#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 1.70 0.49 1.61 0.01 -1.26 -5.15 113.70 111.10 2epy s SER 519 Ca 0.00 -0.35 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 2epy s SER 519 Cb 0.00 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 2epy s SER 519 CO 0.00 -0.33 0.76 -0.94 0.41 0.00 0.00 173.24 173.14 2epy s SER 520 N 2.26 5.97 0.00 2.44 1.04 -1.26 -4.92 113.70 119.23 2epy s SER 520 Ca 0.05 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2epy s SER 520 Cb -0.16 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2epy s SER 520 CO -0.11 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2epy n GLY 521 N -2.25 0.25 1.86 7.32 0.00 -1.26 -4.90 105.19 106.22 2epy n GLY 521 Ca 0.01 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 2epy n GLY 521 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2epy n SER 522 N 0.00 5.90 -4.91 1.61 2.88 -1.26 -4.89 113.62 112.94 2epy n SER 522 Ca 0.00 -2.77 -0.22 0.00 -1.33 0.00 0.00 58.87 54.55 2epy n SER 522 Cb 0.00 -1.17 -0.03 0.00 -0.75 0.00 0.00 64.21 62.26 2epy n SER 522 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2epy s SER 523 N 1.11 6.03 0.00 -3.46 1.04 -1.26 -4.71 113.70 112.44 2epy s SER 523 Ca 0.30 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2epy s SER 523 Cb 0.19 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2epy s SER 523 CO -0.03 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2epy n GLY 524 N -1.20 -0.12 3.83 7.32 0.00 -1.26 -5.12 105.19 108.63 2epy n GLY 524 Ca -0.08 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 3.34 -1.14 1.61 8.01 -1.26 -4.96 118.70 124.30 2epy s GLU 525 Ca 0.00 1.01 -0.18 0.00 0.01 0.00 0.00 54.97 55.80 2epy s GLU 525 Cb 0.00 -2.04 0.10 0.00 -4.31 0.00 0.00 34.13 27.88 2epy s GLU 525 CO 0.00 -0.78 1.48 -1.59 0.01 0.00 0.00 175.26 174.38 2epy s LYS 526 N -4.57 3.85 0.11 1.61 -2.85 -1.26 -4.81 119.74 111.82 2epy s LYS 526 Ca 0.60 -1.90 -0.20 0.00 -1.00 0.00 0.00 55.97 53.47 2epy s LYS 526 Cb -0.13 -5.26 -0.08 0.00 -2.06 0.00 0.00 37.83 30.30 2epy s LYS 526 CO 0.45 -2.03 1.72 -0.07 0.10 0.00 0.00 175.35 175.51 2epy h LEU 527 N 11.49 0.24 -7.18 2.77 3.38 -1.94 -3.40 115.31 120.68 2epy h LEU 527 Ca 0.30 -0.07 -0.55 0.00 0.09 0.00 0.00 57.88 57.66 2epy h LEU 527 Cb 0.93 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 41.22 2epy h LEU 527 CO 1.33 0.23 -0.76 -1.00 0.09 0.00 0.00 178.44 178.33 2epy s HIS 528 N -5.93 1.25 -0.00 1.13 3.76 0.05 -5.00 115.29 110.55 2epy s HIS 528 Ca -0.13 -1.24 -0.02 0.00 -0.15 0.00 0.00 55.06 53.52 2epy s HIS 528 Cb 0.08 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.43 2epy s HIS 528 CO 0.70 -0.75 0.16 -2.00 -0.85 0.00 0.00 174.74 172.00 2epy s GLU 529 N 1.78 3.35 -0.24 1.40 2.12 -1.26 0.56 118.70 126.40 2epy s GLU 529 Ca 0.04 -0.37 -0.26 0.00 0.36 0.00 0.00 54.97 54.75 2epy s GLU 529 Cb -0.17 -3.04 -0.00 0.00 0.26 0.00 0.00 34.13 31.18 2epy s GLU 529 CO -0.18 0.67 0.88 0.00 -0.54 0.00 0.00 175.26 176.08 2epy n ASN 531 N 6.09 1.34 -0.10 0.00 3.02 -1.26 -2.10 115.26 122.24 2epy n ASN 531 Ca 0.07 -2.07 -0.19 0.00 -0.03 0.00 0.00 54.58 52.36 2epy n ASN 531 Cb 0.47 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.07 1.68 -0.08 6.41 4.13 -1.26 -4.88 115.26 121.34 2epy n ASN 532 Ca 0.06 0.29 -0.15 0.00 1.68 0.00 0.00 54.58 56.46 2epy n ASN 532 Cb 0.25 -0.68 -0.06 0.00 -1.54 0.00 0.00 39.78 37.76 