#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dny n SER 431 N 0.00 -2.29 -3.87 1.61 7.64 -1.26 -4.89 113.62 110.56 2dny n SER 431 Ca 0.00 -1.06 -0.30 0.00 1.01 0.00 0.00 58.87 58.52 2dny n SER 431 Cb 0.00 -2.59 -0.10 0.00 -1.01 0.00 0.00 64.21 60.51 2dny n SER 431 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dny n SER 432 N -2.71 3.52 0.00 6.43 7.64 -1.26 -4.88 113.62 122.37 2dny n SER 432 Ca -0.02 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.62 2dny n SER 432 Cb 0.54 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2dny n SER 432 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dny n GLY 433 N 1.83 0.72 3.47 0.23 0.00 -1.26 -4.85 105.19 105.33 2dny n GLY 433 Ca 0.22 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2dny n GLY 433 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dny s SER 434 N 0.00 6.27 -1.52 1.61 0.01 -1.26 -4.03 113.70 114.78 2dny s SER 434 Ca 0.00 -1.12 -0.02 0.00 1.31 0.00 0.00 55.95 56.12 2dny s SER 434 Cb 0.00 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2dny s SER 434 CO 0.00 -1.44 0.22 -0.24 0.41 0.00 0.00 173.24 172.19 2dny n SER 435 N 7.84 -5.52 0.00 2.44 2.88 -1.26 -4.83 113.62 115.17 2dny n SER 435 Ca 0.04 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2dny n SER 435 Cb 0.47 -4.48 0.00 0.00 -0.75 0.00 0.00 64.21 59.45 2dny n SER 435 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dny n GLY 436 N -1.19 3.42 3.53 0.46 0.00 -1.26 -5.04 105.19 105.11 2dny n GLY 436 Ca -0.17 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2dny n GLY 436 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dny s LYS 437 N -2.12 3.74 -0.10 1.61 0.00 -1.26 -4.75 119.74 116.85 2dny s LYS 437 Ca 0.00 -1.62 -0.01 0.00 0.00 0.00 0.00 55.97 54.34 2dny s LYS 437 Cb 0.00 -5.28 0.03 0.00 0.00 0.00 0.00 37.83 32.57 2dny s LYS 437 CO 0.00 -2.09 -0.05 -0.51 0.00 0.00 0.00 175.35 172.71 2dny s LEU 438 N 3.96 1.01 0.07 2.77 2.01 -1.26 -5.03 118.68 122.21 2dny s LEU 438 Ca 0.45 -0.26 -0.26 0.00 0.01 0.00 0.00 54.13 54.07 2dny s LEU 438 Cb -0.00 -0.71 -0.16 0.00 0.01 0.00 0.00 46.19 45.32 2dny s LEU 438 CO -0.04 -0.15 1.64 0.25 1.01 0.00 0.00 176.35 179.05 2dny h LEU 439 N 8.23 -0.21 -7.74 1.79 5.85 -2.06 -3.34 115.31 117.83 2dny h LEU 439 Ca -0.26 -0.05 -0.79 0.00 0.84 0.00 0.00 57.88 57.63 2dny h LEU 439 Cb 1.13 0.05 -0.27 0.00 0.37 0.00 0.00 40.66 41.94 2dny h LEU 439 CO 0.36 -0.09 0.18 -0.60 -0.34 0.00 0.00 178.44 177.95 2dny s ARG 440 N -5.88 3.74 -0.18 1.25 6.06 -1.26 -5.02 118.95 117.66 2dny s ARG 440 Ca -0.14 -2.70 -0.03 0.00 -2.50 0.00 0.00 55.73 50.35 2dny s ARG 440 Cb 0.05 -4.44 -0.02 0.00 0.06 0.00 0.00 34.95 30.60 2dny s ARG 440 CO 0.64 -1.27 -0.05 0.21 -2.50 0.00 0.00 175.30 172.33 2dny s LYS 441 N -0.28 3.48 -0.52 5.12 2.20 -1.26 -5.07 119.74 123.41 2dny s LYS 441 Ca 0.22 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 55.25 2dny s LYS 441 Cb -0.10 -2.92 0.13 0.00 -1.51 0.00 0.00 37.83 33.43 2dny s LYS 441 CO -0.09 0.01 0.28 -0.65 -0.36 0.00 0.00 175.35 174.55 2dny s GLN 442 N 0.94 2.08 0.39 4.03 -0.21 -1.26 -5.09 119.66 120.54 2dny s GLN 442 Ca -0.00 -2.47 0.08 0.00 0.02 0.00 0.00 55.36 52.98 2dny s GLN 442 Cb -0.15 -3.43 -0.04 0.00 1.00 0.00 0.00 33.01 30.40 2dny s GLN 442 CO 0.01 -1.10 0.23 -1.21 -2.12 0.00 0.00 175.29 171.10 2dny s GLU 443 N -0.02 2.38 -0.59 2.91 2.02 -1.26 -5.08 118.70 119.05 2dny s GLU 443 Ca 0.16 -1.65 0.06 0.00 0.02 0.00 0.00 54.97 53.55 2dny s GLU 443 Cb -0.23 -2.17 0.29 0.00 0.10 0.00 0.00 34.13 32.11 2dny s GLU 443 CO -0.02 -0.07 0.81 -1.13 0.02 0.00 0.00 175.26 174.87 2dny n SER 444 N -1.31 3.73 -1.13 -0.19 3.41 -1.26 -4.83 113.62 112.04 2dny n SER 444 Ca -0.00 -3.48 0.07 0.00 -0.26 0.00 0.00 58.87 55.20 2dny n SER 444 Cb 0.63 -0.62 0.25 0.00 -0.26 0.00 0.00 64.21 64.20 2dny n SER 444 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2dny n THR 445 N 0.44 1.12 -3.74 6.66 5.66 -1.26 -4.59 114.28 118.56 2dny n THR 445 Ca 0.30 -0.79 -0.37 0.00 -3.05 0.00 0.00 64.05 60.14 2dny n THR 445 Cb 0.42 0.10 