#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i27 n PRO 446 N 0.00 2.38 -1.82 1.61 -0.02 -1.26 -2.38 135.00 133.51 1i27 n PRO 446 Ca 0.00 0.84 -0.19 0.00 -2.02 0.00 0.00 63.50 62.12 1i27 n PRO 446 Cb 0.00 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 30.93 1i27 n PRO 446 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1i27 n LEU 447 N 0.83 -1.52 0.00 2.45 4.77 -1.26 -1.37 117.00 120.90 1i27 n LEU 447 Ca 0.04 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1i27 n LEU 447 Cb 0.37 -2.72 0.00 0.00 -2.33 0.00 0.00 43.42 38.74 1i27 n LEU 447 CO 0.63 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 1i27 n GLY 448 N -0.55 0.75 3.76 -0.72 0.00 -1.00 -5.05 105.19 102.38 1i27 n GLY 448 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1i27 n GLY 448 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i27 s SER 449 N -2.63 4.49 0.00 1.61 1.04 -0.47 -4.75 113.70 112.99 1i27 s SER 449 Ca 0.00 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.37 1i27 s SER 449 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1i27 s SER 449 CO 0.00 -2.05 0.00 0.61 0.98 0.00 0.00 173.24 172.78 1i27 n GLY 450 N -0.77 1.30 3.77 7.32 0.00 -1.26 0.11 105.19 115.67 1i27 n GLY 450 Ca 0.10 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1i27 n GLY 450 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i27 s ASP 451 N 0.00 6.54 0.00 1.61 1.01 -1.26 -4.90 116.67 119.67 1i27 s ASP 451 Ca 0.00 2.89 0.12 0.00 0.71 0.00 0.00 52.55 56.26 1i27 s ASP 451 Cb 0.00 -2.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 1i27 s ASP 451 CO 0.00 -0.72 0.66 1.33 0.21 0.00 0.00 175.17 176.65 1i27 n VAL 452 N 0.64 0.00 -4.22 -1.27 0.24 -1.26 -4.32 118.33 108.14 1i27 n VAL 452 Ca 0.01 -0.35 -0.20 0.00 -2.04 0.00 0.00 64.34 61.76 1i27 n VAL 452 Cb 0.40 1.11 -0.12 0.00 -1.47 0.00 0.00 33.84 33.76 1i27 n VAL 452 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1i27 s GLN 453 N -1.63 0.89 -0.46 7.34 -0.21 -1.26 -4.36 119.66 119.97 1i27 s GLN 453 Ca 0.09 -0.96 -0.13 0.00 0.02 0.00 0.00 55.36 54.38 1i27 s GLN 453 Cb 0.09 -0.94 0.09 0.00 1.00 0.00 0.00 33.01 33.25 1i27 s GLN 453 CO 0.33 0.21 0.36 0.08 -2.12 0.00 0.00 175.29 174.16 1i27 s VAL 454 N -1.20 4.79 0.11 1.09 1.01 -1.26 -4.94 120.40 120.00 1i27 s VAL 454 Ca -0.00 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.69 1i27 s VAL 454 Cb -0.10 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1i27 s VAL 454 CO 0.02 -0.62 -0.08 0.42 0.00 0.00 0.00 175.10 174.85 1i27 s THR 455 N 1.54 0.81 0.22 3.92 -4.23 -1.26 -4.96 115.64 111.68 1i27 s THR 455 Ca 0.04 -1.94 -0.08 0.00 -1.18 0.00 0.00 61.69 58.53 1i27 s THR 455 Cb -0.25 -1.69 0.16 0.00 1.34 0.00 0.00 72.50 72.06 1i27 s THR 455 CO 0.04 -0.82 1.79 -0.08 -0.54 0.00 0.00 174.62 175.00 1i27 h GLU 456 N 2.98 0.59 -0.68 3.99 4.81 -1.96 -1.26 114.58 123.04 1i27 h GLU 456 Ca -0.36 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 