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 2.26 1.33 3.94 0.00 0.00 -0.89 -5.07 105.19 106.75 2epy n GLY 534 Ca -0.30 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 1.41 0.00 1.61 1.02 -1.25 -4.78 119.74 117.75 2epy s LYS 535 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.52 2epy s LYS 535 Cb 0.00 -2.05 -0.00 0.00 -0.52 0.00 0.00 37.83 35.26 2epy s LYS 535 CO 0.00 -1.81 -0.02 0.00 -0.92 0.00 0.00 175.35 172.60 2epy s ALA 536 N -3.52 0.13 -0.05 5.17 0.00 -1.26 -0.31 121.76 121.92 2epy s ALA 536 Ca 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 2epy s ALA 536 Cb -0.07 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2epy s ALA 536 CO 0.48 0.02 0.10 -0.06 0.00 0.00 0.00 175.76 176.30 2epy s PHE 537 N -0.16 -0.09 -0.40 0.00 0.40 0.19 -4.98 117.98 112.95 2epy s PHE 537 Ca -0.01 0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.70 2epy s PHE 537 Cb -0.01 -0.16 0.17 0.00 0.51 0.00 0.00 43.02 43.53 2epy s PHE 537 CO -0.00 -0.14 1.04 0.43 0.70 0.00 0.00 175.22 177.24 2epy n SER 538 N 4.27 2.73 -3.25 1.36 7.64 -1.26 -0.77 113.62 124.34 2epy n SER 538 Ca -0.26 -2.31 -0.03 0.00 1.01 0.00 0.00 58.87 57.28 2epy n SER 538 Cb 0.51 -0.56 -0.04 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 -1.03 -1.25 0.16 1.43 0.08 -1.26 -4.95 117.98 111.15 2epy s PHE 539 Ca 0.13 1.06 -0.17 0.00 0.12 0.00 0.00 56.93 58.07 2epy s PHE 539 Cb 0.11 0.21 0.10 0.00 -0.57 0.00 0.00 43.02 42.86 2epy s PHE 539 CO 0.03 -0.87 1.18 1.17 -0.10 0.00 0.00 175.22 176.63 2epy n LYS 540 N 5.39 -0.24 -0.11 0.44 4.81 -1.26 0.66 118.16 127.86 2epy n LYS 540 Ca -0.01 1.17 -0.06 0.00 -0.87 0.00 0.00 58.31 58.54 2epy n LYS 540 Cb 0.51 -1.73 -0.00 0.00 0.02 0.00 0.00 35.03 33.83 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 -0.83 -0.37 3.14 0.02 -1.97 -1.72 113.55 111.82 2epy h SER 541 Ca 0.21 0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.40 2epy h SER 541 Cb 0.40 0.42 -0.09 0.00 0.14 0.00 0.00 62.40 63.27 2epy h SER 541 CO -0.74 -0.27 -0.40 1.56 -1.14 0.00 0.00 176.83 175.83 2epy h GLN 542 N -0.19 -0.32 -0.68 3.45 4.20 -0.18 0.35 115.11 121.74 2epy h GLN 542 Ca 0.18 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.05 2epy h GLN 542 Cb 0.48 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.24 2epy h GLN 542 CO -0.49 -0.21 0.19 1.25 -0.67 0.00 0.00 178.83 178.89 2epy h LEU 543 N -0.33 0.08 -1.28 1.46 5.85 -0.73 0.12 115.31 120.47 2epy h LEU 543 Ca 0.14 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2epy h LEU 543 Cb 0.58 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2epy h LEU 543 CO -0.54 0.02 0.34 0.40 -0.34 0.00 0.00 178.44 178.32 2epy h ILE 544 N 0.31 1.18 -0.24 4.05 2.04 -0.25 0.31 117.51 124.91 2epy h ILE 544 Ca 0.37 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 2epy h ILE 544 Cb 0.58 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2epy h ILE 544 CO -0.44 0.20 -0.38 0.40 0.00 0.00 0.00 178.15 177.93 2epy h ILE 545 N 0.84 1.30 0.01 -0.67 2.04 0.11 -3.20 117.51 117.94 2epy h ILE 545 Ca 0.22 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 2epy h ILE 545 Cb 0.01 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2epy h ILE 545 CO -0.04 0.48 -0.01 -0.74 0.00 0.00 0.00 178.15 177.85 2epy h HIS 546 N 0.45 -0.02 -0.29 1.37 -0.00 -0.47 -3.14 115.15 113.05 2epy h HIS 546 Ca 0.04 -0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.50 2epy