#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 4.35 -0.69 1.61 0.01 -1.26 -5.05 113.70 112.67 2epy s SER 519 Ca 0.00 -3.51 -0.27 0.00 1.31 0.00 0.00 55.95 53.48 2epy s SER 519 Cb 0.00 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2epy s SER 519 CO 0.00 -0.14 1.59 -0.55 0.41 0.00 0.00 173.24 174.55 2epy s SER 520 N -0.94 5.70 0.00 2.44 0.15 -1.26 -4.92 113.70 114.88 2epy s SER 520 Ca 0.23 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2epy s SER 520 Cb -0.10 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2epy s SER 520 CO -0.12 -2.12 0.00 0.61 1.20 0.00 0.00 173.24 172.81 2epy n GLY 521 N 5.60 6.14 3.27 9.45 0.00 -1.26 -5.13 105.19 123.26 2epy n GLY 521 Ca 0.13 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 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 0.78 4.88 -0.12 1.61 0.01 -1.26 -4.97 113.70 114.63 2epy s SER 522 Ca 0.00 -0.89 -0.12 0.00 1.31 0.00 0.00 55.95 56.25 2epy s SER 522 Cb 0.00 -1.79 -0.26 0.00 0.21 0.00 0.00 66.02 64.18 2epy s SER 522 CO 0.00 -0.20 0.42 0.77 0.41 0.00 0.00 173.24 174.64 2epy h SER 523 N 8.14 0.36 0.00 2.44 4.64 -2.00 -3.50 113.55 123.62 2epy h SER 523 Ca -0.29 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.18 2epy h SER 523 Cb 1.11 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2epy h SER 523 CO 0.59 1.73 0.00 0.61 -0.87 0.00 0.00 176.83 178.88 2epy n GLY 524 N 1.82 2.14 3.65 -0.77 0.00 -1.26 -5.09 105.19 105.68 2epy n GLY 524 Ca -0.29 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2epy n GLY 524 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epy s GLU 525 N 0.00 4.22 -1.21 1.61 -1.05 -1.26 -4.98 118.70 116.03 2epy s GLU 525 Ca 0.00 1.01 -0.10 0.00 -0.15 0.00 0.00 54.97 55.72 2epy s GLU 525 Cb 0.00 -3.62 0.20 0.00 -0.44 0.00 0.00 34.13 30.26 2epy s GLU 525 CO 0.00 -0.47 1.57 0.36 0.95 0.00 0.00 175.26 177.67 2epy n LYS 526 N 5.81 3.61 -0.30 -4.83 2.85 -1.26 -4.84 118.16 119.20 2epy n LYS 526 Ca 0.06 -3.87 0.12 0.00 -1.05 0.00 0.00 58.31 53.57 2epy n LYS 526 Cb 0.48 -2.88 0.27 0.00 -0.65 0.00 0.00 35.03 32.24 2epy n LYS 526 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2epy h LEU 527 N 8.20 -0.22 -6.89 -5.58 3.38 -1.87 -3.34 115.31 108.99 2epy h LEU 527 Ca 0.32 0.22 -0.46 0.00 0.09 0.00 0.00 57.88 58.05 2epy h LEU 527 Cb 0.75 0.35 -0.40 0.00 0.09 0.00 0.00 40.66 41.46 2epy h LEU 527 CO 1.38 -0.23 -0.74 -1.00 0.09 0.00 0.00 178.44 177.94 2epy s HIS 528 N -5.99 0.14 -0.10 1.13 3.76 -1.23 -5.01 115.29 108.00 2epy s HIS 528 Ca -0.13 -0.45 -0.04 0.00 -0.15 0.00 0.00 55.06 54.29 2epy s HIS 528 Cb 0.26 -0.71 -0.04 0.00 1.11 0.00 0.00 32.58 33.20 2epy s HIS 528 CO 0.77 -0.66 0.08 -2.00 -0.85 0.00 0.00 174.74 172.08 2epy s GLU 529 N 2.16 3.22 -0.18 1.40 2.12 -1.26 -0.08 118.70 126.09 2epy s GLU 529 Ca 0.06 -0.27 -0.29 0.00 0.36 0.00 0.00 54.97 54.82 2epy s GLU 529 Cb -0.16 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 2epy s GLU 529 CO -0.21 0.74 1.19 0.00 -0.54 0.00 0.00 175.26 176.44 2epy n ASN 531 N 6.41 4.10 0.02 0.00 3.02 -1.26 -2.57 115.26 124.97 2epy n ASN 531 Ca 0.13 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 2epy n ASN 531 Cb 0.45 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2epy n ASN 532 N 0.44 0.08 -0.07 6.41 4.13 -1.26 -4.97 115.26 120.02 2epy n ASN 532 Ca 0.13 0.05 -0.14 0.00 1.68 0.00 0.00 54.58 56.30 2epy n ASN 532 Cb 0.68 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.87 