#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jb0 s PRO 450 N 0.00 -0.44 0.00 1.97 0.04 -0.56 -4.42 135.00 131.59 2jb0 s PRO 450 Ca 0.00 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2jb0 s PRO 450 Cb 0.00 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2jb0 s PRO 450 CO 0.00 -3.38 0.00 0.41 0.04 0.00 0.00 177.00 174.07 2jb0 n GLY 451 N 0.17 -1.39 3.31 0.56 0.00 -0.50 -4.96 105.19 102.37 2jb0 n GLY 451 Ca 0.04 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2jb0 n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jb0 s LYS 452 N -1.04 1.78 0.19 1.61 1.02 -1.26 -0.56 119.74 121.47 2jb0 s LYS 452 Ca 0.00 -1.00 -0.30 0.00 0.02 0.00 0.00 55.97 54.69 2jb0 s LYS 452 Cb 0.00 -1.86 -0.08 0.00 -0.52 0.00 0.00 37.83 35.37 2jb0 s LYS 452 CO 0.00 0.49 1.14 0.00 -0.92 0.00 0.00 175.35 176.06 2jb0 s ALA 453 N -0.73 3.40 0.09 5.17 0.00 -0.38 -4.74 121.76 124.57 2jb0 s ALA 453 Ca 0.10 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2jb0 s ALA 453 Cb -0.10 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2jb0 s ALA 453 CO 0.01 -0.28 -0.03 0.95 0.00 0.00 0.00 175.76 176.41 2jb0 s THR 454 N -0.21 0.42 0.00 0.00 -4.23 -0.92 -0.76 115.64 109.94 2jb0 s THR 454 Ca 0.51 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2jb0 s THR 454 Cb -0.31 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 71.85 2jb0 s THR 454 CO 0.36 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2jb0 n GLY 455 N 0.01 2.35 0.00 3.99 0.00 -1.26 -0.31 105.19 109.96 2jb0 n GLY 455 Ca -0.12 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2jb0 n GLY 455 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2jb0 n LYS 456 N -1.02 1.88 0.00 1.61 4.81 -1.26 -4.84 118.16 119.33 2jb0 n LYS 456 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2jb0 n LYS 456 Cb 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.20 2jb0 n LYS 456 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jb0 n GLY 457 N 2.02 0.06 3.16 3.14 0.00 -1.26 -4.13 105.19 108.18 2jb0 n GLY 457 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 2jb0 n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jb0 s LYS 458 N 0.00 0.67 0.37 1.61 1.02 -0.00 -4.73 119.74 118.67 2jb0 s LYS 458 Ca 0.00 -0.68 -0.26 0.00 0.02 0.00 0.00 55.97 55.04 2jb0 s LYS 458 Cb 0.00 0.27 -0.09 0.00 -0.52 0.00 0.00 37.83 37.50 2jb0 s LYS 458 CO 0.00 -0.19 1.17 -1.25 -0.92 0.00 0.00 175.35 174.16 2jb0 s PRO 459 N -2.65 4.21 0.17 -1.68 0.04 -1.26 -1.39 135.00 132.44 2jb0 s PRO 459 Ca -0.04 1.87 0.07 0.00 0.04 0.00 0.00 61.00 62.93 2jb0 s PRO 459 Cb -0.01 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 2jb0 s PRO 459 CO -0.04 -0.19 -0.14 0.14 0.04 0.00 0.00 177.00 176.81 2jb0 s VAL 460 N -1.34 1.54 0.00 -0.36 -7.23 -1.26 -4.95 120.40 106.80 2jb0 s VAL 460 Ca 0.54 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2jb0 s VAL 460 Cb -0.32 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2jb0 s VAL 460 CO 0.40 -0.54 0.00 -0.46 -0.31 0.00 0.00 175.10 174.20 2jb0 n ASN 461 N -0.01 0.00 -1.10 4.85 0.23 -1.26 -4.96 115.26 113.01 2jb0 n ASN 461 Ca -0.11 -0.48 0.02 0.00 -0.53 0.00 0.00 54.58 53.48 2jb0 n ASN 461 Cb 0.59 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.45 2jb0 n ASN 461 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2jb0 n ASN 462 N -1.43 2.96 -2.82 0.53 0.23 -1.26 -3.54 115.26 109.94 2jb0 n ASN 462 Ca 0.00 -2.40 0.00 0.00 -0.53 0.00 0.00 54.58 51.65 2jb0 n ASN 462 Cb 0.00 -0.58 0.05 0.00 -2.08 0.00 0.00 39.78 37.17 2jb0 n ASN 462 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2jb0 n LYS 463 N 0.22 1.70 -0.34 -3.83 4.76 -1.26 -4.93 118.16 114.48 2jb0 n LYS 463 Ca 0.12 -3.46 -0.03 0.00 -2.87 0.00 0.00 58.31 52.08 2jb0 n LYS 463 Cb 0.66 -1.56 0.01 0.00 -1.84 0.00 0.00 35.03 32.30 2jb0 n LYS 463 CO 0.00 0.00 0.00 1.87 -1.37 0.00 0.00 177.40 177.90 2jb0 n TRP 464 N -0.60 -0.06 0.50 2.13 -0.00 -1.23 -1.15 117.44 117.03 2jb0 n TRP 464 Ca 0.07 1.09 0.07 0.00 -0.00 0.00 0.00 57.50 58.72 2jb0 n TRP 464 Cb 0.81 -0.77 0.20 0.00 -0.00 0.00 0.00 31.31 31.54 2jb0 n TRP 464 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2jb0 n LEU 465 N -5.25 2.55 0.29 5.87 4.77 -1.26 -4.34 117.00 119.63 2jb0 n LEU 465 Ca 0.07 -1.28 0.15 0.00 -0.03 0.00 0.00 56.01 54.92 2jb0 