h HIS 546 Cb 0.87 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 2epy h HIS 546 CO 0.03 0.65 0.71 1.96 -0.00 0.00 0.00 177.93 181.29 2epy h GLN 547 N -0.70 0.00 -0.80 5.26 4.20 -0.99 0.23 115.11 122.30 2epy h GLN 547 Ca -0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 2epy h GLN 547 Cb 0.67 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 2epy h GLN 547 CO 0.00 0.00 0.53 0.00 -0.67 0.00 0.00 178.83 178.70 2epy h ARG 548 N 0.00 0.41 0.00 1.46 3.08 -1.54 0.23 114.38 118.02 2epy h ARG 548 Ca 0.14 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2epy h ARG 548 Cb 1.57 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 2epy h ARG 548 CO -0.00 0.27 -0.08 -0.84 -1.07 0.00 0.00 179.97 178.25 2epy h ILE 549 N 0.42 0.94 0.03 2.04 3.07 -0.69 0.55 117.51 123.87 2epy h ILE 549 Ca 0.40 -0.29 -0.00 0.00 1.55 0.00 0.00 64.86 66.52 2epy h ILE 549 Cb 0.94 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 2epy h ILE 549 CO -0.14 0.08 -0.01 0.45 -1.05 0.00 0.00 178.15 177.48 2epy h HIS 550 N 0.00 -0.04 -0.95 0.16 3.86 -0.73 -3.36 115.15 114.10 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 0.16 0.01 -0.15 0.00 1.06 0.00 0.00 27.41 28.49 2epy h HIS 550 CO 0.00 -0.02 0.42 0.00 0.86 0.00 0.00 177.93 179.19 2epy h THR 551 N -0.63 0.30 0.00 2.45 1.03 -1.47 -3.43 112.91 111.17 2epy h THR 551 Ca -0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2epy h THR 551 Cb 0.03 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.12 2epy h THR 551 CO 0.01 0.05 0.00 0.61 -0.01 0.00 0.00 175.52 176.18 2epy n GLY 552 N -1.33 -0.60 3.17 2.99 0.00 -0.71 -5.12 105.19 103.59 2epy n GLY 552 Ca 0.27 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 2epy n GLY 552 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epy s GLU 553 N 0.00 0.82 0.13 1.61 2.56 0.18 -4.96 118.70 119.04 2epy s GLU 553 Ca 0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 54.97 53.63 2epy s GLU 553 Cb 0.00 -0.66 -0.06 0.00 2.00 0.00 0.00 34.13 35.41 2epy s GLU 553 CO 0.00 0.13 0.92 -1.12 -0.56 0.00 0.00 175.26 174.63 2epy s SER 554 N -2.09 7.48 0.46 -1.70 0.01 -1.26 -4.13 113.70 112.47 2epy s SER 554 Ca 0.01 1.77 -0.24 0.00 1.31 0.00 0.00 55.95 58.80 2epy s SER 554 Cb -0.07 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 2epy s SER 554 CO 0.01 -0.00 1.30 -0.83 0.41 0.00 0.00 173.24 174.13 2epy s GLY 555 N -0.26 2.88 1.20 3.44 0.00 -1.26 -4.90 107.32 108.42 2epy s GLY 555 Ca 0.44 1.23 -0.19 0.00 0.00 0.00 0.00 44.72 46.20 2epy s GLY 555 CO 0.29 1.77 1.11 2.56 0.00 0.00 0.00 173.10 178.83 2epy s PRO 556 N -2.53 -1.24 1.03 2.90 0.04 -1.26 -5.03 135.00 128.90 2epy s PRO 556 Ca 0.63 -0.07 -0.13 0.00 0.04 0.00 0.00 61.00 61.46 2epy s PRO 556 Cb -0.37 -1.59 0.20 0.00 0.04 0.00 0.00 34.50 32.77 2epy s PRO 556 CO 0.47 -3.72 1.10 -1.54 0.04 0.00 0.00 177.00 173.34 2epy s SER 557 N -3.89 2.40 -0.08 6.66 1.04 -1.26 -5.02 113.70 113.55 2epy s SER 557 Ca 0.71 1.10 -0.00 0.00 0.48 0.00 0.00 55.95 58.23 2epy s SER 557 Cb -0.10 -1.72 -0.00 0.00 0.10 0.00 0.00 66.02 64.30 2epy s SER 557 CO 0.56 -3.26 0.02 0.28 0.98 0.00 0.00 173.24 171.82 2epy h SER 558 N -1.98 -0.01 0.00 7.02 0.02 -2.07 -3.57 113.55 112.96 2epy h SER 558 Ca -0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2epy h SER 558 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2epy h SER 558 CO 0.56 0.39 0.00 0.61 -1.14 0.00 0.00 176.83 177.25