#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kps h LEU 436 N 0.00 0.59 -1.31 0.00 5.85 -1.99 -3.04 115.31 115.41 1kps h LEU 436 Ca 0.00 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 1kps h LEU 436 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1kps h LEU 436 CO 0.00 1.25 -0.29 0.28 -0.34 0.00 0.00 178.44 179.34 1kps h SER 437 N 0.27 0.00 -0.29 1.25 0.02 -1.99 0.07 113.55 112.88 1kps h SER 437 Ca -0.08 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1kps h SER 437 Cb 1.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 1kps h SER 437 CO 0.16 0.29 -0.26 0.74 -1.14 0.00 0.00 176.83 176.62 1kps h THR 438 N 0.00 1.27 -0.11 -2.27 2.02 -1.98 -1.70 112.91 110.14 1kps h THR 438 Ca -0.00 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 1kps h THR 438 Cb 0.66 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1kps h THR 438 CO 0.04 0.47 -0.04 0.15 0.37 0.00 0.00 175.52 176.50 1kps h PHE 439 N 0.68 0.26 -0.06 3.16 3.57 -1.21 -2.62 116.94 120.71 1kps h PHE 439 Ca 0.09 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1kps h PHE 439 Cb 0.79 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 1kps h PHE 439 CO 0.04 0.55 0.06 -0.07 -2.23 0.00 0.00 178.31 176.66 1kps h LEU 440 N -0.11 0.00 0.01 0.59 3.38 -0.88 0.11 115.31 118.42 1kps h LEU 440 Ca 0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 1kps h LEU 440 Cb 0.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1kps h LEU 440 CO 0.01 0.00 -1.16 0.28 0.09 0.00 0.00 178.44 177.67 1kps h SER 441 N 0.00 0.02 -1.58 -0.43 0.02 -1.11 -3.40 113.55 107.08 1kps h SER 441 Ca 0.03 -0.03 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 1kps h SER 441 Cb 0.16 -0.01 -0.34 0.00 0.14 0.00 0.00 62.40 62.35 1kps h SER 441 CO -0.00 1.02 -1.01 0.49 -1.14 0.00 0.00 176.83 176.19 1kps n PHE 442 N -3.30 -0.72 -1.32 3.45 3.01 -0.79 -5.11 117.46 112.69 1kps n PHE 442 Ca -0.04 -3.33 -0.37 0.00 1.01 0.00 0.00 57.45 54.73 1kps n PHE 442 Cb 0.97 0.03 0.06 0.00 -0.01 0.00 0.00 39.48 40.53 1kps n PHE 442 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1kps n PRO 443 N 0.85 0.35 -3.62 -1.08 -0.02 0.33 -4.82 135.00 127.00 1kps n PRO 443 Ca 0.20 0.15 -0.07 0.00 -2.02 0.00 0.00 63.50 61.77 1kps n PRO 443 Cb 0.61 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 1kps n PRO 443 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1kps s SER 444 N -1.37 -0.23 0.34 2.55 1.04 -1.26 -5.00 113.70 109.76 1kps s SER 444 Ca 0.66 0.31 0.09 0.00 0.48 0.00 0.00 55.95 57.49 1kps s SER 444 Cb -0.38 0.27 0.83 0.00 0.10 0.00 0.00 66.02 66.85 1kps s SER 444 CO 0.57 -0.17 1.80 -0.65 0.98 0.00 0.00 173.24 175.78 1kps h PRO 445 N 2.72 0.65 0.73 4.02 0.11 -1.94 -2.67 132.00 135.62 1kps h PRO 445 Ca -0.18 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 1kps h PRO 445 Cb 1.18 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.15 1kps h PRO 445 CO 0.23 0.43 -0.35 1.49 -0.21 0.00 0.00 178.00 179.59 1kps h GLU 446 N 0.67 -0.95 -0.61 1.05 4.81 -1.96 -1.99 114.58 115.62 1kps h GLU 446 Ca 0.55 0.06 0.18 0.00 -0.13 0.00 0.00 59.36 60.02 1kps h GLU 446 Cb 0.97 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1kps h GLU 446 CO -0.31 -0.63 0.50 0.87 -0.73 0.00 0.00 179.01 178.70 1kps h LYS 447 N -0.99 0.00 -0.01 1.92 1.57 -1.85 0.65 116.57 117.86 1kps h LYS 447 Ca -0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1kps h LYS 447 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1kps h LYS 447 CO 0.17 0.00 -0.08 1.25 -0.57 0.00 0.00 179.45 180.21 1kps h LEU 448 N 0.00 0.08 0.49 2.94 5.85 -1.33 -3.15 115.31 120.19 1kps h LEU 448 Ca 0.29 -0.74 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1kps h LEU 448 Cb 1.28 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1kps h LEU 448 CO -0.00 0.81 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.60 1kps h LEU 449 N -0.64 -0.56 -2.11 2.25 3.38 -0.41 -2.41 115.31 114.81 1kps h LEU 449 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1kps h LEU 449 Cb 0.82 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1kps h LEU 449 CO 0.02 -0.34 0.00 -1.14 0.09 0.00 0.00 178.44 177.06 1kps n ARG 450 N -5.34 0.26 0.00 1.13 0.63 0.21 -1.55 116.66 112.00 1kps n ARG 450 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1kps n ARG 450 Cb 0.29 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 31.83 1kps n ARG 450 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1kps n LEU 451 N 0.93 0.65 -1.12 6.15 7.94 -0.91 -4.90 117.00 125.74 1kps n LEU 451 Ca 0.00 -0.65 0.14 0.00 -1.11 0.00 0.00 56.01 54.39 1kps n LEU 451 Cb 0.13 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.01 1kps n LEU 451 CO 0.00 0.16 -0.45 0.61 -1.11 0.00 0.00 177.39 176.60 1kps n GLY 452 N -0.05 -2.96 0.34 -3.96 0.00 -0.60 -4.27 105.19 93.70 1kps n GLY 452 Ca 0.00 -1.15 0.19 0.00 0.00 0.00 0.00 46.02 45.06 1kps n GLY 452 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kps h PRO 453 N -1.09 0.46 0.00 1.61 0.11 -1.93 -2.20 132.00 128.95 1kps h PRO 453 Ca -0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1kps h PRO 453 Cb 1.07 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1kps h PRO 453 CO 0.05 0.30 0.12 0.87 -0.21 0.00 0.00 178.00 179.13 1kps h LYS 454 N 0.47 0.00 -0.19 1.05 1.79 -2.01 -2.72 116.57 114.96 1kps h LYS 454 Ca 0.67 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 59.19 1kps h LYS 454 Cb 1.