#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dny s SER 431 N 0.00 5.58 0.74 1.61 0.01 -1.26 -5.08 113.70 115.31 2dny s SER 431 Ca 0.00 -2.61 -0.17 0.00 1.31 0.00 0.00 55.95 54.48 2dny s SER 431 Cb 0.00 -1.94 -0.13 0.00 0.21 0.00 0.00 66.02 64.17 2dny s SER 431 CO 0.00 -0.47 -0.27 -1.54 0.41 0.00 0.00 173.24 171.37 2dny n SER 432 N 3.89 -4.14 0.00 2.44 3.41 -1.26 -4.88 113.62 113.08 2dny n SER 432 Ca 0.06 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2dny n SER 432 Cb 0.40 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2dny n SER 432 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dny n GLY 433 N 2.72 3.02 0.19 5.00 0.00 -1.26 -4.87 105.19 109.98 2dny n GLY 433 Ca 0.04 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.05 2dny n GLY 433 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dny h SER 434 N 0.00 0.18 -1.41 1.61 0.02 -2.04 -3.40 113.55 108.51 2dny h SER 434 Ca 0.00 0.05 -0.53 0.00 -0.84 0.00 0.00 61.79 60.47 2dny h SER 434 Cb 0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2dny h SER 434 CO 0.00 0.14 1.59 -0.24 -1.14 0.00 0.00 176.83 177.17 2dny n SER 435 N -5.00 2.24 0.00 3.07 2.88 -1.26 -3.15 113.62 112.40 2dny n SER 435 Ca 0.04 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2dny n SER 435 Cb 0.17 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 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 6.11 0.68 3.35 0.46 0.00 -1.26 -4.94 105.19 109.59 2dny n GLY 436 Ca 0.40 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 2dny n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dny s LYS 437 N -0.34 1.54 0.01 1.61 -0.14 -1.19 -5.00 119.74 116.23 2dny s LYS 437 Ca 0.00 -1.87 -0.39 0.00 -1.36 0.00 0.00 55.97 52.36 2dny s LYS 437 Cb 0.00 -0.28 -0.18 0.00 -1.68 0.00 0.00 37.83 35.69 2dny s LYS 437 CO 0.00 -0.36 1.28 1.28 -0.76 0.00 0.00 175.35 176.78 2dny n LEU 438 N -0.56 1.06 -1.65 3.17 4.32 -1.26 -4.79 117.00 117.28 2dny n LEU 438 Ca -0.00 1.13 -0.05 0.00 -0.02 0.00 0.00 56.01 57.07 2dny n LEU 438 Cb 0.66 -1.07 -0.00 0.00 -1.62 0.00 0.00 43.42 41.38 2dny n LEU 438 CO 0.37 -1.32 1.11 -0.11 -1.22 0.00 0.00 177.39 176.21 2dny n LEU 439 N 2.38 5.65 -4.73 2.23 7.94 -1.26 -4.91 117.00 124.29 2dny n LEU 439 Ca 0.20 -2.72 -0.41 0.00 -1.11 0.00 0.00 56.01 51.97 2dny n LEU 439 Cb 0.14 -1.13 -0.03 0.00 0.53 0.00 0.00 43.42 42.92 2dny n LEU 439 CO 0.64 1.12 0.85 -0.60 -1.11 0.00 0.00 177.39 178.30 2dny s ARG 440 N -0.43 4.51 -0.61 1.96 3.00 -1.26 -4.88 118.95 121.24 2dny s ARG 440 Ca 0.13 1.79 -0.37 0.00 -1.00 0.00 0.00 55.73 56.28 2dny s ARG 440 Cb 0.09 -3.29 -0.17 0.00 0.00 0.00 0.00 34.95 31.58 2dny s ARG 440 CO -0.01 -0.09 2.33 1.63 0.00 0.00 0.00 175.30 179.17 2dny n LYS 441 N 2.93 0.32 -2.61 5.12 5.02 -1.26 -4.84 118.16 122.83 2dny n LYS 441 Ca 0.05 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 2dny n LYS 441 Cb 0.46 -1.86 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 2dny n LYS 441 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2dny s GLN 442 N 7.07 3.93 -0.44 1.97 0.74 -1.26 -5.00 119.66 126.68 2dny s GLN 442 Ca 1.21 0.90 -0.16 0.00 0.05 0.00 0.00 55.36 57.35 2dny s GLN 442 Cb -1.19 -3.81 0.04 0.00 1.10 0.00 0.00 33.01 29.15 2dny s GLN 442 CO 0.54 -1.09 0.40 -1.21 -0.55 0.00 0.00 175.29 173.39 2dny s GLU 443 N 3.98 3.03 -0.32 1.67 2.02 -1.26 -5.03 118.70 122.78 2dny s GLU 443 Ca 0.47 -1.01 -0.29 0.00 0.02 0.00 0.00 54.97 54.17 2dny s GLU 443 Cb -0.11 -4.03 -0.01 0.00 0.10 0.00 0.00 34.13 30.09 2dny s GLU 443 CO 0.22 -0.90 1.54 -1.12 0.02 0.00 0.00 175.26 175.01 2dny s SER 444 N 2.05 6.32 -0.08 -0.19 0.01 -1.26 -4.74 113.70 115.81 2dny s SER 444 Ca 0.08 1.24 0.18 0.00 1.31 0.00 0.00 55.95 58.76 2dny s SER 444 Cb -0.20 -2.53 0.63 0.00 0.21 0.00 0.00 66.02 64.12 2dny s SER 444 CO 0.11 -1.37 1.54 1.07 0.41 0.00 0.00 173.24 174.99 2dny n THR 445 N 6.79 1.61 -3.77 1.44 5.66 -1.26 -4.73 114.28 120.02 2dny n THR 445 Ca 0.18 -1.20 -0.37 0.00 -3.05 0.00 0.00 64.05 59.61 2dny n THR 445 