n LEU 465 Cb 0.33 -0.33 0.89 0.00 -2.33 0.00 0.00 43.42 41.97 2jb0 n LEU 465 CO -0.12 0.59 1.12 0.78 -1.33 0.00 0.00 177.39 178.43 2jb0 h ASN 466 N 2.62 0.00 -0.37 -1.43 4.21 -1.56 -2.10 115.58 116.95 2jb0 h ASN 466 Ca 0.00 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.31 2jb0 h ASN 466 Cb 0.68 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.76 2jb0 h ASN 466 CO 0.03 0.00 -0.11 -0.46 -1.29 0.00 0.00 177.43 175.60 2jb0 n ASN 467 N -3.90 2.63 0.22 5.81 6.94 -1.26 -4.64 115.26 121.06 2jb0 n ASN 467 Ca -0.03 -3.80 0.15 0.00 -0.02 0.00 0.00 54.58 50.88 2jb0 n ASN 467 Cb 0.10 -0.63 0.51 0.00 -2.36 0.00 0.00 39.78 37.40 2jb0 n ASN 467 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2jb0 h ALA 468 N 1.07 1.00 -0.59 -2.53 0.00 -1.64 -2.97 119.26 113.60 2jb0 h ALA 468 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2jb0 h ALA 468 Cb 1.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2jb0 h ALA 468 CO 0.42 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2jb0 n GLY 469 N 0.38 2.96 3.06 0.00 0.00 -1.26 -2.10 105.19 108.22 2jb0 n GLY 469 Ca 0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2jb0 n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jb0 s LYS 470 N -2.54 0.65 3.95 1.61 1.02 -1.12 -4.73 119.74 118.58 2jb0 s LYS 470 Ca 0.54 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.97 2jb0 s LYS 470 Cb 0.40 -0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.13 2jb0 s LYS 470 CO 0.18 0.14 0.00 -0.25 -0.92 0.00 0.00 175.35 174.50 2jb0 n ASP 471 N 2.15 0.00 -0.75 2.83 8.00 -1.26 -0.73 116.55 126.78 2jb0 n ASP 471 Ca -0.18 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.41 2jb0 n ASP 471 Cb 0.56 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.91 2jb0 n ASP 471 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2jb0 n LEU 472 N 0.00 2.19 0.00 0.64 7.99 -1.26 -5.01 117.00 121.55 2jb0 n LEU 472 Ca 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 56.01 54.97 2jb0 n LEU 472 Cb 0.00 -0.23 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 2jb0 n LEU 472 CO 0.00 0.52 0.00 0.61 -1.51 0.00 0.00 177.39 177.01 2jb0 n GLY 473 N 1.19 -1.79 3.82 -0.72 0.00 0.09 -4.58 105.19 103.20 2jb0 n GLY 473 Ca 0.15 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2jb0 n GLY 473 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jb0 s SER 474 N -4.00 6.97 0.72 1.61 0.01 -0.21 -4.82 113.70 113.98 2jb0 s SER 474 Ca 0.00 1.21 -0.10 0.00 1.31 0.00 0.00 55.95 58.37 2jb0 s SER 474 Cb 0.00 -2.34 0.04 0.00 0.21 0.00 0.00 66.02 63.93 2jb0 s SER 474 CO 0.00 0.18 1.09 -2.16 0.41 0.00 0.00 173.24 172.75 2jb0 s PRO 475 N -1.56 2.55 -0.13 12.44 0.04 -1.26 0.62 135.00 147.71 2jb0 s PRO 475 Ca 0.34 0.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.33 2jb0 s PRO 475 Cb -0.17 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2jb0 s PRO 475 CO 0.19 -1.17 1.33 0.08 0.04 0.00 0.00 177.00 177.47 2jb0 s VAL 476 N -3.36 4.13 0.27 -0.36 1.01 -1.26 -4.79 120.40 116.04 2jb0 s VAL 476 Ca 0.59 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 2jb0 s VAL 476 Cb -0.11 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 2jb0 s VAL 476 CO 0.49 -0.11 1.45 -2.65 0.00 0.00 0.00 175.10 174.29 2jb0 n PRO 477 N 6.52 2.26 0.12 2.72 -0.02 -1.26 -0.82 135.00 144.51 2jb0 n PRO 477 Ca 0.14 0.80 0.05 0.00 -2.02 0.00 0.00 63.50 62.47 2jb0 n PRO 477 Cb 0.45 -2.49 0.47 0.00 -0.02 0.00 0.00 33.50 31.91 2jb0 n PRO 477 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2jb0 h ASP 478 N 4.20 0.24 0.22 2.55 2.03 -1.38 -0.76 116.42 123.53 2jb0 h ASP 478 Ca -0.46 -0.02 -0.10 0.00 -0.73 0.00 0.00 57.03 55.72 2jb0 h ASP 478 Cb 1.26 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.69 2jb0 h ASP 478 CO 0.75 0.26 -0.38 0.03 -1.03 0.00 0.00 179.24 178.87 2jb0 h ARG 479 N 0.27 0.22 -0.17 4.15 3.08 -1.86 -1.78 114.38 118.29 2jb0 h ARG 479 Ca 0.07 -0.10 -0.21 0.00 0.07 0.00 0.00 59.98 59.81 2jb0 h ARG 479 Cb 0.12 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2jb0 h ARG 479 CO -0.00 0.57 -0.71 0.82 -1.07 0.00 0.00 179.97 179.58 2jb0 h ILE 480 N 0.19 1.29 -0.94 2.04 1.08 -1.58 -3.13 117.51 116.46 2jb0 h ILE 480 Ca 0.02 -1.92 0.00 0.00 -0.39 0.00 0.00 64.86 62.58 2jb0 h ILE 480 Cb 0.76 1.96 -0.05 0.00 -3.07 0.00 0.00 36.82 