#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 7.10 0.55 1.61 0.01 -1.26 -5.03 113.70 116.68 2epy s SER 519 Ca 0.00 -3.37 0.05 0.00 1.31 0.00 0.00 55.95 53.94 2epy s SER 519 Cb 0.00 -2.19 0.06 0.00 0.21 0.00 0.00 66.02 64.10 2epy s SER 519 CO 0.00 -0.35 0.76 -0.94 0.41 0.00 0.00 173.24 173.12 2epy s SER 520 N 1.45 5.16 0.00 2.44 1.04 -1.26 -5.07 113.70 117.46 2epy s SER 520 Ca 0.27 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2epy s SER 520 Cb -0.10 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2epy s SER 520 CO -0.08 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.52 2epy n GLY 521 N -2.27 2.91 3.68 7.32 0.00 -1.26 -5.15 105.19 110.41 2epy n GLY 521 Ca 0.11 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 0.00 -0.37 0.63 1.61 0.01 -1.26 -5.16 113.70 109.17 2epy s SER 522 Ca 0.00 -0.39 -0.18 0.00 1.31 0.00 0.00 55.95 56.69 2epy s SER 522 Cb 0.00 0.67 -0.02 0.00 0.21 0.00 0.00 66.02 66.89 2epy s SER 522 CO 0.00 -1.19 1.22 -0.55 0.41 0.00 0.00 173.24 173.13 2epy s SER 523 N -2.86 4.89 -0.04 2.44 0.15 -1.26 -4.88 113.70 112.14 2epy s SER 523 Ca 0.08 2.42 -0.00 0.00 0.70 0.00 0.00 55.95 59.14 2epy s SER 523 Cb -0.04 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2epy s SER 523 CO -0.01 -1.80 1.73 0.61 1.20 0.00 0.00 173.24 174.98 2epy n GLY 524 N 0.53 2.58 3.19 9.45 0.00 -1.26 -4.81 105.19 114.86 2epy n GLY 524 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.26 0.82 -0.39 1.61 2.02 -1.26 -5.08 118.70 116.15 2epy s GLU 525 Ca 0.04 -1.06 0.12 0.00 0.02 0.00 0.00 54.97 54.10 2epy s GLU 525 Cb 0.04 0.31 0.42 0.00 0.10 0.00 0.00 34.13 34.99 2epy s GLU 525 CO 0.00 -0.24 0.95 0.36 0.02 0.00 0.00 175.26 176.35 2epy n LYS 526 N -0.03 1.91 -0.29 1.61 -0.00 -1.26 -4.82 118.16 115.28 2epy n LYS 526 Ca -0.14 -3.76 0.03 0.00 -0.00 0.00 0.00 58.31 54.44 2epy n LYS 526 Cb 0.62 -1.69 0.11 0.00 -0.00 0.00 0.00 35.03 34.08 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 2.89 -0.72 -7.29 -5.58 3.38 -1.95 -3.33 115.31 102.71 2epy h LEU 527 Ca 0.06 0.24 -0.57 0.00 0.09 0.00 0.00 57.88 57.71 2epy h LEU 527 Cb 1.00 0.49 -0.40 0.00 0.09 0.00 0.00 40.66 41.85 2epy h LEU 527 CO 0.62 -0.27 -0.76 -1.00 0.09 0.00 0.00 178.44 177.12 2epy s HIS 528 N -6.23 1.67 0.14 1.13 3.76 0.38 -4.99 115.29 111.15 2epy s HIS 528 Ca -0.14 -1.50 0.02 0.00 -0.15 0.00 0.00 55.06 53.28 2epy s HIS 528 Cb 0.23 -1.51 -0.04 0.00 1.11 0.00 0.00 32.58 32.37 2epy s HIS 528 CO 0.76 -0.78 0.27 -2.00 -0.85 0.00 0.00 174.74 172.14 2epy s GLU 529 N 1.63 3.41 -0.29 1.40 2.12 -1.25 0.98 118.70 126.70 2epy s GLU 529 Ca 0.04 -0.60 -0.20 0.00 0.36 0.00 0.00 54.97 54.57 2epy s GLU 529 Cb -0.18 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 2epy s GLU 529 CO -0.16 0.53 0.60 0.00 -0.54 0.00 0.00 175.26 175.68 2epy n ASN 531 N 5.76 3.79 0.02 0.00 2.85 -1.26 -2.57 115.26 123.86 2epy n ASN 531 Ca -0.02 -2.44 0.00 0.00 -0.11 0.00 0.00 54.58 52.01 2epy n ASN 531 Cb 0.49 -0.70 0.00 0.00 1.24 0.00 0.00 39.78 40.81 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2epy n ASN 532 N 0.33 0.15 -0.09 1.20 4.13 -1.26 -4.96 115.26 114.76 2epy n ASN 532 Ca 0.13 0.07 -0.17 0.00 1.68 0.00 0.00 54.58 56.30 2epy n ASN 532 Cb 0.71 -0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.88 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 2.08 1.26 3.97 0.00 0.00 -1.06 -5.07 105.19 106.36 2epy n GLY 534 Ca -0.33 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 2.61 0.02 1.61 1.02 -1.26 -4.83 119.74 118.91 2epy s LYS 535 Ca 0.00 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.24 2epy s LYS 535 Cb 0.00 -2.51 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 2epy s LYS 535 CO 0.00 -0.64 -0.12 0.00 -0.92 0.00 0.00 175.35 173.67 2epy s ALA 536 N -2.71 0.96 -0.06 5.17 0.00 -1.26 -0.16 121.76 123.70 2epy s ALA 536 Ca 0.56 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 2epy s ALA 536 Cb -0.10 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.87 2epy s ALA 536 CO 0.38 0.19 0.13 -0.06 0.00 0.00 0.00 175.76 176.40 2epy s PHE 537 N -0.59 -0.13 -0.61 0.00 0.40 0.27 -4.97 117.98 112.36 2epy s PHE 537 Ca 0.02 0.43 0.02 0.00 -0.60 0.00 0.00 56.93 56.80 2epy s PHE 537 Cb -0.06 -0.14 0.16 0.00 0.51 0.00 0.00 43.02 43.49 2epy s PHE 537 CO 0.00 -0.17 0.90 0.43 0.70 0.00 0.00 175.22 177.09 2epy n SER 538 N 4.36 2.37 -3.30 1.36 7.64 -1.26 -0.47 113.62 124.31 2epy n SER 538 Ca -0.24 -2.24 -0.06 0.00 1.01 0.00 0.00 58.87 57.34 2epy n SER 538 Cb 0.51 -0.55 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.17 -1.02 0.17 1.43 0.08 -1.26 -4.95 117.98 111.27 2epy s PHE 539 Ca 0.12 0.94 -0.21 0.00 0.12 0.00 0.00 56.93 57.90 2epy s PHE 539 Cb 0.09 0.11 0.07 0.00 -0.57 0.00 0.00 43.02 42.72 2epy s PHE 539 CO 0.03 -0.79 1.35 1.17 -0.10 0.00 0.00 175.22 176.89 2epy n LYS 540 N 5.38 -0.30 -0.15 0.44 4.81 -1.26 0.12 118.16 127.19 2epy n LYS 540 Ca -0.02 1.34 -0.06 0.00 -0.87 0.00 0.00 58.31 58.69 2epy n LYS 540 Cb 0.50 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2epy n LYS 540 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2epy h SER 541 N 0.00 -1.00 -0.25 3.14 0.02 -1.97 -1.93 113.55 111.55 2epy h SER 541 Ca 0.22 0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.41 2epy h SER 541 Cb 0.44 0.50 -0.07 0.00 0.14 0.00 0.00 62.40 63.40 2epy h SER 541 CO -0.85 -0.29 -0.54 1.56 -1.14 0.00 0.00 176.83 175.57 2epy h GLN 542 N -0.19 -0.48 -0.82 3.45 4.20 -0.74 -0.31 115.11 120.23 2epy h GLN 542 Ca 0.21 0.03 0.20 0.00 0.06 0.00 0.00 58.65 59.15 2epy h GLN 542 Cb 0.52 0.11 -0.13 0.00 0.30 0.00 0.00 27.48 28.28 2epy h GLN 542 CO -0.58 -0.32 0.15 1.25 -0.67 0.00 0.00 178.83 178.65 2epy h LEU 543 N -0.50 -0.12 -1.16 1.46 5.85 -0.77 0.46 115.31 120.53 2epy h LEU 543 Ca 0.05 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2epy h LEU 543 Cb 0.65 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2epy h LEU 543 CO -0.50 -0.14 0.44 0.40 -0.34 0.00 0.00 178.44 178.29 2epy h ILE 544 N 0.18 1.21 -0.40 4.05 2.04 -0.40 0.20 117.51 124.39 2epy h ILE 544 Ca 0.48 -0.49 -0.13 0.00 1.00 0.00 0.00 64.86 65.72 2epy h ILE 544 Cb 0.91 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2epy h ILE 544 CO -0.64 0.23 -0.28 0.40 0.00 0.00 0.00 178.15 177.86 2epy h ILE 545 N 1.03 1.27 -0.04 -0.67 2.04 0.14 -3.22 117.51 118.06 2epy h ILE 545 Ca 0.27 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 2epy h ILE 545 Cb -0.02 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2epy h ILE 545 CO -0.05 0.48 -0.04 -0.74 0.00 0.00 0.00 178.15 177.81 2epy h HIS 546 N 0.73 0.11 0.00 1.37 -0.00 -0.51 -2.93 115.15 113.92 2epy h HIS 546 Ca 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2epy h HIS 546 Cb 0.83 