#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy h SER 519 N 0.00 0.17 -1.55 1.61 0.02 -2.09 -3.46 113.55 108.25 2epy h SER 519 Ca 0.00 -0.94 -0.69 0.00 -0.84 0.00 0.00 61.79 59.32 2epy h SER 519 Cb 0.00 -0.06 0.07 0.00 0.14 0.00 0.00 62.40 62.56 2epy h SER 519 CO 0.00 1.10 0.15 -0.24 -1.14 0.00 0.00 176.83 176.70 2epy n SER 520 N -4.46 0.75 -4.80 3.07 2.88 -1.26 -4.90 113.62 104.91 2epy n SER 520 Ca -0.11 1.14 -0.34 0.00 -1.33 0.00 0.00 58.87 58.23 2epy n SER 520 Cb 0.58 -1.11 -0.02 0.00 -0.75 0.00 0.00 64.21 62.92 2epy n SER 520 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2epy s GLY 521 N -0.04 2.42 -0.94 0.46 0.00 -1.26 -4.96 107.32 103.01 2epy s GLY 521 Ca 0.78 0.58 -0.23 0.00 0.00 0.00 0.00 44.72 45.85 2epy s GLY 521 CO 0.53 0.90 1.33 -1.35 0.00 0.00 0.00 173.10 174.51 2epy s SER 522 N -2.17 6.45 0.26 1.64 1.04 -1.26 -4.99 113.70 114.66 2epy s SER 522 Ca 0.67 -1.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.43 2epy s SER 522 Cb -0.17 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.32 2epy s SER 522 CO 0.26 -1.48 1.46 -0.94 0.98 0.00 0.00 173.24 173.51 2epy s SER 523 N 4.46 6.62 0.00 7.02 1.04 -1.26 -4.47 113.70 127.10 2epy s SER 523 Ca 0.40 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.54 2epy s SER 523 Cb -0.03 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2epy s SER 523 CO -0.05 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2epy n GLY 524 N 2.14 -0.66 3.32 7.32 0.00 -1.26 -5.14 105.19 110.90 2epy n GLY 524 Ca 0.07 0.35 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 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 1.40 -0.58 1.61 0.41 -1.26 -5.07 118.70 115.20 2epy s GLU 525 Ca 0.00 -1.75 0.03 0.00 -0.41 0.00 0.00 54.97 52.84 2epy s GLU 525 Cb 0.00 -0.33 0.39 0.00 -1.78 0.00 0.00 34.13 32.41 2epy s GLU 525 CO 0.00 -0.26 1.36 1.63 -0.49 0.00 0.00 175.26 177.50 2epy n LYS 526 N -0.46 3.31 -0.34 1.61 4.01 -1.26 -4.73 118.16 120.30 2epy n LYS 526 Ca -0.01 -4.29 0.17 0.00 -0.51 0.00 0.00 58.31 53.67 2epy n LYS 526 Cb 0.66 -2.26 0.33 0.00 -0.51 0.00 0.00 35.03 33.25 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 2.78 -0.36 -7.01 -0.35 3.38 -1.88 -3.27 115.31 108.60 2epy h LEU 527 Ca 0.36 0.28 -0.56 0.00 0.09 0.00 0.00 57.88 58.05 2epy h LEU 527 Cb 0.63 0.45 -0.40 0.00 0.09 0.00 0.00 40.66 41.43 2epy h LEU 527 CO 1.01 -0.36 -0.77 -1.00 0.09 0.00 0.00 178.44 177.41 2epy s HIS 528 N -5.94 1.18 0.23 1.13 3.76 -1.21 -5.00 115.29 109.43 2epy s HIS 528 Ca -0.12 -1.42 -0.06 0.00 -0.15 0.00 0.00 55.06 53.31 2epy s HIS 528 Cb 0.30 -1.40 -0.06 0.00 1.11 0.00 0.00 32.58 32.52 2epy s HIS 528 CO 0.78 -0.86 0.50 -2.00 -0.85 0.00 0.00 174.74 172.31 2epy s GLU 529 N 1.79 3.68 -0.15 1.40 2.12 -1.24 -0.44 118.70 125.85 2epy s GLU 529 Ca 0.10 0.05 -0.21 0.00 0.36 0.00 0.00 54.97 55.27 2epy s GLU 529 Cb -0.17 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 2epy s GLU 529 CO -0.29 0.32 0.61 0.00 -0.54 0.00 0.00 175.26 175.35 2epy n ASN 531 N 4.50 3.33 0.00 0.00 5.15 -1.26 -2.77 115.26 124.22 2epy n ASN 531 Ca -0.03 -2.65 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 2epy n ASN 531 Cb 0.50 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 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 -0.16 0.29 -0.04 1.20 4.13 -1.26 -4.97 115.26 114.45 2epy n ASN 532 Ca 0.24 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.42 2epy n ASN 532 Cb 0.97 