#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 -1.90 -0.05 1.61 3.41 -1.26 -4.89 113.62 110.54 2epy n SER 519 Ca 0.00 0.97 -0.10 0.00 -0.26 0.00 0.00 58.87 59.48 2epy n SER 519 Cb 0.00 -0.90 -0.15 0.00 -0.26 0.00 0.00 64.21 62.91 2epy n SER 519 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2epy n SER 520 N 2.09 0.70 0.00 4.04 3.41 -1.26 -5.01 113.62 117.59 2epy n SER 520 Ca 0.15 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2epy n SER 520 Cb 0.31 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2epy n SER 520 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epy n GLY 521 N 1.67 0.56 3.52 5.00 0.00 -1.26 -5.16 105.19 109.52 2epy n GLY 521 Ca -0.24 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 2epy n GLY 521 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epy s SER 522 N -0.33 -0.66 -0.69 1.61 1.04 -1.26 -5.11 113.70 108.30 2epy s SER 522 Ca 0.00 1.25 -0.23 0.00 0.48 0.00 0.00 55.95 57.45 2epy s SER 522 Cb 0.00 1.25 0.07 0.00 0.10 0.00 0.00 66.02 67.44 2epy s SER 522 CO 0.00 -0.22 1.01 -0.44 0.98 0.00 0.00 173.24 174.57 2epy s SER 523 N 0.45 6.21 0.42 7.02 0.01 -1.26 -4.92 113.70 121.63 2epy s SER 523 Ca -0.01 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2epy s SER 523 Cb -0.04 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2epy s SER 523 CO -0.01 -1.45 0.00 0.61 0.41 0.00 0.00 173.24 172.80 2epy n GLY 524 N 5.37 -0.42 3.34 3.44 0.00 -1.26 -4.92 105.19 110.74 2epy n GLY 524 Ca -0.01 -1.09 0.02 0.00 0.00 0.00 0.00 46.02 44.95 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 0.30 -0.68 1.61 1.03 -1.26 -5.10 118.70 114.60 2epy s GLU 525 Ca 0.00 0.69 0.05 0.00 0.03 0.00 0.00 54.97 55.74 2epy s GLU 525 Cb 0.00 0.41 0.19 0.00 -0.80 0.00 0.00 34.13 33.93 2epy s GLU 525 CO 0.00 -0.16 0.57 0.36 -1.33 0.00 0.00 175.26 174.70 2epy n LYS 526 N 5.12 2.02 -0.12 -4.83 0.00 -1.26 -4.76 118.16 114.34 2epy n LYS 526 Ca -0.08 -4.52 -0.12 0.00 -0.00 0.00 0.00 58.31 53.58 2epy n LYS 526 Cb 0.53 -2.26 -0.03 0.00 -0.00 0.00 0.00 35.03 33.26 2epy n LYS 526 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2epy h LEU 527 N 5.00 0.82 -7.08 -5.58 3.38 -1.85 -3.41 115.31 106.59 2epy h LEU 527 Ca 0.17 -0.43 -0.55 0.00 0.09 0.00 0.00 57.88 57.16 2epy h LEU 527 Cb 0.73 -0.23 -0.40 0.00 0.09 0.00 0.00 40.66 40.85 2epy h LEU 527 CO 0.75 1.08 -0.76 -1.00 0.09 0.00 0.00 178.44 178.59 2epy s HIS 528 N -4.51 1.11 0.15 1.13 3.76 -1.22 -5.00 115.29 110.71 2epy s HIS 528 Ca -0.12 -1.24 -0.03 0.00 -0.15 0.00 0.00 55.06 53.52 2epy s HIS 528 Cb 0.10 -1.29 -0.05 0.00 1.11 0.00 0.00 32.58 32.45 2epy s HIS 528 CO 0.84 -0.79 0.36 -2.00 -0.85 0.00 0.00 174.74 172.30 2epy s GLU 529 N 1.82 3.57 -0.28 1.40 2.12 -1.26 -0.09 118.70 125.98 2epy s GLU 529 Ca 0.07 -0.20 -0.20 0.00 0.36 0.00 0.00 54.97 54.99 2epy s GLU 529 Cb -0.17 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 2epy s GLU 529 CO -0.24 0.46 0.62 0.00 -0.54 0.00 0.00 175.26 175.56 2epy n ASN 531 N 5.78 4.64 0.03 0.00 5.15 -1.26 -2.64 115.26 126.95 2epy n ASN 531 Ca -0.01 -2.50 0.00 0.00 -0.60 0.00 0.00 54.58 51.47 2epy n ASN 531 Cb 0.49 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 2epy n ASN 531 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2epy n ASN 532 N 0.69 0.11 -0.08 1.20 2.85 -1.26 -4.98 115.26 113.79 2epy n ASN 532 Ca 0.11 0.10 -0.15 0.00 -0.11 0.00 0.00 54.58 54.52 2epy n ASN 532 Cb 0.61 0.02 -0.06 