#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 6.89 -0.00 1.61 0.15 -1.26 -5.08 113.70 116.00 2epy s SER 519 Ca 0.00 1.39 0.02 0.00 0.70 0.00 0.00 55.95 58.06 2epy s SER 519 Cb 0.00 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 2epy s SER 519 CO 0.00 -0.16 -0.06 -0.44 1.20 0.00 0.00 173.24 173.77 2epy s SER 520 N -2.08 0.76 -0.31 5.45 0.01 -1.26 -5.05 113.70 111.22 2epy s SER 520 Ca 0.52 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.69 2epy s SER 520 Cb -0.12 -0.07 0.23 0.00 0.21 0.00 0.00 66.02 66.27 2epy s SER 520 CO 0.18 0.05 1.18 0.61 0.41 0.00 0.00 173.24 175.67 2epy n GLY 521 N 2.79 0.47 2.70 3.44 0.00 -1.26 -5.12 105.19 108.22 2epy n GLY 521 Ca -0.14 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.69 1.48 -0.59 1.61 0.15 -1.26 -5.02 113.70 109.37 2epy s SER 522 Ca 0.10 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.67 2epy s SER 522 Cb 0.24 -0.28 0.15 0.00 -1.71 0.00 0.00 66.02 64.43 2epy s SER 522 CO -0.06 -0.24 0.39 -0.55 1.20 0.00 0.00 173.24 173.98 2epy s SER 523 N 2.08 5.04 0.71 5.45 0.15 -1.26 -5.06 113.70 120.82 2epy s SER 523 Ca 0.04 -2.86 0.00 0.00 0.70 0.00 0.00 55.95 53.84 2epy s SER 523 Cb -0.13 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2epy s SER 523 CO -0.05 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2epy n GLY 524 N 3.45 0.83 4.31 9.45 0.00 -1.26 -4.83 105.19 117.15 2epy n GLY 524 Ca 0.07 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2epy n GLY 524 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2epy n GLU 525 N 0.00 -1.47 -1.54 1.61 2.13 -1.26 -4.70 120.64 115.41 2epy n GLU 525 Ca 0.00 0.18 -0.38 0.00 0.66 0.00 0.00 57.16 57.61 2epy n GLU 525 Cb 0.00 -4.17 -0.05 0.00 0.27 0.00 0.00 31.44 27.49 2epy n GLU 525 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2epy n LYS 526 N -4.41 0.97 -0.04 5.31 4.01 -1.26 -4.81 118.16 117.93 2epy n LYS 526 Ca -0.17 0.06 -0.11 0.00 -0.51 0.00 0.00 58.31 57.58 2epy n LYS 526 Cb 0.61 -3.06 -0.05 0.00 -0.51 0.00 0.00 35.03 32.02 2epy n LYS 526 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2epy h LEU 527 N 17.56 0.22 -7.08 -0.35 3.38 -1.85 -3.40 115.31 123.78 2epy h LEU 527 Ca -0.23 -0.19 -0.55 0.00 0.09 0.00 0.00 57.88 57.01 2epy h LEU 527 Cb 1.28 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 41.57 2epy h LEU 527 CO 1.17 0.34 -0.76 -1.00 0.09 0.00 0.00 178.44 178.28 2epy s HIS 528 N -5.46 1.11 0.01 1.13 3.76 -1.24 -5.02 115.29 109.58 2epy s HIS 528 Ca -0.14 -1.23 -0.02 0.00 -0.15 0.00 0.00 55.06 53.52 2epy s HIS 528 Cb 0.07 -1.28 -0.04 0.00 1.11 0.00 0.00 32.58 32.43 2epy s HIS 528 CO 0.70 -0.78 0.20 -2.00 -0.85 0.00 0.00 174.74 172.01 2epy s GLU 529 N 1.83 3.45 -0.27 1.40 2.12 -1.26 -0.05 118.70 125.92 2epy s GLU 529 Ca 0.06 -0.32 -0.24 0.00 0.36 0.00 0.00 54.97 54.83 2epy s GLU 529 Cb -0.17 -3.08 -0.00 0.00 0.26 0.00 0.00 34.13 31.14 2epy s GLU 529 CO -0.23 0.65 0.81 0.00 -0.54 0.00 0.00 175.26 175.95 2epy n ASN 531 N 6.09 4.50 0.01 0.00 5.15 -1.26 -2.60 115.26 127.15 2epy n ASN 531 Ca 0.05 -2.52 0.00 0.00 -0.60 0.00 0.00 54.58 51.51 2epy n ASN 531 Cb 0.48 -0.83 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2epy n ASN 532 N 0.57 0.03 -0.06 1.20 3.02 -1.26 -4.97 115.26 113.79 2epy n ASN 532 Ca 0.13 0.03 -0.13 0.00 -0.03 0.00 0.00 54.58 54.58 2epy n ASN 532 Cb 0.64 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.77 