53 -0.11 0.40 0.40 -0.34 0.00 0.00 178.44 178.26 2epy h ILE 544 N 0.20 1.18 -0.22 4.05 2.04 -0.32 -0.39 117.51 124.05 2epy h ILE 544 Ca 0.44 -0.40 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 2epy h ILE 544 Cb 0.78 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2epy h ILE 544 CO -0.59 0.19 -0.45 0.40 0.00 0.00 0.00 178.15 177.70 2epy h ILE 545 N 0.90 1.31 -0.01 -0.67 2.04 0.15 -3.25 117.51 117.98 2epy h ILE 545 Ca 0.24 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2epy h ILE 545 Cb -0.04 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2epy h ILE 545 CO -0.05 0.52 -0.02 -0.74 0.00 0.00 0.00 178.15 177.87 2epy h HIS 546 N 0.46 0.04 -0.29 1.37 -0.00 -0.36 -3.00 115.15 113.36 2epy h HIS 546 Ca 0.03 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.47 2epy h HIS 546 Cb 0.97 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.36 2epy h HIS 546 CO 0.04 0.54 0.72 1.96 -0.00 0.00 0.00 177.93 181.19 2epy h GLN 547 N -0.47 0.00 0.00 5.26 4.20 -1.12 0.11 115.11 123.08 2epy h GLN 547 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2epy h GLN 547 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2epy h GLN 547 CO 0.00 0.00 0.41 0.00 -0.67 0.00 0.00 178.83 178.57 2epy h ARG 548 N 0.00 0.00 0.05 1.46 3.08 -1.56 0.72 114.38 118.12 2epy h ARG 548 Ca 0.14 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.94 2epy h ARG 548 Cb 1.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.60 2epy h ARG 548 CO -0.00 0.00 -1.20 -0.84 -1.07 0.00 0.00 179.97 176.86 2epy h ILE 549 N 0.00 1.51 -0.19 2.04 3.07 -1.02 -3.24 117.51 119.68 2epy h ILE 549 Ca 0.00 -3.19 -0.01 0.00 1.55 0.00 0.00 64.86 63.22 2epy h ILE 549 Cb 0.82 2.82 -0.00 0.00 -0.27 0.00 0.00 36.82 40.18 2epy h ILE 549 CO 0.00 0.89 0.01 1.41 -1.05 0.00 0.00 178.15 179.41 2epy n HIS 550 N -3.38 0.67 -4.11 0.16 8.25 0.25 -4.85 115.22 112.21 2epy n HIS 550 Ca -0.06 -0.26 -0.11 0.00 -0.26 0.00 0.00 57.72 57.03 2epy n HIS 550 Cb 0.99 -0.24 -0.07 0.00 1.12 0.00 0.00 29.99 31.78 2epy n HIS 550 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2epy s THR 551 N -1.53 0.00 -0.33 1.59 -1.32 -1.20 -5.04 115.64 107.80 2epy s THR 551 Ca 0.17 -1.71 -0.07 0.00 -1.21 0.00 0.00 61.69 58.87 2epy s THR 551 Cb 0.13 -2.39 -0.23 0.00 -1.51 0.00 0.00 72.50 68.51 2epy s THR 551 CO 0.05 0.00 3.43 0.61 -2.21 0.00 0.00 174.62 176.50 2epy n GLY 552 N -0.35 3.22 3.83 6.08 0.00 -1.26 -4.63 105.19 112.07 2epy n GLY 552 Ca 0.01 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 2epy n GLY 552 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epy s GLU 553 N 1.29 4.16 -1.56 1.61 2.56 -1.25 -3.88 118.70 121.63 2epy s GLU 553 Ca 0.66 0.89 -0.16 0.00 0.00 0.00 0.00 54.97 56.37 2epy s GLU 553 Cb 0.28 -2.48 0.13 0.00 2.00 0.00 0.00 34.13 34.06 2epy s GLU 553 CO -0.01 0.16 0.75 0.43 -0.56 0.00 0.00 175.26 176.03 2epy n SER 554 N -0.16 -3.71 0.00 -1.70 7.64 -1.26 -4.63 113.62 109.80 2epy n SER 554 Ca 0.03 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.11 2epy n SER 554 Cb 0.53 -3.03 0.00 0.00 -1.01 0.00 0.00 64.21 60.70 2epy n SER 554 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epy n GLY 555 N -1.38 1.84 3.62 0.23 0.00 -1.25 -4.96 105.19 103.29 2epy n GLY 555 Ca 0.05 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 2epy n GLY 555 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epy s PRO 556 N -2.21 3.72 0.68 1.61 0.04 -1.26 -4.63 135.00 132.95 2epy s PRO 556 Ca 0.00 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.46 2epy s PRO 556 Cb 0.00 -4.06 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2epy s PRO 556 CO 0.00 -1.39 0.93 0.43 0.04 0.00 0.00 177.00 177.01 2epy n SER 557 N 8.72 0.45 -4.18 6.66 7.64 -1.26 -5.02 113.62 126.63 2epy n SER 557 Ca 0.19 0.71 -0.21 0.00 1.01 0.00 0.00 58.87 60.58 2epy n SER 557 Cb 0.46 -1.39 -0.13 0.00 -1.01 0.00 0.00 64.21 62.14 2epy n SER 557 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epy s SER 558 N -1.48 1.87 0.00 6.43 0.01 -1.26 -5.10 113.70 114.16 2epy s SER 558 Ca 0.74 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2epy s SER 558 Cb -0.37 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 65.76 2epy s SER 558 CO 0.49 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.77