Cb 0.47 0.21 -0.13 0.00 -1.55 0.00 0.00 70.33 69.33 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 -1.67 4.00 -0.09 1.08 1.01 -1.26 -2.06 120.40 121.41 2dny s VAL 446 Ca 0.45 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2dny s VAL 446 Cb 0.29 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2dny s VAL 446 CO 0.23 0.18 0.02 -0.32 0.00 0.00 0.00 175.10 175.21 2dny s MET 447 N 1.53 3.04 -0.12 2.72 1.75 -0.35 -1.10 119.30 126.76 2dny s MET 447 Ca 0.04 -0.38 -0.02 0.00 -1.25 0.00 0.00 55.69 54.08 2dny s MET 447 Cb -0.16 -2.84 -0.03 0.00 2.84 0.00 0.00 34.83 34.64 2dny s MET 447 CO 0.02 0.71 -0.04 0.54 -0.65 0.00 0.00 175.02 175.60 2dny s VAL 448 N -0.88 3.92 -0.07 10.11 0.11 0.30 -0.39 120.40 133.50 2dny s VAL 448 Ca 0.13 -0.37 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 2dny s VAL 448 Cb -0.11 -2.68 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 2dny s VAL 448 CO 0.02 0.54 -0.12 -0.76 -3.33 0.00 0.00 175.10 171.46 2dny s LEU 449 N -0.14 2.87 0.32 2.54 1.43 -0.19 -1.96 118.68 123.55 2dny s LEU 449 Ca 0.03 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2dny s LEU 449 Cb -0.13 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2dny s LEU 449 CO 0.02 0.32 0.12 -0.13 0.23 0.00 0.00 176.35 176.91 2dny s ARG 450 N -0.54 1.64 -1.47 1.70 0.52 -0.41 -2.06 118.95 118.33 2dny s ARG 450 Ca 0.08 -1.94 -0.08 0.00 -0.52 0.00 0.00 55.73 53.26 2dny s ARG 450 Cb -0.12 -0.37 0.08 0.00 0.52 0.00 0.00 34.95 35.06 2dny s ARG 450 CO 0.02 -0.38 0.21 -1.71 0.02 0.00 0.00 175.30 173.46 2dny n ASN 451 N -0.87 -0.15 -0.04 0.23 5.15 -1.26 -2.76 115.26 115.56 2dny n ASN 451 Ca -0.01 -1.10 -0.05 0.00 -0.60 0.00 0.00 54.58 52.82 2dny n ASN 451 Cb 0.65 -1.38 -0.02 0.00 -0.53 0.00 0.00 39.78 38.51 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 -3.90 0.27 -4.00 1.20 1.56 -1.26 -3.88 117.12 107.11 2dny n MET 452 Ca -0.13 0.11 -0.19 0.00 -0.27 0.00 0.00 57.70 57.22 2dny n MET 452 Cb 0.52 -0.95 -0.17 0.00 2.15 0.00 0.00 33.22 34.77 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 -2.05 0.36 0.95 1.12 -7.23 -1.26 -4.98 120.40 107.31 2dny s VAL 453 Ca -0.15 0.01 -0.13 0.00 -1.81 0.00 0.00 61.98 59.90 2dny s VAL 453 Cb 0.02 -0.44 0.01 0.00 0.56 0.00 0.00 36.38 36.53 2dny s VAL 453 CO 0.22 0.20 0.23 0.47 -0.31 0.00 0.00 175.10 175.91 2dny n ASP 454 N 4.30 -2.64 0.00 4.85 8.00 -1.26 -4.82 116.55 124.98 2dny n ASP 454 Ca -0.22 0.32 0.07 0.00 0.71 0.00 0.00 54.79 55.67 2dny n ASP 454 Cb 0.50 -1.14 0.40 0.00 -0.02 0.00 0.00 41.12 40.87 2dny n ASP 454 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dny n PRO 455 N -1.06 0.31 0.01 -0.24 -0.04 -1.26 -2.40 135.00 130.32 2dny n PRO 455 Ca 0.06 0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 2dny n PRO 455 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2dny n PRO 455 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2dny h LYS 456 N 0.00 0.04 -0.44 0.54 1.57 -1.97 -3.29 116.57 113.03 2dny h LYS 456 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2dny h LYS 456 Cb 0.09 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2dny h LYS 456 CO 0.00 0.74 0.00 -0.25 -0.57 0.00 0.00 179.45 179.37 2dny n ASP 457 N -3.20 1.38 -4.56 0.86 9.92 -1.01 -4.80 116.55 115.14 2dny n ASP 457 Ca -0.13 -2.08 -0.40 0.00 -0.53 0.00 0.00 54.79 51.65 2dny n ASP 457 Cb 1.02 -0.27 -0.03 0.00 -0.64 0.00 0.00 41.12 41.20 2dny n ASP 457 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dny s ILE 458 N -1.64 3.61 0.13 0.53 -1.09 -1.24 -4.80 121.20 116.69 2dny s ILE 458 Ca 0.12 0.41 -0.01 0.00 -2.23 0.00 0.00 60.65 58.95 2dny s ILE 458 Cb 0.08 -4.44 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 2dny s ILE 458 CO 0.07 -1.33 0.03 -1.81 -1.23 0.00 0.00 174.94 170.67 2dny s ASP 459 N 5.45 0.49 0.30 3.58 1.01 -1.26 -5.05 116.67 121.19 2dny s ASP 459 Ca 0.51 -1.17 -0.01 0.00 0.71 0.00 0.00 52.55 52.59 2dny s ASP 459 Cb -0.11 0.25 0.48 0.00 1.01 0.00 0.00 42.92 44.55 2dny s ASP 459 CO 0.20 -0.68 1.94 0.44 0.21 