36.42 2jb0 h ILE 480 CO 0.06 0.61 0.59 0.00 -0.69 0.00 0.00 178.15 178.72 2jb0 h ALA 481 N 0.56 1.29 -0.31 1.87 0.00 -0.95 -1.69 119.26 120.02 2jb0 h ALA 481 Ca -0.04 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2jb0 h ALA 481 Cb 1.34 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2jb0 h ALA 481 CO 0.15 0.64 0.21 -0.91 0.00 0.00 0.00 179.25 179.34 2jb0 h ASN 482 N 1.28 0.29 0.96 0.00 -0.26 -1.28 0.38 115.58 116.96 2jb0 h ASN 482 Ca 0.34 -0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.87 2jb0 h ASN 482 Cb -0.11 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.06 2jb0 h ASN 482 CO -0.07 0.20 -1.09 0.11 -1.06 0.00 0.00 177.43 175.52 2jb0 h LYS 483 N 0.34 0.00 0.00 0.81 1.79 -1.30 -3.36 116.57 114.85 2jb0 h LYS 483 Ca 0.12 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2jb0 h LYS 483 Cb 0.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2jb0 h LYS 483 CO -0.03 0.73 -1.54 1.28 -1.08 0.00 0.00 179.45 178.82 2jb0 n LEU 484 N -3.22 0.40 -4.68 2.94 4.77 -0.77 -4.93 117.00 111.52 2jb0 n LEU 484 Ca -0.04 0.15 -0.44 0.00 -0.03 0.00 0.00 56.01 55.66 2jb0 n LEU 484 Cb 0.91 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.96 2jb0 n LEU 484 CO 0.45 -0.09 0.92 -1.14 -1.33 0.00 0.00 177.39 176.20 2jb0 n ARG 485 N -2.46 2.01 -1.07 3.23 0.63 0.13 -2.14 116.66 117.00 2jb0 n ARG 485 Ca -0.02 0.71 -0.02 0.00 -0.92 0.00 0.00 57.85 57.60 2jb0 n ARG 485 Cb 0.56 -2.30 -0.01 0.00 0.45 0.00 0.00 32.46 31.16 2jb0 n ARG 485 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2jb0 n ASP 486 N 1.41 -4.60 -4.89 6.15 8.00 0.06 -4.96 116.55 117.72 2jb0 n ASP 486 Ca 0.08 0.06 -0.35 0.00 0.71 0.00 0.00 54.79 55.29 2jb0 n ASP 486 Cb 0.34 -2.30 -0.05 0.00 -0.02 0.00 0.00 41.12 39.08 2jb0 n ASP 486 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2jb0 s LYS 487 N -1.48 3.48 0.00 -1.24 1.02 -0.91 -4.85 119.74 115.77 2jb0 s LYS 487 Ca 0.00 -0.19 -0.15 0.00 0.02 0.00 0.00 55.97 55.65 2jb0 s LYS 487 Cb 0.00 -3.13 -0.06 0.00 -0.52 0.00 0.00 37.83 34.13 2jb0 s LYS 487 CO 0.00 0.70 0.41 -1.83 -0.92 0.00 0.00 175.35 173.71 2jb0 s GLU 488 N -1.58 3.91 0.01 1.68 -1.05 -1.26 -1.25 118.70 119.16 2jb0 s GLU 488 Ca 0.23 0.41 0.03 0.00 -0.15 0.00 0.00 54.97 55.50 2jb0 s GLU 488 Cb -0.13 -3.22 -0.01 0.00 -0.44 0.00 0.00 34.13 30.33 2jb0 s GLU 488 CO 0.13 0.69 -0.11 -0.06 0.95 0.00 0.00 175.26 176.87 2jb0 s PHE 489 N -1.08 0.95 0.31 4.83 0.08 0.27 -4.98 117.98 118.36 2jb0 s PHE 489 Ca 0.24 -0.25 0.16 0.00 0.12 0.00 0.00 56.93 57.19 2jb0 s PHE 489 Cb -0.17 -0.59 0.73 0.00 -0.57 0.00 0.00 43.02 42.43 2jb0 s PHE 489 CO 0.13 -0.01 1.80 0.87 -0.10 0.00 0.00 175.22 177.91 2jb0 h LYS 490 N 5.47 0.00 -3.03 0.44 6.56 -1.91 -1.33 116.57 122.77 2jb0 h LYS 490 Ca -0.34 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.28 2jb0 h LYS 490 Cb 1.18 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.81 2jb0 h LYS 490 CO 0.47 0.39 0.23 -1.54 -2.06 0.00 0.00 179.45 176.94 2jb0 s SER 491 N -6.70 -0.14 0.33 0.86 1.04 -1.26 -1.49 113.70 106.33 2jb0 s SER 491 Ca -0.02 -0.84 0.06 0.00 0.48 0.00 0.00 55.95 55.63 2jb0 s SER 491 Cb 0.13 0.77 0.57 0.00 0.10 0.00 0.00 66.02 67.59 2jb0 s SER 491 CO 0.71 -1.48 1.81 0.15 0.98 0.00 0.00 173.24 175.40 2jb0 h PHE 492 N 2.01 0.41 -0.82 5.02 3.57 -1.90 -2.21 116.94 123.01 2jb0 h PHE 492 Ca -0.24 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 2jb0 h PHE 492 Cb 1.25 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2jb0 h PHE 492 CO 0.81 0.55 0.51 0.22 -2.23 0.00 0.00 178.31 178.17 2jb0 h ASP 493 N 0.34 0.97 -0.58 0.41 1.82 -1.99 0.27 116.42 117.67 2jb0 h ASP 493 Ca 0.06 -0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 2jb0 h ASP 493 Cb 0.54 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.27 2jb0 h ASP 493 CO 0.04 0.74 0.23 -0.78 -1.61 0.00 0.00 179.24 177.85 2jb0 h ASP 494 N 1.12 0.83 -0.12 2.28 -0.00 -1.81 -1.40 116.42 117.31 2jb0 h ASP 494 Ca 0.30 -0.12 -0.02 0.00 -0.00 0.00 0.00 57.03 57.19 2jb0 h ASP 494 Cb -0.07 -0.21 -0.00 0.00 -0.00 0.00 0.00 39.33 39.04 2jb0 h ASP 494 CO -0.06 0.75 -0.00 0.15 -0.00 0.00 0.00 179.24 180.08 2jb0 h PHE 495 N 0.88 0.23 -0.86 0.28 3.57 -0.69 -2.21 116.94 118.14 2jb0 h PHE 495 Ca 0.21 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.75 2jb0 h PHE 