58.89 1i27 h GLU 456 Cb 1.17 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 1i27 h GLU 456 CO 0.63 0.39 0.39 -0.44 -0.73 0.00 0.00 179.01 179.26 1i27 h ASP 457 N 0.61 0.59 -0.33 1.04 3.32 -1.99 0.13 116.42 119.79 1i27 h ASP 457 Ca 0.32 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 1i27 h ASP 457 Cb 0.29 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1i27 h ASP 457 CO -0.24 0.39 -0.06 0.00 -1.72 0.00 0.00 179.24 177.61 1i27 h ALA 458 N 1.34 0.46 -0.75 3.45 0.00 -1.79 -1.75 119.26 120.23 1i27 h ALA 458 Ca 0.30 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1i27 h ALA 458 Cb 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1i27 h ALA 458 CO -0.17 0.28 0.32 0.28 0.00 0.00 0.00 179.25 179.96 1i27 h VAL 459 N 0.42 1.25 -0.64 0.00 2.07 -0.93 -2.52 116.25 115.90 1i27 h VAL 459 Ca 0.09 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1i27 h VAL 459 Cb 0.54 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1i27 h VAL 459 CO 0.03 0.31 0.42 -0.09 0.02 0.00 0.00 177.57 178.26 1i27 h ARG 460 N 1.06 0.83 -0.55 1.57 2.43 -0.58 -0.12 114.38 119.02 1i27 h ARG 460 Ca 0.25 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 1i27 h ARG 460 Cb 0.17 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1i27 h ARG 460 CO -0.03 0.55 0.25 0.00 -1.51 0.00 0.00 179.97 179.24 1i27 h ARG 461 N 0.86 0.46 -0.23 0.20 3.08 -0.92 -1.17 114.38 116.65 1i27 h ARG 461 Ca 0.24 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1i27 h ARG 461 Cb -0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1i27 h ARG 461 CO -0.06 0.31 -0.12 1.88 -1.07 0.00 0.00 179.97 180.91 1i27 h TYR 462 N 0.48 0.57 0.00 3.04 0.05 -0.99 -3.16 116.97 116.95 1i27 h TYR 462 Ca 0.25 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1i27 h TYR 462 Cb 0.22 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1i27 h TYR 462 CO -0.12 0.77 0.00 -0.07 -1.05 0.00 0.00 178.16 177.69 1i27 h LEU 463 N 0.21 0.00 -0.22 3.88 3.38 -0.79 -1.83 115.31 119.94 1i27 h LEU 463 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1i27 h LEU 463 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1i27 h LEU 463 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1i27 h THR 464 N 0.00 0.00 0.19 0.22 1.03 -1.24 -0.08 112.91 113.02 1i27 h THR 464 Ca 0.00 -0.89 -0.25 0.00 -0.01 0.00 0.00 66.41 65.25 1i27 h THR 464 Cb 0.64 1.89 0.03 0.00 -1.07 0.00 0.00 68.15 69.64 1i27 h THR 464 CO 0.00 0.00 -1.11 0.03 -0.01 0.00 0.00 175.52 174.43 1i27 h ARG 465 N 0.00 0.40 -2.05 0.00 3.08 -1.30 -3.41 114.38 111.11 1i27 h ARG 465 Ca 0.00 -0.69 0.09 0.00 0.07 0.00 0.00 59.98 59.45 1i27 h ARG 465 Cb 0.91 0.26 -0.18 0.00 0.08 0.00 0.00 29.97 31.04 1i27 h ARG 465 CO 0.00 1.33 0.48 -1.59 -1.07 0.00 0.00 179.97 179.12 1i27 s LYS 466 N -2.50 0.77 0.41 0.04 -2.85 -1.11 -5.03 119.74 109.48 1i27 s LYS 466 Ca -0.12 -0.12 -0.26 0.00 -1.00 0.00 0.00 55.97 54.47 