0.00 1.24 0.00 0.00 39.78 41.60 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 2.17 0.94 4.03 0.00 0.00 -1.08 -5.07 105.19 106.17 2epy n GLY 534 Ca -0.30 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 2.32 -0.06 1.61 1.02 -1.26 -4.84 119.74 118.53 2epy s LYS 535 Ca 0.00 -1.65 -0.09 0.00 0.02 0.00 0.00 55.97 54.25 2epy s LYS 535 Cb 0.00 -2.62 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2epy s LYS 535 CO 0.00 -0.84 0.23 0.00 -0.92 0.00 0.00 175.35 173.82 2epy s ALA 536 N -2.67 -0.57 -0.23 5.17 0.00 -1.26 -0.15 121.76 122.05 2epy s ALA 536 Ca 0.60 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.98 2epy s ALA 536 Cb -0.06 -0.22 0.09 0.00 0.00 0.00 0.00 23.12 22.93 2epy s ALA 536 CO 0.38 -0.16 0.14 -0.06 0.00 0.00 0.00 175.76 176.07 2epy s PHE 537 N -0.41 0.11 0.40 0.00 0.40 0.87 -4.98 117.98 114.37 2epy s PHE 537 Ca -0.05 -0.45 0.30 0.00 -0.60 0.00 0.00 56.93 56.14 2epy s PHE 537 Cb -0.03 -0.70 1.36 0.00 0.51 0.00 0.00 43.02 44.15 2epy s PHE 537 CO 0.01 -0.69 1.40 0.43 0.70 0.00 0.00 175.22 177.07 2epy n SER 538 N 5.28 0.18 -4.87 1.36 7.64 -1.26 -3.42 113.62 118.52 2epy n SER 538 Ca -0.06 1.22 -0.36 0.00 1.01 0.00 0.00 58.87 60.68 2epy n SER 538 Cb 0.46 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 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 -5.05 3.63 -0.02 1.43 0.40 -1.26 -4.63 117.98 112.48 2epy s PHE 539 Ca -0.06 0.69 -0.25 0.00 -0.60 0.00 0.00 56.93 56.71 2epy s PHE 539 Cb 0.28 -2.07 -0.19 0.00 0.51 0.00 0.00 43.02 41.55 2epy s PHE 539 CO 0.74 0.65 1.24 -0.22 0.70 0.00 0.00 175.22 178.33 2epy h LYS 540 N 4.44 -0.09 -0.53 0.44 3.64 -1.97 -3.04 116.57 119.46 2epy h LYS 540 Ca -0.52 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 58.97 2epy h LYS 540 Cb 1.21 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.97 2epy h LYS 540 CO 0.63 0.35 0.06 0.66 -2.27 0.00 0.00 179.45 178.87 2epy h SER 541 N -0.55 -0.10 0.07 4.20 4.64 -1.95 -2.42 113.55 117.44 2epy h SER 541 Ca -0.01 0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2epy h SER 541 Cb 0.47 0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.69 2epy h SER 541 CO 0.01 -0.03 -0.49 1.56 -0.87 0.00 0.00 176.83 177.02 2epy h GLN 542 N 0.18 -0.66 -0.79 4.77 4.20 -1.92 -1.72 115.11 119.18 2epy h GLN 542 Ca 0.27 0.05 0.18 0.00 0.06 0.00 0.00 58.65 59.20 2epy h GLN 542 Cb 0.40 0.15 -0.14 0.00 0.30 0.00 0.00 27.48 28.19 2epy h GLN 542 CO -0.39 -0.44 -0.06 1.25 -0.67 0.00 0.00 178.83 178.52 2epy h LEU 543 N -0.69 -0.49 -0.86 1.46 5.85 -1.33 0.37 115.31 119.63 2epy h LEU 543 Ca 0.02 0.22 0.08 0.00 0.84 0.00 0.00 57.88 59.03 2epy h LEU 543 Cb 0.72 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 2epy h LEU 543 CO -0.30 -0.22 0.52 0.40 -0.34 0.00 0.00 178.44 178.49 2epy h ILE 544 N 0.06 0.98 -0.56 4.05 2.04 -0.97 0.50 117.51 123.61 2epy h ILE 544 Ca 0.42 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 2epy h ILE 544 Cb 0.72 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2epy h ILE 544 CO -0.74 0.16 0.21 0.40 0.00 0.00 0.00 178.15 178.19 2epy h ILE 545 N 0.90 1.21 0.06 -0.67 2.04 0.54 -3.00 117.51 118.59 2epy h ILE 545 Ca 0.39 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2epy h ILE 545 Cb 0.27 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2epy h ILE 545 CO -0.21 0.26 -0.03 -0.74 0.00 0.00 0.00 178.15 177.43 2epy h HIS 546 N 0.81 -0.08 -0.23 1.37 -0.00 -0.24 -3.09 115.15 113.69 