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 1kps h LYS 454 CO -0.53 0.00 0.38 -0.24 -1.08 0.00 0.00 179.45 177.98 1kps h VAL 455 N 0.00 0.19 0.00 0.50 3.04 -1.57 0.80 116.25 119.21 1kps h VAL 455 Ca 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 1kps h VAL 455 Cb 0.23 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 1kps h VAL 455 CO 0.00 0.00 -0.30 0.28 -1.01 0.00 0.00 177.57 176.54 1kps h SER 456 N 0.00 0.00 0.13 3.17 0.02 -1.75 -3.13 113.55 111.99 1kps h SER 456 Ca 0.09 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.83 1kps h SER 456 Cb 0.84 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 1kps h SER 456 CO -0.00 0.30 -2.09 0.52 -1.14 0.00 0.00 176.83 174.42 1kps n VAL 457 N -3.20 0.91 0.05 2.27 0.31 0.25 -4.25 118.33 114.68 1kps n VAL 457 Ca 0.02 -0.71 -0.02 0.00 -0.01 0.00 0.00 64.34 63.62 1kps n VAL 457 Cb 0.63 -0.37 -0.01 0.00 -0.91 0.00 0.00 33.84 33.18 1kps n VAL 457 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1kps h LEU 458 N 0.00 -0.10 -1.97 7.52 3.38 -0.84 -3.21 115.31 120.08 1kps h LEU 458 Ca -0.30 0.00 0.32 0.00 0.09 0.00 0.00 57.88 57.99 1kps h LEU 458 Cb 1.73 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.46 1kps h LEU 458 CO 0.02 -0.06 0.79 0.16 0.09 0.00 0.00 178.44 179.44 1kps h ILE 459 N -0.14 0.45 0.00 1.22 3.07 -1.79 1.89 117.51 122.21 1kps h ILE 459 Ca -0.01 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1kps h ILE 459 Cb 0.09 0.43 0.00 0.00 -0.27 0.00 0.00 36.82 37.07 1kps h ILE 459 CO 0.02 0.00 0.00 0.58 -1.05 0.00 0.00 178.15 177.70 1kps h VAL 460 N 0.02 0.00 0.00 0.16 2.07 -1.73 -2.51 116.25 114.26 1kps h VAL 460 Ca 0.53 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.56 1kps h VAL 460 Cb 2.08 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 1kps h VAL 460 CO -0.02 0.00 -1.50 0.00 0.02 0.00 0.00 177.57 176.07 1kps n GLN 461 N -3.09 0.20 0.22 1.57 6.02 0.29 -4.59 117.38 118.00 1kps n GLN 461 Ca -0.01 0.07 0.07 0.00 -0.01 0.00 0.00 57.00 57.13 1kps n GLN 461 Cb 0.23 -0.92 0.39 0.00 1.02 0.00 0.00 30.24 30.96 1kps n GLN 461 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1kps h GLN 462 N -0.23 0.00 -5.75 -1.09 1.08 0.24 -3.40 115.11 105.96 1kps h GLN 462 Ca -0.22 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.49 1kps h GLN 462 Cb 1.23 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 28.43 1kps h GLN 462 CO -0.11 0.00 -0.81 0.95 -0.95 0.00 0.00 178.83 177.92 1kps s THR 463 N -3.52 1.42 -1.01 -0.54 -4.23 -0.95 -4.97 115.64 101.84 1kps s THR 463 Ca -0.02 -1.34 -0.24 0.00 -1.18 0.00 0.00 61.69 58.92 1kps s THR 463 Cb 0.04 -1.30 -0.04 0.00 1.34 0.00 0.00 72.50 72.55 1kps s THR 463 CO 0.13 -0.07 1.86 -0.62 -0.54 0.00 0.00 174.62 175.38 1kps s ASP 464 N -1.64 5.41 0.00 3.99 2.15 -1.26 -4.81 116.67 120.50 1kps s ASP 464 Ca 0.03 -1.12 0.00 0.00 0.43 0.00 0.00 52.55 51.89 1kps s ASP 464 Cb -0.10 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1kps s ASP 464 CO 0.03 -2.56 0.02 0.41 -0.17 0.00 0.00 175.17 172.90 1kps n THR 465 N 7.64 0.00 -0.48 1.71 -1.04 -1.26 -1.12 114.28 119.72 1kps n THR 465 Ca 0.41 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1kps n THR 465 Cb 0.47 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1kps n THR 465 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1kps n SER 466 N -0.26 0.95 -4.26 8.00 3.41 -1.26 -3.97 113.62 116.23 1kps n SER 466 Ca 0.00 -1.43 -0.35 0.00 -0.26 0.00 0.00 58.87 56.83 1kps n SER 466 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1kps n SER 466 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1kps s ASP 467 N -0.43 4.56 0.11 4.04 -1.08 -0.28 -4.58 116.67 119.01 1kps s ASP 467 Ca 0.00 -0.74 -0.30 0.00 -0.52 0.00 0.00 52.55 50.98 1kps s ASP 467 Cb 0.00 -1.74 -0.11 0.00 -1.46 0.00 0.00 42.92 39.61 1kps s ASP 467 CO 0.00 -0.13 1.60 -0.65 0.52 0.00 0.00 175.17 176.51 1kps h PRO 468 N 8.10 -0.64 -0.91 4.34 0.11 -1.91 0.89 132.00 141.98 1kps h PRO 468 Ca -0.34 0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.94 1kps h PRO 468 Cb 1.12 0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 1kps h PRO 468 CO 0.59 -0.43 0.53 1.49 -0.21 0.00 0.00 178.00 179.97 1kps h GLU 469 N -0.66 0.81 -0.14 1.05 4.57 -1.95 0.06 114.58 118.32 1kps h GLU 469 Ca 0.01 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1kps h GLU 469 Cb 0.65 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1kps h GLU 469 CO -0.16 0.54 0.07 0.87 -1.18 0.00 0.00 179.01 179.14 1kps h LYS 470 N 0.83 0.20 -0.57 1.92 1.79 -1.72 -2.66 116.57 116.36 1kps h LYS 470 Ca 0.46 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.87 1kps h LYS 470 Cb 0.49 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 1kps h LYS 470 CO -0.28 0.26 0.27 0.28 -1.08 0.00 0.00 179.45 178.89 1kps h VAL 471 N 0.09 1.21 -0.57 0.50 2.07 0.08 -1.81 116.25 117.82 1kps h VAL 471 Ca 0.05 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.06 1kps h VAL 471 Cb 0.13 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1kps h VAL 471 CO -0.01 0.24 0.38 0.58 0.02 0.00 0.00 177.57 178.79 1kps h VAL 472 N 0.77 0.90 -0.16 2.57 2.07 -0.94 0.23 116.25 121.69 1kps h VAL 472 Ca 0.19 -0.13 -0.21 0.00 0.82 0.00 0.00 66.70 67.37 1kps h VAL 472 Cb 0.13 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1kps h VAL 472 CO -0.02 0.07 -0.73 -1.28 0.02 0.00 0.00 177.57 175.63 1kps h SER 473 N 0.38 0.87 0.23 0.57 0.87 -0.99 -0.74 113.55 114.74 1kps h SER 473 Ca 0.26 -0.55 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1kps