0.00 0.00 175.17 177.27 2dny h ASP 460 N 2.88 0.94 -0.82 0.27 3.32 -2.02 -2.05 116.42 118.94 2dny h ASP 460 Ca -0.35 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2dny h ASP 460 Cb 1.19 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 2dny h ASP 460 CO 0.61 0.64 0.53 -2.24 -1.72 0.00 0.00 179.24 177.06 2dny h ASP 461 N 1.09 0.96 -0.26 6.45 2.03 -1.96 -2.85 116.42 121.88 2dny h ASP 461 Ca 0.35 -0.04 0.06 0.00 -0.73 0.00 0.00 57.03 56.67 2dny h ASP 461 Cb 0.03 -0.24 -0.07 0.00 -0.83 0.00 0.00 39.33 38.23 2dny h ASP 461 CO -0.11 0.71 -0.18 0.25 -1.03 0.00 0.00 179.24 178.89 2dny h LEU 462 N 1.12 -0.58 -0.95 0.15 5.85 -1.68 -2.06 115.31 117.15 2dny h LEU 462 Ca 0.30 0.12 0.16 0.00 0.84 0.00 0.00 57.88 59.30 2dny h LEU 462 Cb -0.10 0.30 -0.16 0.00 0.37 0.00 0.00 40.66 41.06 2dny h LEU 462 CO -0.06 -0.22 -0.33 1.21 -0.34 0.00 0.00 178.44 178.71 2dny n GLU 463 N -5.34 -0.18 -0.15 1.25 2.13 -1.07 0.21 120.64 117.49 2dny n GLU 463 Ca -0.00 1.47 -0.09 0.00 0.66 0.00 0.00 57.16 59.19 2dny n GLU 463 Cb 0.25 -2.19 -0.00 0.00 0.27 0.00 0.00 31.44 29.77 2dny n GLU 463 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2dny h GLY 464 N 0.00 0.74 0.00 8.31 0.00 -1.47 -2.18 103.07 108.47 2dny h GLY 464 Ca 0.37 -0.44 0.09 0.00 0.00 0.00 0.00 47.33 47.35 2dny h GLY 464 CO -0.96 0.41 -0.17 0.83 0.00 0.00 0.00 176.54 176.65 2dny h GLU 465 N 0.57 -0.08 -0.68 4.80 5.08 0.32 0.60 114.58 125.19 2dny h GLU 465 Ca 0.14 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2dny h GLU 465 Cb 0.27 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2dny h GLU 465 CO -0.00 -0.05 0.22 0.28 -1.00 0.00 0.00 179.01 178.45 2dny h VAL 466 N -0.08 1.25 -0.53 3.13 2.07 -1.17 -1.13 116.25 119.79 2dny h VAL 466 Ca 0.21 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.89 2dny h VAL 466 Cb 0.41 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2dny h VAL 466 CO -0.49 0.34 0.31 0.74 0.02 0.00 0.00 177.57 178.48 2dny h THR 467 N 1.00 1.02 -0.02 2.57 2.02 -0.53 -0.69 112.91 118.29 2dny h THR 467 Ca 0.22 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 67.07 2dny h THR 467 Cb 0.30 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2dny h THR 467 CO -0.01 0.11 -0.57 1.05 0.37 0.00 0.00 175.52 176.48 2dny h GLU 468 N 0.60 0.05 -0.09 6.66 4.11 -0.76 -2.57 114.58 122.58 2dny h GLU 468 Ca 0.22 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 2dny h GLU 468 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dny h GLU 468 CO -0.12 0.60 -0.00 1.49 0.07 0.00 0.00 179.01 181.05 2dny h GLU 469 N 0.04 0.16 -0.33 1.06 4.81 -0.43 -3.06 114.58 116.82 2dny h GLU 469 Ca -0.00 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2dny h GLU 469 Cb 1.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2dny h GLU 469 CO 0.08 0.43 -0.06 0.00 -0.73 0.00 0.00 179.01 178.73 2dny n GLY 471 N -0.75 -0.71 0.19 0.00 0.00 -0.97 -0.71 105.19 102.24 2dny n GLY 471 Ca 0.01 0.69 -0.06 0.00 0.00 0.00 0.00 46.02 46.66 2dny n GLY 471 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny h LYS 472 N 0.00 -0.21 -0.63 1.61 6.56 -1.68 -2.44 116.57 119.77 2dny h LYS 472 Ca 0.65 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 60.36 2dny h LYS 472 Cb 1.67 0.05 -0.12 0.00 -0.57 0.00 0.00 32.23 33.26 2dny h LYS 472 CO -0.65 -0.14 -0.38 0.74 -2.06 0.00 0.00 179.45 176.95 2dny h PHE 473 N -0.22 -1.09 -1.51 -1.35 0.04 -1.16 -3.46 116.94 108.19 2dny h PHE 473 Ca 0.02 0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2dny h PHE 473 Cb 0.27 0.57 0.00 0.00 2.20 0.00 0.00 35.95 38.99 2dny h PHE 473 CO -0.54 -0.40 0.00 0.41 -0.60 0.00 0.00 178.31 177.18 2dny n GLY 474 N -1.42 1.22 3.63 -1.45 0.00 -0.92 -4.88 105.19 101.36 2dny n GLY 474 Ca 0.04 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 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 3.28 0.05 4.61 0.00 -1.26 -3.97 121.76 123.47 2dny s ALA 475 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 2dny s ALA 475 Cb 0.00 -3.84 -0.07 0.00 0.00 0.00 