#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 -3.37 -0.07 1.61 7.64 -1.26 -4.94 113.62 113.23 2dny n SER 431 Ca 0.00 -0.81 -0.21 0.00 1.01 0.00 0.00 58.87 58.86 2dny n SER 431 Cb 0.00 -4.32 -0.12 0.00 -1.01 0.00 0.00 64.21 58.76 2dny n SER 431 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dny h SER 432 N -1.70 0.11 -2.56 6.43 0.87 -2.07 -3.45 113.55 111.18 2dny h SER 432 Ca -0.62 -0.65 -0.54 0.00 -1.23 0.00 0.00 61.79 58.75 2dny h SER 432 Cb 1.35 -0.03 -0.38 0.00 -0.44 0.00 0.00 62.40 62.89 2dny h SER 432 CO 0.51 1.52 -0.81 -0.83 -0.53 0.00 0.00 176.83 176.69 2dny s GLY 433 N -4.91 0.62 -0.12 5.77 0.00 -1.26 -5.10 107.32 102.32 2dny s GLY 433 Ca -0.26 -1.49 -0.04 0.00 0.00 0.00 0.00 44.72 42.93 2dny s GLY 433 CO 0.65 2.17 0.17 -0.56 0.00 0.00 0.00 173.10 175.53 2dny s SER 434 N 1.46 1.00 0.23 1.64 0.01 -1.26 -5.13 113.70 111.64 2dny s SER 434 Ca 0.15 0.15 -0.19 0.00 1.31 0.00 0.00 55.95 57.37 2dny s SER 434 Cb -0.20 0.27 -0.13 0.00 0.21 0.00 0.00 66.02 66.18 2dny s SER 434 CO -0.12 -0.27 0.25 -1.54 0.41 0.00 0.00 173.24 171.97 2dny n SER 435 N 5.32 -1.56 0.00 2.44 3.41 -1.26 -4.89 113.62 117.08 2dny n SER 435 Ca -0.05 0.76 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2dny n SER 435 Cb 0.50 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2dny n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dny n GLY 436 N 1.68 4.25 3.32 5.00 0.00 -1.26 -5.15 105.19 113.03 2dny n GLY 436 Ca 0.12 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.24 2.07 -0.24 1.61 1.02 -1.26 -5.02 119.74 113.67 2dny s LYS 437 Ca 0.00 -0.96 0.01 0.00 0.02 0.00 0.00 55.97 55.05 2dny s LYS 437 Cb 0.00 -2.04 0.30 0.00 -0.52 0.00 0.00 37.83 35.57 2dny s LYS 437 CO 0.00 0.55 1.59 1.28 -0.92 0.00 0.00 175.35 177.85 2dny n LEU 438 N 2.31 5.24 -4.71 3.17 7.99 -1.26 -4.94 117.00 124.79 2dny n LEU 438 Ca -0.16 -2.72 -0.42 0.00 -0.01 0.00 0.00 56.01 52.70 2dny n LEU 438 Cb 0.51 -0.77 -0.03 0.00 -0.11 0.00 0.00 43.42 43.03 2dny n LEU 438 CO 0.23 0.88 1.24 -0.22 -1.51 0.00 0.00 177.39 178.02 2dny s LEU 439 N -1.65 4.37 0.37 2.23 2.96 -1.26 -5.01 118.68 120.68 2dny s LEU 439 Ca 0.28 2.59 0.08 0.00 -0.22 0.00 0.00 54.13 56.86 2dny s LEU 439 Cb 0.23 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.28 2dny s LEU 439 CO 0.04 -0.83 0.05 -0.13 -1.32 0.00 0.00 176.35 174.16 2dny s ARG 440 N 1.39 2.08 0.29 1.98 0.52 -1.26 -5.11 118.95 118.84 2dny s ARG 440 Ca 0.71 -1.84 -0.29 0.00 -0.52 0.00 0.00 55.73 53.78 2dny s ARG 440 Cb -0.43 -1.88 -0.10 0.00 0.52 0.00 0.00 34.95 33.06 2dny s ARG 440 CO 0.31 0.04 1.11 -1.59 0.02 0.00 0.00 175.30 