#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 5.26 -0.03 1.61 1.04 -1.26 -4.83 113.70 115.50 2epy s SER 519 Ca 0.00 0.31 -0.23 0.00 0.48 0.00 0.00 55.95 56.51 2epy s SER 519 Cb 0.00 -2.53 -0.23 0.00 0.10 0.00 0.00 66.02 63.36 2epy s SER 519 CO 0.00 -2.40 1.06 0.28 0.98 0.00 0.00 173.24 173.16 2epy h SER 520 N 14.88 0.34 0.00 7.02 0.02 -2.09 -3.49 113.55 130.23 2epy h SER 520 Ca -0.25 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 59.94 2epy h SER 520 Cb 1.16 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2epy h SER 520 CO 1.22 1.06 0.00 0.61 -1.14 0.00 0.00 176.83 178.58 2epy n GLY 521 N 1.04 0.53 3.35 -3.77 0.00 -1.26 -4.91 105.19 100.17 2epy n GLY 521 Ca -0.10 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.00 2.63 -0.29 1.61 0.15 -1.26 -5.14 113.70 107.40 2epy s SER 522 Ca 0.00 -1.01 -0.04 0.00 0.70 0.00 0.00 55.95 55.60 2epy s SER 522 Cb 0.00 -0.15 0.16 0.00 -1.71 0.00 0.00 66.02 64.33 2epy s SER 522 CO 0.00 -0.15 0.57 -0.55 1.20 0.00 0.00 173.24 174.31 2epy s SER 523 N -3.29 -1.07 0.00 5.45 0.15 -1.26 -5.12 113.70 108.55 2epy s SER 523 Ca 0.22 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2epy s SER 523 Cb -0.01 2.03 0.00 0.00 -1.71 0.00 0.00 66.02 66.33 2epy s SER 523 CO 0.07 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2epy n GLY 524 N 5.42 0.48 3.67 9.45 0.00 -1.26 -5.06 105.19 117.89 2epy n GLY 524 Ca -0.04 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 2epy n GLY 524 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epy s GLU 525 N -1.57 4.25 -1.17 1.61 2.56 -1.26 -4.99 118.70 118.13 2epy s GLU 525 Ca 0.00 0.65 -0.19 0.00 0.00 0.00 0.00 54.97 55.43 2epy s GLU 525 Cb 0.00 -3.56 0.08 0.00 2.00 0.00 0.00 34.13 32.65 2epy s GLU 525 CO 0.00 -0.19 1.56 0.15 -0.56 0.00 0.00 175.26 176.22 2epy s LYS 526 N 1.74 3.84 0.17 4.30 3.01 -1.26 -4.83 119.74 126.71 2epy s LYS 526 Ca 0.30 -1.75 -0.15 0.00 -1.01 0.00 0.00 55.97 53.35 2epy s LYS 526 Cb -0.16 -5.38 0.12 0.00 -1.01 0.00 0.00 37.83 31.40 2epy s LYS 526 CO 0.11 -2.15 1.71 -0.07 0.51 0.00 0.00 175.35 175.46 2epy h LEU 527 N 12.16 -0.10 -6.92 3.17 3.38 -1.86 -3.36 115.31 121.78 2epy h LEU 527 Ca 0.33 0.09 -0.58 0.00 0.09 0.00 0.00 57.88 57.81 2epy h LEU 527 Cb 0.93 0.14 -0.40 0.00 0.09 0.00 0.00 40.66 41.42 2epy h LEU 527 CO 1.40 -0.02 -0.78 -1.00 0.09 0.00 0.00 178.44 178.13 2epy s HIS 528 N -6.17 1.24 0.20 1.13 3.76 -1.23 -5.02 115.29 109.21 2epy s HIS 528 Ca -0.13 -1.66 -0.10 0.00 -0.15 0.00 0.00 55.06 53.02 2epy s HIS 528 Cb 0.14 -1.40 -0.07 0.00 1.11 0.00 0.00 32.58 32.36 2epy s HIS 528 CO 0.71 -0.84 0.53 -2.00 -0.85 0.00 0.00 174.74 172.30 2epy s GLU 529 N 1.36 3.82 -0.24 1.40 2.12 -1.26 -0.70 118.70 125.20 2epy s GLU 529 Ca 0.13 0.28 -0.24 0.00 0.36 0.00 0.00 54.97 55.51 2epy s GLU 529 Cb -0.20 -2.72 -0.01 0.00 0.26 0.00 0.00 34.13 31.46 2epy s GLU 529 CO -0.17 0.36 0.79 0.00 -0.54 0.00 0.00 175.26 175.70 2epy n ASN 531 N 5.87 4.56 0.00 0.00 5.15 -1.26 -2.58 115.26 127.00 2epy n ASN 531 Ca 0.04 -2.52 0.00 0.00 -0.60 0.00 0.00 54.58 51.51 2epy n ASN 531 Cb 0.48 -0.85 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 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 0.61 0.01 -0.05 1.20 3.02 -1.26 -4.98 115.26 113.81 2epy n ASN 532 Ca 0.12 0.01 -0.10 0.00 -0.03 0.00 0.00 54.58 54.58 2epy n ASN 532 Cb 0.63 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.76 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 