0.00 23.12 19.21 2dny s ALA 475 CO 0.00 -1.93 1.55 0.08 0.00 0.00 0.00 175.76 175.46 2dny s VAL 476 N 5.06 3.26 -0.13 0.00 1.01 -1.26 -2.72 120.40 125.61 2dny s VAL 476 Ca 0.68 0.72 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 2dny s VAL 476 Cb -0.23 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2dny s VAL 476 CO 0.28 0.00 -0.17 -3.20 0.00 0.00 0.00 175.10 172.02 2dny n ASN 477 N 5.33 1.69 -3.93 3.32 2.85 0.23 -4.85 115.26 119.89 2dny n ASN 477 Ca 0.15 0.61 -0.10 0.00 -0.11 0.00 0.00 54.58 55.12 2dny n ASN 477 Cb 0.42 -0.85 -0.10 0.00 1.24 0.00 0.00 39.78 40.49 2dny n ASN 477 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2dny s ARG 478 N -2.17 0.40 -0.15 1.20 0.52 -0.57 -4.98 118.95 113.20 2dny s ARG 478 Ca -0.14 -0.52 -0.04 0.00 -0.52 0.00 0.00 55.73 54.51 2dny s ARG 478 Cb 0.02 0.16 0.06 0.00 0.52 0.00 0.00 34.95 35.71 2dny s ARG 478 CO 0.21 -0.08 0.11 0.08 0.02 0.00 0.00 175.30 175.63 2dny s VAL 479 N -1.47 -0.14 -0.07 3.52 1.01 -1.26 -1.28 120.40 120.72 2dny s VAL 479 Ca -0.15 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2dny s VAL 479 Cb -0.09 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2dny s VAL 479 CO 0.00 -0.18 -0.14 -0.63 0.00 0.00 0.00 175.10 174.15 2dny s ILE 480 N 2.18 1.29 -0.44 2.22 1.01 -0.85 -4.99 121.20 121.62 2dny s ILE 480 Ca 0.03 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 60.02 2dny s ILE 480 Cb -0.15 -1.16 0.09 0.00 0.01 0.00 0.00 42.46 41.25 2dny s ILE 480 CO -0.08 0.39 0.30 -0.63 0.00 0.00 0.00 174.94 174.91 2dny s ILE 481 N 0.58 4.28 0.08 2.92 1.01 -1.26 -0.30 121.20 128.51 2dny s ILE 481 Ca -0.15 -1.50 0.03 0.00 0.00 0.00 0.00 60.65 59.03 2dny s ILE 481 Cb -0.16 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2dny s ILE 481 CO 0.04 -0.60 0.11 -0.47 0.00 0.00 0.00 174.94 174.03 2dny s TYR 482 N 1.42 3.26 0.11 3.97 5.04 -0.85 -4.98 117.35 125.31 2dny s TYR 482 Ca 0.04 0.11 -0.07 0.00 -2.44 0.00 0.00 57.07 54.71 2dny s TYR 482 Cb -0.24 -1.64 -0.01 0.00 0.35 0.00 0.00 41.96 40.41 2dny s TYR 482 CO 0.01 0.53 0.18 1.14 -1.34 0.00 0.00 175.55 176.08 2dny s GLN 483 N -2.46 0.92 0.02 4.97 -2.07 -1.26 -0.11 119.66 119.67 2dny s GLN 483 Ca 0.31 -1.11 -0.28 0.00 -1.82 0.00 0.00 55.36 52.45 2dny s GLN 483 Cb -0.12 0.33 0.10 0.00 -1.09 0.00 0.00 33.01 32.22 2dny s GLN 483 CO 0.23 -0.30 0.94 -2.00 -1.32 0.00 0.00 175.29 172.85 2dny s GLU 484 N -3.92 0.86 -0.19 9.60 2.56 -1.20 -5.01 118.70 121.40 2dny s GLU 484 Ca 0.11 -0.37 -0.11 0.00 0.00 0.00 0.00 54.97 54.60 2dny s GLU 484 Cb 0.05 0.36 -0.05 0.00 2.00 0.00 0.00 34.13 36.49 2dny s GLU 484 CO -0.06 -0.38 0.18 0.21 -0.56 0.00 0.00 175.26 174.64 2dny s LYS 485 N -3.09 4.20 -0.15 4.30 2.20 -1.26 -3.65 119.74 122.30 2dny s LYS 485 Ca 0.07 -0.13 0.05 0.00 -0.36 0.00 0.00 55.97 55.60 2dny s LYS 485 Cb -0.01 -3.42 0.35 0.00 -1.51 0.00 0.00 37.83 33.24 2dny s LYS 485 CO -0.06 0.29 1.20 1.04 -0.36 0.00 0.00 175.35 177.46 2dny n GLN 486 N 3.52 2.32 0.00 4.03 3.00 -1.18 -4.72 117.38 124.36 2dny n GLN 486 Ca -0.15 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.43 2dny n GLN 486 Cb 0.52 -1.73 0.00 0.00 0.00 0.00 0.00 30.24 29.03 2dny n GLN 486 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dny n GLY 487 N 0.08 0.09 0.58 1.08 0.00 -1.26 -4.86 105.19 100.89 2dny n GLY 487 Ca 0.18 0.72 0.40 0.00 0.00 0.00 0.00 46.02 47.33 2dny n GLY 487 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dny n GLU 488 N 0.00 0.00 -1.95 1.61 2.13 -1.26 -4.37 120.64 116.80 2dny n GLU 488 Ca 0.00 0.93 -0.41 0.00 0.66 0.00 0.00 57.16 58.34 2dny n GLU 488 Cb 0.00 -2.19 -0.01 0.00 0.27 0.00 0.00 31.44 29.51 2dny n GLU 488 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dny s GLU 489 N -4.47 4.22 0.44 5.31 2.02 -1.26 -4.90 118.70 120.06 2dny s GLU 489 Ca -0.04 2.40 0.10 0.00 0.02 0.00 0.00 54.97 57.45 2dny s GLU 489 Cb 0.20 -3.04 0.96 0.00 0.10 0.00 0.00 34.13 32.35 2dny s GLU 489 CO 0.67 -0.42 2.05 1.49 0.02 0.00 0.00 175.26 179.08 2dny h GLU 490 N 3.90 0.31 