495 Cb 0.19 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 2jb0 h PHE 495 CO 0.01 0.45 0.52 -0.09 -2.23 0.00 0.00 178.31 176.98 2jb0 h ARG 496 N -0.06 0.89 -0.18 1.11 2.43 -0.14 0.26 114.38 118.70 2jb0 h ARG 496 Ca 0.03 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2jb0 h ARG 496 Cb 0.36 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2jb0 h ARG 496 CO 0.01 0.59 0.01 -0.22 -1.51 0.00 0.00 179.97 178.84 2jb0 h LYS 497 N 0.91 0.31 -0.25 0.20 3.64 -1.17 -2.55 116.57 117.67 2jb0 h LYS 497 Ca 0.40 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2jb0 h LYS 497 Cb 0.27 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2jb0 h LYS 497 CO -0.21 0.51 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.09 2jb0 h LYS 498 N 0.07 0.43 0.82 1.90 3.11 -0.93 -2.36 116.57 119.62 2jb0 h LYS 498 Ca 0.05 -0.13 -0.04 0.00 -2.81 0.00 0.00 60.65 57.72 2jb0 h LYS 498 Cb 0.37 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.55 2jb0 h LYS 498 CO 0.01 0.60 -0.49 0.35 -2.81 0.00 0.00 179.45 177.11 2jb0 h PHE 499 N 0.39 -1.29 -0.81 1.91 3.57 -0.35 -1.28 116.94 119.09 2jb0 h PHE 499 Ca 0.07 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2jb0 h PHE 499 Cb 0.54 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 2jb0 h PHE 499 CO 0.02 -0.74 0.54 -1.49 -2.23 0.00 0.00 178.31 174.41 2jb0 h TRP 500 N -1.22 1.01 -0.66 0.41 4.06 -1.40 -1.41 115.95 116.74 2jb0 h TRP 500 Ca -0.11 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 2jb0 h TRP 500 Cb 0.97 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.76 2jb0 h TRP 500 CO -0.09 0.63 0.34 0.93 -3.56 0.00 0.00 178.44 176.69 2jb0 h GLU 501 N 1.09 0.93 -0.52 0.49 5.08 -1.26 -1.72 114.58 118.65 2jb0 h GLU 501 Ca 0.30 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2jb0 h GLU 501 Cb -0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2jb0 h GLU 501 CO -0.07 0.70 -0.09 0.93 -1.00 0.00 0.00 179.01 179.49 2jb0 h GLU 502 N 0.93 0.96 -0.89 2.33 4.39 -0.21 -2.58 114.58 119.52 2jb0 h GLU 502 Ca 0.23 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 59.61 2jb0 h GLU 502 Cb 0.06 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2jb0 h GLU 502 CO -0.03 1.00 0.59 0.28 -1.16 0.00 0.00 179.01 179.68 2jb0 h VAL 503 N 0.86 1.22 0.00 3.13 2.07 -0.56 -1.78 116.25 121.19 2jb0 h VAL 503 Ca 0.14 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2jb0 h VAL 503 Cb 0.63 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2jb0 h VAL 503 CO 0.04 0.22 -0.05 0.77 0.02 0.00 0.00 177.57 178.57 2jb0 h SER 504 N 1.19 0.00 0.68 0.57 4.64 -0.94 -2.67 113.55 117.02 2jb0 h SER 504 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2jb0 h SER 504 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2jb0 h SER 504 CO -0.07 0.05 -0.69 0.29 -0.87 0.00 0.00 176.83 175.54 2jb0 n LYS 505 N -3.23 0.22 -2.97 4.77 5.02 -0.69 -4.78 118.16 116.49 2jb0 n LYS 505 Ca -0.01 0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 2jb0 n LYS 505 Cb 0.25 -1.62 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 2jb0 n LYS 505 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2jb0 s ASP 506 N -3.86 6.33 0.41 4.39 -1.08 -1.00 -4.94 116.67 116.92 2jb0 s ASP 506 Ca 0.07 -0.43 0.18 0.00 -0.52 0.00 0.00 52.55 51.84 2jb0 s ASP 506 Cb 0.15 -2.38 1.09 0.00 -1.46 0.00 0.00 42.92 40.32 2jb0 s ASP 506 CO 0.73 -1.03 1.83 -0.65 0.52 0.00 0.00 175.17 176.57 2jb0 h PRO 507 N 9.12 0.39 0.00 4.34 0.11 -1.86 0.11 132.00 144.21 2jb0 h PRO 507 Ca -0.26 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 2jb0 h PRO 507 Cb 1.08 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2jb0 h PRO 507 CO 1.01 0.26 -0.37 0.93 -0.21 0.00 0.00 178.00 179.62 2jb0 h GLU 508 N 0.41 0.00 0.05 1.05 5.08 -1.94 -3.05 114.58 116.17 2jb0 h GLU 508 Ca 0.50 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.48 2jb0 h GLU 508 Cb 1.