1i27 s LYS 466 Cb 0.02 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 36.07 1i27 s LYS 466 CO 0.88 -0.31 1.33 -2.14 0.10 0.00 0.00 175.35 175.22 1i27 s PRO 467 N -2.36 3.91 -0.01 1.78 0.02 -1.26 -4.39 135.00 132.68 1i27 s PRO 467 Ca 0.02 2.22 -0.05 0.00 0.02 0.00 0.00 61.00 63.21 1i27 s PRO 467 Cb -0.01 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.77 1i27 s PRO 467 CO -0.04 -0.57 0.10 -1.64 -0.33 0.00 0.00 177.00 174.52 1i27 s MET 468 N -2.28 0.31 0.78 5.54 -1.94 -0.41 -4.89 119.30 116.39 1i27 s MET 468 Ca 0.58 -0.21 -0.09 0.00 -1.71 0.00 0.00 55.69 54.26 1i27 s MET 468 Cb -0.39 0.13 0.10 0.00 2.01 0.00 0.00 34.83 36.67 1i27 s MET 468 CO 0.51 -0.06 1.10 0.95 -0.01 0.00 0.00 175.02 177.51 1i27 s THR 469 N -0.80 2.15 0.22 2.05 -4.23 -1.26 -0.44 115.64 113.33 1i27 s THR 469 Ca -0.09 -0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.14 1i27 s THR 469 Cb -0.05 -2.96 0.19 0.00 1.34 0.00 0.00 72.50 71.02 1i27 s THR 469 CO 0.01 0.00 1.88 0.74 -0.54 0.00 0.00 174.62 176.70 1i27 h THR 470 N -0.88 1.16 -0.77 3.99 2.02 -2.00 -0.67 112.91 115.76 1i27 h THR 470 Ca -0.44 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.39 1i27 h THR 470 Cb 1.30 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1i27 h THR 470 CO 0.56 0.19 0.51 0.50 0.37 0.00 0.00 175.52 177.64 1i27 h LYS 471 N 1.05 1.00 -0.57 6.66 3.64 -1.98 0.17 116.57 126.54 1i27 h LYS 471 Ca 0.32 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1i27 h LYS 471 Cb -0.04 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 1i27 h LYS 471 CO -0.10 0.66 0.32 -0.44 -2.27 0.00 0.00 179.45 177.62 1i27 h ASP 472 N 1.03 0.70 -0.63 4.20 3.45 -1.77 -2.72 116.42 120.67 1i27 h ASP 472 Ca 0.29 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.57 1i27 h ASP 472 Cb -0.10 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.47 1i27 h ASP 472 CO -0.07 0.58 0.06 -0.07 -1.57 0.00 0.00 179.24 178.17 1i27 h LEU 473 N 0.76 1.04 -1.67 1.55 3.38 -0.58 -2.93 115.31 116.87 1i27 h LEU 473 Ca 0.20 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1i27 h LEU 473 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1i27 h LEU 473 CO -0.03 1.06 0.28 -0.07 0.09 0.00 0.00 178.44 179.77 1i27 h LEU 474 N 0.99 0.37 -2.38 1.67 3.38 -0.72 -0.42 115.31 118.20 1i27 h LEU 474 Ca 0.19 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1i27 h LEU 474 Cb 0.49 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1i27 h LEU 474 CO 0.02 0.26 -0.04 0.11 0.09 0.00 0.00 178.44 178.88 1i27 h LYS 475 N 0.43 0.00 0.00 1.13 1.57 -1.29 -1.77 116.57 116.64 1i27 h LYS 475 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1i27 h LYS 475 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1i27 h LYS 475 CO -0.04 0.04 -0.04 0.87 -0.57 0.00 0.00 179.45 179.70 1i27 h LYS 476 N 0.00 0.00 -3.33 3.15 1.79 -1.15 -3.40 116.57 113.63 1i27 h LYS 476 Ca -0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 