0.00 1.61 4.81 -2.04 -1.13 114.58 122.04 2dny h GLU 490 Ca -0.48 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 2dny h GLU 490 Cb 1.23 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2dny h GLU 490 CO 0.70 0.26 -0.31 0.22 -0.73 0.00 0.00 179.01 179.16 2dny h ASP 491 N 0.32 0.00 -2.52 1.04 1.82 -1.90 -3.45 116.42 111.72 2dny h ASP 491 Ca 0.08 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.12 2dny h ASP 491 Cb 0.06 0.00 0.15 0.00 0.68 0.00 0.00 39.33 40.22 2dny h ASP 491 CO -0.01 0.31 -0.43 0.00 -1.61 0.00 0.00 179.24 177.50 2dny n ALA 492 N -2.36 -1.43 -1.77 -0.78 0.00 -0.43 -4.91 120.51 108.83 2dny n ALA 492 Ca -0.01 0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 2dny n ALA 492 Cb 0.39 -1.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.02 2dny n ALA 492 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dny s GLU 493 N -1.69 4.55 -0.40 0.00 2.12 -1.26 -4.90 118.70 117.11 2dny s GLU 493 Ca 0.64 1.54 -0.04 0.00 0.36 0.00 0.00 54.97 57.48 2dny s GLU 493 Cb -0.55 -2.94 0.10 0.00 0.26 0.00 0.00 34.13 31.00 2dny s GLU 493 CO 0.58 0.20 0.20 0.42 -0.54 0.00 0.00 175.26 176.11 2dny s ILE 494 N -1.41 3.38 0.26 -3.70 -1.09 -1.26 -3.11 121.20 114.27 2dny s ILE 494 Ca 0.49 -1.94 -0.02 0.00 -2.23 0.00 0.00 60.65 56.95 2dny s ILE 494 Cb -0.25 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2dny s ILE 494 CO 0.31 -0.63 0.48 0.27 -1.23 0.00 0.00 174.94 174.14 2dny s ILE 495 N 1.18 5.12 -0.02 2.92 -5.25 -1.24 -4.60 121.20 119.31 2dny s ILE 495 Ca 0.07 -0.23 0.06 0.00 -0.99 0.00 0.00 60.65 59.55 2dny s ILE 495 Cb -0.23 -3.76 -0.02 0.00 2.95 0.00 0.00 42.46 41.41 2dny s ILE 495 CO -0.03 -0.31 -0.21 -0.69 -1.79 0.00 0.00 174.94 171.91 2dny s VAL 496 N -2.04 1.65 -0.32 8.37 1.01 -1.26 -3.24 120.40 124.57 2dny s VAL 496 Ca 0.41 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 2dny s VAL 496 Cb -0.11 -1.37 0.07 0.00 0.00 0.00 0.00 36.38 34.98 2dny s VAL 496 CO 0.31 0.46 0.03 -0.54 0.00 0.00 0.00 175.10 175.36 2dny s LYS 497 N -0.50 2.15 -0.21 2.72 1.02 0.84 -4.52 119.74 121.24 2dny s LYS 497 Ca 0.08 -1.50 -0.19 0.00 0.02 0.00 0.00 55.97 54.38 2dny s LYS 497 Cb -0.08 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 2dny s LYS 497 CO -0.01 -0.76 0.56 0.42 -0.92 0.00 0.00 175.35 174.65 2dny s ILE 498 N 1.14 5.07 -0.24 2.17 1.01 -0.87 -2.01 121.20 127.46 2dny s ILE 498 Ca -0.00 1.04 -0.14 0.00 0.00 0.00 0.00 60.65 61.55 2dny s ILE 498 Cb -0.20 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2dny s ILE 498 CO -0.04 0.14 0.32 -0.36 0.00 0.00 0.00 174.94 175.00 2dny s PHE 499 N 1.82 3.31 -0.32 3.97 0.08 0.59 -1.02 117.98 126.41 2dny s PHE 499 Ca 0.26 0.42 0.03 0.00 0.12 0.00 0.00 56.93 57.76 2dny s PHE 499 Cb -0.16 -2.47 0.09 0.00 -0.57 0.00 0.00 43.02 39.92 2dny s PHE 499 CO 0.10 -0.07 0.04 0.08 -0.10 0.00 0.00 175.22 175.27 2dny s VAL 500 N 1.52 1.96 -0.16 -0.44 1.01 0.48 -2.01 120.40 122.76 2dny s VAL 500 Ca 0.14 -2.05 -0.10 0.00 0.00 0.00 0.00 61.98 59.97 2dny s VAL 500 Cb -0.15 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2dny s VAL 500 CO 0.08 -0.54 0.18 -0.70 0.00 0.00 0.00 175.10 174.12 2dny s GLU 501 N 1.08 4.01 0.35 2.72 2.12 -0.40 -1.22 118.70 127.36 2dny s GLU 501 Ca 0.08 -0.10 0.08 0.00 0.36 0.00 0.00 54.97 55.39 2dny s GLU 501 Cb -0.19 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 2dny s GLU 501 CO -0.11 0.42 0.24 -0.06 -0.54 0.00 0.00 175.26 175.21 2dny s PHE 502 N -0.03 2.79 0.49 5.30 0.40 -0.87 0.75 117.98 126.81 2dny s PHE 502 Ca 0.12 -0.37 0.30 0.00 -0.60 0.00 0.00 56.93 56.38 2dny s PHE 502 Cb -0.12 -1.79 1.66 0.00 0.51 0.00 0.00 43.02 43.28 2dny s PHE 502 CO 0.01 0.20 2.16 0.77 0.70 0.00 0.00 175.22 179.07 2dny h SER 503 N 1.34 0.00 -4.98 1.36 0.02 -1.84 -3.44 113.55 106.01 2dny h SER 503 Ca -0.44 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.37 2dny h SER 503 Cb 1.25 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.59 2dny h SER 503 CO 0.61 0.06 -0.51 0.27 -1.14 0.00 0.00 176.83 