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 2jb0 h GLU 508 CO -0.20 0.37 -2.28 1.28 -1.00 0.00 0.00 179.01 177.18 2jb0 n LEU 509 N -3.63 2.79 0.16 1.33 4.77 -0.09 -4.40 117.00 117.93 2jb0 n LEU 509 Ca -0.01 0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 2jb0 n LEU 509 Cb 0.48 -0.99 0.55 0.00 -2.33 0.00 0.00 43.42 41.14 2jb0 n LEU 509 CO 0.37 0.88 1.10 0.77 -1.33 0.00 0.00 177.39 179.18 2jb0 h SER 510 N -0.04 0.19 0.60 -1.43 4.64 -0.96 -0.38 113.55 116.17 2jb0 h SER 510 Ca -0.52 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2jb0 h SER 510 Cb 1.92 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2jb0 h SER 510 CO -0.04 0.14 0.00 2.29 -0.87 0.00 0.00 176.83 178.35 2jb0 n LYS 511 N -4.51 0.16 0.00 4.77 2.85 -1.15 -1.87 118.16 118.41 2jb0 n LYS 511 Ca -0.01 0.43 0.15 0.00 -1.05 0.00 0.00 58.31 57.83 2jb0 n LYS 511 Cb 0.08 -1.83 0.66 0.00 -0.65 0.00 0.00 35.03 33.30 2jb0 n LYS 511 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2jb0 n GLN 512 N -2.13 1.21 -4.40 -1.58 6.02 -0.15 -4.88 117.38 111.47 2jb0 n GLN 512 Ca 0.02 -0.49 -0.23 0.00 -0.01 0.00 0.00 57.00 56.29 2jb0 n GLN 512 Cb 0.19 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.86 2jb0 n GLN 512 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2jb0 s PHE 513 N -2.13 2.05 0.90 1.08 0.08 -0.78 -5.09 117.98 114.09 2jb0 s PHE 513 Ca 0.38 -0.42 -0.13 0.00 0.12 0.00 0.00 56.93 56.88 2jb0 s PHE 513 Cb 0.21 -0.96 0.13 0.00 -0.57 0.00 0.00 43.02 41.84 2jb0 s PHE 513 CO 0.39 0.50 1.16 -1.54 -0.10 0.00 0.00 175.22 175.63 2jb0 s SER 514 N -3.09 3.61 0.23 1.36 1.04 -1.26 -4.80 113.70 110.77 2jb0 s SER 514 Ca 0.23 0.86 -0.08 0.00 0.48 0.00 0.00 55.95 57.45 2jb0 s SER 514 Cb -0.05 -1.37 0.20 0.00 0.10 0.00 0.00 66.02 64.90 2jb0 s SER 514 CO 0.10 -2.48 1.86 0.03 0.98 0.00 0.00 173.24 173.73 2jb0 h ARG 515 N -1.45 1.20 -0.52 4.02 3.08 -1.99 -0.84 114.38 117.87 2jb0 h ARG 515 Ca -0.49 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.35 2jb0 h ARG 515 Cb 1.32 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 2jb0 h ARG 515 CO 0.60 0.86 -0.02 -0.91 -1.07 0.00 0.00 179.97 179.43 2jb0 h ASN 516 N 1.20 0.92 0.15 7.04 4.21 -2.00 -2.10 115.58 125.00 2jb0 h ASN 516 Ca 0.31 -0.32 -0.11 0.00 1.21 0.00 0.00 56.30 57.39 2jb0 h ASN 516 Cb -0.01 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.93 2jb0 h ASN 516 CO -0.05 1.02 -0.39 0.78 -1.29 0.00 0.00 177.43 177.49 2jb0 h ASN 517 N 0.81 0.34 -0.72 5.81 2.35 -1.84 -2.62 115.58 119.70 2jb0 h ASN 517 Ca 0.15 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2jb0 h ASN 517 Cb 0.55 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2jb0 h ASN 517 CO 0.03 0.71 0.27 0.78 -1.65 0.00 0.00 177.43 177.57 2jb0 h ASN 518 N 0.27 1.01 -0.72 5.81 4.21 -0.98 -1.91 115.58 123.28 2jb0 h ASN 518 Ca 0.03 -0.18 -0.03 0.00 1.21 0.00 0.00 56.30 57.32 2jb0 h ASN 518 Cb 0.82 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.72 2jb0 h ASN 518 CO 0.07 0.92 0.33 0.44 -1.29 0.00 0.00 177.43 177.90 2jb0 h ASP 519 N 1.04 0.96 0.02 5.81 3.32 -1.13 -0.28 116.42 126.16 2jb0 h ASP 519 Ca 0.24 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2jb0 h ASP 519 Cb 0.24 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2jb0 h ASP 519 CO -0.02 0.82 -0.01 0.03 -1.72 0.00 0.00 179.24 178.35 2jb0 h ARG 520 N 1.05 -0.03 -0.42 3.56 3.08 -1.09 -2.85 114.38 117.68 2jb0 h ARG 520 Ca 0.25 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 2jb0 h ARG 520 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2jb0 h ARG 520 CO -0.03 -0.02 -0.02 0.52 -1.07 0.00 0.00 179.97 179.35 2jb0 h MET 521 N -0.03 0.70 -0.35 0.04 2.86 -1.08 -1.11 114.93 115.97 2jb0 h MET 521 Ca -0.00 -0.19 0.10 0.00 -2.06 0.00 0.00 59.70 57.56 2jb0 h MET 521 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2jb0 h MET 521 CO 0.00 0.73 0.29 -0.22 1.06 0.00 0.00 176.91 178.77 2jb0 h LYS 522 N 0.65 0.00 -0.58 1.72 1.63 -0.81 0.81 116.57 120.00 2jb0 h LYS 522 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2jb0 h LYS 522 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2jb0 h LYS 522 CO 0.02 0.00 0.00 1.33 -3.45 0.00 0.00 179.45 177.35 2jb0 n VAL 523 N -4.15 1.75 -0.49 2.00 0.24 -0.98 -4.83 118.33 111.88 2jb0 n VAL 523 Ca 0.06 -1.