#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 6.65 -0.06 1.61 0.15 -1.26 -4.99 113.70 115.81 2epy s SER 519 Ca 0.00 0.78 -0.09 0.00 0.70 0.00 0.00 55.95 57.33 2epy s SER 519 Cb 0.00 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 2epy s SER 519 CO 0.00 0.18 -0.19 -1.20 1.20 0.00 0.00 173.24 173.23 2epy n SER 520 N 2.81 1.49 0.00 5.45 7.64 -1.26 -5.06 113.62 124.70 2epy n SER 520 Ca -0.12 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2epy n SER 520 Cb 0.52 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2epy n SER 520 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epy n GLY 521 N 2.38 4.13 3.09 0.23 0.00 -1.26 -4.57 105.19 109.18 2epy n GLY 521 Ca -0.10 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.03 -0.49 1.61 0.15 -1.26 -4.89 113.70 104.84 2epy s SER 522 Ca 0.00 -0.18 -0.03 0.00 0.70 0.00 0.00 55.95 56.44 2epy s SER 522 Cb 0.00 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2epy s SER 522 CO 0.00 -0.33 0.43 -0.24 1.20 0.00 0.00 173.24 174.30 2epy n SER 523 N 1.63 -3.40 -0.43 5.45 2.88 -1.26 -5.05 113.62 113.44 2epy n SER 523 Ca -0.22 -0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 2epy n SER 523 Cb 0.56 -2.17 0.00 0.00 -0.75 0.00 0.00 64.21 61.85 2epy n SER 523 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epy n GLY 524 N -1.06 6.79 3.60 0.46 0.00 -1.26 -5.07 105.19 108.64 2epy n GLY 524 Ca -0.01 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 0.44 3.67 -1.28 1.61 8.01 -1.26 -4.94 118.70 124.94 2epy s GLU 525 Ca 0.00 0.55 -0.19 0.00 0.01 0.00 0.00 54.97 55.34 2epy s GLU 525 Cb 0.00 -3.94 0.04 0.00 -4.31 0.00 0.00 34.13 25.92 2epy s GLU 525 CO 0.00 -1.46 1.80 1.63 0.01 0.00 0.00 175.26 177.24 2epy n LYS 526 N 7.98 2.88 -0.00 1.61 4.76 -1.26 -4.79 118.16 129.34 2epy n LYS 526 Ca 0.12 -3.08 -0.09 0.00 -2.87 0.00 0.00 58.31 52.38 2epy n LYS 526 Cb 0.49 -3.52 -0.03 0.00 -1.84 0.00 0.00 35.03 30.13 2epy n LYS 526 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2epy h LEU 527 N 13.33 -0.48 -6.98 -0.35 3.38 -1.88 -3.38 115.31 118.94 2epy h LEU 527 Ca 0.42 0.09 -0.57 0.00 0.09 0.00 0.00 57.88 57.91 2epy h LEU 527 Cb 0.87 0.23 -0.40 0.00 0.09 0.00 0.00 40.66 41.45 2epy h LEU 527 CO 1.45 -0.20 -0.77 -1.00 0.09 0.00 0.00 178.44 178.01 2epy s HIS 528 N -6.14 1.20 0.08 1.13 3.76 -1.22 -5.01 115.29 109.08 2epy s HIS 528 Ca -0.14 -1.48 -0.05 0.00 -0.15 0.00 0.00 55.06 53.23 2epy s HIS 528 Cb 0.10 -1.40 -0.05 0.00 1.11 0.00 0.00 32.58 32.34 2epy s HIS 528 CO 0.68 -0.85 0.31 -2.00 -0.85 0.00 0.00 174.74 172.03 2epy s GLU 529 N 1.67 3.58 -0.19 1.40 2.12 -1.26 -0.24 118.70 125.78 2epy s GLU 529 Ca 0.11 -0.13 -0.24 0.00 0.36 0.00 0.00 54.97 55.06 2epy s GLU 529 Cb -0.18 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 2epy s GLU 529 CO -0.26 0.56 0.79 0.00 -0.54 0.00 0.00 175.26 175.81 2epy n ASN 531 N 5.38 2.42 -0.05 0.00 4.13 -1.26 -2.24 115.26 123.65 2epy n ASN 531 Ca 0.04 -2.28 -0.10 0.00 1.68 0.00 0.00 54.58 53.92 2epy n ASN 531 Cb 0.49 -0.53 -0.04 0.00 -1.54 0.00 0.00 39.78 38.16 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2epy n ASN 532 N 0.20 1.21 -0.05 6.41 3.02 -1.26 -4.92 115.26 119.87 2epy n ASN 532 Ca 0.09 0.08 -0.09 0.00 -0.03 0.00 0.00 54.58 54.63 2epy n ASN 532 Cb 0.53 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 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 