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 2dny n THR 445 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2dny s VAL 446 N -1.64 3.59 0.14 1.08 1.01 -1.26 -2.01 120.40 121.31 2dny s VAL 446 Ca 0.36 -1.60 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 2dny s VAL 446 Cb 0.22 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2dny s VAL 446 CO 0.19 -0.45 0.31 -0.32 0.00 0.00 0.00 175.10 174.83 2dny s MET 447 N 1.29 3.50 -0.08 2.72 0.00 -0.78 -1.79 119.30 124.16 2dny s MET 447 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 55.69 55.37 2dny s MET 447 Cb -0.22 -2.92 0.01 0.00 0.00 0.00 0.00 34.83 31.70 2dny s MET 447 CO -0.01 0.50 -0.12 0.54 0.00 0.00 0.00 175.02 175.93 2dny s VAL 448 N -1.70 1.18 -0.15 10.11 0.11 0.05 -0.85 120.40 129.15 2dny s VAL 448 Ca 0.37 -0.49 -0.05 0.00 -2.93 0.00 0.00 61.98 58.88 2dny s VAL 448 Cb -0.12 -1.09 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 2dny s VAL 448 CO 0.28 0.37 0.02 -0.76 -3.33 0.00 0.00 175.10 171.68 2dny s LEU 449 N 0.80 3.60 -0.01 2.54 1.43 -0.06 -1.08 118.68 125.90 2dny s LEU 449 Ca -0.12 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2dny s LEU 449 Cb -0.15 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2dny s LEU 449 CO 0.02 0.22 -0.16 -0.13 0.23 0.00 0.00 176.35 176.53 2dny s ARG 450 N 0.06 1.29 -0.45 1.70 0.52 -0.65 -2.00 118.95 119.41 2dny s ARG 450 Ca 0.03 -0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 54.65 2dny s ARG 450 Cb -0.13 -1.25 0.00 0.00 0.52 0.00 0.00 34.95 34.10 2dny s ARG 450 CO 0.02 0.34 0.24 -1.71 0.02 0.00 0.00 175.30 174.21 2dny n ASN 451 N 2.67 -3.05 -0.08 0.23 5.15 -1.26 -2.19 115.26 116.73 2dny n ASN 451 Ca -0.15 -0.11 -0.11 0.00 -0.60 0.00 0.00 54.58 53.62 2dny n ASN 451 Cb 0.54 -1.86 -0.05 0.00 -0.53 0.00 0.00 39.78 37.89 2dny n ASN 451 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2dny n MET 452 N -1.77 0.50 -3.67 1.20 1.56 -1.26 -4.18 117.12 109.49 2dny n MET 452 Ca -0.02 0.51 -0.13 0.00 -0.27 0.00 0.00 57.70 57.79 2dny n MET 452 Cb 0.53 -1.68 -0.13 0.00 2.15 0.00 0.00 33.22 34.09 2dny n MET 452 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2dny s VAL 453 N -2.33 -0.38 0.98 1.12 -7.23 -1.26 -4.94 120.40 106.35 2dny s VAL 453 Ca -0.21 0.25 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 2dny s VAL 453 Cb 0.04 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 2dny s VAL 453 CO 0.35 0.10 -0.02 0.47 -0.31 0.00 0.00 175.10 175.70 2dny n ASP 454 N 5.18 -3.22 0.00 4.85 9.92 -1.26 -4.79 116.55 127.23 2dny n ASP 454 Ca -0.09 0.24 0.06 0.00 -0.53 0.00 0.00 54.79 54.47 2dny n ASP 454 Cb 0.50 -1.04 0.38 0.00 -0.64 0.00 0.00 41.12 40.32 2dny n ASP 454 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2dny n PRO 455 N -0.46 0.49 -0.01 -0.24 -0.04 -1.26 -2.35 135.00 131.13 2dny n PRO 455 Ca 0.04 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.42 2dny n PRO 455 Cb 0.56 -1.41 -0.13 0.00 -0.04 0.00 0.00 33.50 32.47 2dny n PRO 455 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2dny h LYS 456 N 0.00 0.00 -0.64 0.54 2.10 -1.99 -3.32 116.57 113.26 2dny h LYS 456 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dny h LYS 456 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2dny h LYS 456 CO 0.00 0.51 0.00 -3.47 -2.00 0.00 0.00 179.45 174.49 2dny n ASP 457 N -3.06 3.44 -4.55 7.07 2.03 -0.99 -4.87 116.55 115.63 2dny n ASP 457 Ca -0.15 -2.38 -0.39 0.00 0.52 0.00 0.00 54.79 52.39 2dny n ASP 457 Cb 1.02 -0.51 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 2dny n ASP 457 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2dny s ILE 458 N -1.85 3.45 0.32 5.18 -1.09 -1.25 -4.88 121.20 121.09 2dny s ILE 458 Ca 0.33 0.27 0.05 0.00 -2.23 0.00 0.00 60.65 59.07 2dny s ILE 458 Cb 0.23 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.88 2dny s ILE 458 CO 0.14 -1.11 0.02 -0.62 -1.23 0.00 0.00 174.94 172.14 2dny s ASP 459 N 6.97 2.68 0.19 3.58 2.15 -1.26 -5.05 116.67 125.92 2dny s ASP 459 Ca 0.60 -1.32 -0.09 0.00 0.43 0.00 0.00 52.55 52.17 2dny s ASP 459 Cb -0.12 -0.15 0.08 0.00 -0.30 