176.12 2dny s ILE 504 N -4.35 0.09 0.27 3.27 -4.36 -1.26 -5.04 121.20 109.81 2dny s ILE 504 Ca -0.04 -0.72 -0.02 0.00 -0.26 0.00 0.00 60.65 59.62 2dny s ILE 504 Cb 0.14 -0.42 0.27 0.00 1.25 0.00 0.00 42.46 43.71 2dny s ILE 504 CO 0.56 -0.39 1.87 0.00 0.24 0.00 0.00 174.94 177.22 2dny h ALA 505 N 4.31 1.42 -0.32 2.27 0.00 -1.85 -2.93 119.26 122.16 2dny h ALA 505 Ca -0.31 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.62 2dny h ALA 505 Cb 1.20 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2dny h ALA 505 CO 0.41 0.40 -0.40 0.77 0.00 0.00 0.00 179.25 180.42 2dny h SER 506 N 1.14 -1.36 -1.06 0.00 0.02 -1.96 0.27 113.55 110.60 2dny h SER 506 Ca 0.45 0.18 0.28 0.00 -0.84 0.00 0.00 61.79 61.85 2dny h SER 506 Cb 0.23 0.56 -0.09 0.00 0.14 0.00 0.00 62.40 63.24 2dny h SER 506 CO -0.19 -0.28 0.68 -0.33 -1.14 0.00 0.00 176.83 175.57 2dny h GLU 507 N -0.27 0.35 0.57 3.45 5.08 -1.86 -1.46 114.58 120.43 2dny h GLU 507 Ca 0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2dny h GLU 507 Cb 0.42 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2dny h GLU 507 CO -0.44 0.23 -0.27 1.15 -1.00 0.00 0.00 179.01 178.68 2dny h THR 508 N 0.36 0.24 -0.84 1.13 2.02 -0.55 -2.39 112.91 112.88 2dny h THR 508 Ca 0.60 -0.39 0.21 0.00 0.77 0.00 0.00 66.41 67.60 2dny h THR 508 Cb 1.58 0.34 -0.14 0.00 -1.74 0.00 0.00 68.15 68.18 2dny h THR 508 CO -0.29 0.04 0.10 0.45 0.37 0.00 0.00 175.52 176.19 2dny h HIS 509 N -1.07 0.12 0.33 3.16 3.86 0.13 -1.71 115.15 119.97 2dny h HIS 509 Ca -0.08 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2dny h HIS 509 Cb 0.64 0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2dny h HIS 509 CO 0.01 -0.26 -0.17 -0.22 0.86 0.00 0.00 177.93 178.15 2dny h LYS 510 N 0.13 -0.44 -1.96 2.45 3.64 -1.40 0.10 116.57 119.10 2dny h LYS 510 Ca 0.50 0.03 0.57 0.00 -1.27 0.00 0.00 60.65 60.48 2dny h LYS 510 Cb 0.96 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.80 2dny h LYS 510 CO -0.70 -0.29 1.40 0.00 -2.27 0.00 0.00 179.45 177.59 2dny n ALA 511 N -2.24 1.88 -0.05 5.00 0.00 -0.86 -0.66 120.51 123.58 2dny n ALA 511 Ca -0.06 0.67 -0.00 0.00 0.00 0.00 0.00 53.44 54.05 2dny n ALA 511 Cb 0.18 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 2dny n ALA 511 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dny h ILE 512 N 0.00 0.00 -0.53 0.00 2.04 -0.90 0.27 117.51 118.39 2dny h ILE 512 Ca 0.94 -0.96 0.15 0.00 1.00 0.00 0.00 64.86 66.00 2dny h ILE 512 Cb 3.75 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.81 2dny h ILE 512 CO -0.03 0.00 0.95 1.56 0.00 0.00 0.00 178.15 180.63 2dny h GLN 513 N -0.96 0.00 0.00 2.37 4.20 0.15 1.03 115.11 121.91 2dny h GLN 513 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2dny h GLN 513 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2dny h GLN 513 CO 0.00 0.00 -1.30 0.00 -0.67 0.00 0.00 178.83 176.86 2dny n ALA 514 N -2.00 0.93 0.15 3.87 0.00 -0.69 -4.38 120.51 118.39 2dny n ALA 514 Ca 0.12 -0.87 0.02 0.00 0.00 0.00 0.00 53.44 52.71 2dny n ALA 514 Cb 1.12 0.05 0.09 0.00 0.00 0.00 0.00 19.45 20.71 2dny n ALA 514 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dny n LEU 515 N -4.42 0.00 0.00 0.00 4.77 0.08 -2.15 117.00 115.29 2dny n LEU 515 Ca -0.22 0.40 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 2dny n LEU 515 Cb 0.59 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2dny n LEU 515 CO 0.17 -0.35 0.55 -0.46 -1.33 0.00 0.00 177.39 175.98 2dny n ASN 516 N -1.40 0.00 -2.56 -1.43 6.94 0.35 -1.85 115.26 115.31 2dny n ASN 516 Ca 0.01 0.50 -0.02 0.00 -0.02 0.00 0.00 54.58 55.05 2dny n ASN 516 Cb 0.04 -0.50 0.12 0.00 -2.36 0.00 0.00 39.78 37.07 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dny n GLY 517 N -1.16 1.75 3.79 4.83 0.00 -0.91 -4.41 105.19 109.08 2dny n GLY 517 Ca 0.01 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 0.12 2.28 -0.27 1.61 1.81 -1.19 -4.91 118.95 118.40 2dny s ARG 518 Ca 0.08 0.88 -0.03 0.00 -1.72 0.00 0.00 55.73 54.94 2dny s ARG 518 Cb 0.41 -1.92 