h SER 473 Cb 0.52 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1kps h SER 473 CO -0.07 1.34 -0.11 0.00 -0.53 0.00 0.00 176.83 177.46 1kps h ALA 474 N 0.65 -0.31 -0.32 6.23 0.00 -0.58 -2.78 119.26 122.16 1kps h ALA 474 Ca -0.04 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1kps h ALA 474 Cb 1.34 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 1kps h ALA 474 CO 0.15 -0.45 -0.39 0.35 0.00 0.00 0.00 179.25 178.91 1kps h PHE 475 N -0.76 -1.12 -0.34 0.00 3.57 -0.65 -0.42 116.94 117.22 1kps h PHE 475 Ca -0.03 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1kps h PHE 475 Cb 0.50 0.54 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1kps h PHE 475 CO 0.05 -0.43 0.19 -0.07 -2.23 0.00 0.00 178.31 175.81 1kps h LEU 476 N -0.35 0.29 -0.03 0.59 3.38 -1.20 0.18 115.31 118.17 1kps h LEU 476 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1kps h LEU 476 Cb 0.58 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1kps h LEU 476 CO -0.51 0.21 0.02 0.11 0.09 0.00 0.00 178.44 178.37 1kps h LYS 477 N 0.38 0.04 -0.90 1.13 1.57 -1.19 0.34 116.57 117.95 1kps h LYS 477 Ca 0.14 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1kps h LYS 477 Cb 0.03 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1kps h LYS 477 CO -0.08 0.07 0.60 0.28 -0.57 0.00 0.00 179.45 179.75 1kps h VAL 478 N 0.00 1.22 0.00 0.50 2.07 -0.91 -2.08 116.25 117.04 1kps h VAL 478 Ca 0.01 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1kps h VAL 478 Cb 0.04 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1kps h VAL 478 CO -0.00 0.22 -0.38 0.00 0.02 0.00 0.00 177.57 177.43 1kps h ALA 479 N 1.45 0.90 0.00 1.67 0.00 -0.16 -2.95 119.26 120.16 1kps h ALA 479 Ca 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1kps h ALA 479 Cb -0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1kps h ALA 479 CO -0.08 0.47 -0.10 0.66 0.00 0.00 0.00 179.25 180.21 1kps h SER 480 N 0.00 0.00 1.13 0.00 4.64 0.41 -2.45 113.55 117.28 1kps h SER 480 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kps h SER 480 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1kps h SER 480 CO 0.05 0.10 -0.20 0.52 -0.87 0.00 0.00 176.83 176.43 1kps n VAL 481 N -3.40 0.35 -1.52 0.95 0.31 -1.11 -4.83 118.33 109.09 1kps n VAL 481 Ca -0.01 -0.19 -0.41 0.00 -0.01 0.00 0.00 64.34 63.72 1kps n VAL 481 Cb 0.27 -0.38 0.01 0.00 -0.91 0.00 0.00 33.84 32.84 1kps n VAL 481 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1kps n PHE 482 N -1.99 0.12 -3.68 3.52 7.35 -0.92 -4.36 117.46 117.50 1kps n PHE 482 Ca 0.05 0.56 -0.10 0.00 -0.76 0.00 0.00 57.45 57.20 1kps n PHE 482 Cb 0.40 -2.07 -0.05 0.00 0.35 0.00 0.00 39.48 38.11 1kps n PHE 482 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1kps s ARG 483 N -1.86 1.03 0.43 -4.13 1.81 -1.26 -4.86 118.95 110.11 1kps s ARG 483 Ca 0.65 -0.76 0.20 0.00 -1.72 0.00 0.00 55.73 54.10 1kps s ARG 483 Cb -0.56 0.45 0.96 0.00 -0.45 0.00 0.00 34.95 35.34 1kps s ARG 483 CO 0.56 -0.39 1.87 -0.44 -0.68 0.00 0.00 175.30 176.23 1kps h ASP 484 N 2.44 0.00 -2.29 0.23 3.32 -2.00 -3.30 116.42 114.82 1kps h ASP 484 Ca -0.34 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.15 1kps h ASP 484 Cb 1.25 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.82 1kps h ASP 484 CO 0.49 0.28 1.13 -0.67 -1.72 0.00 0.00 179.24 178.75 1kps n ASP 485 N -3.70 3.85 -0.40 6.45 -0.08 -1.26 -4.80 116.55 116.62 1kps n ASP 485 Ca -0.01 0.96 -0.10 0.00 -1.51 0.00 0.00 54.79 54.12 1kps n ASP 485 Cb 0.39 -1.48 -0.09 0.00 2.34 0.00 0.00 41.12 42.28 1kps n ASP 485 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1kps n ALA 486 N 6.49 -0.60 -0.22 -1.67 0.00 -1.26 -0.73 120.51 122.52 1kps n ALA 486 Ca 0.20 0.81 -0.10 0.00 0.00 0.00 0.00 53.44 54.35 1kps n ALA 486 Cb 0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.61 1kps n ALA 486 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1kps h SER 487 N 0.00 -1.68 0.65 0.00 0.02 -1.96 0.39 113.55 110.97 1kps h SER 487 Ca 0.15 0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.33 1kps h SER 487 Cb 0.39 0.74 0.01 0.00 0.14 0.00 0.00 62.40 63.68 1kps h SER 487 CO -0.89 -0.34 -0.31 0.58 -1.14 0.00 0.00 176.83 174.73 1kps h VAL 488 N -0.24 0.26 -0.77 2.27 2.07 -1.65 -2.98 116.25 115.21 1kps h VAL 488 Ca 0.15 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1kps h VAL 488 Cb 0.56 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 1kps h VAL 488 CO -0.71 0.02 -0.45 1.17 0.02 0.00 0.00 177.57 177.62 1kps n LYS 489 N -5.40 -0.34 -0.21 1.57 4.81 0.10 -0.43 118.16 118.25 1kps n LYS 489 Ca -0.13 1.29 0.01 0.00 -0.87 0.00 0.00 58.31 58.62 1kps n LYS 489 Cb 0.37 -1.90 0.11 0.00 0.02 0.00 0.00 35.03 33.62 1kps n LYS 489 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1kps h THR 490 N 0.00 0.45 0.61 3.15 2.02 -0.99 0.13 112.91 118.28 1kps h THR 490 Ca 0.12 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1kps h THR 490 Cb 0.32 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1kps h THR 490 CO -0.72 0.02 -0.34 0.00 0.37 0.00 0.00 175.52 174.84 1kps h ALA 491 N 1.60 -0.90 -0.01 6.16 0.00 -0.59 -0.25 119.26 125.29 1kps h ALA 491 Ca 0.34 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1kps h ALA 491 Cb 0.55 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1kps h ALA 491 CO -0.57 -1.01 -0.45 0.28 0.00 0.00 0.00 179.25 177.50 1kps h VAL 492 N -0.89 0.11 -0.59 0.00 2.07 -0.27 0.18 116.25 116.86 1kps h VAL 492 Ca -0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1kps h VAL 492 Cb 0.71 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1kps h VAL 492 CO 0.10 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.93 1kps h LEU 493 N -0.60 0.44 -0.71 2.57 3.38 -1.01 0.26 115.31 119.65 1kps h LEU 493 Ca 0.04 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1kps h LEU 493 Cb 0.67 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1kps h LEU 493 CO -0.33 0.29 0.41 0.44 0.09 0.00 0.00 178.44 179.34 1kps h ASP 494 N 0.58 0.62 0.73 -0.43 5.19 -0.35 0.39 116.42 123.14 1kps h ASP 494 Ca 0.26 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.66 1kps h ASP 494 Cb 0.17 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 39.59 1kps h ASP 494 CO -0.18 0.40 -0.35 0.00 -3.12 0.00 0.00 179.24 175.99 1kps h ALA 495 N 1.36 -0.98 -0.48 3.45 0.00 0.34 -0.61 119.26 122.33 1kps h ALA 495 Ca 0.31 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1kps h ALA 495 Cb 0.18 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 1kps h ALA 495 CO -0.18 -0.94 -0.36 0.82 0.00 0.00 0.00 179.25 178.59 1kps h ILE 496 N -1.21 0.17 -0.14 0.00 1.08 -0.27 0.15 117.51 117.30 1kps h ILE 496 Ca -0.10 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.41 1kps h ILE 496 Cb 0.77 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1kps h ILE 496 CO 0.17 0.00 -0.10 0.44 -0.69 0.00 0.00 178.15 177.97 1kps h ASP 497 N -0.24 -0.31 -0.33 1.72 3.32 -0.25 0.18 116.42 120.51 1kps h ASP 497 Ca 0.18 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.37 1kps h ASP 497 Cb 0.56 0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.18 1kps h ASP 497 CO -0.61 -0.13 -0.40 0.00 -1.72 0.00 0.00 179.24 176.39 1kps h ALA 498 N 1.00 -0.40 0.13 3.45 0.00 0.47 -1.05 119.26 122.87 1kps h ALA 498 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1kps h ALA 498 Cb 0.23 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1kps h ALA 498 CO -0.20 -0.84 -0.10 1.25 0.00 0.00 0.00 179.25 179.36 1kps h LEU 499 N -0.35 -0.26 -0.92 0.00 5.85 -0.20 -3.11 115.31 116.32 1kps h LEU 499 Ca 0.13 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1kps h LEU 499 Cb 0.58 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1kps h LEU 499 CO -0.51 -0.14 0.56 0.24 -0.34 0.00 0.00 178.44 178.24 1kps h MET 500 N -0.23 0.93 -0.56 1.25 2.86 -0.96 -1.20 114.93 117.02 1kps h MET 500 Ca -0.02 -0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.68 1kps h MET 500 Cb 0.19 -0.21 -0.11 0.00 0.06 0.00 0.00 31.60 31.53 1kps h MET 500 CO 0.01 0.61 -0.12 -0.22 1.06 0.00 0.00 176.91 178.25 1kps h LYS 501 N 0.96 0.02 0.48 1.72 3.64 -1.23 0.48 116.57 122.63 1kps h LYS 501 Ca 0.43 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.79 1kps h LYS 501 Cb 0.33 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1kps h LYS 501 CO -0.23 0.01 -0.23 -0.22 -2.27 0.00 0.00 179.45 176.52 1kps h LYS 502 N 0.02 -0.62 -0.96 1.90 3.64 -1.19 -1.38 116.57 117.99 1kps h LYS 502 Ca 0.27 0.04 0.29 0.00 -1.27 0.00 0.00 60.65 59.99 1kps h LYS 502 Cb 0.42 0.14 -0.15 0.00 -0.41 0.00 0.00 32.23 32.23 1kps h LYS 502 CO -0.57 -0.41 0.41 0.00 -2.27 0.00 0.00 179.45 176.62 1kps h ALA 503 N -1.60 1.67 -0.09 5.00 0.00 -0.92 0.48 119.26 123.80 1kps h ALA 503 Ca -0.07 0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1kps h ALA 503 Cb 0.49 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1kps h ALA 503 CO 0.11 -0.55 -0.48 0.74 0.00 0.00 0.00 179.25 179.06 1kps h PHE 504 N 0.25 0.28 -0.25 0.00 0.05 -0.00 -3.11 116.94 114.16 1kps h PHE 504 Ca 0.67 -0.09 -0.20 0.00 3.82 0.00 0.00 57.97 62.17 1kps h PHE 504 Cb 1.47 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 39.37 1kps h PHE 504 CO -0.13 0.67 -0.62 0.77 -0.18 0.00 0.00 178.31 178.82 1kps h SER 505 N 0.19 0.97 -1.33 2.17 0.02 0.10 -3.43 113.55 112.24 1kps h SER 505 Ca 0.01 -0.55 -0.54 0.00 -0.84 0.00 0.00 61.79 59.87 1kps h SER 505 Cb 0.92 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1kps h SER 505 CO 0.07 1.36 1.58 0.00 -1.14 0.00 0.00 176.83 178.70 1kps h SER 507 N 16.07 0.00 -0.17 0.00 0.87 -1.86 0.19 113.55 128.64 1kps h SER 507 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1kps h SER 507 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1kps h SER 507 CO 1.12 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 175.88 1kps n SER 508 N -2.81 1.36 -4.58 6.23 3.41 -1.26 -4.78 113.62 111.19 1kps n SER 508 Ca -0.02 -1.75 -0.40 0.00 -0.26 0.00 0.00 58.87 56.44 1kps n SER 508 Cb 0.15 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 63.90 1kps n SER 508 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1kps s PHE 509 N -1.77 3.22 -0.96 7.33 5.36 0.68 -4.94 117.98 126.90 1kps s PHE 509 Ca 0.28 0.21 -0.22 0.00 -0.96 0.00 0.00 56.93 56.24 1kps s PHE 509 Cb 0.14 -2.63 0.07 0.00 -0.34 0.00 0.00 43.02 40.27 1kps s PHE 509 CO 0.21 -0.33 1.32 1.21 -1.46 0.00 0.00 175.22 176.18 1kps s ASN 510 N 1.69 6.50 0.47 6.13 3.84 -1.26 -4.87 114.94 127.44 1kps s ASN 510 Ca 0.14 -1.55 0.23 0.00 0.21 0.00 0.00 52.86 51.88 1kps s ASN 510 Cb -0.16 -2.51 1.24 0.00 -0.55 0.00 0.00 41.25 39.27 1kps s ASN 510 CO 0.11 -1.39 1.88 0.77 -2.79 0.00 0.00 177.10 175.68 1kps h SER 511 N 9.51 0.24 0.21 -4.21 4.64 -1.95 -0.03 113.55 121.97 1kps h SER 511 Ca 0.14 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 1kps h SER 511 Cb 1.02 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1kps h SER 511 CO 1.31 0.10 -0.48 -1.13 -0.87 