#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 5.03 0.40 1.61 0.01 -1.26 -5.13 113.70 114.36 2epy s SER 519 Ca 0.00 -0.15 0.07 0.00 1.31 0.00 0.00 55.95 57.17 2epy s SER 519 Cb 0.00 -1.21 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2epy s SER 519 CO 0.00 0.19 0.55 -0.44 0.41 0.00 0.00 173.24 173.95 2epy s SER 520 N -2.19 5.75 0.00 2.44 0.01 -1.26 -5.13 113.70 113.32 2epy s SER 520 Ca 0.25 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2epy s SER 520 Cb -0.12 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2epy s SER 520 CO 0.17 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.76 2epy n GLY 521 N -1.81 4.45 3.65 3.44 0.00 -1.26 -4.81 105.19 108.84 2epy n GLY 521 Ca 0.05 -2.01 -0.23 0.00 0.00 0.00 0.00 46.02 43.83 2epy n GLY 521 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2epy n SER 522 N 0.00 -3.83 -4.77 1.61 7.64 -1.26 -4.97 113.62 108.04 2epy n SER 522 Ca 0.00 -0.67 -0.36 0.00 1.01 0.00 0.00 58.87 58.85 2epy n SER 522 Cb 0.00 -4.60 -0.07 0.00 -1.01 0.00 0.00 64.21 58.52 2epy n SER 522 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2epy s SER 523 N -3.81 6.37 0.00 6.43 1.04 -1.26 -5.01 113.70 117.46 2epy s SER 523 Ca 0.33 0.43 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2epy s SER 523 Cb -0.15 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2epy s SER 523 CO 0.77 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.81 2epy n GLY 524 N 3.04 2.68 2.99 7.32 0.00 -1.26 -5.18 105.19 114.79 2epy n GLY 524 Ca -0.15 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2epy n GLY 524 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epy s GLU 525 N 4.11 0.34 -0.68 1.61 2.56 -1.26 -5.11 118.70 120.28 2epy s GLU 525 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 54.97 54.42 2epy s GLU 525 Cb 0.00 -0.03 0.17 0.00 2.00 0.00 0.00 34.13 36.27 2epy s GLU 525 CO 0.00 -0.01 0.47 0.15 -0.56 0.00 0.00 175.26 175.31 2epy s LYS 526 N -1.31 2.48 0.21 4.30 1.02 -1.26 -4.95 119.74 120.23 2epy s LYS 526 Ca -0.12 -3.08 -0.12 0.00 0.02 0.00 0.00 55.97 52.66 2epy s LYS 526 Cb -0.09 -3.51 0.27 0.00 -0.52 0.00 0.00 37.83 33.99 2epy s LYS 526 CO -0.01 -1.23 1.64 -0.07 -0.92 0.00 0.00 175.35 174.77 2epy h LEU 527 N 5.91 -0.46 -7.14 3.17 3.38 -1.86 -3.36 115.31 114.95 2epy h LEU 527 Ca 0.08 0.18 -0.53 0.00 0.09 0.00 0.00 57.88 57.69 2epy h LEU 527 Cb 0.82 0.35 -0.40 0.00 0.09 0.00 0.00 40.66 41.51 2epy h LEU 527 CO 0.73 -0.18 -0.76 -1.00 0.09 0.00 0.00 178.44 177.32 2epy s HIS 528 N -6.19 1.01 0.05 1.13 3.76 -1.24 -5.02 115.29 108.79 2epy s HIS 528 Ca -0.14 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 53.74 2epy s HIS 528 Cb 0.19 -1.15 -0.04 0.00 1.11 0.00 0.00 32.58 32.69 2epy s HIS 528 CO 0.74 -0.71 0.18 -2.00 -0.85 0.00 0.00 174.74 172.10 2epy s GLU 529 N 1.86 3.33 -0.29 1.40 2.12 -1.26 -0.06 118.70 125.81 2epy s GLU 529 Ca 0.04 -0.47 -0.21 0.00 0.36 0.00 0.00 54.97 54.69 2epy s GLU 529 Cb -0.17 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 2epy s GLU 529 CO -0.17 0.61 0.67 0.00 -0.54 0.00 0.00 175.26 175.83 2epy n ASN 531 N 5.90 4.97 0.04 0.00 4.05 -1.26 -2.65 115.26 126.31 2epy n ASN 531 Ca 0.00 -2.52 0.00 0.00 0.45 0.00 0.00 54.58 52.51 2epy n ASN 531 Cb 0.49 -0.95 0.00 0.00 1.23 0.00 0.00 39.78 40.55 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2epy n ASN 532 N 0.86 0.09 -0.08 1.20 4.13 -1.26 -4.98 115.26 115.23 2epy n ASN 532 Ca 0.10 0.12 -0.15 0.00 1.68 0.00 0.00 54.58 56.32 