0.03 0.00 -0.45 0.00 0.00 34.95 33.01 2dny s ARG 518 CO -0.12 -1.54 -0.01 -1.58 -0.68 0.00 0.00 175.30 171.37 2dny s TRP 519 N -3.04 3.13 0.46 -0.53 0.52 -1.26 -2.15 118.94 116.07 2dny s TRP 519 Ca 0.60 -1.46 -0.07 0.00 0.02 0.00 0.00 56.10 55.19 2dny s TRP 519 Cb -0.15 -2.12 -0.05 0.00 -1.15 0.00 0.00 33.47 30.00 2dny s TRP 519 CO 0.55 -0.70 0.79 0.12 0.02 0.00 0.00 176.95 177.73 2dny s PHE 520 N 1.36 3.54 -0.76 -1.98 5.36 0.35 -4.90 117.98 120.94 2dny s PHE 520 Ca -0.00 0.91 -0.18 0.00 -0.96 0.00 0.00 56.93 56.70 2dny s PHE 520 Cb -0.17 -2.36 -0.18 0.00 -0.34 0.00 0.00 43.02 39.96 2dny s PHE 520 CO -0.02 -0.24 1.99 0.00 -1.46 0.00 0.00 175.22 175.48 2dny n ALA 521 N -1.97 0.47 -0.86 11.12 0.00 -1.26 -0.10 120.51 127.90 2dny n ALA 521 Ca 0.01 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.98 2dny n ALA 521 Cb 0.55 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 5.89 0.53 3.45 0.00 0.00 -1.26 -5.02 105.19 108.77 2dny n GLY 522 Ca 0.39 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.80 1.50 -0.03 1.61 1.81 0.85 -5.17 118.95 118.72 2dny s ARG 523 Ca 0.00 -1.46 0.04 0.00 -1.72 0.00 0.00 55.73 52.59 2dny s ARG 523 Cb 0.00 0.40 -0.03 0.00 -0.45 0.00 0.00 34.95 34.87 2dny s ARG 523 CO 0.00 -0.59 -0.13 0.21 -0.68 0.00 0.00 175.30 174.11 2dny s LYS 524 N -3.90 2.47 0.12 3.54 2.47 -1.26 0.13 119.74 123.30 2dny s LYS 524 Ca 0.29 -0.73 0.06 0.00 -1.56 0.00 0.00 55.97 54.03 2dny s LYS 524 Cb 0.02 -2.39 -0.04 0.00 -1.46 0.00 0.00 37.83 33.96 2dny s LYS 524 CO 0.12 0.61 -0.01 0.08 0.16 0.00 0.00 175.35 176.31 2dny s VAL 525 N -0.82 3.83 -0.08 4.02 1.01 -0.92 -4.50 120.40 122.95 2dny s VAL 525 Ca 0.13 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2dny s VAL 525 Cb -0.11 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.45 2dny s VAL 525 CO 0.03 0.05 -0.01 -0.69 0.00 0.00 0.00 175.10 174.48 2dny s VAL 526 N -1.42 0.45 0.03 2.92 1.01 -1.11 -3.70 120.40 118.58 2dny s VAL 526 Ca 0.26 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.37 2dny s VAL 526 Cb -0.11 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2dny s VAL 526 CO 0.18 0.27 -0.17 0.00 0.00 0.00 0.00 175.10 175.37 2dny s ALA 527 N 1.94 2.63 0.18 5.51 0.00 -0.77 -1.29 121.76 129.95 2dny s ALA 527 Ca 0.05 -1.17 -0.22 0.00 0.00 0.00 0.00 51.96 50.62 2dny s ALA 527 Cb -0.12 -0.78 0.06 0.00 0.00 0.00 0.00 23.12 22.27 2dny s ALA 527 CO -0.06 0.57 0.59 -1.83 0.00 0.00 0.00 175.76 175.04 2dny s GLU 528 N -1.39 1.34 0.54 0.00 -1.05 -0.83 -4.26 118.70 113.05 2dny s GLU 528 Ca 0.15 -0.60 -0.18 0.00 -0.15 0.00 0.00 54.97 54.18 2dny s GLU 528 Cb -0.11 0.58 -0.06 0.00 -0.44 0.00 0.00 34.13 34.10 2dny s GLU 528 CO 0.05 -0.59 1.07 0.54 0.95 0.00 0.00 175.26 177.29 2dny s VAL 529 N -3.79 3.57 0.37 1.83 0.11 -1.26 -0.54 120.40 120.68 2dny s VAL 529 Ca 0.03 0.90 0.09 0.00 -2.93 0.00 0.00 61.98 60.07 2dny s VAL 529 Cb -0.01 -3.36 -0.07 0.00 -1.53 0.00 0.00 36.38 31.41 2dny s VAL 529 CO -0.09 -0.29 -0.06 -0.47 -3.33 0.00 0.00 175.10 170.86 2dny s TYR 530 N -2.07 2.45 -1.21 1.54 5.04 -0.26 -4.70 117.35 118.15 2dny s TYR 530 Ca 0.68 -0.56 -0.21 0.00 -2.44 0.00 0.00 57.07 54.54 2dny s TYR 530 Cb -0.19 -1.52 -0.03 0.00 0.35 0.00 0.00 41.96 40.57 2dny s TYR 530 CO 0.28 0.53 1.86 -0.51 -1.34 0.00 0.00 175.55 176.37 2dny s ASP 531 N -3.65 5.68 0.15 4.32 1.01 -1.26 -4.73 116.67 118.19 2dny s ASP 531 Ca 0.33 -1.89 -0.30 0.00 0.71 0.00 0.00 52.55 51.40 2dny s ASP 531 Cb 0.05 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 2dny s ASP 531 CO 0.17 -2.38 1.55 -0.61 0.21 0.00 0.00 175.17 174.11 2dny h GLN 532 N 9.05 -0.26 -0.80 8.23 4.15 -1.94 0.11 115.11 133.67 2dny h GLN 532 Ca 0.29 0.02 0.25 0.00 0.77 0.00 0.00 58.65 59.98 2dny h GLN 532 Cb 0.92 0.06 -0.15 0.00 0.21 0.00 0.00 27.48 28.52 2dny h GLN 532 CO 1.31 -0.17 0.14 -1.91 -1.93 0.00 0.00 178.83 176.26 2dny n GLU 533 N -5.36 -0.06 0.13 1.69 2.13 -1.26 0.99 120.64 118.89 2dny n GLU 533 Ca -0.01 1.17 -0.14 0.00 0.66 0.00 0.00 57.16 58.84 2dny n GLU 533 Cb 