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 2jb0 n VAL 523 Cb 0.46 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2jb0 n VAL 523 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jb0 n GLY 524 N 0.91 0.75 3.90 7.63 0.00 0.27 -5.01 105.19 113.63 2jb0 n GLY 524 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 2jb0 n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jb0 s LYS 525 N -0.51 3.60 0.49 1.61 1.02 -0.46 -4.18 119.74 121.31 2jb0 s LYS 525 Ca 0.00 -0.12 -0.22 0.00 0.02 0.00 0.00 55.97 55.66 2jb0 s LYS 525 Cb 0.00 -2.91 -0.07 0.00 -0.52 0.00 0.00 37.83 34.33 2jb0 s LYS 525 CO 0.00 0.51 1.13 0.00 -0.92 0.00 0.00 175.35 176.08 2jb0 s ALA 526 N -1.58 2.87 0.68 5.17 0.00 -1.26 -2.87 121.76 124.77 2jb0 s ALA 526 Ca 0.38 0.85 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 2jb0 s ALA 526 Cb -0.12 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2jb0 s ALA 526 CO 0.24 -0.64 1.11 -1.25 0.00 0.00 0.00 175.76 175.22 2jb0 s PRO 527 N -2.93 2.69 0.41 0.00 0.04 -1.26 -4.79 135.00 129.16 2jb0 s PRO 527 Ca 0.67 1.36 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 2jb0 s PRO 527 Cb -0.26 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2jb0 s PRO 527 CO 0.30 -1.33 1.07 0.15 0.04 0.00 0.00 177.00 177.23 2jb0 s LYS 528 N -4.23 4.07 0.67 4.56 -0.14 -1.26 -2.17 119.74 121.23 2jb0 s LYS 528 Ca 0.66 1.56 0.00 0.00 -1.36 0.00 0.00 55.97 56.84 2jb0 s LYS 528 Cb -0.20 -2.50 0.10 0.00 -1.68 0.00 0.00 37.83 33.55 2jb0 s LYS 528 CO 0.44 -0.24 0.93 0.95 -0.76 0.00 0.00 175.35 176.67 2jb0 s THR 529 N -1.65 2.27 0.57 2.17 -4.23 -0.62 -4.81 115.64 109.35 2jb0 s THR 529 Ca 0.59 -0.63 -0.18 0.00 -1.18 0.00 0.00 61.69 60.29 2jb0 s THR 529 Cb -0.23 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 2jb0 s THR 529 CO 0.29 0.00 1.13 -0.13 -0.54 0.00 0.00 174.62 175.36 2jb0 s ARG 530 N -5.02 3.22 0.30 3.99 0.52 -1.26 -4.91 118.95 115.79 2jb0 s ARG 530 Ca 0.64 1.56 0.06 0.00 -0.52 0.00 0.00 55.73 57.47 2jb0 s ARG 530 Cb -0.07 -1.99 0.76 0.00 0.52 0.00 0.00 34.95 34.17 2jb0 s ARG 530 CO 0.42 -0.95 1.76 1.15 0.02 0.00 0.00 175.30 177.71 2jb0 h THR 531 N 0.91 0.66 0.00 0.02 2.02 -1.97 -0.67 112.91 113.88 2jb0 h THR 531 Ca -0.49 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2jb0 h THR 531 Cb 1.26 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2jb0 h THR 531 CO 0.56 0.13 0.00 0.06 0.37 0.00 0.00 175.52 176.64 2jb0 h GLN 532 N 0.70 0.00 -0.06 6.66 3.07 -2.03 -2.82 115.11 120.62 2jb0 h GLN 532 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.33 2jb0 h GLN 532 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.52 2jb0 h GLN 532 CO -0.41 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.26 2jb0 n ASP 533 N -2.52 2.59 -4.70 0.06 8.00 -0.26 -5.00 116.55 114.71 2jb0 n ASP 533 Ca 0.00 -1.78 -0.29 0.00 0.71 0.00 0.00 54.79 53.43 2jb0 n ASP 533 Cb 0.17 -0.03 0.12 0.00 -0.02 0.00 0.00 41.12 41.37 2jb0 n ASP 533 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2jb0 s VAL 534 N -1.48 1.99 -0.33 2.53 -7.23 -1.07 -2.48 120.40 112.32 2jb0 s VAL 534 Ca 0.22 0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.45 2jb0 s VAL 534 Cb 0.16 -2.92 0.18 0.00 0.56 0.00 0.00 36.38 34.35 2jb0 s VAL 534 CO 0.23 0.00 0.54 -0.55 -0.31 0.00 0.00 175.10 175.01 2jb0 s SER 535 N -4.48 -0.93 1.30 4.85 0.15 -0.77 -4.44 113.70 109.39 2jb0 s SER 535 Ca 0.65 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2jb0 s SER 535 Cb -0.11 1.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.89 2jb0 s SER 535 CO 0.51 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2jb0 n GLY 536 N 5.00 2.08 0.08 9.45 0.00 -1.26 -2.43 105.19 118.10 2jb0 n GLY 536 Ca 0.06 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2jb0 n GLY 536 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jb0 n LYS 537 N 13.12 0.16 -2.81 1.61 5.02 -1.26 -4.60 118.16 129.40 2jb0 n LYS 537 Ca 0.00 0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 56.11 2jb0 n LYS 537 Cb 0.00 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.24 2jb0 n LYS 537 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2jb0 s ARG 538 N -3.14 3.29 -0.02 1.97 0.52 -1.02 -4.83 118.95 115.72 2jb0 s ARG 538 Ca 0.09 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 54.99 2jb0 s ARG 538 Cb 0.12 -4.09 0.05 0.00 0.52 0.00 0.00 34.95 31.55 2jb0 s ARG 538 CO 0.47 -1.60 0.94 0.25 0.02 0.00 0.00 175.30 175.38 2jb0 n THR 539 N 6.18 0.93 -4.19 0.02 -2.24 -1.26 -1.84 114.28 111.88 2jb0 n THR 539 Ca 0.01 -1.00 -0.15 0.00 -2.27 0.00 0.00 64.05 60.64 2jb0 n THR 539 Cb 0.47 0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 69.05 2jb0 n THR 539 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2jb0 