0.00 0.00 176.83 175.76 1kps h ASN 512 N 0.24 0.34 0.42 4.97 -1.24 -2.00 -2.30 115.58 116.01 1kps h ASN 512 Ca 0.43 -0.16 -0.19 0.00 0.71 0.00 0.00 56.30 57.09 1kps h ASN 512 Cb 1.31 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 40.26 1kps h ASN 512 CO -0.11 0.76 -0.82 0.74 -1.29 0.00 0.00 177.43 176.72 1kps h THR 513 N 0.25 1.43 0.28 -3.57 2.02 -1.43 -2.07 112.91 109.82 1kps h THR 513 Ca 0.01 -2.37 -0.01 0.00 0.77 0.00 0.00 66.41 64.81 1kps h THR 513 Cb 0.94 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.65 1kps h THR 513 CO 0.08 0.70 -0.14 0.15 0.37 0.00 0.00 175.52 176.68 1kps h PHE 514 N 0.19 -0.35 -0.74 3.16 3.57 -1.20 0.16 116.94 121.73 1kps h PHE 514 Ca -0.04 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.46 1kps h PHE 514 Cb 1.42 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 40.24 1kps h PHE 514 CO 0.04 -0.15 0.49 1.25 -2.23 0.00 0.00 178.31 177.70 1kps h LEU 515 N -0.48 0.84 -0.13 0.59 5.85 -1.44 0.60 115.31 121.14 1kps h LEU 515 Ca -0.04 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1kps h LEU 515 Cb 0.36 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1kps h LEU 515 CO 0.06 0.60 0.05 0.74 -0.34 0.00 0.00 178.44 179.55 1kps h THR 516 N 0.99 1.16 -0.58 1.05 2.02 -1.28 -0.71 112.91 115.56 1kps h THR 516 Ca 0.27 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1kps h THR 516 Cb -0.10 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1kps h THR 516 CO -0.07 0.15 0.08 -0.09 0.37 0.00 0.00 175.52 175.96 1kps h ARG 517 N 0.04 0.95 -0.33 6.66 9.65 -0.42 -2.47 114.38 128.46 1kps h ARG 517 Ca 0.04 -0.24 -0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1kps h ARG 517 Cb 0.19 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1kps h ARG 517 CO -0.00 0.89 0.20 1.25 2.80 0.00 0.00 179.97 185.11 1kps h LEU 518 N 0.89 0.40 -0.96 3.80 5.85 0.49 -1.02 115.31 124.76 1kps h LEU 518 Ca 0.18 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1kps h LEU 518 Cb 0.42 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1kps h LEU 518 CO 0.01 0.33 0.47 -0.07 -0.34 0.00 0.00 178.44 178.84 1kps h LEU 519 N 0.43 1.07 0.03 2.25 3.38 -0.92 0.37 115.31 121.92 1kps h LEU 519 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1kps h LEU 519 Cb -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1kps h LEU 519 CO -0.02 0.86 -0.01 0.40 0.09 0.00 0.00 178.44 179.76 1kps h ILE 520 N 1.20 1.18 0.00 1.22 2.04 -1.21 -0.63 117.51 121.31 1kps h ILE 520 Ca 0.30 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1kps h ILE 520 Cb 0.03 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1kps h ILE 520 CO -0.05 0.16 -0.04 0.45 0.00 0.00 0.00 178.15 178.67 1kps h HIS 521 N -0.31 0.00 -0.01 1.37 3.86 -0.88 0.19 115.15 119.37 1kps h HIS 521 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1kps h HIS 521 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1kps h HIS 521 CO 0.02 0.04 -0.13 -1.33 0.86 0.00 0.00 177.93 177.40 1kps n MET 522 N -4.13 0.89 -1.03 2.45 2.81 0.09 -2.09 117.12 116.12 1kps n MET 522 Ca -0.03 -0.39 -0.01 0.00 -1.81 0.00 0.00 57.70 55.46 1kps n MET 522 Cb 0.13 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1kps n MET 522 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kps n GLY 523 N 1.26 0.48 0.15 3.03 0.00 0.67 -4.69 105.19 106.09 1kps n GLY 523 Ca 0.15 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1kps n GLY 523 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1kps h LEU 524 N 0.00 0.00 -7.67 0.99 3.38 -1.37 -3.43 115.31 107.21 1kps h LEU 524 Ca -0.02 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.49 1kps h LEU 524 Cb 0.19 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.58 1kps h LEU 524 CO 0.03 0.12 -0.78 -0.22 0.09 0.00 0.00 178.44 177.67 1kps s LEU 525 N -5.77 1.07 0.70 1.67 2.96 -1.13 -4.87 118.68 113.31 1kps s LEU 525 Ca 0.02 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.62 1kps s LEU 525 Cb 0.08 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 46.21 1kps s LEU 525 CO 0.75 -0.11 1.11 -1.59 -1.32 0.00 0.00 176.35 175.19 1kps s LYS 526 N 1.45 2.56 0.12 1.98 -2.85 -1.26 -3.93 119.74 117.80 1kps s LYS 526 Ca -0.02 1.34 0.05 0.00 -1.00 0.00 0.00 55.97 56.34 1kps s LYS 526 Cb -0.13 -1.92 -0.04 0.00 -2.06 0.00 0.00 37.83 33.68 1kps s LYS 526 CO -0.03 -1.43 -0.13 -1.54 0.10 0.00 0.00 175.35 172.32 1kps s SER 527 N -2.82 1.85 0.05 0.03 1.04 -1.26 -4.96 113.70 107.63 1kps s SER 527 Ca 0.65 -0.84 -0.30 0.00 0.48 0.00 0.00 55.95 55.94 1kps s SER 527 Cb -0.20 -0.04 -0.18 0.00 0.10 0.00 0.00 66.02 65.70 1kps s SER 527 CO 0.47 -0.20 1.44 -0.08 0.98 0.00 0.00 173.24 175.85 1kps h GLU 528 N 3.42 -0.79 -5.73 4.02 4.81 -2.02 -3.29 114.58 114.98 1kps h GLU 528 Ca -0.39 0.05 -0.54 0.00 -0.13 0.00 0.00 59.36 58.35 1kps h GLU 528 Cb 1.19 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.69 1kps h GLU 528 CO 0.53 -0.49 1.73 0.16 -0.73 0.00 0.00 179.01 180.21 1kps s ASP 529 N -4.54 6.14 -0.43 1.04 -4.77 -1.26 -4.88 116.67 107.97 1kps s ASP 529 Ca -0.16 -2.07 -0.16 0.00 -3.30 0.00 0.00 52.55 46.85 1kps s ASP 529 Cb 0.03 -2.58 -0.10 0.00 -1.09 0.00 0.00 42.92 39.17 1kps s ASP 529 CO 0.57 -1.90 1.24 0.29 0.70 0.00 0.00 175.17 176.06 1kps n LYS 530 N 8.40 0.00 -4.23 2.11 5.02 -1.24 -4.88 118.16 123.34 1kps n LYS 530 Ca 0.46 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.41 1kps n LYS 530 Cb 0.46 -0.72 -0.08 0.00 -0.02 0.00 0.00 35.03 34.67 1kps n LYS 530 