2.48 1.31 3.97 0.00 0.00 -1.07 -5.06 105.19 106.82 2epy n GLY 534 Ca -0.20 0.00 -0.25 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 1.69 -0.07 1.61 1.02 -1.26 -4.78 119.74 117.95 2epy s LYS 535 Ca 0.00 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.18 2epy s LYS 535 Cb 0.00 -2.22 0.03 0.00 -0.52 0.00 0.00 37.83 35.12 2epy s LYS 535 CO 0.00 -1.50 0.16 0.00 -0.92 0.00 0.00 175.35 173.09 2epy s ALA 536 N -3.26 -0.35 -0.29 5.17 0.00 -1.26 -0.27 121.76 121.50 2epy s ALA 536 Ca 0.65 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 53.20 2epy s ALA 536 Cb -0.07 -0.38 0.09 0.00 0.00 0.00 0.00 23.12 22.77 2epy s ALA 536 CO 0.45 -0.12 0.10 -0.06 0.00 0.00 0.00 175.76 176.13 2epy s PHE 537 N 0.68 1.30 0.33 0.00 0.40 0.12 -4.97 117.98 115.84 2epy s PHE 537 Ca -0.05 -1.43 0.25 0.00 -0.60 0.00 0.00 56.93 55.10 2epy s PHE 537 Cb -0.07 -1.44 1.12 0.00 0.51 0.00 0.00 43.02 43.15 2epy s PHE 537 CO -0.03 -0.83 1.17 0.43 0.70 0.00 0.00 175.22 176.65 2epy n SER 538 N 4.97 0.16 -4.88 1.36 7.64 -1.26 -3.57 113.62 118.04 2epy n SER 538 Ca -0.04 1.04 -0.36 0.00 1.01 0.00 0.00 58.87 60.52 2epy n SER 538 Cb 0.43 -0.51 -0.06 0.00 -1.01 0.00 0.00 64.21 63.06 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 -4.83 3.61 0.02 1.43 0.08 -1.26 -4.60 117.98 112.43 2epy s PHE 539 Ca -0.06 0.60 -0.28 0.00 0.12 0.00 0.00 56.93 57.31 2epy s PHE 539 Cb 0.23 -2.00 -0.16 0.00 -0.57 0.00 0.00 43.02 40.53 2epy s PHE 539 CO 0.62 0.69 1.21 -0.22 -0.10 0.00 0.00 175.22 177.42 2epy h LYS 540 N 4.65 -0.90 -0.72 0.44 3.64 -1.96 -2.98 116.57 118.74 2epy h LYS 540 Ca -0.53 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.06 2epy h LYS 540 Cb 1.22 0.21 -0.14 0.00 -0.41 0.00 0.00 32.23 33.11 2epy h LYS 540 CO 0.61 -0.58 -0.18 0.66 -2.27 0.00 0.00 179.45 177.69 2epy h SER 541 N -1.18 -0.67 -0.19 4.20 4.64 -1.96 -1.39 113.55 117.00 2epy h SER 541 Ca -0.10 0.22 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2epy h SER 541 Cb 0.74 0.45 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 2epy h SER 541 CO 0.16 -0.24 -0.54 1.56 -0.87 0.00 0.00 176.83 176.90 2epy h GLN 542 N 0.00 -0.51 -0.72 4.77 4.20 -1.91 -1.10 115.11 119.84 2epy h GLN 542 Ca 0.35 0.03 0.15 0.00 0.06 0.00 0.00 58.65 59.24 2epy h GLN 542 Cb 0.53 0.12 -0.14 0.00 0.30 0.00 0.00 27.48 28.29 2epy h GLN 542 CO -0.74 -0.34 -0.16 1.25 -0.67 0.00 0.00 178.83 178.16 2epy h LEU 543 N -0.53 -0.63 -1.05 1.46 5.85 -1.11 0.36 115.31 119.66 2epy h LEU 543 Ca 0.04 0.21 0.11 0.00 0.84 0.00 0.00 57.88 59.08 2epy h LEU 543 Cb 0.65 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 2epy h LEU 543 CO -0.46 -0.23 0.63 0.40 -0.34 0.00 0.00 178.44 178.43 2epy h ILE 544 N 0.01 0.94 -0.54 4.05 2.04 -0.80 -0.35 117.51 122.86 2epy h ILE 544 Ca 0.35 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2epy h ILE 544 Cb 0.54 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2epy h ILE 544 CO -0.73 0.18 0.14 0.40 0.00 0.00 0.00 178.15 178.14 2epy h ILE 545 N 0.99 1.22 -0.10 -0.67 2.04 0.86 -3.00 117.51 118.85 2epy h ILE 545 Ca 0.48 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2epy h ILE 545 Cb 0.45 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2epy h ILE 545 CO -0.24 0.30 -0.16 -0.74 0.00 0.00 0.00 178.15 177.31 2epy h HIS 546 N 0.80 0.35 0.00 1.37 -0.00 -0.29 -2.96 115.15 114.42 2epy h HIS 546 Ca 0.18 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2epy