0.00 0.00 42.92 42.43 2dny s ASP 459 CO 0.20 -0.51 1.66 0.44 -0.17 0.00 0.00 175.17 176.78 2dny h ASP 460 N 2.11 1.07 -0.59 -0.34 3.32 -2.04 -3.00 116.42 116.95 2dny h ASP 460 Ca -0.41 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.33 2dny h ASP 460 Cb 1.24 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2dny h ASP 460 CO 0.71 1.09 0.30 0.44 -1.72 0.00 0.00 179.24 180.06 2dny h ASP 461 N 1.01 0.76 -0.67 6.45 5.19 -1.97 -3.18 116.42 124.02 2dny h ASP 461 Ca 0.19 -0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 2dny h ASP 461 Cb 0.52 -0.19 -0.08 0.00 0.18 0.00 0.00 39.33 39.76 2dny h ASP 461 CO 0.02 0.66 -0.39 -0.11 -3.12 0.00 0.00 179.24 176.30 2dny n LEU 462 N -4.55 -0.71 -0.31 1.55 7.94 -1.13 -0.50 117.00 119.30 2dny n LEU 462 Ca 0.04 1.38 -0.06 0.00 -1.11 0.00 0.00 56.01 56.25 2dny n LEU 462 Cb 0.11 -0.25 -0.05 0.00 0.53 0.00 0.00 43.42 43.76 2dny n LEU 462 CO 0.37 -1.06 0.38 1.21 -1.11 0.00 0.00 177.39 177.18 2dny n GLU 463 N -4.58 -0.29 -0.19 1.96 0.00 -1.20 0.98 120.64 117.33 2dny n GLU 463 Ca 0.01 1.13 -0.01 0.00 0.00 0.00 0.00 57.16 58.29 2dny n GLU 463 Cb 0.17 -1.66 0.09 0.00 0.00 0.00 0.00 31.44 30.04 2dny n GLU 463 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2dny h GLY 464 N 0.00 0.80 0.35 8.31 0.00 -0.94 -1.11 103.07 110.47 2dny h GLY 464 Ca 0.15 -0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.45 2dny h GLY 464 CO -0.71 0.02 0.23 0.83 0.00 0.00 0.00 176.54 176.90 2dny h GLU 465 N 0.43 0.39 -0.38 4.80 4.39 0.13 -0.27 114.58 124.05 2dny h GLU 465 Ca 0.28 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.91 2dny h GLU 465 Cb 0.30 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2dny h GLU 465 CO -0.26 0.26 0.06 0.28 -1.16 0.00 0.00 179.01 178.18 2dny h VAL 466 N 0.40 1.24 0.12 3.13 2.07 -0.47 -1.99 116.25 120.75 2dny h VAL 466 Ca 0.32 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2dny h VAL 466 Cb 0.41 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2dny h VAL 466 CO -0.32 0.29 -0.17 0.74 0.02 0.00 0.00 177.57 178.13 2dny h THR 467 N 0.48 0.62 0.33 2.57 2.02 -0.39 -1.43 112.91 117.11 2dny h THR 467 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 2dny h THR 467 Cb 0.37 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2dny h THR 467 CO 0.01 0.00 -0.20 -0.33 0.37 0.00 0.00 175.52 175.37 2dny h GLU 468 N -0.34 -0.48 -1.00 6.66 4.39 -1.06 -2.04 114.58 120.71 2dny h GLU 468 Ca 0.02 0.03 0.27 0.00 0.34 0.00 0.00 59.36 60.02 2dny h GLU 468 Cb 0.35 0.11 -0.19 0.00 -0.10 0.00 0.00 28.75 28.92 2dny h GLU 468 CO -0.08 -0.32 0.00 1.49 -1.16 0.00 0.00 179.01 178.94 2dny h GLU 469 N -0.50 0.00 -0.81 2.33 4.81 -1.38 1.44 114.58 120.46 2dny h GLU 469 Ca -0.05 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2dny h GLU 469 Cb 0.40 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2dny h GLU 469 CO 0.05 0.00 0.54 0.00 -0.73 0.00 0.00 179.01 178.86 2dny h GLY 471 N 1.01 1.34 -0.95 0.00 0.00 0.27 0.76 103.07 105.51 2dny h GLY 471 Ca 0.32 0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.93 2dny h GLY 471 CO -0.09 -0.55 -0.40 0.28 0.00 0.00 0.00 176.54 175.78 2dny n LYS 472 N -5.48 -0.25 0.03 4.80 4.01 -1.03 -0.36 118.16 119.89 2dny n LYS 472 Ca 0.25 1.45 -0.12 0.00 -0.51 0.00 0.00 58.31 59.38 2dny n LYS 472 Cb 0.81 -2.15 -0.05 0.00 -0.51 0.00 0.00 35.03 33.13 2dny n LYS 472 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 2dny h PHE 473 N 0.00 -0.98 0.00 2.13 0.04 -1.05 -3.48 116.94 113.60 2dny h PHE 473 Ca 0.30 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.11 2dny h PHE 473 Cb 0.54 0.44 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2dny h PHE 473 CO -0.85 -0.43 0.00 0.41 -0.60 0.00 0.00 178.31 176.83 2dny n GLY 474 N -1.42 1.65 3.48 -1.45 0.00 0.52 -4.92 105.19 103.04 2dny n GLY 474 Ca -0.04 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2dny n GLY 474 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dny s ALA 475 N -1.00 3.47 0.04 4.61 0.00 -1.26 -4.37 121.76 123.24 2dny s ALA 475 Ca 0.00 -1.60 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 