1i27 h LYS 476 Cb 0.15 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.39 1i27 h LYS 476 CO 0.00 0.00 -0.59 -0.06 -1.08 0.00 0.00 179.45 177.72 1i27 s PHE 477 N -3.11 3.28 -0.07 -1.35 0.40 -0.67 -4.09 117.98 112.37 1i27 s PHE 477 Ca 0.10 -3.18 -0.13 0.00 -0.60 0.00 0.00 56.93 53.12 1i27 s PHE 477 Cb 0.12 -2.83 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 1i27 s PHE 477 CO 0.61 -0.71 0.33 -0.65 0.70 0.00 0.00 175.22 175.50 1i27 s GLN 478 N -0.53 3.92 0.38 0.44 -1.52 -1.26 -4.96 119.66 116.14 1i27 s GLN 478 Ca 0.19 0.22 0.12 0.00 -1.95 0.00 0.00 55.36 53.94 1i27 s GLN 478 Cb -0.21 -3.27 0.92 0.00 -0.22 0.00 0.00 33.01 30.23 1i27 s GLN 478 CO -0.04 0.57 1.88 1.15 -0.25 0.00 0.00 175.29 178.61 1i27 h THR 479 N 4.05 0.80 0.00 -0.19 2.02 -1.95 0.66 112.91 118.31 1i27 h THR 479 Ca -0.49 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1i27 h THR 479 Cb 1.21 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1i27 h THR 479 CO 0.65 0.10 -0.02 0.07 0.37 0.00 0.00 175.52 176.70 1i27 h LYS 480 N 0.57 0.00 0.01 6.66 2.10 -1.93 0.51 116.57 124.49 1i27 h LYS 480 Ca 0.43 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.69 1i27 h LYS 480 Cb 0.81 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.08 1i27 h LYS 480 CO -0.18 0.02 -2.43 1.63 -2.00 0.00 0.00 179.45 176.49 1i27 n LYS 481 N -3.57 0.66 -0.01 0.07 4.76 0.05 -4.71 118.16 115.41 1i27 n LYS 481 Ca -0.03 0.16 -0.05 0.00 -2.87 0.00 0.00 58.31 55.52 1i27 n LYS 481 Cb 0.10 -1.54 -0.12 0.00 -1.84 0.00 0.00 35.03 31.63 1i27 n LYS 481 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1i27 n THR 482 N -3.27 1.39 -0.94 -0.18 -2.24 -0.21 -4.63 114.28 104.21 1i27 n THR 482 Ca -0.44 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 1i27 n THR 482 Cb 1.00 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1i27 n THR 482 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i27 n GLY 483 N 1.52 0.67 3.85 3.38 0.00 0.16 -4.93 105.19 109.83 1i27 n GLY 483 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1i27 n GLY 483 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i27 s LEU 484 N 0.00 4.39 0.98 0.99 1.43 -1.26 -5.05 118.68 120.16 1i27 s LEU 484 Ca 0.00 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 1i27 s LEU 484 Cb 0.00 -2.92 0.18 0.00 0.03 0.00 0.00 46.19 43.47 1i27 s LEU 484 CO 0.00 0.21 1.08 -0.94 0.23 0.00 0.00 176.35 176.93 1i27 s SER 485 N -1.51 2.73 0.29 2.29 1.04 -1.26 -4.31 113.70 112.97 1i27 s SER 485 Ca 0.31 1.47 -0.02 0.00 0.48 0.00 0.00 55.95 58.18 1i27 s SER 485 Cb -0.15 -2.14 0.41 0.00 0.10 0.00 0.00 66.02 64.24 1i27 s SER 485 CO 0.17 -3.10 1.92 0.77 0.98 0.00 0.00 173.24 173.98 1i27 h SER 486 N -1.87 0.93 -0.24 7.02 4.64 -1.98 -0.29 113.55 121.76 1i27 h SER 486 Ca -0.53 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 60.71 1i27 h SER 486 Cb 1.30 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1i27 