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1kps s ILE 531 N 4.01 4.60 0.07 -0.18 -1.09 -1.26 -5.09 121.20 122.25 1kps s ILE 531 Ca 0.64 -0.22 -0.30 0.00 -2.23 0.00 0.00 60.65 58.54 1kps s ILE 531 Cb -0.63 -2.99 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 1kps s ILE 531 CO 0.25 0.55 1.08 -1.59 -1.23 0.00 0.00 174.94 174.00 1kps s LYS 532 N -1.11 4.53 0.39 2.79 0.00 -1.26 -4.99 119.74 120.09 1kps s LYS 532 Ca 0.16 1.61 -0.08 0.00 0.00 0.00 0.00 55.97 57.65 1kps s LYS 532 Cb -0.12 -3.38 -0.06 0.00 0.00 0.00 0.00 37.83 34.28 1kps s LYS 532 CO 0.05 -0.08 0.72 0.00 0.00 0.00 0.00 175.35 176.04 1kps s ALA 533 N 0.71 3.43 0.35 0.59 0.00 -1.26 -4.85 121.76 120.73 1kps s ALA 533 Ca 0.54 -0.35 -0.28 0.00 0.00 0.00 0.00 51.96 51.87 1kps s ALA 533 Cb -0.26 -2.58 -0.10 0.00 0.00 0.00 0.00 23.12 20.19 1kps s ALA 533 CO 0.30 -0.01 1.28 0.96 0.00 0.00 0.00 175.76 178.29 1kps s ILE 534 N -2.36 2.77 0.35 0.00 -4.36 -0.89 -4.92 121.20 111.80 1kps s ILE 534 Ca 0.49 0.75 0.29 0.00 -0.26 0.00 0.00 60.65 61.91 1kps s ILE 534 Cb -0.10 -3.46 0.30 0.00 1.25 0.00 0.00 42.46 40.45 1kps s ILE 534 CO 0.33 0.15 2.04 1.55 0.24 0.00 0.00 174.94 179.26 1kps h PRO 535 N 3.17 0.00 -4.23 0.37 0.13 -1.96 -3.43 132.00 126.05 1kps h PRO 535 Ca -0.49 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 1kps h PRO 535 Cb 1.23 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.02 1kps h PRO 535 CO 0.65 0.12 -0.79 0.45 -0.23 0.00 0.00 178.00 178.19 1kps s SER 536 N -6.04 1.40 0.00 1.44 0.15 -1.26 -5.02 113.70 104.36 1kps s SER 536 Ca -0.02 -0.21 0.23 0.00 0.70 0.00 0.00 55.95 56.65 1kps s SER 536 Cb 0.12 -0.63 0.06 0.00 -1.71 0.00 0.00 66.02 63.87 1kps s SER 536 CO 0.58 -0.03 1.13 0.18 1.20 0.00 0.00 173.24 176.30 1kps n LEU 537 N 4.07 2.36 0.02 3.45 4.77 -1.26 -4.54 117.00 125.87 1kps n LEU 537 Ca -0.22 -0.85 -0.12 0.00 -0.03 0.00 0.00 56.01 54.79 1kps n LEU 537 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1kps n LEU 537 CO 0.23 0.42 0.88 -0.74 -1.33 0.00 0.00 177.39 176.85 1kps h HIS 538 N 3.21 0.04 0.47 -1.77 2.76 -1.96 -0.31 115.15 117.60 1kps h HIS 538 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1kps h HIS 538 Cb 0.83 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.75 1kps h HIS 538 CO 0.00 0.04 -0.46 0.78 -1.30 0.00 0.00 177.93 176.98 1kps h GLY 539 N 0.04 -1.13 0.75 5.26 0.00 -1.80 0.11 103.07 106.30 1kps h GLY 539 Ca 0.01 0.53 0.05 0.00 0.00 0.00 0.00 47.33 47.92 1kps h GLY 539 CO -0.00 -0.36 0.33 -0.56 0.00 0.00 0.00 176.54 175.95 1kps h PRO 540 N -0.94 0.62 -0.75 4.80 0.13 -1.68 0.17 132.00 134.35 1kps h PRO 540 Ca -0.05 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1kps h PRO 540 Cb 0.82 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 1kps h PRO 540 CO -0.06 0.41 0.42 -0.07 -0.23 0.00 0.00 178.00 178.47 1kps h LEU 541 N 0.64 0.94 -0.61 1.56 3.38 -0.87 1.17 115.31 121.51 1kps h LEU 541 Ca 0.26 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1kps h LEU 541 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1kps h LEU 541 CO -0.15 0.76 -0.08 0.24 0.09 0.00 0.00 178.44 179.30 1kps h MET 542 N 1.04 1.02 -0.06 1.13 2.86 -0.13 -2.92 114.93 117.87 1kps h MET 542 Ca 0.27 -0.36 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 1kps h MET 542 Cb 0.02 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1kps h MET 542 CO -0.04 1.04 -0.74 0.28 1.06 0.00 0.00 176.91 178.50 1kps h VAL 543 N 0.91 1.40 -0.71 -2.22 2.07 0.06 -3.22 116.25 114.54 1kps h VAL 543 Ca 0.15 -2.22 -0.05 0.00 0.82 0.00 0.00 66.70 65.40 1kps h VAL 543 Cb 0.63 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1kps h VAL 543 CO 0.04 0.66 0.23 -0.07 0.02 0.00 0.00 177.57 178.45 1kps h LEU 544 N 0.22 1.00 -0.85 2.57 3.38 0.15 -1.57 115.31 120.22 1kps h LEU 544 Ca -0.03 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1kps h LEU 544 Cb 1.32 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1kps h LEU 544 CO 0.12 0.93 0.53 -1.13 0.09 0.00 0.00 178.44 178.98 1kps h ASN 545 N 1.04 0.87 0.74 -0.43 -0.00 -1.53 0.85 115.58 117.11 1kps h ASN 545 Ca 0.23 0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.50 1kps h ASN 545 Cb 0.28 -0.18 0.01 0.00 -0.00 0.00 0.00 38.32 38.42 1kps h ASN 545 CO -0.01 0.58 -0.35 -0.74 -0.00 0.00 0.00 177.43 176.90 1kps h HIS 546 N 1.01 -0.92 -0.35 0.67 2.76 -1.50 -2.87 115.15 113.96 1kps h HIS 546 Ca 0.35 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.57 1kps h HIS 546 Cb 0.08 0.30 -0.09 0.00 1.55 0.00 0.00 27.41 29.26 1kps h HIS 546 CO -0.03 -0.55 -0.39 0.28 -1.30 0.00 0.00 177.93 175.94 1kps h VAL 547 N -1.11 0.16 -0.09 5.26 2.07 -0.78 -0.23 116.25 121.53 1kps h VAL 547 Ca -0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1kps h VAL 547 Cb 0.78 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1kps h VAL 547 CO 0.17 0.00 0.17 0.58 0.02 0.00 0.00 177.57 178.51 1kps h VAL 548 N -0.34 0.26 0.00 2.57 2.07 -0.89 0.12 116.25 120.04 1kps h VAL 548 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1kps h VAL 548 Cb 0.58 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1kps h VAL 548 CO -0.52 0.00 -0.14 0.03 0.02 0.00 0.00 177.57 176.95 1kps h ARG 549 N 0.00 0.00 -7.49 1.57 3.08 -0.80 -3.47 114.38 107.27 1kps h ARG 549 Ca 0.04 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.62 1kps h ARG 549 Cb 0.39 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.54 1kps h ARG 549 CO -0.00 0.00 0.36 -0.65 -1.07 0.00 0.00 179.97 