#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jw6 n VAL 505 N 4.82 0.00 0.00 0.00 0.31 -1.08 -3.39 118.33 118.99 2jw6 n VAL 505 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 2jw6 n VAL 505 Cb 0.15 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2jw6 n VAL 505 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2jw6 n ASN 506 N 0.09 0.18 0.00 4.52 4.05 -1.26 -5.06 115.26 117.77 2jw6 n ASN 506 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2jw6 n ASN 506 Cb 0.20 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.21 2jw6 n ASN 506 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2jw6 n GLY 508 N 0.87 1.11 3.00 0.00 0.00 -1.26 -4.86 105.19 104.05 2jw6 n GLY 508 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2jw6 n GLY 508 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jw6 n ARG 509 N 0.00 -3.75 -0.03 1.61 1.74 -1.26 -3.61 116.66 111.36 2jw6 n ARG 509 Ca 0.00 -1.45 -0.10 0.00 -0.77 0.00 0.00 57.85 55.54 2jw6 n ARG 509 Cb 0.00 -1.58 -0.04 0.00 -1.02 0.00 0.00 32.46 29.82 2jw6 n ARG 509 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2jw6 h GLU 510 N 0.00 0.12 0.00 5.56 4.11 -1.94 0.47 114.58 122.90 2jw6 h GLU 510 Ca -0.36 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2jw6 h GLU 510 Cb 1.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2jw6 h GLU 510 CO 0.23 0.08 0.00 0.00 0.07 0.00 0.00 179.01 179.39 2jw6 n ALA 511 N -2.21 0.00 -0.06 1.06 0.00 -1.26 -1.26 120.51 116.77 2jw6 n ALA 511 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2jw6 n ALA 511 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 2jw6 n ALA 511 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2jw6 n MET 512 N -0.76 0.37 -4.55 0.00 1.56 -0.93 -4.89 117.12 107.92 2jw6 n MET 512 Ca 0.00 0.15 -0.29 0.00 -0.27 0.00 0.00 57.70 57.29 2jw6 n MET 512 Cb 0.00 -1.15 -0.09 0.00 2.15 0.00 0.00 33.22 34.13 2jw6 n MET 512 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2jw6 s SER 513 N -5.35 4.05 0.21 6.12 1.04 -1.26 -5.09 113.70 113.42 2jw6 s SER 513 Ca -0.20 -1.38 0.05 0.00 0.48 0.00 0.00 55.95 54.89 2jw6 s SER 513 Cb 0.03 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2jw6 s SER 513 CO 0.30 -0.58 0.25 -1.61 0.98 0.00 0.00 173.24 172.58 2jw6 s GLU 514 N -3.80 3.19 -0.50 4.02 2.02 -1.26 -3.72 118.70 118.65 2jw6 s GLU 514 Ca 0.29 -0.82 -0.40 0.00 0.02 0.00 0.00 54.97 54.06 2jw6 s GLU 514 Cb 0.07 -2.77 -0.18 0.00 0.10 0.00 0.00 34.13 31.35 2jw6 s GLU 514 CO 0.15 0.45 2.05 0.00 0.02 0.00 0.00 175.26 177.93 2jw6 n THR 516 N 6.16 1.01 -0.36 0.00 -2.24 -1.26 0.14 114.28 117.73 2jw6 n THR 516 Ca 0.52 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2jw6 n THR 516 Cb -0.03 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 2jw6 n THR 516 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jw6 n GLY 517 N 1.11 0.49 0.00 3.38 0.00 -1.26 -4.94 105.19 103.97 2jw6 n GLY 517 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jw6 n GLY 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jw6 n HIS 519 N -1.12 -1.71 1.03 0.00 -0.00 0.38 -4.94 115.22 108.86 2jw6 n HIS 519 Ca 0.00 0.57 0.11 0.00 -0.00 0.00 0.00 57.72 58.40 2jw6 n HIS 519 Cb 0.00 -3.50 0.02 0.00 -0.00 0.00 0.00 29.99 26.51 2jw6 n HIS 519 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2jw6 n LYS 520 N -3.25 0.51 -4.09 -0.41 5.02 -1.26 -4.74 118.16 109.93 2jw6 n LYS 520 Ca -0.01 -0.40 -0.08 0.00 -2.02 0.00 0.00 58.31 55.80 2jw6 n LYS 520 Cb 0.55 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.97 2jw6 n LYS 520 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2jw6 s VAL 521 N -2.77 0.17 -0.05 -0.18 -7.23 -1.26 -5.01 120.40 104.07 2jw6 s VAL 521 Ca 0.14 -1.79 -0.11 0.00 -1.81 0.00 0.00 61.98 58.40 2jw6 s VAL 521 Cb 0.17 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.42 2jw6 s VAL 521 CO 0.71 -0.76 0.27 0.54 -0.31 0.00 0.00 175.10 175.55 2jw6 s ASN 522 N -2.96 -0.20 0.05 4.85 4.22 -1.26 -0.13 114.94 119.51 2jw6 s ASN 522 Ca 0.13 0.25 -0.01 0.00 -2.14 0.00 0.00 52.86 51.09 2jw6 s ASN 522 Cb 0.07 0.41 -0.04 0.00 1.28 0.00 0.00 41.25 42.98 2jw6 s ASN 522 CO -0.05 -0.29 -0.03 -0.31 -2.04 0.00 0.00 177.10 174.38 2jw6 s TYR 523 N -0.70 0.53 0.10 1.54 1.51 -1.24 -2.62 117.35 116.47 2jw6 s TYR 523 Ca -0.08 -1.02 -0.16 0.00 -1.01 0.00 0.00 57.07 54.80 2jw6 s TYR 523 Cb -0.04 -0.39 -0.06 0.00 -0.11 0.00 0.00 41.96 41.36 2jw6 s TYR 523 CO 0.02 -0.35 1.49 0.00 -1.11 0.00 0.00 175.55 175.60 2jw6 s SER 525 N -6.27 3.52 0.11 0.00 0.15 -1.26 -3.16 113.70 106.80 2jw6 s SER 525 Ca -0.13 -1.71 -0.14 0.00 0.70 0.00 0.00 55.95 54.67 2jw6 s SER 525 Cb 0.09 0.62 -0.08 0.00 -1.71 0.00 0.00 66.02 64.93 2jw6 s SER 525 CO 0.79 -0.95 1.42 0.74 1.20 0.00 0.00 173.24 176.44 2jw6 h THR 526 N 1.51 1.29 -0.80 6.45 2.02 -1.98 -3.29 112.91 118.11 2jw6 h THR 526 Ca -0.39 -1.56 0.05 0.00 0.77 0.00 0.00 66.41 65.28 2jw6 h THR 526 Cb 1.30 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 2jw6 h THR 526 CO 0.64 0.50 0.52 2.19 0.37 0.00 0.00 175.52 179.74 2jw6 h PHE 527 N 0.54 0.92 -0.65 3.16 -5.15 -1.99 -1.38 116.94 112.38 2jw6 h PHE 527 Ca 0.04 0.02 0.04 0.00 -0.20 0.00 0.00 57.97 57.87 2jw6 h PHE 527 Cb 0.96 -0.30 -0.05 0.00 0.22 0.00 0.00 35.95 36.78 2jw6 h PHE 527 CO 0.07 0.51 0.39 0.00 -2.00 0.00 0.00 178.31 177.28 2jw6 h GLN 529 N 0.74 1.04 -0.20 0.00 5.75 -1.39 -0.00 115.11 121.05 2jw6 h GLN 529 Ca 0.28 -0.38 -0.16 0.00 -0.15 0.00 0.00 58.65 58.23 2jw6 h GLN 529 Cb 0.09 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2jw6 h GLN 529 CO -0.14 1.07 -0.55 -0.09 -2.65 0.00 0.00 178.83 176.48 2jw6 h ARG 530 N 0.92 0.61 0.51 1.69 2.43 -1.11 -2.76 114.38 116.67 2jw6 h ARG 530 Ca 0.14 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2jw6 h ARG 530 Cb 0.67 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2jw6 h ARG 530 CO 0.05 1.00 -0.25 0.87 -1.51 0.00 0.00 179.97 180.13 2jw6 h LYS 531 N 0.47 -0.66 0.00 0.20 1.57 -0.62 -3.38 116.57 114.15 2jw6 h LYS 531 Ca 0.01 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2jw6 h LYS 531 Cb 1.10 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2jw6 h LYS 531 CO 0.11 -0.44 -0.26 -0.44 -0.57 0.00 