2epy h HIS 546 Ca 0.19 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.62 2epy h HIS 546 Cb 0.17 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 2epy h HIS 546 CO 0.01 0.47 0.68 1.96 -0.00 0.00 0.00 177.93 181.05 2epy h GLN 547 N -0.70 0.00 -0.77 5.26 4.20 -0.86 0.20 115.11 122.44 2epy h GLN 547 Ca -0.01 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.88 2epy h GLN 547 Cb 0.58 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 2epy h GLN 547 CO 0.01 0.00 0.52 0.00 -0.67 0.00 0.00 178.83 178.70 2epy h ARG 548 N 0.00 0.24 -0.29 1.46 3.08 -1.44 0.17 114.38 117.60 2epy h ARG 548 Ca 0.11 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2epy h ARG 548 Cb 1.46 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 2epy h ARG 548 CO -0.00 0.16 0.12 -0.84 -1.07 0.00 0.00 179.97 178.34 2epy h ILE 549 N 0.25 1.11 0.13 2.04 3.07 -0.81 -0.86 117.51 122.44 2epy h ILE 549 Ca 0.38 -0.34 -0.01 0.00 1.55 0.00 0.00 64.86 66.44 2epy h ILE 549 Cb 1.12 0.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2epy h ILE 549 CO -0.09 0.13 -0.06 0.45 -1.05 0.00 0.00 178.15 177.53 2epy h HIS 550 N 0.40 -0.17 -0.19 0.16 3.86 -0.86 -3.28 115.15 115.08 2epy h HIS 550 Ca 0.10 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.36 2epy h HIS 550 Cb 0.07 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2epy h HIS 550 CO 0.00 -0.10 0.44 0.00 0.86 0.00 0.00 177.93 179.13 2epy h THR 551 N -0.70 0.14 0.00 2.45 1.03 -1.49 -3.46 112.91 110.89 2epy h THR 551 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2epy h THR 551 Cb 0.14 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 67.82 2epy h THR 551 CO 0.03 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.15 2epy n GLY 552 N -1.35 2.39 3.56 2.99 0.00 -0.33 -5.10 105.19 107.34 2epy n GLY 552 Ca 0.02 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 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 -4.30 1.94 -0.13 1.61 2.02 -1.20 -4.85 118.70 113.80 2epy s GLU 553 Ca 0.00 -1.68 -0.10 0.00 0.02 0.00 0.00 54.97 53.21 2epy s GLU 553 Cb 0.00 -1.91 -0.08 0.00 0.10 0.00 0.00 34.13 32.25 2epy s GLU 553 CO 0.00 0.29 0.11 0.77 0.02 0.00 0.00 175.26 176.44 2epy h SER 554 N 2.05 0.00 0.00 -0.19 0.02 -2.01 -3.51 113.55 109.92 2epy h SER 554 Ca -0.42 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 2epy h SER 554 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2epy h SER 554 CO 0.62 0.78 0.00 0.61 -1.14 0.00 0.00 176.83 177.70 2epy n GLY 555 N 1.66 1.04 0.10 -3.77 0.00 -1.26 -5.06 105.19 97.90 2epy n GLY 555 Ca -0.08 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.19 -5.81 1.61 0.13 -2.06 -3.46 132.00 122.60 2epy h PRO 556 Ca 0.00 -0.10 -0.51 0.00 -0.87 0.00 0.00 66.00 64.52 2epy h PRO 556 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2epy h PRO 556 CO 0.00 0.63 -0.75 -1.54 -0.23 0.00 0.00 178.00 176.10 2epy s SER 557 N -5.93 2.85 -0.50 1.44 1.04 -1.26 -5.11 113.70 106.23 2epy s SER 557 Ca -0.15 -0.98 -0.12 0.00 0.48 0.00 0.00 55.95 55.17 2epy s SER 557 Cb 0.04 -0.18 0.12 0.00 0.10 0.00 0.00 66.02 66.10 2epy s SER 557 CO 0.72 -0.09 0.41 -0.55 0.98 0.00 0.00 173.24 174.71 2epy s SER 558 N -3.20 5.92 0.00 7.02 0.15 -1.26 -5.20 113.70 117.13 2epy s SER 558 Ca 0.23 -1.82 0.10 0.00 0.70 0.00 0.00 55.95 55.15 2epy s SER 558 Cb -0.03 -2.10 0.08 0.00 -1.71 0.00 0.00 66.02 62.26 2epy s SER 558 CO 0.09 -0.76 0.81 0.61 1.20 0.00 0.00 173.24 175.19