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 2.29 1.38 3.97 0.00 0.00 -1.06 -5.07 105.19 106.69 2epy n GLY 534 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 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 1.18 -0.11 1.61 1.02 -1.26 -4.79 119.74 117.40 2epy s LYS 535 Ca 0.00 -0.84 -0.08 0.00 0.02 0.00 0.00 55.97 55.07 2epy s LYS 535 Cb 0.00 -2.12 0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2epy s LYS 535 CO 0.00 -1.90 0.28 0.00 -0.92 0.00 0.00 175.35 172.81 2epy s ALA 536 N -3.48 -0.67 -0.24 5.17 0.00 -1.26 -0.61 121.76 120.67 2epy s ALA 536 Ca 0.70 0.88 -0.03 0.00 0.00 0.00 0.00 51.96 53.51 2epy s ALA 536 Cb -0.04 -0.53 0.08 0.00 0.00 0.00 0.00 23.12 22.63 2epy s ALA 536 CO 0.48 -0.15 0.07 -0.06 0.00 0.00 0.00 175.76 176.10 2epy s PHE 537 N 0.49 1.04 0.48 0.00 0.40 0.89 -4.99 117.98 116.29 2epy s PHE 537 Ca -0.03 -1.05 0.40 0.00 -0.60 0.00 0.00 56.93 55.66 2epy s PHE 537 Cb -0.04 -1.16 1.56 0.00 0.51 0.00 0.00 43.02 43.89 2epy s PHE 537 CO -0.03 -0.71 1.50 0.43 0.70 0.00 0.00 175.22 177.12 2epy n SER 538 N 5.04 0.10 -4.87 1.36 7.64 -1.26 -3.54 113.62 118.10 2epy n SER 538 Ca -0.07 1.14 -0.35 0.00 1.01 0.00 0.00 58.87 60.60 2epy n SER 538 Cb 0.45 -0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 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 -4.98 3.52 0.02 1.43 0.40 -1.26 -4.67 117.98 112.44 2epy s PHE 539 Ca -0.06 0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 56.45 2epy s PHE 539 Cb 0.28 -1.87 -0.13 0.00 0.51 0.00 0.00 43.02 41.81 2epy s PHE 539 CO 0.83 0.67 1.12 -0.22 0.70 0.00 0.00 175.22 178.31 2epy h LYS 540 N 4.45 -0.81 -0.75 0.44 3.64 -1.96 -3.07 116.57 118.52 2epy h LYS 540 Ca -0.52 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.05 2epy h LYS 540 Cb 1.21 0.18 -0.14 0.00 -0.41 0.00 0.00 32.23 33.07 2epy h LYS 540 CO 0.62 -0.54 -0.30 1.03 -2.27 0.00 0.00 179.45 178.00 2epy h SER 541 N -1.02 -1.07 -0.70 4.20 0.87 -1.96 -0.73 113.55 113.14 2epy h SER 541 Ca -0.09 0.25 0.08 0.00 -1.23 0.00 0.00 61.79 60.81 2epy h SER 541 Cb 0.64 0.59 -0.11 0.00 -0.44 0.00 0.00 62.40 63.08 2epy h SER 541 CO 0.14 -0.29 -0.51 1.56 -0.53 0.00 0.00 176.83 177.20 2epy h GLN 542 N -0.07 -0.18 -0.53 2.24 4.20 -1.92 0.10 115.11 118.95 2epy h GLN 542 Ca 0.31 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.14 2epy h GLN 542 Cb 0.57 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.30 2epy h GLN 542 CO -0.80 -0.12 -0.02 1.25 -0.67 0.00 0.00 178.83 178.47 2epy h LEU 543 N -0.19 -0.27 -1.61 1.46 5.85 -1.05 0.14 115.31 119.65 2epy h LEU 543 Ca 0.16 0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.10 2epy h LEU 543 Cb 0.53 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2epy h LEU 543 CO -0.77 -0.10 0.40 0.40 -0.34 0.00 0.00 178.44 178.03 2epy h ILE 544 N 0.10 0.92 -0.13 4.05 2.04 -0.37 0.75 117.51 124.88 2epy h ILE 544 Ca 0.27 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.83 2epy h ILE 544 Cb 0.42 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2epy h ILE 544 CO -0.46 0.08 -0.53 0.40 0.00 0.00 0.00 178.15 177.64 2epy h ILE 545 N 0.45 1.34 -0.01 -0.67 2.04 0.11 -3.24 117.51 117.55 2epy h ILE 545 Ca 0.27 -1.80 -0.08 0.00 1.00 0.00 0.00 64.86 64.25 2epy h ILE 545 Cb 0.46 1.82 0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2epy h ILE 545 CO -0.08 0.54 -0.32 -0.74 0.00 0.00 0.00 178.15 177.56 2epy h HIS 546 N 0.29 0.33 0.00 1.37 -0.00 -0.11 -3.16 115.15 113.87 2epy h HIS 546 Ca 