2dny s ALA 475 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2dny s ALA 475 CO 0.00 -1.43 1.14 0.08 0.00 0.00 0.00 175.76 175.54 2dny s VAL 476 N 1.83 4.29 -0.18 0.00 1.01 -1.26 -0.96 120.40 125.13 2dny s VAL 476 Ca 0.07 1.64 -0.25 0.00 0.00 0.00 0.00 61.98 63.45 2dny s VAL 476 Cb -0.18 -4.05 -0.22 0.00 0.00 0.00 0.00 36.38 31.93 2dny s VAL 476 CO 0.11 0.12 0.46 0.78 0.00 0.00 0.00 175.10 176.57 2dny h ASN 477 N 6.83 0.00 -5.26 3.32 4.21 -0.26 -3.45 115.58 120.98 2dny h ASN 477 Ca -0.41 -0.73 0.19 0.00 1.21 0.00 0.00 56.30 56.57 2dny h ASN 477 Cb 1.21 -0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.31 2dny h ASN 477 CO 0.80 1.27 0.55 0.00 -1.29 0.00 0.00 177.43 178.76 2dny s ARG 478 N -2.30 0.98 -0.01 0.81 1.70 -0.87 -5.02 118.95 114.25 2dny s ARG 478 Ca -0.24 -0.52 -0.03 0.00 -0.47 0.00 0.00 55.73 54.47 2dny s ARG 478 Cb 0.02 0.35 -0.00 0.00 -0.57 0.00 0.00 34.95 34.75 2dny s ARG 478 CO 0.64 -0.45 0.06 0.08 -1.08 0.00 0.00 175.30 174.55 2dny s VAL 479 N -3.10 0.05 -0.02 4.99 1.01 -1.26 -1.85 120.40 120.23 2dny s VAL 479 Ca 0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2dny s VAL 479 Cb -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.15 2dny s VAL 479 CO -0.01 -0.24 0.05 -0.63 0.00 0.00 0.00 175.10 174.27 2dny s ILE 480 N -0.76 -0.03 -0.35 2.22 1.01 -0.20 -4.99 121.20 118.10 2dny s ILE 480 Ca -0.08 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 2dny s ILE 480 Cb -0.05 -0.09 0.06 0.00 0.01 0.00 0.00 42.46 42.39 2dny s ILE 480 CO 0.00 0.04 0.12 -0.63 0.00 0.00 0.00 174.94 174.47 2dny s ILE 481 N 0.50 3.62 -0.05 2.92 1.01 -1.26 -0.38 121.20 127.56 2dny s ILE 481 Ca -0.04 -1.35 0.05 0.00 0.00 0.00 0.00 60.65 59.31 2dny s ILE 481 Cb -0.06 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 2dny s ILE 481 CO -0.02 -0.28 -0.17 -0.47 0.00 0.00 0.00 174.94 174.00 2dny s TYR 482 N 1.34 2.61 0.09 3.97 6.14 -0.47 -5.01 117.35 126.02 2dny s TYR 482 Ca -0.00 -0.27 -0.06 0.00 0.64 0.00 0.00 57.07 57.38 2dny s TYR 482 Cb -0.21 -1.61 -0.02 0.00 0.42 0.00 0.00 41.96 40.55 2dny s TYR 482 CO 0.01 0.10 0.13 1.14 0.64 0.00 0.00 175.55 177.57 2dny s GLN 483 N -0.63 0.83 -0.12 4.97 -2.07 -1.26 -0.05 119.66 121.33 2dny s GLN 483 Ca 0.09 -1.10 -0.30 0.00 -1.82 0.00 0.00 55.36 52.24 2dny s GLN 483 Cb -0.11 0.30 0.12 0.00 -1.09 0.00 0.00 33.01 32.23 2dny s GLN 483 CO 0.01 -0.24 0.96 -2.00 -1.32 0.00 0.00 175.29 172.69 2dny s GLU 484 N -3.91 0.66 0.10 9.60 2.12 -1.25 -5.03 118.70 120.99 2dny s GLU 484 Ca 0.09 0.04 -0.30 0.00 0.36 0.00 0.00 54.97 55.15 2dny s GLU 484 Cb 0.06 0.31 -0.06 0.00 0.26 0.00 0.00 34.13 34.70 2dny s GLU 484 CO -0.08 -0.23 1.10 0.21 -0.54 0.00 0.00 175.26 175.72 2dny s LYS 485 N -1.63 4.54 -0.37 4.30 2.20 -1.26 -3.66 119.74 123.86 2dny s LYS 485 Ca -0.00 1.66 0.07 0.00 -0.36 0.00 0.00 55.97 57.33 2dny s LYS 485 Cb -0.01 -3.34 0.62 0.00 -1.51 0.00 0.00 37.83 33.59 2dny s LYS 485 CO -0.01 -0.04 1.73 1.04 -0.36 0.00 0.00 175.35 177.71 2dny n GLN 486 N 3.19 2.29 -3.64 4.03 1.13 -1.10 -4.93 117.38 118.36 2dny n GLN 486 Ca 0.05 -3.08 -0.07 0.00 -1.94 0.00 0.00 57.00 51.96 2dny n GLN 486 Cb 0.47 -2.05 -0.07 0.00 0.11 0.00 0.00 30.24 28.71 2dny n GLN 486 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2dny s GLY 487 N -1.73 -0.20 0.28 1.08 0.00 -1.26 -4.81 107.32 100.68 2dny s GLY 487 Ca 0.52 2.74 -0.02 0.00 0.00 0.00 0.00 44.72 47.96 2dny s GLY 487 CO 0.07 2.14 1.89 0.83 0.00 0.00 0.00 173.10 178.04 2dny h GLU 488 N 5.23 1.11 -6.76 2.90 5.08 -1.99 -3.43 114.58 116.72 2dny h GLU 488 Ca -0.28 -0.07 -0.57 0.00 -1.00 0.00 0.00 59.36 57.44 2dny h GLU 488 Cb 1.19 -0.25 0.14 0.00 0.50 0.00 0.00 28.75 30.32 2dny h GLU 488 CO 0.14 0.73 0.26 0.39 -1.00 0.00 0.00 179.01 179.53 2dny n GLU 489 N -4.50 1.40 0.08 2.33 -0.58 -1.26 -4.86 120.64 113.25 2dny n GLU 489 Ca 0.15 0.51 0.11 0.00 -0.42 0.00 0.00 57.16 57.51 2dny n GLU 489 Cb 0.19 -2.19 0.44 0.00 -0.57 0.00 0.00 31.44 29.31 2dny n GLU 489 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2dny n GLU 490 N -0.24 0.13 -0.23 3.49 -0.00 -1.26 -2.21 120.64 120.32 2dny n GLU 490 Ca 0.10 0.30 0.07 0.00 -0.00 0.00 0.00 57.16 57.63 2dny n GLU 490 Cb 0.42 -1.72 0.19 0.00 -0.00 0.00 0.00 31.44 30.32 2dny n GLU 490 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2dny n ASP 491 N -1.97 3.17 -4.48 -1.84 5.75 -1.26 -5.03 116.55 110.90 2dny n ASP 491 Ca 0.03 -2.10 -0.28 0.00 -0.01 0.00 0.00 54.79 52.44 2dny n ASP 491 Cb 0.25 -0.30 0.26 0.00 -1.03 0.00 0.00 41.12 40.31 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dny s ALA 492 N -1.17 -0.59 0.45 2.12 0.00 -0.94 -4.97 121.76 116.66 2dny s ALA 492 Ca 0.28 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.90 2dny s ALA 492 Cb 0.16 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 2dny s ALA 492 CO 0.17 -3.93 1.03 -2.00 0.00 0.00 0.00 175.76 171.03 2dny s GLU 493 N -4.44 3.97 -0.26 0.00 2.12 -1.26 -4.94 118.70 113.89 2dny s GLU 493 Ca 0.69 1.39 0.02 0.00 0.36 0.00 0.00 54.97 57.43 2dny s GLU 493 Cb -0.25 -2.26 0.06 0.00 0.26 0.00 0.00 34.13 31.94 2dny s GLU 493 CO 0.65 -0.29 -0.08 0.42 -0.54 0.00 0.00 175.26 175.42 2dny s ILE 494 N -1.88 1.97 0.79 -3.70 -1.09 -1.26 -2.70 121.20 113.33 2dny s ILE 494 Ca 0.63 -1.58 -0.10 0.00 -2.23 0.00 0.00 60.65 57.37 2dny s ILE 494 Cb -0.18 -2.17 0.09 0.00 -1.58 0.00 0.00 42.46 38.62 2dny s ILE 494 CO 0.22 -0.11 1.13 0.27 -1.23 0.00 0.00 174.94 175.22 2dny s ILE 495 N 1.18 2.10 -0.08 2.92 -5.25 -1.24 -4.72 121.20 116.10 2dny s ILE 495 Ca -0.06 -0.11 -0.03 0.00 -0.99 0.00 0.00 60.65 59.46 2dny s ILE 495 Cb -0.20 -2.99 0.05 0.00 2.95 0.00 0.00 42.46 42.27 2dny s ILE 495 CO -0.06 0.00 0.17 -0.69 -1.79 0.00 0.00 174.94 172.57 2dny s VAL 496 N -3.49 -0.19 -0.34 8.37 1.01 -1.26 -3.90 120.40 120.60 2dny s VAL 496 Ca 0.63 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.83 2dny s VAL 496 Cb -0.10 -0.30 0.04 0.00 0.00 0.00 0.00 36.38 36.02 2dny s VAL 496 CO 0.48 0.12 0.10 -0.75 0.00 0.00 0.00 175.10 175.04 2dny s LYS 497 N 1.88 2.59 -0.31 2.72 2.47 0.93 -4.29 119.74 125.72 2dny s LYS 497 Ca -0.02 -1.21 -0.12 0.00 -1.56 0.00 0.00 55.97 53.06 2dny s LYS 497 Cb -0.12 -3.44 -0.03 0.00 -1.46 0.00 0.00 37.83 32.78 2dny s LYS 497 CO -0.06 -0.67 0.22 0.42 0.16 0.00 0.00 175.35 175.41 2dny s ILE 498 N 1.38 5.29 -0.22 5.43 1.01 -0.85 -1.37 121.20 131.88 2dny s ILE 498 Ca -0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.44 2dny s ILE 498 Cb -0.20 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2dny s ILE 498 CO 0.02 0.10 0.33 -0.36 0.00 0.00 0.00 174.94 175.04 2dny s PHE 499 N 1.74 3.35 -0.30 3.97 0.08 0.48 -0.88 117.98 126.41 2dny s PHE 499 Ca 0.06 0.49 -0.00 0.00 0.12 0.00 0.00 56.93 57.61 2dny s PHE 499 Cb -0.17 -2.46 0.10 0.00 -0.57 0.00 0.00 43.02 39.92 2dny s PHE 499 CO 0.11 -0.01 0.08 0.08 -0.10 0.00 0.00 175.22 175.38 2dny s VAL 500 N 1.32 1.07 -0.13 -0.44 1.01 -0.03 -1.04 120.40 122.16 2dny s VAL 500 Ca 0.16 -1.47 -0.09 0.00 0.00 0.00 0.00 61.98 60.57 2dny s VAL 500 Cb -0.14 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2dny s VAL 500 CO 0.07 -0.62 0.19 -0.70 0.00 0.00 0.00 175.10 174.05 2dny s GLU 501 N 1.53 3.76 0.46 2.72 2.12 -0.77 -1.87 118.70 126.64 2dny s GLU 501 Ca 0.09 -0.05 0.06 0.00 0.36 0.00 0.00 54.97 55.42 2dny s GLU 501 Cb -0.18 -3.27 0.06 0.00 0.26 0.00 0.00 34.13 31.00 2dny s GLU 501 CO -0.21 0.60 0.47 1.19 -0.54 0.00 0.00 175.26 176.77 2dny n PHE 502 N 2.48 -1.47 0.02 5.30 3.72 -0.85 0.40 117.46 127.06 2dny n PHE 502 Ca -0.17 -1.82 -0.17 0.00 -0.05 0.00 0.00 57.45 55.23 2dny n PHE 502 Cb 0.54 -0.40 -0.07 0.00 -0.94 0.00 0.00 39.48 38.60 2dny n PHE 502 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2dny h SER 503 N 0.34 0.86 -2.90 4.37 0.02 -1.36 -3.39 113.55 111.48 2dny h SER 503 Ca -0.26 -0.62 -0.50 0.00 -0.84 0.00 0.00 61.79 59.57 2dny h SER 503 Cb 1.03 -0.26 -0.14 0.00 0.14 0.00 0.00 62.40 63.17 2dny h SER 503 CO 0.39 1.42 -0.63 0.27 -1.14 0.00 0.00 176.83 177.14 2dny s ILE 504 N -3.52 1.45 -0.04 3.27 -4.36 -1.26 -5.07 121.20 111.67 2dny s ILE 504 Ca -0.09 -2.03 -0.24 0.00 -0.26 0.00 0.00 60.65 58.03 2dny s ILE 504 Cb 