h SER 486 CO 0.54 0.73 0.07 -0.08 -0.87 0.00 0.00 176.83 177.21 1i27 h GLU 487 N 1.06 0.38 -0.83 4.77 4.57 -1.99 -0.67 114.58 121.86 1i27 h GLU 487 Ca 0.27 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1i27 h GLU 487 Cb -0.01 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 1i27 h GLU 487 CO -0.05 0.47 0.53 1.96 -1.18 0.00 0.00 179.01 180.74 1i27 h GLN 488 N 0.22 1.11 -0.10 1.92 4.20 -1.83 -1.62 115.11 119.01 1i27 h GLN 488 Ca 0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1i27 h GLN 488 Cb 0.25 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1i27 h GLN 488 CO -0.00 0.75 -0.10 1.15 -0.67 0.00 0.00 178.83 179.96 1i27 h THR 489 N 1.13 1.36 -0.61 -0.54 2.02 -0.84 -2.26 112.91 113.17 1i27 h THR 489 Ca 0.30 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 1i27 h THR 489 Cb -0.10 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1i27 h THR 489 CO -0.06 0.35 0.25 1.62 0.37 0.00 0.00 175.52 178.05 1i27 h VAL 490 N -0.16 1.21 -0.36 3.16 3.04 -1.00 -0.76 116.25 121.38 1i27 h VAL 490 Ca 0.02 -0.66 -0.07 0.00 -1.01 0.00 0.00 66.70 64.97 1i27 h VAL 490 Cb 0.61 0.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 1i27 h VAL 490 CO 0.02 0.27 -0.04 0.78 -1.01 0.00 0.00 177.57 177.59 1i27 h ASN 491 N 0.87 0.67 0.48 3.17 -0.26 -1.20 -0.48 115.58 118.81 1i27 h ASN 491 Ca 0.21 -0.34 -0.17 0.00 -0.56 0.00 0.00 56.30 55.44 1i27 h ASN 491 Cb 0.16 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1i27 h ASN 491 CO -0.02 0.85 -0.74 1.62 -1.06 0.00 0.00 177.43 178.07 1i27 h VAL 492 N 0.47 1.44 -0.98 2.81 3.04 -1.25 -2.40 116.25 119.38 1i27 h VAL 492 Ca 0.10 -2.31 0.04 0.00 -1.01 0.00 0.00 66.70 63.52 1i27 h VAL 492 Cb 0.53 2.24 -0.06 0.00 -2.01 0.00 0.00 31.29 31.99 1i27 h VAL 492 CO 0.03 0.68 0.64 0.25 -1.01 0.00 0.00 177.57 178.15 1i27 h LEU 493 N 0.14 1.05 -0.80 3.16 5.85 -0.99 0.18 115.31 123.92 1i27 h LEU 493 Ca -0.03 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1i27 h LEU 493 Cb 1.31 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1i27 h LEU 493 CO 0.11 0.71 0.48 0.00 -0.34 0.00 0.00 178.44 179.41 1i27 h ALA 494 N 1.41 1.02 -0.38 1.25 0.00 -0.77 0.17 119.26 121.95 1i27 h ALA 494 Ca 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1i27 h ALA 494 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1i27 h ALA 494 CO -0.13 0.49 0.21 1.96 0.00 0.00 0.00 179.25 181.78 1i27 h GLN 495 N 1.09 0.53 -0.38 0.00 1.08 -0.89 -0.91 115.11 115.64 1i27 h GLN 495 Ca 0.29 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1i27 h GLN 495 Cb -0.04 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 1i27 h GLN 495 CO -0.05 0.43 0.23 0.82 -0.95 0.00 0.00 178.83 179.31 1i27 h ILE 496 N 0.49 1.13 -0.38 2.54 2.04 -0.50 -2.10 117.51 120.72 1i27 h ILE 496 Ca 0.14 -0.29 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 1i27 h ILE 496 Cb 0.05 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1i27 