s SER 540 N -1.17 1.55 0.35 3.42 1.04 -1.26 -1.59 113.70 116.04 2jb0 s SER 540 Ca 0.06 -0.83 -0.28 0.00 0.48 0.00 0.00 55.95 55.37 2jb0 s SER 540 Cb 0.05 -0.00 -0.12 0.00 0.10 0.00 0.00 66.02 66.05 2jb0 s SER 540 CO 0.01 -0.26 1.35 0.49 0.98 0.00 0.00 173.24 175.80 2jb0 n PHE 541 N 0.47 2.48 -4.40 5.02 3.72 -0.92 -4.59 117.46 119.24 2jb0 n PHE 541 Ca -0.15 0.52 -0.27 0.00 -0.05 0.00 0.00 57.45 57.49 2jb0 n PHE 541 Cb 0.58 -2.45 -0.12 0.00 -0.94 0.00 0.00 39.48 36.55 2jb0 n PHE 541 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2jb0 s GLU 542 N -1.92 1.54 -0.12 -1.08 2.02 -0.32 -4.82 118.70 113.98 2jb0 s GLU 542 Ca 0.55 -1.46 -0.14 0.00 0.02 0.00 0.00 54.97 53.94 2jb0 s GLU 542 Cb -0.54 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 31.75 2jb0 s GLU 542 CO 0.63 0.42 0.33 -0.51 0.02 0.00 0.00 175.26 176.14 2jb0 s LEU 543 N -2.53 4.30 -0.07 1.80 1.43 -1.26 -0.92 118.68 121.44 2jb0 s LEU 543 Ca 0.19 0.63 0.06 0.00 -1.03 0.00 0.00 54.13 53.98 2jb0 s LEU 543 Cb -0.09 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 2jb0 s LEU 543 CO 0.09 0.15 -0.25 -2.28 0.23 0.00 0.00 176.35 174.29 2jb0 s HIS 544 N 0.12 2.45 -0.17 0.29 5.65 -0.06 -4.96 115.29 118.61 2jb0 s HIS 544 Ca 0.19 -0.79 -0.20 0.00 0.25 0.00 0.00 55.06 54.51 2jb0 s HIS 544 Cb -0.14 -1.61 -0.03 0.00 -1.18 0.00 0.00 32.58 29.62 2jb0 s HIS 544 CO 0.06 -0.26 0.57 -1.01 -0.65 0.00 0.00 174.74 173.46 2jb0 s HIS 545 N -0.05 3.41 0.01 3.88 3.76 -1.26 -1.94 115.29 123.11 2jb0 s HIS 545 Ca -0.07 0.90 -0.25 0.00 -0.15 0.00 0.00 55.06 55.49 2jb0 s HIS 545 Cb -0.15 -2.71 -0.19 0.00 1.11 0.00 0.00 32.58 30.65 2jb0 s HIS 545 CO 0.05 -0.07 1.41 1.49 -0.85 0.00 0.00 174.74 176.77 2jb0 h GLU 546 N 7.28 -0.03 -4.33 1.40 4.81 -1.57 -3.38 114.58 118.76 2jb0 h GLU 546 Ca -0.35 0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.16 2jb0 h GLU 546 Cb 1.16 0.01 -0.29 0.00 0.63 0.00 0.00 28.75 30.26 2jb0 h GLU 546 CO 0.76 0.30 -0.41 0.21 -0.73 0.00 0.00 179.01 179.14 2jb0 s LYS 547 N -4.87 2.53 0.13 1.92 2.36 -1.26 -5.09 119.74 115.47 2jb0 s LYS 547 Ca -0.15 -1.67 -0.02 0.00 -2.55 0.00 0.00 55.97 51.58 2jb0 s LYS 547 Cb 0.03 -3.90 0.03 0.00 -1.05 0.00 0.00 37.83 32.94 2jb0 s LYS 547 CO 0.66 -1.13 0.08 -0.35 1.55 0.00 0.00 175.35 176.16 2jb0 n PRO 548 N 4.93 -2.10 0.28 4.03 -0.04 -1.26 -4.47 135.00 136.36 2jb0 n PRO 548 Ca -0.09 -0.13 0.18 0.00 -0.04 0.00 0.00 63.50 63.42 2jb0 n PRO 548 Cb 0.41 -0.16 0.96 0.00 -0.04 0.00 0.00 33.50 34.67 2jb0 n PRO 548 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2jb0 h ILE 549 N -2.07 0.25 0.00 0.52 -2.65 -1.98 -3.33 117.51 108.26 2jb0 h ILE 549 Ca -0.04 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.85 2jb0 h ILE 549 Cb 0.12 0.88 0.00 0.00 -2.05 0.00 0.00 36.82 35.76 2jb0 h ILE 549 CO 0.02 0.00 0.00 -1.20 0.03 0.00 0.00 178.15 177.00 2jb0 n SER 550 N -3.43 0.32 0.00 2.16 7.64 -1.26 -5.01 113.62 114.05 2jb0 n SER 550 Ca -0.01 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.95 2jb0 n SER 550 Cb 0.23 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2jb0 n SER 550 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jb0 n GLY 553 N 0.18 -0.02 0.97 0.23 0.00 -1.25 -5.12 105.19 100.17 2jb0 n GLY 553 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2jb0 n GLY 553 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb0 n GLY 554 N 0.00 -0.13 0.18 -0.02 0.00 -1.26 -4.67 105.19 99.29 2jb0 n GLY 554 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 2jb0 n GLY 554 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2jb0 h VAL 555 N 0.00 1.34 -0.58 1.61 2.07 -1.97 -3.24 116.25 115.48 2jb0 h VAL 555 Ca 0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.85 2jb0 h VAL 555 Cb 0.16 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2jb0 h VAL 555 CO 0.00 0.51 0.00 -1.22 0.02 0.00 0.00 177.57 176.88 2jb0 n TYR 556 N -4.26 1.46 -2.57 1.57 4.02 -1.26 -4.88 117.16 111.24 2jb0 n TYR 556 Ca -0.06 -0.65 -0.41 0.00 -0.01 0.00 0.00 57.90 56.76 2jb0 n TYR 556 Cb 0.55 -0.28 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 2jb0 n TYR 556 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2jb0 s ASP 557 N -1.01 6.22 0.66 7.72 2.15 -1.23 -2.18 116.67 129.01 2jb0 s ASP 557 Ca 0.49 -0.66 0.35 0.00 0.43 0.00 0.00 52.55 53.16 2jb0 s ASP 557 Cb 0.33 -2.55 1.90 0.00 -0.30 0.00 0.00 42.92 42.29 2jb0 s ASP 557 CO 0.21 -1.76 2.09 0.24 -0.17 0.00 0.00 175.17 175.78 2jb0 h MET 558 N 9.95 0.00 -0.00 4.34 2.86 -1.01 0.52 114.93 131.59 2jb0 h MET 558 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2jb0 h MET 558 Cb 1.