2epy n ASN 532 Cb 0.57 0.05 -0.06 0.00 -1.54 0.00 0.00 39.78 38.80 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 2.19 0.97 4.02 0.00 0.00 -1.08 -5.07 105.19 106.21 2epy n GLY 534 Ca -0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 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 2.53 -0.05 1.61 1.02 -1.26 -4.84 119.74 118.75 2epy s LYS 535 Ca 0.00 -1.48 -0.04 0.00 0.02 0.00 0.00 55.97 54.48 2epy s LYS 535 Cb 0.00 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 2epy s LYS 535 CO 0.00 -0.60 0.13 0.00 -0.92 0.00 0.00 175.35 173.95 2epy s ALA 536 N -2.53 -0.29 -0.29 5.17 0.00 -1.26 -0.22 121.76 122.34 2epy s ALA 536 Ca 0.59 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 2epy s ALA 536 Cb -0.07 -0.26 0.10 0.00 0.00 0.00 0.00 23.12 22.88 2epy s ALA 536 CO 0.36 -0.08 0.10 -0.06 0.00 0.00 0.00 175.76 176.08 2epy s PHE 537 N 0.33 1.18 0.33 0.00 0.40 0.91 -4.99 117.98 116.14 2epy s PHE 537 Ca -0.02 -1.37 0.25 0.00 -0.60 0.00 0.00 56.93 55.19 2epy s PHE 537 Cb -0.03 -1.38 1.11 0.00 0.51 0.00 0.00 43.02 43.23 2epy s PHE 537 CO -0.01 -0.84 1.15 0.43 0.70 0.00 0.00 175.22 176.65 2epy n SER 538 N 5.00 0.14 -4.87 1.36 7.64 -1.26 -3.70 113.62 117.93 2epy n SER 538 Ca -0.04 1.00 -0.36 0.00 1.01 0.00 0.00 58.87 60.48 2epy n SER 538 Cb 0.42 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 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 -4.78 3.61 0.01 1.43 0.08 -1.26 -4.63 117.98 112.45 2epy s PHE 539 Ca -0.05 0.68 -0.26 0.00 0.12 0.00 0.00 56.93 57.42 2epy s PHE 539 Cb 0.23 -2.06 -0.15 0.00 -0.57 0.00 0.00 43.02 40.47 2epy s PHE 539 CO 0.61 0.63 1.10 -0.22 -0.10 0.00 0.00 175.22 177.24 2epy h LYS 540 N 4.30 -0.79 -0.67 0.44 3.64 -1.97 -3.08 116.57 118.44 2epy h LYS 540 Ca -0.51 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.05 2epy h LYS 540 Cb 1.21 0.18 -0.13 0.00 -0.41 0.00 0.00 32.23 33.08 2epy h LYS 540 CO 0.64 -0.49 -0.23 0.77 -2.27 0.00 0.00 179.45 177.86 2epy h SER 541 N -1.15 -0.84 -0.36 4.20 0.02 -1.96 -1.63 113.55 111.83 2epy h SER 541 Ca -0.08 0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2epy h SER 541 Cb 0.67 0.49 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 2epy h SER 541 CO 0.14 -0.26 -0.48 1.56 -1.14 0.00 0.00 176.83 176.65 2epy h GLN 542 N -0.06 -0.32 -0.66 3.45 4.20 -1.91 -0.02 115.11 119.80 2epy h GLN 542 Ca 0.30 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.17 2epy h GLN 542 Cb 0.53 0.07 -0.12 0.00 0.30 0.00 0.00 27.48 28.26 2epy h GLN 542 CO -0.72 -0.21 -0.14 1.25 -0.67 0.00 0.00 178.83 178.34 2epy h LEU 543 N -0.33 -0.57 -1.10 1.46 5.85 -1.22 0.29 115.31 119.68 2epy h LEU 543 Ca 0.06 0.19 0.11 0.00 0.84 0.00 0.00 57.88 59.08 2epy h LEU 543 Cb 0.50 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 2epy h LEU 543 CO -0.52 -0.21 0.61 0.40 -0.34 0.00 0.00 178.44 178.39 2epy h ILE 544 N 0.01 0.95 -0.55 4.05 2.04 -0.60 0.11 117.51 123.52 2epy h ILE 544 Ca 0.32 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2epy h ILE 544 Cb 0.50 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2epy h ILE 544 CO -0.67 0.18 -0.05 0.40 0.00 0.00 0.00 178.15 178.01 2epy h ILE 545 N 0.96 1.26 -0.00 -0.67 2.04 0.13 -3.19 117.51 118.04 2epy h ILE 545 Ca 0.46 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 2epy h ILE 545 Cb 0.44 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2epy h ILE 545 CO -0.22 0.42 -0.00 -0.74 0.00 0.00 0.00 178.15 177.61 2epy h HIS 546 N 0.90 0.01 -0.49 1.37 -0.00 0.06 -2.98 115.15 114.01 2epy h HIS 546 Ca 0.15 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.66 2epy h HIS 546 Cb 0.60 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.98 2epy h HIS 546 CO 0.04 0.49 0.86 1.96 -0.00 0.00 0.00 177.93 181.29 2epy h GLN 547 N -0.48 0.00 -0.97 5.26 4.20 -0.83 0.24 115.11 122.53 2epy h GLN 547 Ca 0.00 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.93 2epy h GLN 547 Cb 0.49 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.19 2epy h GLN 547 CO 0.00 0.00 0.63 0.00 -0.67 0.00 0.00 178.83 178.79 2epy h ARG 548 N 0.00 0.48 -0.17 1.46 3.08 -1.53 0.45 114.38 118.15 2epy h ARG 548 Ca 0.23 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.30 2epy h ARG 548 Cb 1.96 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.90 2epy h ARG 548 CO -0.00 0.32 0.18 -0.84 -1.07 0.00 0.00 179.97 178.56 2epy h ILE 549 N 0.49 0.50 0.00 2.04 3.07 -0.67 -1.41 117.51 121.54 2epy h ILE 549 Ca 0.53 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.93 2epy h ILE 549 Cb 1.20 0.85 -0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2epy h ILE 549 CO -0.26 0.00 -0.50 0.45 -1.05 0.00 0.00 178.15 176.79 2epy h HIS 550 N 0.00 0.00 -1.43 0.16 3.86 -0.31 -3.37 115.15 114.07 2epy h HIS 550 Ca 0.08 0.00 0.41 0.00 -1.16 0.00 0.00 60.37 59.71 2epy h HIS 550 Cb 0.45 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 2epy h HIS 550 CO 0.00 0.09 1.21 -2.37 0.86 0.00 0.00 177.93 177.71 2epy n THR 551 N -4.62 0.00 0.00 2.45 5.66 -0.90 -4.55 114.28 112.32 2epy n THR 551 Ca -0.08 1.25 0.00 0.00 -3.05 0.00 0.00 64.05 62.17 2epy n THR 551 Cb 0.26 -2.14 0.00 0.00 -1.55 0.00 0.00 70.33 66.90 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 -1.74 0.41 2.53 1.09 0.00 -1.06 -5.11 105.19 101.31 2epy n GLY 552 Ca 0.32 0.03 -0.46 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.47 1.61 1.02 -0.55 -4.86 120.64 114.39 2epy n GLU 553 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 2epy n GLU 553 Cb 0.00 -1.09 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 2epy n GLU 553 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2epy s SER 554 N 3.33 6.26 -0.39 1.62 1.04 -1.26 -4.08 113.70 120.22 2epy s SER 554 Ca 0.82 0.29 0.03 0.00 0.48 0.00 0.00 55.95 57.56 2epy s SER 554 Cb -1.09 -2.19 0.16 0.00 0.10 0.00 0.00 66.02 63.01 2epy s SER 554 CO 0.53 -0.08 0.29 -0.83 0.98 0.00 0.00 173.24 174.13 2epy s GLY 555 N 1.35 1.09 -0.80 7.32 0.00 -1.26 -5.08 107.32 109.94 2epy s GLY 555 Ca 0.14 -2.25 -0.25 0.00 0.00 0.00 0.00 44.72 42.35 2epy s GLY 555 CO 0.08 2.09 1.92 2.56 0.00 0.00 0.00 173.10 179.76 2epy s PRO 556 N 0.42 2.57 -0.05 2.90 0.04 -1.26 -4.90 135.00 134.73 2epy s PRO 556 Ca 0.27 0.03 -0.27 0.00 0.04 0.00 0.00 61.00 61.07 2epy s PRO 556 Cb -0.07 -4.83 0.06 0.00 0.04 0.00 0.00 34.50 29.70 2epy s PRO 556 CO -0.12 -3.16 0.59 0.45 0.04 0.00 0.00 177.00 174.80 2epy s SER 557 N 8.08 -0.54 -0.23 6.66 0.15 -1.26 -5.16 113.70 121.40 2epy s SER 557 Ca 0.69 0.59 -0.09 0.00 0.70 0.00 0.00 55.95 57.84 2epy s SER 557 Cb -0.09 0.52 0.09 0.00 -1.71 0.00 0.00 66.02 64.84 2epy s SER 557 CO 0.07 -0.55 0.51 -0.94 1.20 0.00 0.00 173.24 173.53 2epy s SER 558 N -1.14 -0.62 0.00 5.45 1.04 -1.26 -5.31 113.70 111.86 2epy s SER 558 Ca -0.11 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2epy s SER 558 Cb -0.02 1.49 0.00 0.00 0.10 0.00 0.00 66.02 67.59 2epy s SER 558 CO 0.08 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.69