h ILE 496 CO -0.02 0.13 -0.33 -0.07 0.00 0.00 0.00 178.15 177.85 1i27 h LEU 497 N 0.49 0.91 -0.76 1.44 3.38 -0.85 -0.21 115.31 119.71 1i27 h LEU 497 Ca 0.14 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1i27 h LEU 497 Cb 0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1i27 h LEU 497 CO -0.03 1.16 0.49 0.50 0.09 0.00 0.00 178.44 180.65 1i27 h LYS 498 N 0.72 0.93 -0.06 1.13 3.64 -1.01 0.27 116.57 122.19 1i27 h LYS 498 Ca 0.07 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1i27 h LYS 498 Cb 0.90 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1i27 h LYS 498 CO 0.08 0.61 -0.11 -0.09 -2.27 0.00 0.00 179.45 177.67 1i27 h ARG 499 N 0.95 0.18 -0.45 1.90 2.43 -1.16 -3.23 114.38 115.01 1i27 h ARG 499 Ca 0.30 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1i27 h ARG 499 Cb -0.01 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1i27 h ARG 499 CO -0.10 0.70 0.15 -0.07 -1.51 0.00 0.00 179.97 179.14 1i27 h LEU 500 N -0.32 0.59 -2.97 3.80 3.38 -0.90 -3.47 115.31 115.41 1i27 h LEU 500 Ca 0.00 -0.07 -0.48 0.00 0.09 0.00 0.00 57.88 57.42 1i27 h LEU 500 Cb 0.69 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 41.32 1i27 h LEU 500 CO 0.03 0.55 -0.94 -3.20 0.09 0.00 0.00 178.44 174.97 1i27 n ASN 501 N -4.34 -3.69 -4.76 -0.43 5.15 0.07 -4.91 115.26 102.34 1i27 n ASN 501 Ca 0.03 -1.07 -0.32 0.00 -0.60 0.00 0.00 54.58 52.62 1i27 n ASN 501 Cb 0.17 -2.99 0.08 0.00 -0.53 0.00 0.00 39.78 36.51 1i27 n ASN 501 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1i27 s PRO 502 N -6.39 2.37 0.33 1.20 0.04 -1.26 -4.93 135.00 126.36 1i27 s PRO 502 Ca 0.35 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1i27 s PRO 502 Cb -0.14 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 1i27 s PRO 502 CO 0.89 -1.58 1.52 -1.91 0.04 0.00 0.00 177.00 175.96 1i27 n GLU 503 N -3.05 2.61 -3.02 4.56 2.13 -1.00 -4.70 120.64 118.18 1i27 n GLU 503 Ca 0.10 0.92 -0.40 0.00 0.66 0.00 0.00 57.16 58.45 1i27 n GLU 503 Cb 0.52 -2.66 -0.05 0.00 0.27 0.00 0.00 31.44 29.52 1i27 n GLU 503 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1i27 s ARG 504 N -1.29 4.46 -0.06 5.31 0.52 -1.26 -0.68 118.95 125.95 1i27 s ARG 504 Ca 0.59 0.99 0.02 0.00 -0.52 0.00 0.00 55.73 56.81 1i27 s ARG 504 Cb -0.50 -3.38 0.02 0.00 0.52 0.00 0.00 34.95 31.60 1i27 s ARG 504 CO 0.56 0.23 -0.09 0.15 0.02 0.00 0.00 175.30 176.17 1i27 s LYS 505 N 0.16 1.36 -0.27 3.54 -0.14 0.59 -4.95 119.74 120.04 1i27 s LYS 505 Ca 0.38 -0.29 -0.22 0.00 -1.36 0.00 0.00 55.97 54.48 1i27 s LYS 505 Cb -0.20 -1.19 -0.01 0.00 -1.68 0.00 0.00 37.83 34.75 1i27 s LYS 505 CO 0.21 -0.02 0.69 -1.64 -0.76 0.00 0.00 175.35 173.84 1i27 s MET 506 N 0.77 4.07 -0.05 1.68 -1.94 -1.26 -0.59 119.30 121.98 1i27 s MET 506 Ca -0.13 0.58 0.02 0.00 -1.71 0.00 0.00 55.69 54.45 1i27 s MET 506 Cb -0.15 -3.67 0.02 0.00 2.01 0.00 0.00 34.83 33.03 1i27 s MET 506 CO 0.02 -0.50 -0.07 0.42 -0.01 0.00 0.00 175.02 174.88 1i27 s ILE 507 N 2.65 0.75 -1.40 2.53 1.01 -0.85 -4.79 121.20 121.11 1i27 s ILE 507 Ca 0.28 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 1i27 s ILE 507 Cb -0.15 -0.72 0.03 0.00 0.01 0.00 0.00 42.46 41.63 1i27 s ILE 507 CO 0.09 0.27 0.48 0.59 0.00 0.00 0.00 174.94 176.37 1i27 n ASN 508 N 3.87 -4.84 -2.67 3.58 3.02 -1.26 -1.28 115.26 115.68 1i27 n ASN 508 Ca -0.24 -0.28 -0.21 0.00 -0.03 0.00 0.00 54.58 53.82 1i27 n ASN 508 Cb 0.51 -3.96 0.02 0.00 -0.61 0.00 0.00 39.78 35.74 1i27 n ASN 508 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1i27 n ASP 509 N -2.34 -5.88 -3.81 6.41 8.00 -1.26 -4.99 116.55 112.68 1i27 n ASP 509 Ca -0.08 -0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.10 1i27 n ASP 509 Cb 0.59 -4.78 -0.15 0.00 -0.02 0.00 0.00 41.12 36.75 1i27 n ASP 509 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1i27 s LYS 510 N -5.41 0.03 0.04 -1.24 2.47 -0.40 -5.11 119.74 110.12 1i27 s LYS 510 Ca 0.18 0.11 -0.30 0.00 -1.56 0.00 0.00 55.97 54.40 1i27 s LYS 510 Cb -0.08 -0.22 -0.08 0.00 -1.46 0.00 0.00 37.83 36.00 1i27 s LYS 510 CO 0.23 -0.11 1.61 1.41 0.16 0.00 0.00 175.35 178.65 1i27 s MET 511 N 0.75 4.21 0.15 4.03 -2.45 -1.26 -2.00 119.30 122.73 1i27 s MET 511 Ca -0.06 2.26 0.07 0.00 -1.25 0.00 0.00 55.69 56.70 1i27 s MET 511 Cb -0.09 -3.64 -0.04 0.00 1.25 0.00 0.00 34.83 32.31 1i27 s MET 511 CO -0.02 -0.72 -0.03 -1.01 1.05 0.00 0.00 175.02 174.29 1i27 s HIS 512 N 2.76 2.81 -0.04 4.11 3.76 0.25 -4.61 115.29 124.32 1i27 s HIS 512 Ca 0.72 -0.14 -0.04 0.00 -0.15 0.00 0.00 55.06 55.46 1i27 s HIS 512 Cb -0.38 -1.39 -0.04 0.00 1.11 0.00 0.00 32.58 31.88 1i27 s HIS 512 CO 0.31 0.50 0.15 -0.06 -0.85 0.00 0.00 174.74 174.79 1i27 s PHE 513 N -1.59 3.52 -0.10 1.40 0.40 0.41 -0.30 117.98 121.72 1i27 s PHE 513 Ca 0.26 0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 56.89 1i27 s PHE 513 Cb -0.10 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.62 1i27 s PHE 513 CO 0.17 0.66 0.26 0.45 0.70 0.00 0.00 175.22 177.45 1i27 s SER 514 N -1.62 -0.27 -0.12 1.36 0.15 0.14 -1.29 113.70 112.05 1i27 s SER 514 Ca 0.23 0.53 0.15 0.00 0.70 0.00 0.00 55.95 57.55 1i27 s SER 514 Cb -0.12 0.49 0.49 0.00 -1.71 0.00 0.00 66.02 65.16 1i27 s SER 514 CO 0.13 -0.12 1.40 0.18 1.20 0.00 0.00 173.24 176.04 1i27 n LEU 515 N 3.38 3.73 -4.26 3.45 4.77 -0.05 -2.37 117.00 125.66 1i27 n LEU 515 Ca -0.17 -2.62 -0.34 0.00 -0.03 0.00 0.00 56.01 52.85 1i27 n LEU 515 Cb 0.57 -0.45 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1i27 n LEU 515 CO 0.16 0.70 -0.46 -0.75 -1.33 0.00 0.00 177.39 175.72 1i27 s LYS 516 N -2.13 3.24 0.00 3.23 2.20 -1.20 -4.62 119.74 120.46 1i27 s LYS 516 Ca 0.37 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1i27 s LYS 516 Cb 0.27 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1i27 s LYS 516 CO 0.13 -0.07 0.00 0.39 -0.36 0.00 0.00 175.35 175.44