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2epy n GLY 534 N 2.33 1.05 4.02 0.00 0.00 -1.07 -5.07 105.19 106.44 2epy n GLY 534 Ca -0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 2.26 -0.08 1.61 1.02 -1.26 -4.83 119.74 118.46 2epy s LYS 535 Ca 0.00 -1.39 -0.06 0.00 0.02 0.00 0.00 55.97 54.54 2epy s LYS 535 Cb 0.00 -2.58 0.03 0.00 -0.52 0.00 0.00 37.83 34.76 2epy s LYS 535 CO 0.00 -0.89 0.21 0.00 -0.92 0.00 0.00 175.35 173.75 2epy s ALA 536 N -2.73 -0.50 -0.29 5.17 0.00 -1.26 -0.16 121.76 121.99 2epy s ALA 536 Ca 0.61 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 2epy s ALA 536 Cb -0.07 -0.40 0.10 0.00 0.00 0.00 0.00 23.12 22.75 2epy s ALA 536 CO 0.39 -0.12 0.10 -0.06 0.00 0.00 0.00 175.76 176.07 2epy s PHE 537 N 0.41 1.17 0.47 0.00 0.40 0.92 -4.99 117.98 116.36 2epy s PHE 537 Ca -0.02 -1.36 0.42 0.00 -0.60 0.00 0.00 56.93 55.37 2epy s PHE 537 Cb -0.04 -1.37 1.46 0.00 0.51 0.00 0.00 43.02 43.58 2epy s PHE 537 CO -0.02 -0.83 1.32 0.45 0.70 0.00 0.00 175.22 176.84 2epy n SER 538 N 5.00 0.01 -4.76 1.36 2.88 -1.26 -3.66 113.62 113.19 2epy n SER 538 Ca -0.04 0.86 -0.36 0.00 -1.33 0.00 0.00 58.87 58.00 2epy n SER 538 Cb 0.43 -0.43 -0.08 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 -4.58 3.38 0.03 0.66 0.40 -1.26 -4.68 117.98 111.93 2epy s PHE 539 Ca -0.04 0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.38 2epy s PHE 539 Cb 0.23 -1.95 -0.12 0.00 0.51 0.00 0.00 43.02 41.69 2epy s PHE 539 CO 0.75 0.49 1.24 -0.22 0.70 0.00 0.00 175.22 178.18 2epy h LYS 540 N 5.55 -0.78 -0.93 0.44 3.64 -1.97 -2.86 116.57 119.67 2epy h LYS 540 Ca -0.49 0.05 0.22 0.00 -1.27 0.00 0.00 60.65 59.16 2epy h LYS 540 Cb 1.20 0.18 -0.17 0.00 -0.41 0.00 0.00 32.23 33.02 2epy h LYS 540 CO 0.61 -0.52 -0.10 0.66 -2.27 0.00 0.00 179.45 177.83 2epy h SER 541 N -0.87 -0.65 0.01 4.20 4.64 -1.96 -0.29 113.55 118.63 2epy h SER 541 Ca -0.08 0.27 0.02 0.00 -0.47 0.00 0.00 61.79 61.52 2epy h SER 541 Cb 0.62 0.51 -0.05 0.00 -0.31 0.00 0.00 62.40 63.18 2epy h SER 541 CO 0.14 -0.31 -0.46 1.56 -0.87 0.00 0.00 176.83 176.89 2epy h GLN 542 N 0.02 -0.56 -0.82 4.77 4.20 -1.90 -1.25 115.11 119.57 2epy h GLN 542 Ca 0.50 0.04 0.20 0.00 0.06 0.00 0.00 58.65 59.45 2epy h GLN 542 Cb 0.90 0.13 -0.14 0.00 0.30 0.00 0.00 27.48 28.66 2epy h GLN 542 CO -0.91 -0.37 0.02 1.25 -0.67 0.00 0.00 178.83 178.15 2epy h LEU 543 N -0.58 -0.37 -1.09 1.46 5.85 -0.83 0.53 115.31 120.28 2epy h LEU 543 Ca 0.01 0.22 0.07 0.00 0.84 0.00 0.00 57.88 59.01 2epy h LEU 543 Cb 0.62 0.38 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 2epy h LEU 543 CO -0.30 -0.21 0.61 0.40 -0.34 0.00 0.00 178.44 178.60 2epy h ILE 544 N 0.09 1.06 -0.54 4.05 2.04 -0.81 -0.26 117.51 123.15 2epy h ILE 544 Ca 0.46 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.87 2epy h ILE 544 Cb 0.85 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2epy h ILE 544 CO -0.73 0.20 0.01 0.40 0.00 0.00 0.00 178.15 178.02 2epy h ILE 545 N 1.08 1.25 0.08 -0.67 2.04 0.11 -3.16 117.51 118.25 2epy h ILE 545 Ca 0.41 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2epy h ILE 545 Cb 0.21 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2epy h ILE 545 CO -0.16 0.38 -0.04 -0.74 0.00 0.00 0.00 178.15 177.59 2epy h HIS 546 N 0.84 -0.10 -0.49 1.37 -0.00 -0.27 -2.97 115.15 113.52 2epy h HIS 546 Ca 0.16 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.67 2epy h HIS 