0.08 -2.73 -0.23 0.00 1.25 0.00 0.00 42.46 40.83 2dny s ILE 504 CO 0.90 -0.09 1.06 0.00 0.24 0.00 0.00 174.94 177.05 2dny h ALA 505 N 2.11 0.05 -0.19 2.27 0.00 -1.90 -3.28 119.26 118.31 2dny h ALA 505 Ca -0.41 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.06 2dny h ALA 505 Cb 1.24 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2dny h ALA 505 CO 0.71 0.09 -0.17 1.03 0.00 0.00 0.00 179.25 180.91 2dny h SER 506 N -0.45 -0.60 -0.95 0.00 0.87 -1.98 0.12 113.55 110.57 2dny h SER 506 Ca -0.03 0.08 0.29 0.00 -1.23 0.00 0.00 61.79 60.90 2dny h SER 506 Cb 0.99 0.25 -0.17 0.00 -0.44 0.00 0.00 62.40 63.04 2dny h SER 506 CO 0.05 -0.10 0.22 -0.33 -0.53 0.00 0.00 176.83 176.13 2dny h GLU 507 N -0.07 0.09 0.84 2.24 4.39 -1.92 -0.74 114.58 119.40 2dny h GLU 507 Ca 0.03 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2dny h GLU 507 Cb 0.16 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2dny h GLU 507 CO -0.22 0.06 -0.40 1.15 -1.16 0.00 0.00 179.01 178.43 2dny h THR 508 N 0.09 0.00 -1.05 1.13 2.02 -0.93 -2.39 112.91 111.79 2dny h THR 508 Ca 0.63 -0.01 0.42 0.00 0.77 0.00 0.00 66.41 68.22 2dny h THR 508 Cb 1.39 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.63 2dny h THR 508 CO -0.79 0.00 0.59 0.45 0.37 0.00 0.00 175.52 176.14 2dny h HIS 509 N -1.14 0.80 0.69 3.16 3.86 0.52 0.17 115.15 123.21 2dny h HIS 509 Ca -0.12 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 2dny h HIS 509 Cb 0.87 -0.19 0.01 0.00 1.06 0.00 0.00 27.41 29.16 2dny h HIS 509 CO 0.04 -0.43 -0.33 -0.22 0.86 0.00 0.00 177.93 177.85 2dny h LYS 510 N 0.03 -0.90 -1.13 2.45 3.64 -1.12 -0.05 116.57 119.50 2dny h LYS 510 Ca 0.84 0.06 0.32 0.00 -1.27 0.00 0.00 60.65 60.60 2dny h LYS 510 Cb 2.26 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 34.19 2dny h LYS 510 CO -0.72 -0.57 0.74 0.00 -2.27 0.00 0.00 179.45 176.64 2dny h ALA 511 N -1.01 2.48 -0.00 5.00 0.00 -0.20 0.10 119.26 125.63 2dny h ALA 511 Ca -0.09 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2dny h ALA 511 Cb 0.74 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2dny h ALA 511 CO 0.16 -0.93 -0.49 0.82 0.00 0.00 0.00 179.25 178.81 2dny h ILE 512 N 0.27 1.46 -0.96 0.00 2.04 -1.14 0.11 117.51 119.30 2dny h ILE 512 Ca 0.64 -2.04 0.22 0.00 1.00 0.00 0.00 64.86 64.68 2dny h ILE 512 Cb 1.86 2.65 -0.08 0.00 -0.74 0.00 0.00 36.82 40.51 2dny h ILE 512 CO -0.28 0.58 0.62 1.56 0.00 0.00 0.00 178.15 180.64 2dny h GLN 513 N -0.23 0.44 0.00 2.37 1.08 0.12 0.93 115.11 119.82 2dny h GLN 513 Ca -0.06 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2dny h GLN 513 Cb 1.21 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2dny h GLN 513 CO 0.10 0.29 -0.47 0.00 -0.95 0.00 0.00 178.83 177.80 2dny h ALA 514 N 1.61 0.01 -0.06 3.87 0.00 -1.41 -3.37 119.26 119.91 2dny h ALA 514 Ca 0.52 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dny h ALA 514 Cb 1.23 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2dny h ALA 514 CO -0.23 0.45 0.26 -0.07 0.00 0.00 0.00 179.25 179.66 2dny h LEU 515 N -1.00 0.00 -1.13 0.00 3.38 -0.84 -1.68 115.31 114.04 2dny h LEU 515 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dny h LEU 515 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dny h LEU 515 CO -0.01 0.00 0.62 -1.13 0.09 0.00 0.00 178.44 178.01 2dny h ASN 516 N 0.00 0.00 -0.01 -0.43 -1.24 0.74 -2.44 115.58 112.21 2dny h ASN 516 Ca 0.03 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.89 2dny h ASN 516 Cb 0.56 0.00 -0.15 0.00 0.73 0.00 0.00 38.32 39.45 2dny h ASN 516 CO -0.00 0.00 -0.34 0.61 -1.29 0.00 0.00 177.43 176.41 2dny n GLY 517 N -1.34 1.04 3.77 1.57 0.00 -0.64 -4.40 105.19 105.19 2dny n GLY 517 Ca -0.01 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2dny n GLY 517 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 518 N -0.05 2.31 -0.30 1.61 1.81 -0.93 -4.90 118.95 118.50 2dny s ARG 518 Ca 0.05 1.18 -0.05 0.00 -1.72 0.00 0.00 55.73 55.18 2dny s ARG 518 Cb 0.17 -1.90 0.02 0.00 -0.45 0.00 0.00 34.95 32.79 2dny s ARG 518 CO -0.05 -1.60 0.06 -1.58 -0.68 0.00 0.00 