0.33 -1.92 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 2dny n GLU 533 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dny h ARG 534 N 0.00 -0.28 -1.57 5.31 2.47 -1.17 -2.73 114.38 116.40 2dny h ARG 534 Ca 0.54 0.02 0.46 0.00 -1.26 0.00 0.00 59.98 59.74 2dny h ARG 534 Cb 1.23 0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 29.54 2dny h ARG 534 CO -0.71 -0.06 1.13 0.34 0.56 0.00 0.00 179.97 181.22 2dny n PHE 535 N -5.14 0.05 0.01 3.04 7.35 0.28 -0.32 117.46 122.72 2dny n PHE 535 Ca -0.09 0.05 -0.12 0.00 -0.76 0.00 0.00 57.45 56.53 2dny n PHE 535 Cb 0.19 -0.45 -0.08 0.00 0.35 0.00 0.00 39.48 39.49 2dny n PHE 535 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2dny h ASP 536 N 0.00 -1.33 -0.57 -2.13 1.82 -1.39 -2.20 116.42 110.62 2dny h ASP 536 Ca 0.76 0.15 0.11 0.00 -0.39 0.00 0.00 57.03 57.67 2dny h ASP 536 Cb 3.02 0.51 -0.11 0.00 0.68 0.00 0.00 39.33 43.43 2dny h ASP 536 CO -0.04 -0.39 -0.22 -0.55 -1.61 0.00 0.00 179.24 176.43 2dny h ASN 537 N -0.48 -0.78 -4.01 2.28 7.08 -0.87 -3.46 115.58 115.34 2dny h ASN 537 Ca 0.02 0.19 -0.23 0.00 -3.08 0.00 0.00 56.30 53.20 2dny h ASN 537 Cb 0.54 0.44 0.09 0.00 -2.08 0.00 0.00 38.32 37.31 2dny h ASN 537 CO -0.32 -0.25 -0.43 -0.24 -2.08 0.00 0.00 177.43 174.12 2dny n SER 538 N -5.43 -4.04 -4.10 6.14 2.88 -0.83 -4.97 113.62 103.27 2dny n SER 538 Ca 0.05 -0.34 -0.38 0.00 -1.33 0.00 0.00 58.87 56.87 2dny n SER 538 Cb 0.33 -3.27 -0.04 0.00 -0.75 0.00 0.00 64.21 60.48 2dny n SER 538 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dny n ASP 539 N -1.50 4.77 0.02 -3.46 8.00 -1.26 -4.82 116.55 118.30 2dny n ASP 539 Ca -0.04 -3.17 -0.22 0.00 0.71 0.00 0.00 54.79 52.08 2dny n ASP 539 Cb 0.55 -1.13 -0.14 0.00 -0.02 0.00 0.00 41.12 40.38 2dny n ASP 539 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dny h LEU 540 N 5.95 0.42 0.11 0.64 3.38 -1.93 -3.40 115.31 120.47 2dny h LEU 540 Ca 0.17 -0.87 -0.15 0.00 0.09 0.00 0.00 57.88 57.13 2dny h LEU 540 Cb 0.79 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.42 2dny h LEU 540 CO 0.96 1.70 -0.64 0.77 0.09 0.00 0.00 178.44 181.32 2dny h SER 541 N -0.18 0.37 -4.02 -0.43 4.64 -2.03 -3.46 113.55 108.44 2dny h SER 541 Ca -0.34 -0.96 -0.48 0.00 -0.47 0.00 0.00 61.79 59.55 2dny h SER 541 Cb 1.86 -0.12 0.07 0.00 -0.31 0.00 0.00 62.40 63.90 2dny h SER 541 CO 0.08 1.30 0.28 0.00 -0.87 0.00 0.00 176.83 177.62 2dny s ALA 542 N -2.42 3.10 0.15 5.18 0.00 -1.26 -4.99 121.76 121.51 2dny s ALA 542 Ca -0.15 -0.59 -0.16 0.00 0.00 0.00 0.00 51.96 51.06 2dny s ALA 542 Cb 0.00 -2.78 0.02 0.00 0.00 0.00 0.00 23.12 20.36 2dny s ALA 542 CO 0.80 -1.03 1.80 0.77 0.00 0.00 0.00 175.76 178.10 2dny h SER 543 N -0.45 0.39 0.00 0.00 0.02 -1.90 -3.46 113.55 108.16 2dny h SER 543 Ca -0.45 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2dny h SER 543 Cb 1.27 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2dny h SER 543 CO 0.62 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 177.20 2dny n GLY 544 N -1.20 0.65 3.57 -3.77 0.00 -1.26 -4.98 105.19 98.20 2dny n GLY 544 Ca 0.00 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.57 2.99 0.14 1.61 0.04 -1.26 -4.97 135.00 132.98 2dny s PRO 545 Ca 0.00 0.93 0.06 0.00 0.04 0.00 0.00 61.00 62.03 2dny s PRO 545 Cb 0.00 -4.28 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 2dny s PRO 545 CO 0.00 -2.28 -0.14 -1.12 0.04 0.00 0.00 177.00 173.50 2dny s SER 546 N 6.88 2.10 -0.14 6.66 0.01 -1.26 -5.09 113.70 122.87 2dny s SER 546 Ca 0.71 -0.87 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 2dny s SER 546 Cb -0.16 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2dny s SER 546 CO 0.27 -0.16 -0.22 -1.20 0.41 0.00 0.00 173.24 172.34 2dny n SER 547 N 0.31 1.68 0.00 2.44 7.64 -1.26 -5.26 113.62 119.17 2dny n SER 547 Ca -0.14 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2dny n SER 547 Cb 0.58 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2dny n SER 547 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64