546 Cb 0.49 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 2epy h HIS 546 CO 0.03 0.33 0.83 1.96 -0.00 0.00 0.00 177.93 181.08 2epy h GLN 547 N -0.58 0.00 -1.01 5.26 4.20 -1.06 0.19 115.11 122.11 2epy h GLN 547 Ca -0.01 0.00 0.27 0.00 0.06 0.00 0.00 58.65 58.97 2epy h GLN 547 Cb 0.48 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.19 2epy h GLN 547 CO 0.02 0.00 0.69 0.00 -0.67 0.00 0.00 178.83 178.86 2epy h ARG 548 N 0.00 0.23 -0.10 1.46 3.08 -1.49 0.54 114.38 118.10 2epy h ARG 548 Ca 0.23 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2epy h ARG 548 Cb 1.89 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 2epy h ARG 548 CO -0.00 0.15 -0.09 -0.84 -1.07 0.00 0.00 179.97 178.12 2epy h ILE 549 N 0.23 1.13 0.09 2.04 3.07 -0.84 0.34 117.51 123.58 2epy h ILE 549 Ca 0.53 -0.55 -0.00 0.00 1.55 0.00 0.00 64.86 66.38 2epy h ILE 549 Cb 1.63 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 2epy h ILE 549 CO -0.15 0.17 -0.04 0.45 -1.05 0.00 0.00 178.15 177.52 2epy h HIS 550 N 0.14 -0.11 -0.78 0.16 3.86 -0.11 -3.34 115.15 114.97 2epy h HIS 550 Ca 0.03 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 2epy h HIS 550 Cb 0.26 0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.70 2epy h HIS 550 CO 0.00 0.23 0.46 0.00 0.86 0.00 0.00 177.93 179.48 2epy h THR 551 N -0.99 0.98 0.00 2.45 1.03 -1.41 -3.47 112.91 111.50 2epy h THR 551 Ca -0.01 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2epy h THR 551 Cb 0.39 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.55 2epy h THR 551 CO 0.02 0.15 0.00 0.61 -0.01 0.00 0.00 175.52 176.29 2epy n GLY 552 N -1.31 4.36 2.99 2.99 0.00 0.10 -5.11 105.19 109.21 2epy n GLY 552 Ca 0.11 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 2epy n GLY 552 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epy s GLU 553 N -4.69 0.13 -0.27 1.61 0.41 -1.25 -4.81 118.70 109.84 2epy s GLU 553 Ca 0.00 0.70 -0.07 0.00 -0.41 0.00 0.00 54.97 55.20 2epy s GLU 553 Cb 0.00 -0.07 -0.15 0.00 -1.78 0.00 0.00 34.13 32.13 2epy s GLU 553 CO 0.00 -0.28 -0.28 -1.13 -0.49 0.00 0.00 175.26 173.08 2epy n SER 554 N 5.25 1.97 0.00 -0.19 3.41 -1.26 -4.85 113.62 117.95 2epy n SER 554 Ca -0.08 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2epy n SER 554 Cb 0.50 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2epy n SER 554 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epy n GLY 555 N 1.72 -2.30 3.77 5.00 0.00 -1.26 -4.80 105.19 107.33 2epy n GLY 555 Ca -0.50 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 4.10 -0.30 1.61 0.04 -1.26 -5.04 135.00 134.16 2epy s PRO 556 Ca 0.00 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2epy s PRO 556 Cb 0.00 -2.75 0.17 0.00 0.04 0.00 0.00 34.50 31.97 2epy s PRO 556 CO 0.00 -0.30 1.10 -1.54 0.04 0.00 0.00 177.00 176.30 2epy s SER 557 N -1.01 -0.35 -0.12 6.66 1.04 -1.26 -4.88 113.70 113.78 2epy s SER 557 Ca 0.56 0.52 -0.31 0.00 0.48 0.00 0.00 55.95 57.20 2epy s SER 557 Cb -0.32 1.26 0.12 0.00 0.10 0.00 0.00 66.02 67.18 2epy s SER 557 CO 0.41 -0.08 1.02 -0.94 0.98 0.00 0.00 173.24 174.63 2epy s SER 558 N 1.68 -0.30 0.00 7.02 1.04 -1.26 -5.21 113.70 116.66 2epy s SER 558 Ca -0.06 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2epy s SER 558 Cb -0.03 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2epy s SER 558 CO -0.15 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.28