h HIS 546 Cb 0.28 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2epy h HIS 546 CO 0.02 0.76 0.43 1.96 -0.00 0.00 0.00 177.93 181.10 2epy h GLN 547 N -0.16 0.00 -0.01 5.26 4.20 -1.01 0.13 115.11 123.52 2epy h GLN 547 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2epy h GLN 547 Cb 0.73 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2epy h GLN 547 CO 0.04 0.00 0.13 0.00 -0.67 0.00 0.00 178.83 178.33 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.47 0.18 114.38 117.63 2epy h ARG 548 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2epy h ARG 548 Cb 0.87 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 2epy h ARG 548 CO 0.00 0.00 -0.57 -0.84 -1.07 0.00 0.00 179.97 177.49 2epy h ILE 549 N 0.00 1.01 0.00 2.04 3.07 -0.97 0.14 117.51 122.81 2epy h ILE 549 Ca 0.00 -2.33 -0.00 0.00 1.55 0.00 0.00 64.86 64.09 2epy h ILE 549 Cb 0.26 2.43 -0.00 0.00 -0.27 0.00 0.00 36.82 39.24 2epy h ILE 549 CO -0.00 0.56 -0.01 0.45 -1.05 0.00 0.00 178.15 178.10 2epy h HIS 550 N 0.00 0.00 0.00 0.16 3.86 -0.84 -3.31 115.15 115.02 2epy h HIS 550 Ca -0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2epy h HIS 550 Cb 1.38 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.85 2epy h HIS 550 CO 0.00 0.79 -0.02 0.00 0.86 0.00 0.00 177.93 179.56 2epy h THR 551 N -1.00 0.08 -0.29 2.45 1.03 -1.59 -3.47 112.91 110.12 2epy h THR 551 Ca -0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 2epy h THR 551 Cb 0.79 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 69.20 2epy h THR 551 CO -0.00 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 176.14 2epy n GLY 552 N -0.42 -0.23 0.36 2.99 0.00 -0.98 -4.98 105.19 101.94 2epy n GLY 552 Ca -0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 2epy n GLY 552 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2epy h GLU 553 N 0.00 -0.23 -2.72 1.61 5.08 -0.99 -3.43 114.58 113.90 2epy h GLU 553 Ca 0.00 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2epy h GLU 553 Cb 0.00 0.05 -0.23 0.00 0.50 0.00 0.00 28.75 29.08 2epy h GLU 553 CO 0.00 -0.15 -0.20 -1.12 -1.00 0.00 0.00 179.01 176.54 2epy s SER 554 N -5.11 -0.41 0.00 1.42 0.01 -1.26 -5.12 113.70 103.23 2epy s SER 554 Ca -0.14 0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2epy s SER 554 Cb 0.14 0.74 0.00 0.00 0.21 0.00 0.00 66.02 67.10 2epy s SER 554 CO 0.67 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.69 2epy n GLY 555 N 2.37 3.91 3.77 3.44 0.00 -1.26 -5.11 105.19 112.31 2epy n GLY 555 Ca -0.15 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.80 3.83 -1.01 1.61 0.04 -1.26 -4.90 135.00 130.50 2epy s PRO 556 Ca 0.00 1.80 -0.24 0.00 0.04 0.00 0.00 61.00 62.60 2epy s PRO 556 Cb 0.00 -2.47 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 2epy s PRO 556 CO 0.00 -0.50 1.96 0.45 0.04 0.00 0.00 177.00 178.94 2epy s SER 557 N -1.30 5.05 -0.29 6.66 0.15 -1.26 -4.82 113.70 117.90 2epy s SER 557 Ca 0.62 -1.03 -0.05 0.00 0.70 0.00 0.00 55.95 56.19 2epy s SER 557 Cb -0.29 -2.57 0.15 0.00 -1.71 0.00 0.00 66.02 61.60 2epy s SER 557 CO 0.36 -2.92 0.59 -0.55 1.20 0.00 0.00 173.24 171.91 2epy s SER 558 N 7.55 -1.08 0.00 5.45 0.15 -1.26 -5.31 113.70 119.19 2epy s SER 558 Ca 0.70 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.49 2epy s SER 558 Cb -0.05 2.09 0.00 0.00 -1.71 0.00 0.00 66.02 66.35 2epy s SER 558 CO 0.05 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.85