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.22 2epy h HIS 546 CO 0.05 0.55 0.60 1.96 -0.00 0.00 0.00 177.93 181.09 2epy h GLN 547 N -0.37 0.00 -0.58 5.26 4.20 -0.99 0.18 115.11 122.81 2epy h GLN 547 Ca 0.01 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.87 2epy h GLN 547 Cb 0.54 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2epy h GLN 547 CO 0.01 0.00 0.41 0.00 -0.67 0.00 0.00 178.83 178.58 2epy h ARG 548 N 0.00 0.09 0.00 1.46 3.08 -1.53 0.36 114.38 117.84 2epy h ARG 548 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2epy h ARG 548 Cb 1.20 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2epy h ARG 548 CO 0.00 0.06 -0.01 -0.84 -1.07 0.00 0.00 179.97 178.11 2epy h ILE 549 N 0.09 0.06 0.00 2.04 3.07 -0.85 -2.33 117.51 119.59 2epy h ILE 549 Ca 0.28 -0.35 -0.18 0.00 1.55 0.00 0.00 64.86 66.16 2epy h ILE 549 Cb 0.98 1.33 -0.03 0.00 -0.27 0.00 0.00 36.82 38.83 2epy h ILE 549 CO -0.03 0.01 -1.63 1.41 -1.05 0.00 0.00 178.15 176.87 2epy n HIS 550 N -3.14 0.72 -4.25 0.16 8.25 0.12 -4.57 115.22 112.51 2epy n HIS 550 Ca -0.01 0.24 -0.34 0.00 -0.26 0.00 0.00 57.72 57.35 2epy n HIS 550 Cb 0.22 -1.01 -0.12 0.00 1.12 0.00 0.00 29.99 30.20 2epy n HIS 550 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2epy s THR 551 N -2.93 3.97 0.00 1.59 -1.32 -0.88 -4.80 115.64 111.27 2epy s THR 551 Ca -0.05 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 2epy s THR 551 Cb 0.09 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 2epy s THR 551 CO 0.83 0.47 0.00 0.61 -2.21 0.00 0.00 174.62 174.31 2epy n GLY 552 N 3.81 0.93 2.68 6.08 0.00 -1.26 -4.76 105.19 112.67 2epy n GLY 552 Ca -0.17 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2epy n GLY 552 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2epy n GLU 553 N 0.00 0.00 -3.70 1.61 -0.58 -1.23 -4.94 120.64 111.80 2epy n GLU 553 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 2epy n GLU 553 Cb 0.00 -1.01 -0.15 0.00 -0.57 0.00 0.00 31.44 29.71 2epy n GLU 553 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2epy s SER 554 N -0.31 3.73 0.00 1.62 0.01 -1.26 -4.77 113.70 112.71 2epy s SER 554 Ca 0.62 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2epy s SER 554 Cb -0.88 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2epy s SER 554 CO 0.44 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2epy n GLY 555 N 4.96 0.33 0.06 3.44 0.00 -1.26 -5.07 105.19 107.65 2epy n GLY 555 Ca -0.04 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 0.04 -6.81 1.61 0.13 -1.94 -3.47 132.00 121.56 2epy h PRO 556 Ca 0.00 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.54 2epy h PRO 556 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 2epy h PRO 556 CO 0.00 0.52 -0.88 0.45 -0.23 0.00 0.00 178.00 177.86 2epy n SER 557 N -4.82 -1.81 0.02 1.44 2.88 -1.26 -4.82 113.62 105.25 2epy n SER 557 Ca -0.08 -1.09 -0.01 0.00 -1.33 0.00 0.00 58.87 56.36 2epy n SER 557 Cb 0.26 -2.48 -0.00 0.00 -0.75 0.00 0.00 64.21 61.24 2epy n SER 557 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2epy n SER 558 N -2.73 1.08 0.00 -3.46 7.64 -1.26 -5.34 113.62 109.55 2epy n SER 558 Ca -0.06 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2epy n SER 558 Cb 0.56 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2epy n SER 558 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64