178.61 1kps s GLN 550 N -3.13 1.95 0.09 0.04 -1.52 0.40 -4.98 119.66 112.51 1kps s GLN 550 Ca 0.09 0.39 0.12 0.00 -1.95 0.00 0.00 55.36 54.01 1kps s GLN 550 Cb 0.12 -1.92 -0.14 0.00 -0.22 0.00 0.00 33.01 30.84 1kps s GLN 550 CO 0.63 -1.66 1.04 -0.44 -0.25 0.00 0.00 175.29 174.61 1kps h ASP 551 N -1.11 0.00 0.07 5.90 3.32 -1.90 -3.25 116.42 119.45 1kps h ASP 551 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1kps h ASP 551 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1kps h ASP 551 CO 0.62 0.80 0.00 0.00 -1.72 0.00 0.00 179.24 178.94 1kps n TYR 552 N -3.13 0.00 -3.47 4.55 0.18 -1.26 -4.60 117.16 109.43 1kps n TYR 552 Ca -0.06 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.33 1kps n TYR 552 Cb 0.91 -0.09 -0.10 0.00 -0.38 0.00 0.00 39.34 39.68 1kps n TYR 552 CO 0.00 0.00 0.00 0.12 -2.08 0.00 0.00 176.86 174.90 1kps s PHE 553 N -2.18 3.25 -0.35 -3.48 5.36 -1.23 -4.86 117.98 114.48 1kps s PHE 553 Ca 0.16 0.32 -0.28 0.00 -0.96 0.00 0.00 56.93 56.17 1kps s PHE 553 Cb 0.08 -2.49 -0.02 0.00 -0.34 0.00 0.00 43.02 40.26 1kps s PHE 553 CO 0.16 -0.18 1.81 -1.25 -1.46 0.00 0.00 175.22 174.30 1kps s PRO 554 N 1.86 3.26 0.55 10.12 0.04 -1.26 -4.88 135.00 144.70 1kps s PRO 554 Ca 0.12 1.37 0.37 0.00 0.04 0.00 0.00 61.00 62.90 1kps s PRO 554 Cb -0.16 -4.22 1.53 0.00 0.04 0.00 0.00 34.50 31.70 1kps s PRO 554 CO 0.10 -1.94 1.76 0.87 0.04 0.00 0.00 177.00 177.82 1kps h LYS 555 N 13.13 0.00 0.00 4.56 1.79 -1.95 0.47 116.57 134.56 1kps h LYS 555 Ca -0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1kps h LYS 555 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1kps h LYS 555 CO 1.05 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 179.42 1kps h ALA 556 N 1.31 1.00 0.00 3.86 0.00 -2.03 -1.31 119.26 122.09 1kps h ALA 556 Ca 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.43 1kps h ALA 556 Cb 2.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.17 1kps h ALA 556 CO -0.01 0.00 -0.64 -0.07 0.00 0.00 0.00 179.25 178.53 1kps h LEU 557 N 0.00 0.00 -0.62 0.00 3.38 -1.29 -3.40 115.31 113.38 1kps h LEU 557 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1kps h LEU 557 Cb 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 1kps h LEU 557 CO 0.00 0.24 -0.45 0.00 0.09 0.00 0.00 178.44 178.32 1kps h ALA 558 N 1.76 -0.51 -0.66 1.53 0.00 -1.37 -2.11 119.26 117.89 1kps h ALA 558 Ca -0.03 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1kps h ALA 558 Cb 1.21 1.21 -0.04 0.00 0.00 0.00 0.00 17.79 20.16 1kps h ALA 558 CO 0.03 -0.80 0.44 -1.00 0.00 0.00 0.00 179.25 177.92 1kps h PRO 559 N -0.11 0.41 -0.38 0.00 0.13 -1.77 0.28 132.00 130.56 1kps h PRO 559 Ca 0.10 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.08 1kps h PRO 559 Cb 0.37 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1kps h PRO 559 CO -0.64 0.27 -0.25 -0.07 -0.23 0.00 0.00 178.00 177.09 1kps h LEU 560 N 0.43 0.87 -0.01 1.56 3.38 -1.66 0.19 115.31 120.06 1kps h LEU 560 Ca 0.31 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1kps h LEU 560 Cb 0.64 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1kps h LEU 560 CO -0.09 1.11 -0.00 0.25 0.09 0.00 0.00 178.44 179.80 1kps h LEU 561 N 0.64 0.02 -0.56 1.67 5.85 -0.77 -2.96 115.31 119.19 1kps h LEU 561 Ca 0.08 -0.36 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1kps h LEU 561 Cb 0.81 -0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.73 1kps h LEU 561 CO 0.07 0.37 -0.29 0.25 -0.34 0.00 0.00 178.44 178.50 1kps h LEU 562 N -0.34 -1.01 -1.35 2.25 5.85 -0.36 -1.25 115.31 119.11 1kps h LEU 562 Ca 0.00 0.21 0.15 0.00 0.84 0.00 0.00 57.88 59.08 1kps h LEU 562 Cb 0.37 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 1kps h LEU 562 CO 0.00 -0.29 0.57 0.00 -0.34 0.00 0.00 178.44 178.38 1kps h ALA 563 N 1.09 1.90 -0.01 1.25 0.00 -0.51 0.27 119.26 123.26 1kps h ALA 563 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1kps h ALA 563 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1kps h ALA 563 CO -0.64 -0.14 -0.48 1.19 0.00 0.00 0.00 179.25 179.17 1kps n PHE 564 N -4.55 0.00 -0.06 0.00 3.01 -0.63 -2.63 117.46 112.59 1kps n PHE 564 Ca 0.17 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.42 1kps n PHE 564 Cb 0.50 -0.09 -0.13 0.00 -0.01 0.00 0.00 39.48 39.76 1kps n PHE 564 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1kps n VAL 565 N -0.72 1.64 1.53 -4.37 0.31 -0.57 -4.10 118.33 112.05 1kps n VAL 565 Ca 0.09 -0.51 0.08 0.00 -0.01 0.00 0.00 64.34 63.99 1kps n VAL 565 Cb 0.38 -1.71 0.34 0.00 -0.91 0.00 0.00 33.84 31.94 1kps n VAL 565 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1kps n THR 566 N -3.65 0.16 -2.11 2.52 5.66 0.87 -4.87 114.28 112.86 1kps n THR 566 Ca -0.38 -0.20 -0.42 0.00 -3.05 0.00 0.00 64.05 59.99 1kps n THR 566 Cb 0.96 0.08 -0.03 0.00 -1.55 0.00 0.00 70.33 69.79 1kps n THR 566 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1kps s LYS 567 N -1.84 4.24 0.69 1.09 2.20 -1.08 -4.98 119.74 120.05 1kps s LYS 567 Ca 0.24 2.10 -0.11 0.00 -0.36 0.00 0.00 55.97 57.84 1kps s LYS 567 Cb 0.12 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1kps s LYS 567 CO 0.19 -0.66 1.06 -1.25 -0.36 0.00 0.00 175.35 174.33 1kps s PRO 568 N 2.72 2.99 -1.68 4.03 0.04 -1.26 -3.81 135.00 138.03 1kps s PRO 568 Ca 0.68 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.29 1kps s PRO 568 Cb -0.34 -2.01 0.14 0.00 0.04 0.00 0.00 34.50 32.33 1kps s PRO 568 CO 0.28 -1.00 0.72 0.09 0.04 0.00 