175.30 171.45 2dny s TRP 519 N -2.87 3.17 0.50 -0.53 0.52 -1.26 -2.16 118.94 116.32 2dny s TRP 519 Ca 0.61 -1.26 -0.09 0.00 0.02 0.00 0.00 56.10 55.38 2dny s TRP 519 Cb -0.17 -2.22 -0.05 0.00 -1.15 0.00 0.00 33.47 29.88 2dny s TRP 519 CO 0.55 -0.66 0.86 0.12 0.02 0.00 0.00 176.95 177.84 2dny s PHE 520 N 1.43 3.55 -0.78 -1.98 5.36 0.31 -4.89 117.98 120.96 2dny s PHE 520 Ca 0.00 1.06 -0.18 0.00 -0.96 0.00 0.00 56.93 56.85 2dny s PHE 520 Cb -0.18 -2.49 -0.19 0.00 -0.34 0.00 0.00 43.02 39.82 2dny s PHE 520 CO 0.01 -0.35 2.04 0.00 -1.46 0.00 0.00 175.22 175.46 2dny n ALA 521 N -2.07 0.48 -0.88 11.12 0.00 -1.26 -0.15 120.51 127.74 2dny n ALA 521 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2dny n ALA 521 Cb 0.54 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2dny n ALA 521 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dny n GLY 522 N 5.96 0.48 3.55 0.00 0.00 -1.26 -5.03 105.19 108.90 2dny n GLY 522 Ca 0.41 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2dny n GLY 522 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 523 N -1.27 1.57 -0.04 1.61 1.81 0.79 -5.17 118.95 118.25 2dny s ARG 523 Ca 0.00 -1.35 0.04 0.00 -1.72 0.00 0.00 55.73 52.70 2dny s ARG 523 Cb 0.00 0.45 -0.03 0.00 -0.45 0.00 0.00 34.95 34.93 2dny s ARG 523 CO 0.00 -0.65 -0.16 0.21 -0.68 0.00 0.00 175.30 174.02 2dny s LYS 524 N -3.88 2.44 0.08 3.54 2.20 -1.26 0.11 119.74 122.98 2dny s LYS 524 Ca 0.25 -0.73 0.05 0.00 -0.36 0.00 0.00 55.97 55.17 2dny s LYS 524 Cb -0.00 -2.33 -0.04 0.00 -1.51 0.00 0.00 37.83 33.95 2dny s LYS 524 CO 0.11 0.61 -0.01 0.08 -0.36 0.00 0.00 175.35 175.79 2dny s VAL 525 N -0.72 4.00 -0.19 4.02 1.01 -0.92 -4.34 120.40 123.27 2dny s VAL 525 Ca 0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2dny s VAL 525 Cb -0.11 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.45 2dny s VAL 525 CO 0.00 0.15 0.08 -0.69 0.00 0.00 0.00 175.10 174.64 2dny s VAL 526 N -1.28 0.11 -0.12 2.92 1.01 -0.93 -3.80 120.40 118.31 2dny s VAL 526 Ca 0.25 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2dny s VAL 526 Cb -0.12 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2dny s VAL 526 CO 0.17 -0.31 0.30 0.00 0.00 0.00 0.00 175.10 175.27 2dny s ALA 527 N 2.04 3.65 0.27 5.51 0.00 -1.12 -1.64 121.76 130.47 2dny s ALA 527 Ca 0.02 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2dny s ALA 527 Cb -0.16 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 2dny s ALA 527 CO -0.11 0.25 0.21 -1.21 0.00 0.00 0.00 175.76 174.89 2dny s GLU 528 N -0.07 1.49 -0.38 0.00 0.41 -0.24 -4.44 118.70 115.47 2dny s GLU 528 Ca 0.18 -1.83 -0.16 0.00 -0.41 0.00 0.00 54.97 52.76 2dny s GLU 528 Cb -0.14 0.30 0.00 0.00 -1.78 0.00 0.00 34.13 32.52 2dny s GLU 528 CO 0.06 -0.53 0.38 0.08 -0.49 0.00 0.00 175.26 174.76 2dny s VAL 529 N -3.79 5.15 0.92 2.63 1.01 -1.26 -0.77 120.40 124.29 2dny s VAL 529 Ca 0.40 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 2dny s VAL 529 Cb 0.05 -3.91 0.15 0.00 0.00 0.00 0.00 36.38 32.66 2dny s VAL 529 CO 0.20 -0.24 1.18 -0.47 0.00 0.00 0.00 175.10 175.77 2dny s TYR 530 N 2.02 2.29 -0.56 5.22 5.04 -0.74 -4.94 117.35 125.68 2dny s TYR 530 Ca 0.11 0.70 -0.25 0.00 -2.44 0.00 0.00 57.07 55.19 2dny s TYR 530 Cb -0.17 -3.55 0.04 0.00 0.35 0.00 0.00 41.96 38.63 2dny s TYR 530 CO 0.12 -2.40 0.97 0.34 -1.34 0.00 0.00 175.55 173.25 2dny s ASP 531 N -4.31 6.35 0.06 4.32 -1.08 -1.26 -4.87 116.67 115.87 2dny s ASP 531 Ca 0.66 -0.31 -0.25 0.00 -0.52 0.00 0.00 52.55 52.13 2dny s ASP 531 Cb -0.11 -2.45 -0.17 0.00 -1.46 0.00 0.00 42.92 38.73 2dny s ASP 531 CO 0.52 -1.27 1.58 -0.61 0.52 0.00 0.00 175.17 175.92 2dny h GLN 532 N 9.35 -0.09 0.00 4.34 4.15 -1.92 -2.77 115.11 128.17 2dny h GLN 532 Ca -0.26 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2dny h GLN 532 Cb 1.07 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.78 2dny h GLN 532 CO 1.10 0.07 0.00 -1.91 -1.93 0.00 0.00 178.83 176.16 2dny n GLU 533 N -5.07 0.00 -0.23 1.69 0.00 -1.26 0.12 120.64 115.89 2dny n GLU 533 Ca -0.08 0.65 0.16 0.00 0.00 0.00 0.00 57.16 57.89 