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2jb0 h MET 558 CO 1.30 0.00 -0.18 -0.25 1.06 0.00 0.00 176.91 178.84 2jb0 n ASP 559 N -3.07 0.19 -0.77 1.22 8.00 -1.26 -3.10 116.55 117.77 2jb0 n ASP 559 Ca -0.02 0.20 0.07 0.00 0.71 0.00 0.00 54.79 55.75 2jb0 n ASP 559 Cb 0.28 -0.23 0.19 0.00 -0.02 0.00 0.00 41.12 41.35 2jb0 n ASP 559 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2jb0 n ASN 560 N -1.48 3.28 -4.33 -2.24 5.15 0.18 -4.97 115.26 110.85 2jb0 n ASN 560 Ca 0.07 -2.28 -0.30 0.00 -0.60 0.00 0.00 54.58 51.47 2jb0 n ASN 560 Cb 0.34 -0.33 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 2jb0 n ASN 560 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2jb0 s ILE 561 N -1.50 2.07 0.20 -1.44 1.01 -1.09 -1.26 121.20 119.19 2jb0 s ILE 561 Ca 0.30 -1.28 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 2jb0 s ILE 561 Cb 0.19 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2jb0 s ILE 561 CO 0.15 0.43 0.31 -0.94 0.00 0.00 0.00 174.94 174.89 2jb0 s SER 562 N -1.02 0.02 -0.20 3.58 1.04 -0.82 -4.06 113.70 112.25 2jb0 s SER 562 Ca 0.11 -1.03 -0.06 0.00 0.48 0.00 0.00 55.95 55.45 2jb0 s SER 562 Cb -0.10 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 2jb0 s SER 562 CO 0.01 -0.97 0.03 -0.69 0.98 0.00 0.00 173.24 172.60 2jb0 s VAL 563 N -4.03 4.28 0.11 5.02 1.01 0.20 -0.88 120.40 126.11 2jb0 s VAL 563 Ca 0.25 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2jb0 s VAL 563 Cb 0.03 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2jb0 s VAL 563 CO 0.06 0.43 -0.07 0.68 0.00 0.00 0.00 175.10 176.20 2jb0 s VAL 564 N 0.84 0.80 0.51 2.92 -7.23 -0.09 -1.04 120.40 117.10 2jb0 s VAL 564 Ca 0.02 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.17 2jb0 s VAL 564 Cb -0.14 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 2jb0 s VAL 564 CO 0.02 -0.82 0.87 0.42 -0.31 0.00 0.00 175.10 175.28 2jb0 s THR 565 N -3.46 4.80 0.15 5.32 -4.23 -0.89 -1.18 115.64 116.15 2jb0 s THR 565 Ca 0.12 0.55 -0.18 0.00 -1.18 0.00 0.00 61.69 61.00 2jb0 s THR 565 Cb 0.04 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 70.07 2jb0 s THR 565 CO -0.03 -0.87 1.70 -0.65 -0.54 0.00 0.00 174.62 174.23 2jb0 h PRO 566 N 0.30 0.06 -0.27 3.99 0.11 -1.80 0.27 132.00 134.65 2jb0 h PRO 566 Ca -0.46 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.71 2jb0 h PRO 566 Cb 1.20 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 2jb0 h PRO 566 CO 0.62 0.04 -0.18 0.87 -0.21 0.00 0.00 178.00 179.14 2jb0 h LYS 567 N 0.06 -0.16 -0.29 1.05 1.79 -1.70 -1.70 116.57 115.62 2jb0 h LYS 567 Ca 0.15 0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.51 2jb0 h LYS 567 Cb 0.20 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2jb0 h LYS 567 CO -0.27 -0.10 -0.30 -0.09 -1.08 0.00 0.00 179.45 177.61 2jb0 h ARG 568 N -0.16 0.60 -0.84 3.15 9.65 -1.78 -2.99 114.38 122.00 2jb0 h ARG 568 Ca 0.14 -0.26 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 2jb0 h ARG 568 Cb 0.38 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 2jb0 h ARG 568 CO -0.36 0.83 0.42 1.25 2.80 0.00 0.00 179.97 184.91 2jb0 h HIS 569 N 0.51 1.20 -0.68 2.20 2.76 -0.43 -1.85 115.15 118.85 2jb0 h HIS 569 Ca 0.06 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2jb0 h HIS 569 Cb 0.77 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 2jb0 h HIS 569 CO 0.03 0.85 0.18 0.82 -1.30 0.00 0.00 177.93 178.52 2jb0 h ILE 570 N 1.19 1.25 -0.34 6.26 2.04 -1.22 -2.43 117.51 124.26 2jb0 h ILE 570 Ca 0.29 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 2jb0 h ILE 570 Cb 0.09 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2jb0 h ILE 570 CO -0.04 0.35 -0.08 0.44 0.00 0.00 0.00 178.15 178.82 2jb0 h ASP 571 N 1.02 0.55 0.00 1.72 3.45 -1.31 -3.52 116.42 118.32 2jb0 h ASP 571 Ca 0.22 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2jb0 h ASP 571 Cb 0.33 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2jb0 h ASP 571 CO -0.00 0.68 0.00 -0.38 -1.57 0.00 0.00 179.24 177.97