0.00 177.00 177.13 1kps n ASN 569 N -3.03 -2.82 -4.45 6.66 3.02 -1.26 -4.94 115.26 108.44 1kps n ASN 569 Ca 0.07 -1.03 -0.22 0.00 -0.03 0.00 0.00 54.58 53.37 1kps n ASN 569 Cb 0.55 -2.71 0.01 0.00 -0.61 0.00 0.00 39.78 37.01 1kps n ASN 569 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kps n GLY 570 N -1.48 2.67 0.28 7.41 0.00 -1.25 -5.00 105.19 107.83 1kps n GLY 570 Ca 0.03 -2.27 0.14 0.00 0.00 0.00 0.00 46.02 43.91 1kps n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kps h ALA 571 N 0.61 1.44 -2.50 4.61 0.00 -1.89 -3.43 119.26 118.11 1kps h ALA 571 Ca -0.29 -0.04 -0.53 0.00 0.00 0.00 0.00 54.91 54.04 1kps h ALA 571 Cb 1.09 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.90 1kps h ALA 571 CO 0.45 0.06 0.92 -1.17 0.00 0.00 0.00 179.25 179.51 1kps s LEU 572 N -7.56 4.36 0.00 0.00 2.96 -1.26 -4.97 118.68 112.21 1kps s LEU 572 Ca -0.04 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.33 1kps s LEU 572 Cb 0.14 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1kps s LEU 572 CO 0.56 -0.83 0.00 1.21 -1.32 0.00 0.00 176.35 175.98 1kps n GLU 573 N 4.94 0.00 0.00 1.98 0.00 -1.26 -4.89 120.64 121.40 1kps n GLU 573 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1kps n GLU 573 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.84 1kps n GLU 573 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1kps n THR 574 N 0.00 0.00 0.00 6.31 -1.04 -1.26 -4.92 114.28 113.37 1kps n THR 574 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1kps n THR 574 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1kps n THR 574 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1kps s SER 576 N 0.00 0.36 0.15 0.00 1.04 -1.26 -5.06 113.70 108.94 1kps s SER 576 Ca 0.00 -0.93 -0.16 0.00 0.48 0.00 0.00 55.95 55.34 1kps s SER 576 Cb 0.00 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1kps s SER 576 CO 0.00 -0.66 1.80 0.15 0.98 0.00 0.00 173.24 175.51 1kps h PHE 577 N 3.00 0.43 -0.39 5.02 3.57 -2.02 -1.66 116.94 124.88 1kps h PHE 577 Ca -0.34 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.24 1kps h PHE 577 Cb 1.16 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 1kps h PHE 577 CO 0.49 0.25 0.00 0.00 -2.23 0.00 0.00 178.31 176.83 1kps h ALA 578 N 1.16 0.36 -0.38 2.41 0.00 -1.96 0.20 119.26 121.05 1kps h ALA 578 Ca 0.15 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1kps h ALA 578 Cb -0.01 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1kps h ALA 578 CO -0.06 -0.39 -0.17 -0.09 0.00 0.00 0.00 179.25 178.54 1kps h ARG 579 N 0.11 0.70 -0.07 0.00 2.43 -1.86 -1.44 114.38 114.25 1kps h ARG 579 Ca 0.19 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1kps h ARG 579 Cb 0.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1kps h ARG 579 CO -0.32 0.83 -0.13 1.25 -1.51 0.00 0.00 179.97 180.10 1kps h HIS 580 N 0.63 0.26 -0.60 2.20 2.76 -0.72 -0.26 115.15 119.42 1kps h HIS 580 Ca 0.10 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1kps h HIS 580 Cb 0.65 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 1kps h HIS 580 CO 0.03 0.72 0.34 -0.97 -1.30 0.00 0.00 177.93 176.74 1kps h ASN 581 N -0.28 0.74 0.73 3.26 -0.73 -0.59 -0.96 115.58 117.75 1kps h ASN 581 Ca 0.00 -0.09 -0.04 0.00 1.87 0.00 0.00 56.30 58.05 1kps h ASN 581 Cb 0.70 -0.19 0.01 0.00 0.27 0.00 0.00 38.32 39.11 1kps h ASN 581 CO 0.03 0.61 -0.35 0.25 -0.37 0.00 0.00 177.43 177.60 1kps h LEU 582 N 0.81 -0.83 -1.00 0.34 5.85 -1.26 -2.47 115.31 116.75 1kps h LEU 582 Ca 0.21 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.13 1kps h LEU 582 Cb 0.03 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.17 1kps h LEU 582 CO -0.04 -0.55 0.61 -0.07 -0.34 0.00 0.00 178.44 178.06 1kps h LEU 583 N -1.05 0.79 -1.23 2.25 3.38 -0.91 0.16 115.31 118.70 1kps h LEU 583 Ca -0.10 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1kps h LEU 583 Cb 0.76 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1kps h LEU 583 CO 0.16 0.29 0.04 -0.61 0.09 0.00 0.00 178.44 178.41 1kps h GLN 584 N 0.78 0.56 0.02 1.13 4.15 -0.99 0.17 115.11 120.93 1kps h GLN 584 Ca 0.58 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.88 1kps h GLN 584 Cb 0.88 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1kps h GLN 584 CO -0.38 0.56 -0.01 1.15 -1.93 0.00 0.00 178.83 178.22 1kps h THR 585 N 0.54 1.38 -0.70 2.39 2.02 -0.31 -1.23 112.91 117.01 1kps h THR 585 Ca 0.12 -1.31 0.05 0.00 0.77 0.00 0.00 66.41 66.04 1kps h THR 585 Cb 0.29 2.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 1kps h THR 585 CO 0.01 0.33 0.46 -0.07 0.37 0.00 0.00 175.52 176.62 1kps h LEU 586 N -0.61 0.68 -0.21 2.58 3.38 -0.80 0.41 115.31 120.74 1kps h LEU 586 Ca -0.00 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1kps h LEU 586 Cb 0.57 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1kps h LEU 586 CO 0.01 0.45 -0.82 1.88 0.09 0.00 0.00 178.44 180.05 1kps h TYR 587 N 0.78 0.86 -0.10 1.13 -1.99 -0.68 -3.26 116.97 113.71 1kps h TYR 587 Ca 0.29 -0.40 -0.01 0.00 2.00 0.00 0.00 58.73 60.61 1kps h TYR 587 Cb 0.17 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 1kps h TYR 587 CO -0.00 1.21 0.03 -0.97 -0.00 0.00 0.00 178.16 178.43 1kps h ASN 588 N 0.40 0.15 0.00 3.88 -0.73 -0.07 -3.51 115.58 115.71 1kps h ASN 588 Ca -0.06 -0.20 0.00 0.00 1.87 0.00 0.00 56.30 57.91 1kps h ASN 588 Cb 1.44 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.99 1kps h ASN 588 CO 0.16 0.31 0.00 0.00 -0.37 0.00 0.00 177.43 177.53