0.00 179.45 177.84 2jw6 h ASP 532 N -1.15 0.00 0.00 0.86 5.19 -1.11 -3.22 116.42 117.00 2jw6 h ASP 532 Ca -0.07 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2jw6 h ASP 532 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2jw6 h ASP 532 CO 0.12 0.04 0.00 -2.67 -3.12 0.00 0.00 179.24 173.60 2jw6 n TRP 533 N -2.31 0.00 -0.25 4.55 4.27 -1.04 -3.49 117.44 119.17 2jw6 n TRP 533 Ca 0.04 0.00 0.27 0.00 -3.89 0.00 0.00 57.50 53.93 2jw6 n TRP 533 Cb 0.45 0.00 0.65 0.00 -1.36 0.00 0.00 31.31 31.05 2jw6 n TRP 533 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2jw6 h LYS 534 N 0.00 0.14 0.04 -2.67 1.79 -1.80 0.80 116.57 114.87 2jw6 h LYS 534 Ca 0.00 -0.01 -0.28 0.00 -2.18 0.00 0.00 60.65 58.18 2jw6 h LYS 534 Cb 0.00 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 2jw6 h LYS 534 CO 0.00 0.09 -1.54 0.22 -1.08 0.00 0.00 179.45 177.14 2jw6 h ASP 535 N 0.14 0.13 0.71 0.86 3.58 -1.90 -3.38 116.42 116.57 2jw6 h ASP 535 Ca 0.50 -0.22 -0.24 0.00 0.42 0.00 0.00 57.03 57.49 2jw6 h ASP 535 Cb 1.71 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.70 2jw6 h ASP 535 CO -0.09 1.19 -1.09 -0.74 -2.88 0.00 0.00 179.24 175.62 2jw6 h HIS 536 N 0.02 0.33 -0.42 0.28 2.76 -0.66 -3.30 115.15 114.16 2jw6 h HIS 536 Ca -0.23 -0.22 0.12 0.00 -2.20 0.00 0.00 60.37 57.84 2jw6 h HIS 536 Cb 1.97 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 30.89 2jw6 h HIS 536 CO 0.02 1.14 0.55 -0.56 -1.30 0.00 0.00 177.93 177.79 2jw6 h GLN 537 N 0.07 0.00 0.00 5.26 3.07 0.21 0.43 115.11 124.15 2jw6 h GLN 537 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.66 2jw6 h GLN 537 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.37 2jw6 h GLN 537 CO 0.17 0.00 0.00 0.45 0.09 0.00 0.00 178.83 179.54 2jw6 h HIS 538 N 0.00 0.00 0.00 0.06 3.86 -1.82 -3.27 115.15 113.98 2jw6 h HIS 538 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2jw6 h HIS 538 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2jw6 h HIS 538 CO 0.00 0.00 -0.06 0.44 0.86 0.00 0.00 177.93 179.17 2jw6 n ILE 539 N -2.63 0.00 -2.01 2.45 -5.35 0.14 -5.03 119.36 106.93 2jw6 n ILE 539 Ca 0.03 -0.46 -0.41 0.00 -0.27 0.00 0.00 62.75 61.64 2jw6 n ILE 539 Cb 0.37 0.97 -0.01 0.00 -1.74 0.00 0.00 39.64 39.23 2jw6 n ILE 539 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jw6 n GLY 541 N 0.75 1.87 3.34 0.00 0.00 -1.26 -5.03 105.19 104.85 2jw6 n GLY 541 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2jw6 n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jw6 s GLN 542 N -0.49 3.40 -1.38 1.61 -0.21 -1.10 -5.02 119.66 116.48 2jw6 s GLN 542 Ca 0.00 -0.62 -0.14 0.00 0.02 0.00 0.00 55.36 54.63 2jw6 s GLN 542 Cb 0.00 -3.11 0.08 0.00 1.00 0.00 0.00 33.01 30.98 2jw6 s GLN 542 CO 0.00 -0.22 2.02 0.45 -2.12 0.00 0.00 175.29 175.42 2jw6 n SER 543 N 4.83 4.42 0.00 5.90 2.88 -1.26 -5.08 113.62 125.30 2jw6 n SER 543 Ca -0.17 -2.92 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 2jw6 n SER 543 Cb 0.51 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 2jw6 n SER 543 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81