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 39.18 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 2.52 1.19 3.98 0.00 0.00 -1.11 -5.06 105.19 106.71 2epy n GLY 534 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 1.22 -0.04 1.61 1.02 -1.26 -4.77 119.74 117.53 2epy s LYS 535 Ca 0.00 -1.01 -0.09 0.00 0.02 0.00 0.00 55.97 54.89 2epy s LYS 535 Cb 0.00 -2.18 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 2epy s LYS 535 CO 0.00 -1.84 0.21 0.00 -0.92 0.00 0.00 175.35 172.80 2epy s ALA 536 N -3.40 -0.51 -0.22 5.17 0.00 -1.26 -0.32 121.76 121.22 2epy s ALA 536 Ca 0.70 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 2epy s ALA 536 Cb -0.04 -0.09 0.09 0.00 0.00 0.00 0.00 23.12 23.08 2epy s ALA 536 CO 0.48 -0.18 0.19 -0.06 0.00 0.00 0.00 175.76 176.19 2epy s PHE 537 N -0.76 -0.12 0.58 0.00 0.40 0.41 -4.91 117.98 113.59 2epy s PHE 537 Ca -0.08 -0.12 0.37 0.00 -0.60 0.00 0.00 56.93 56.50 2epy s PHE 537 Cb -0.05 -0.53 1.34 0.00 0.51 0.00 0.00 43.02 44.30 2epy s PHE 537 CO 0.02 -0.67 1.49 1.03 0.70 0.00 0.00 175.22 177.79 2epy h SER 538 N 8.34 0.00 -3.23 1.36 0.87 -1.84 -3.21 113.55 115.83 2epy h SER 538 Ca -0.16 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.74 2epy h SER 538 Cb 1.12 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.93 2epy h SER 538 CO 0.32 0.00 -0.60 -0.36 -0.53 0.00 0.00 176.83 175.66 2epy s PHE 539 N -4.66 3.21 0.04 2.24 0.40 -1.26 -4.72 117.98 113.23 2epy s PHE 539 Ca -0.04 0.14 -0.26 0.00 -0.60 0.00 0.00 56.93 56.17 2epy s PHE 539 Cb 0.20 -1.90 -0.14 0.00 0.51 0.00 0.00 43.02 41.69 2epy s PHE 539 CO 0.67 0.36 1.33 -0.22 0.70 0.00 0.00 175.22 178.06 2epy h LYS 540 N 5.71 -0.91 -0.87 0.44 3.64 -1.96 -2.83 116.57 119.79 2epy h LYS 540 Ca -0.45 0.06 0.20 0.00 -1.27 0.00 0.00 60.65 59.19 2epy h LYS 540 Cb 1.19 0.21 -0.16 0.00 -0.41 0.00 0.00 32.23 33.06 2epy h LYS 540 CO 0.60 -0.61 -0.10 0.66 -2.27 0.00 0.00 179.45 177.73 2epy h SER 541 N -0.99 -0.61 -0.08 4.20 4.64 -1.96 -0.38 113.55 118.37 2epy h SER 541 Ca -0.10 0.25 0.03 0.00 -0.47 0.00 0.00 61.79 61.50 2epy h SER 541 Cb 0.72 0.48 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 2epy h SER 541 CO 0.16 -0.28 -0.53 1.56 -0.87 0.00 0.00 176.83 176.87 2epy h GLN 542 N 0.03 -0.59 -0.79 4.77 4.20 -1.90 -0.47 115.11 120.35 2epy h GLN 542 Ca 0.46 0.04 0.19 0.00 0.06 0.00 0.00 58.65 59.40 2epy h GLN 542 Cb 0.81 0.14 -0.13 0.00 0.30 0.00 0.00 27.48 28.59 2epy h GLN 542 CO -0.84 -0.40 0.11 1.25 -0.67 0.00 0.00 178.83 178.28 2epy h LEU 543 N -0.62 -0.17 -1.25 1.46 5.85 -0.83 0.44 115.31 120.19 2epy h LEU 543 Ca 0.03 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2epy h LEU 543 Cb 0.70 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2epy h LEU 543 CO -0.40 -0.14 0.43 0.40 -0.34 0.00 0.00 178.44 178.39 2epy h ILE 544 N 0.17 1.19 0.00 4.05 2.04 -0.77 -0.93 117.51 123.26 2epy h ILE 544 Ca 0.46 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 2epy h ILE 544 Cb 0.85 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2epy h ILE 544 CO -0.63 0.20 -0.35 0.40 0.00 0.00 0.00 178.15 177.77 2epy h ILE 545 N 0.96 1.23 0.04 -0.67 2.04 0.14 -3.11 117.51 118.14 2epy h ILE 545 Ca 0.25 -1.20 -0.10 0.00 1.00 0.00 0.00 64.86 64.81 2epy h ILE 545 Cb -0.06 1.65 0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2epy h ILE 545 CO -0.05 0.34 -0.43 -0.74 0.00 0.00 0.00 178.15 177.27 2epy h HIS 546 N 0.00 0.36 0.00 1.37 -0.00 -0.25 -3.21 115.15 113.43 2epy h HIS 546 Ca -0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 2epy h HIS 546 Cb 0.62 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 2epy h HIS 546 CO 0.00 1.09 0.45 1.96 -0.00 0.00 0.00 177.93 181.43 2epy h GLN 547 N -0.47 0.00 -0.08 5.26 4.20 -1.14 0.13 115.11 123.02 2epy h GLN 547 Ca -0.06 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.67 2epy h GLN 547 Cb 1.