2.53 1.40 3.95 0.00 0.00 -0.95 -5.06 105.19 107.05 2epy n GLY 534 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2epy n GLY 534 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2epy n LYS 535 N 0.00 -0.14 -3.79 1.61 5.02 -1.25 -4.79 118.16 114.82 2epy n LYS 535 Ca 0.00 -2.76 -0.13 0.00 -2.02 0.00 0.00 58.31 53.41 2epy n LYS 535 Cb 0.00 -0.68 -0.11 0.00 -0.02 0.00 0.00 35.03 34.22 2epy n LYS 535 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2epy s ALA 536 N -3.19 -0.63 -0.22 7.82 0.00 -1.26 -0.19 121.76 124.08 2epy s ALA 536 Ca 0.67 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 2epy s ALA 536 Cb -0.04 -0.34 0.08 0.00 0.00 0.00 0.00 23.12 22.82 2epy s ALA 536 CO 0.45 -0.14 0.12 -0.06 0.00 0.00 0.00 175.76 176.12 2epy s PHE 537 N -0.10 0.21 0.50 0.00 0.40 0.67 -4.98 117.98 114.68 2epy s PHE 537 Ca -0.02 -0.52 0.40 0.00 -0.60 0.00 0.00 56.93 56.19 2epy s PHE 537 Cb -0.03 -0.76 1.59 0.00 0.51 0.00 0.00 43.02 44.34 2epy s PHE 537 CO 0.01 -0.65 1.60 0.77 0.70 0.00 0.00 175.22 177.65 2epy h SER 538 N 8.41 0.11 -2.79 1.36 0.02 -1.90 -3.24 113.55 115.52 2epy h SER 538 Ca -0.17 0.07 -0.65 0.00 -0.84 0.00 0.00 61.79 60.21 2epy h SER 538 Cb 1.09 0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.64 2epy h SER 538 CO 0.35 -0.11 -0.40 -0.36 -1.14 0.00 0.00 176.83 175.17 2epy s PHE 539 N -5.08 3.63 0.02 3.45 0.40 -1.26 -4.68 117.98 114.46 2epy s PHE 539 Ca -0.06 0.66 -0.26 0.00 -0.60 0.00 0.00 56.93 56.67 2epy s PHE 539 Cb 0.28 -2.06 -0.17 0.00 0.51 0.00 0.00 43.02 41.59 2epy s PHE 539 CO 0.86 0.68 1.30 -0.22 0.70 0.00 0.00 175.22 178.54 2epy h LYS 540 N 5.01 -0.42 -0.48 0.44 3.64 -1.97 -2.96 116.57 119.83 2epy h LYS 540 Ca -0.53 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 58.97 2epy h LYS 540 Cb 1.22 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 33.05 2epy h LYS 540 CO 0.60 -0.12 -0.09 0.66 -2.27 0.00 0.00 179.45 178.23 2epy h SER 541 N -0.73 -0.38 -0.25 4.20 4.64 -1.95 -2.19 113.55 116.90 2epy h SER 541 Ca -0.04 0.14 0.05 0.00 -0.47 0.00 0.00 61.79 61.46 2epy h SER 541 Cb 0.49 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.78 2epy h SER 541 CO 0.07 -0.14 -0.47 1.56 -0.87 0.00 0.00 176.83 176.98 2epy h GLN 542 N 0.03 -0.44 -0.65 4.77 4.20 -1.92 -1.05 115.11 120.06 2epy h GLN 542 Ca 0.24 0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.11 2epy h GLN 542 Cb 0.36 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 28.12 2epy h GLN 542 CO -0.47 -0.29 -0.10 1.25 -0.67 0.00 0.00 178.83 178.55 2epy h LEU 543 N -0.46 -0.48 -1.03 1.46 5.85 -1.23 0.21 115.31 119.62 2epy h LEU 543 Ca 0.08 0.18 0.10 0.00 0.84 0.00 0.00 57.88 59.08 2epy h LEU 543 Cb 0.63 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2epy h LEU 543 CO -0.49 -0.18 0.63 0.40 -0.34 0.00 0.00 178.44 178.46 2epy h ILE 544 N 0.04 0.98 -0.19 4.05 2.04 -0.80 -0.04 117.51 123.59 2epy h ILE 544 Ca 0.32 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2epy h ILE 544 Cb 0.52 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2epy h ILE 544 CO -0.63 0.19 -0.19 0.40 0.00 0.00 0.00 178.15 177.92 2epy h ILE 545 N 1.05 1.23 0.03 -0.67 2.04 0.56 -3.13 117.51 118.62 2epy h ILE 545 Ca 0.47 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2epy h ILE 545 Cb 0.37 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2epy h ILE 545 CO -0.22 0.32 -0.02 -0.74 0.00 0.00 0.00 178.15 177.49 2epy h HIS 546 N 0.31 -0.04 0.00 1.37 -0.00 -0.00 -3.12 115.15 113.66 2epy h HIS 546 Ca 0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2epy h HIS 546 Cb 0.52 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 2epy h HIS 546 CO 0.01 0.58 0.57 1.96 -0.00 0.00 0.00 177.93 181.05 2epy h GLN 547 N -0.72 0.00 -0.12 5.26 4.20 -1.04 0.17 115.11 122.86 2epy h GLN 547 Ca -0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2epy h GLN 547 Cb 0.64 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2epy h GLN 547 CO 0.01 0.00 0.27 0.00 -0.67 0.00 0.00 178.83 178.44 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.50 0.28 114.38 117.69 2epy h ARG 548 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2epy h ARG 548 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2epy h ARG 548 CO 0.00 0.00 -0.72 -0.84 -1.07 0.00 0.00 179.97 177.34 2epy h ILE 549 N 0.00 1.46 0.00 2.04 3.07 -0.88 -0.78 117.51 122.42 2epy h ILE 549 Ca 0.06 -2.50 -0.04 0.00 1.55 0.00 0.00 64.86 63.93 2epy h ILE 549 Cb 0.61 2.36 -0.01 0.00 -0.27 0.00 0.00 36.82 39.52 2epy h ILE 549 CO -0.00 0.70 -0.25 0.45 -1.05 0.00 0.00 178.15 178.00 2epy h HIS 550 N 0.00 0.00 0.00 0.16 3.86 -0.67 -3.32 115.15 115.18 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 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2epy h HIS 550 CO 0.00 0.89 0.00 -2.37 0.86 0.00 0.00 177.93 177.31 2epy n THR 551 N -4.61 0.80 -2.44 2.45 5.66 -0.80 -4.96 114.28 110.39 2epy n THR 551 Ca -0.12 0.16 -0.01 0.00 -3.05 0.00 0.00 64.05 61.03 2epy n THR 551 Cb 0.43 -1.05 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 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 0.20 -3.47 3.90 1.09 0.00 -0.36 -5.03 105.19 101.53 2epy n GLY 552 Ca 0.03 0.41 -0.32 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.42 3.51 0.12 1.61 0.41 -0.80 -5.02 118.70 117.11 2epy s GLU 553 Ca 0.03 -0.26 -0.33 0.00 -0.41 0.00 0.00 54.97 54.00 2epy s GLU 553 Cb -0.01 -3.01 -0.12 0.00 -1.78 0.00 0.00 34.13 29.21 2epy s GLU 553 CO 0.60 0.59 1.56 0.77 -0.49 0.00 0.00 175.26 178.28 2epy h SER 554 N 3.29 -1.65 -1.83 -0.19 0.02 -1.95 -3.48 113.55 107.75 2epy h SER 554 Ca -0.47 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2epy h SER 554 Cb 1.17 0.64 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2epy h SER 554 CO 0.72 -0.49 0.00 0.61 -1.14 0.00 0.00 176.83 176.53 2epy n GLY 555 N -1.45 -0.91 0.11 -3.77 0.00 -1.26 -4.82 105.19 93.09 2epy n GLY 555 Ca -0.06 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 0.24 0.01 1.61 0.13 -2.03 -3.38 132.00 128.58 2epy h PRO 556 Ca 0.00 -0.13 -0.22 0.00 -0.87 0.00 0.00 66.00 64.78 2epy h PRO 556 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2epy h PRO 556 CO 0.00 0.66 -1.21 1.03 -0.23 0.00 0.00 178.00 178.24 2epy h SER 557 N -0.17 0.02 -5.13 1.44 0.87 -2.03 -3.49 113.55 105.06 2epy h SER 557 Ca 0.02 -0.56 -0.09 0.00 -1.23 0.00 0.00 61.79 59.93 2epy h SER 557 Cb 0.61 -0.01 -0.15 0.00 -0.44 0.00 0.00 62.40 62.42 2epy h SER 557 CO 0.02 1.48 -0.36 -0.94 -0.53 0.00 0.00 176.83 176.50 2epy s SER 558 N -6.83 0.08 0.00 6.23 1.04 -1.26 -5.30 113.70 107.66 2epy s SER 558 Ca -0.28 -0.55 0.31 0.00 0.48 0.00 0.00 55.95 55.91 2epy s SER 558 Cb 0.05 0.33 1.66 0.00 0.10 0.00 0.00 66.02 68.16 2epy s SER 558 CO 0.61 -0.69 2.09 0.61 0.98 0.00 0.00 173.24 176.84