2dny n GLU 533 Cb 0.13 -1.02 0.47 0.00 0.00 0.00 0.00 31.44 31.02 2dny n GLU 533 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2dny h ARG 534 N 0.00 0.48 0.00 5.31 0.11 -1.97 0.39 114.38 118.69 2dny h ARG 534 Ca 0.00 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2dny h ARG 534 Cb 0.00 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 30.97 2dny h ARG 534 CO 0.00 0.32 -0.00 0.35 0.10 0.00 0.00 179.97 180.73 2dny h PHE 535 N 0.49 0.00 -1.27 4.08 3.04 0.13 -2.71 116.94 120.70 2dny h PHE 535 Ca 0.44 0.00 0.40 0.00 3.98 0.00 0.00 57.97 62.80 2dny h PHE 535 Cb 0.97 0.00 -0.12 0.00 2.56 0.00 0.00 35.95 39.36 2dny h PHE 535 CO -0.00 0.00 0.82 0.22 -2.02 0.00 0.00 178.31 177.33 2dny h ASP 536 N 0.00 0.28 -3.50 0.41 3.58 0.17 -3.34 116.42 114.02 2dny h ASP 536 Ca -0.00 0.13 -0.65 0.00 0.42 0.00 0.00 57.03 56.93 2dny h ASP 536 Cb 0.03 0.11 -0.24 0.00 1.72 0.00 0.00 39.33 40.94 2dny h ASP 536 CO 0.00 -0.14 -0.66 0.20 -2.88 0.00 0.00 179.24 175.76 2dny s ASN 537 N -4.63 4.81 0.32 2.28 0.01 -1.02 -4.96 114.94 111.73 2dny s ASN 537 Ca -0.08 -0.25 0.23 0.00 -0.71 0.00 0.00 52.86 52.06 2dny s ASN 537 Cb 0.29 -1.84 1.15 0.00 0.41 0.00 0.00 41.25 41.26 2dny s ASN 537 CO 0.82 0.01 1.71 0.28 -1.51 0.00 0.00 177.10 178.41 2dny h SER 538 N 7.90 0.00 -0.29 -1.22 0.02 -1.87 -3.23 113.55 114.85 2dny h SER 538 Ca -0.38 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.08 2dny h SER 538 Cb 1.17 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 2dny h SER 538 CO 0.60 0.00 1.72 0.47 -1.14 0.00 0.00 176.83 178.47 2dny n ASP 539 N -2.30 7.13 -1.84 3.07 8.00 -1.26 -4.56 116.55 124.78 2dny n ASP 539 Ca -0.00 -2.69 -0.17 0.00 0.71 0.00 0.00 54.79 52.64 2dny n ASP 539 Cb 0.12 -1.44 0.12 0.00 -0.02 0.00 0.00 41.12 39.89 2dny n ASP 539 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dny n LEU 540 N 2.61 5.61 0.03 0.64 -0.00 -1.22 -0.96 117.00 123.71 2dny n LEU 540 Ca 0.60 -2.97 0.00 0.00 -0.00 0.00 0.00 56.01 53.65 2dny n LEU 540 Cb 0.52 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 43.19 2dny n LEU 540 CO 0.51 0.90 0.00 -0.24 -0.00 0.00 0.00 177.39 178.55 2dny n SER 541 N -0.58 0.55 0.04 1.45 2.88 -1.26 -4.80 113.62 111.89 2dny n SER 541 Ca 0.41 0.10 -0.02 0.00 -1.33 0.00 0.00 58.87 58.03 2dny n SER 541 Cb 1.26 -0.15 -0.01 0.00 -0.75 0.00 0.00 64.21 64.56 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dny h ALA 542 N 0.00 -0.92 0.00 -1.46 0.00 -1.96 -3.44 119.26 111.48 2dny h ALA 542 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dny h ALA 542 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dny h ALA 542 CO 0.00 -0.91 -0.32 0.45 0.00 0.00 0.00 179.25 178.47 2dny n SER 543 N -2.31 0.70 0.00 0.00 2.88 -1.26 -5.08 113.62 108.55 2dny n SER 543 Ca -0.01 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2dny n SER 543 Cb 0.04 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2dny n SER 543 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dny n GLY 544 N 1.86 0.87 3.74 0.46 0.00 -0.14 -4.64 105.19 107.34 2dny n GLY 544 Ca -0.04 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2dny n GLY 544 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dny s PRO 545 N 0.00 4.40 -0.16 1.61 0.04 -1.26 -5.02 135.00 134.61 2dny s PRO 545 Ca 0.00 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.02 2dny s PRO 545 Cb 0.00 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 2dny s PRO 545 CO 0.00 -0.21 0.06 0.45 0.04 0.00 0.00 177.00 177.34 2dny s SER 546 N 0.16 5.66 -0.22 6.66 0.15 -1.26 -5.05 113.70 119.79 2dny s SER 546 Ca 0.55 0.14 -0.29 0.00 0.70 0.00 0.00 55.95 57.05 2dny s SER 546 Cb -0.36 -1.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2dny s SER 546 CO 0.40 0.23 1.79 -0.55 1.20 0.00 0.00 173.24 176.31 2dny s SER 547 N 0.02 6.13 0.00 5.45 0.15 -1.26 -5.26 113.70 118.93 2dny s SER 547 Ca 0.06 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.39 2dny s SER 547 Cb -0.12 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2dny s SER 547 CO 0.01 -1.45 0.00 0.61 1.20 0.00 0.00 173.24 173.60