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 2epy h GLN 547 CO 0.08 0.00 0.17 0.00 -0.67 0.00 0.00 178.83 178.41 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.56 0.27 114.38 117.63 2epy h ARG 548 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2epy h ARG 548 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 2epy h ARG 548 CO 0.00 0.00 -0.11 -0.84 -1.07 0.00 0.00 179.97 177.95 2epy h ILE 549 N 0.00 0.20 0.00 2.04 3.07 -0.82 -0.66 117.51 121.34 2epy h ILE 549 Ca 0.04 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.33 2epy h ILE 549 Cb 0.38 1.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 2epy h ILE 549 CO -0.00 0.10 -0.06 0.45 -1.05 0.00 0.00 178.15 177.60 2epy h HIS 550 N 0.00 0.00 -0.97 0.16 3.86 -0.65 -3.38 115.15 114.17 2epy h HIS 550 Ca -0.00 0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.49 2epy h HIS 550 Cb 0.94 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.24 2epy h HIS 550 CO 0.00 0.00 0.09 0.00 0.86 0.00 0.00 177.93 178.88 2epy h THR 551 N -0.23 0.05 0.00 2.45 1.03 -1.66 -3.44 112.91 111.12 2epy h THR 551 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 2epy h THR 551 Cb 0.06 0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.16 2epy h THR 551 CO 0.00 0.01 0.00 0.61 -0.01 0.00 0.00 175.52 176.13 2epy n GLY 552 N -1.46 0.37 3.64 2.99 0.00 -1.19 -5.14 105.19 104.40 2epy n GLY 552 Ca 0.24 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2epy n GLY 552 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epy s GLU 553 N 0.00 0.19 -0.43 1.61 -1.05 -0.26 -5.05 118.70 113.71 2epy s GLU 553 Ca 0.00 0.33 0.02 0.00 -0.15 0.00 0.00 54.97 55.17 2epy s GLU 553 Cb 0.00 0.04 0.15 0.00 -0.44 0.00 0.00 34.13 33.88 2epy s GLU 553 CO 0.00 -0.04 0.28 -1.54 0.95 0.00 0.00 175.26 174.91 2epy s SER 554 N 1.19 2.98 0.00 0.83 1.04 -1.26 -3.78 113.70 114.70 2epy s SER 554 Ca -0.08 -2.71 0.00 0.00 0.48 0.00 0.00 55.95 53.63 2epy s SER 554 Cb -0.03 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2epy s SER 554 CO -0.12 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2epy n GLY 555 N 3.38 0.29 3.65 7.32 0.00 -1.26 -4.88 105.19 113.69 2epy n GLY 555 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 0.01 -1.14 1.61 0.04 -1.26 -4.24 135.00 130.02 2epy s PRO 556 Ca 0.00 0.38 -0.02 0.00 0.04 0.00 0.00 61.00 61.40 2epy s PRO 556 Cb 0.00 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2epy s PRO 556 CO 0.00 -2.98 0.97 0.45 0.04 0.00 0.00 177.00 175.48 2epy n SER 557 N -4.33 -3.14 -3.79 6.66 2.88 -1.26 -5.02 113.62 105.62 2epy n SER 557 Ca 0.06 -0.55 -0.16 0.00 -1.33 0.00 0.00 58.87 56.90 2epy n SER 557 Cb 0.58 -4.73 -0.16 0.00 -0.75 0.00 0.00 64.21 59.14 2epy n SER 557 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2epy s SER 558 N -3.99 0.19 0.00 -3.46 1.04 -1.26 -5.15 113.70 101.07 2epy s SER 558 Ca 0.15 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2epy s SER 558 Cb -0.07 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2epy s SER 558 CO 0.67 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.38