0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 2epy h HIS 546 Cb 1.03 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2epy h HIS 546 CO 0.03 0.97 0.45 1.96 -0.00 0.00 0.00 177.93 181.34 2epy h GLN 547 N -0.41 0.00 -0.15 5.26 4.20 -0.96 0.16 115.11 123.21 2epy h GLN 547 Ca -0.04 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.72 2epy h GLN 547 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 2epy h GLN 547 CO 0.06 0.00 0.14 0.00 -0.67 0.00 0.00 178.83 178.36 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.57 0.24 114.38 117.59 2epy h ARG 548 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2epy h ARG 548 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2epy h ARG 548 CO 0.00 0.00 -0.39 -0.84 -1.07 0.00 0.00 179.97 177.67 2epy h ILE 549 N 0.00 1.21 0.02 2.04 3.07 -0.90 -1.05 117.51 121.91 2epy h ILE 549 Ca 0.07 -1.35 -0.00 0.00 1.55 0.00 0.00 64.86 65.13 2epy h ILE 549 Cb 0.35 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2epy h ILE 549 CO -0.00 0.38 -0.01 0.45 -1.05 0.00 0.00 178.15 177.92 2epy h HIS 550 N 0.00 -0.03 0.00 0.16 3.86 -1.14 -3.26 115.15 114.74 2epy h HIS 550 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2epy h HIS 550 Cb 0.71 0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.19 2epy h HIS 550 CO 0.00 0.63 0.00 -2.37 0.86 0.00 0.00 177.93 177.05 2epy n THR 551 N -4.71 0.07 -0.31 2.45 5.66 -1.02 -4.94 114.28 111.49 2epy n THR 551 Ca -0.07 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 2epy n THR 551 Cb 0.33 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.40 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 0.24 -2.24 3.57 1.09 0.00 -0.43 -4.98 105.19 102.45 2epy n GLY 552 Ca 0.14 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.18 3.69 0.13 1.61 2.02 -1.02 -4.84 118.70 117.10 2epy s GLU 553 Ca 0.00 -0.06 0.07 0.00 0.02 0.00 0.00 54.97 54.99 2epy s GLU 553 Cb 0.00 -3.79 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 2epy s GLU 553 CO 0.00 -0.62 -0.04 0.45 0.02 0.00 0.00 175.26 175.07 2epy s SER 554 N 1.74 4.66 0.00 -0.19 0.15 -1.26 -4.59 113.70 114.21 2epy s SER 554 Ca 0.20 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2epy s SER 554 Cb -0.15 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2epy s SER 554 CO 0.13 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2epy n GLY 555 N 0.34 1.00 0.21 9.45 0.00 -1.26 -4.86 105.19 110.07 2epy n GLY 555 Ca -0.11 -1.94 0.15 0.00 0.00 0.00 0.00 46.02 44.12 2epy n GLY 555 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epy h PRO 556 N 7.22 0.00 -7.45 1.61 0.13 -2.07 -3.44 132.00 127.99 2epy h PRO 556 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.67 2epy h PRO 556 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 2epy h PRO 556 CO 0.00 0.00 0.26 -1.12 -0.23 0.00 0.00 178.00 176.91 2epy s SER 557 N -4.96 3.91 -0.13 1.44 0.01 -1.26 -5.08 113.70 107.62 2epy s SER 557 Ca 0.02 0.04 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 2epy s SER 557 Cb 0.09 -0.33 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 2epy s SER 557 CO 0.46 -2.19 -0.01 -0.44 0.41 0.00 0.00 173.24 171.48 2epy s SER 558 N -4.76 5.08 0.00 2.44 0.01 -1.26 -4.97 113.70 110.24 2epy s SER 558 Ca 0.68 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.96 2epy s SER 558 Cb -0.06 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.51 2epy s SER 558 CO 0.48 0.26 0.00 0.61 0.41 0.00 0.00 173.24 175.00