175.20 2dny s LYS 441 N -3.76 4.60 -0.41 3.54 -2.85 -1.26 -5.02 119.74 114.59 2dny s LYS 441 Ca 0.36 1.82 -0.07 0.00 -1.00 0.00 0.00 55.97 57.08 2dny s LYS 441 Cb 0.03 -3.15 0.09 0.00 -2.06 0.00 0.00 37.83 32.73 2dny s LYS 441 CO 0.20 0.17 0.22 -0.65 0.10 0.00 0.00 175.35 175.39 2dny s GLN 442 N -1.52 2.43 0.43 1.78 -0.21 -1.26 -4.70 119.66 116.61 2dny s GLN 442 Ca 0.45 -1.54 0.02 0.00 0.02 0.00 0.00 55.36 54.31 2dny s GLN 442 Cb -0.32 -3.68 -0.01 0.00 1.00 0.00 0.00 33.01 30.01 2dny s GLN 442 CO 0.41 -0.96 0.08 0.39 -2.12 0.00 0.00 175.29 173.09 2dny n GLU 443 N 4.81 0.71 -1.53 2.91 -0.58 -1.26 -5.05 120.64 120.65 2dny n GLU 443 Ca -0.08 -3.38 -0.40 0.00 -0.42 0.00 0.00 57.16 52.88 2dny n GLU 443 Cb 0.42 1.40 -0.06 0.00 -0.57 0.00 0.00 31.44 32.63 2dny n GLU 443 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2dny n SER 444 N -1.43 1.95 -1.44 1.62 7.64 -1.26 -4.48 113.62 116.21 2dny n SER 444 Ca -0.12 -0.17 0.08 0.00 1.01 0.00 0.00 58.87 59.67 2dny n SER 444 Cb 0.59 -1.40 0.34 0.00 -1.01 0.00 0.00 64.21 62.73 2dny n SER 444 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2dny n THR 445 N 7.76 2.52 -3.95 0.44 5.66 -1.26 -4.64 114.28 120.81 2dny n THR 445 Ca 0.43 -1.61 -0.32 0.00 -3.05 0.00 0.00 64.05 59.50 2dny n THR 445 Cb 0.38 -0.25 -0.14 0.00 -1.55 0.00 0.00 70.33 68.78 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 -2.76 2.57 -0.05 1.08 1.01 -1.26 -2.09 120.40 118.91 2dny s VAL 446 Ca 0.49 -2.50 -0.15 0.00 0.00 0.00 0.00 61.98 59.82 2dny s VAL 446 Cb 0.38 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2dny s VAL 446 CO 0.13 -0.66 0.39 -0.32 0.00 0.00 0.00 175.10 174.64 2dny s MET 447 N 0.69 4.02 -0.10 2.72 1.75 -0.41 -0.18 119.30 127.79 2dny s MET 447 Ca 0.12 0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.94 2dny s MET 447 Cb -0.21 -3.28 -0.01 0.00 2.84 0.00 0.00 34.83 34.17 2dny s MET 447 CO -0.06 0.54 -0.18 0.54 -0.65 0.00 0.00 175.02 175.22 2dny s VAL 448 N -0.58 2.64 -0.16 10.11 0.11 -0.67 -0.33 120.40 131.52 2dny s VAL 448 Ca 0.23 -0.83 -0.10 0.00 -2.93 0.00 0.00 61.98 58.36 2dny s VAL 448 Cb -0.16 -2.05 -0.05 0.00 -1.53 0.00 0.00 36.38 32.59 2dny s VAL 448 CO 0.11 0.55 0.16 -0.76 -3.33 0.00 0.00 175.10 171.83 2dny s LEU 449 N 0.12 4.28 -0.00 2.54 1.43 0.78 -0.37 118.68 127.45 2dny s LEU 449 Ca -0.09 0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 2dny s LEU 449 Cb -0.15 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.92 2dny s LEU 449 CO 0.06 0.25 -0.16 -0.13 0.23 0.00 0.00 176.35 176.60 2dny s ARG 450 N -0.14 1.28 -0.79 1.70 0.52 0.15 -2.16 118.95 119.51 2dny s ARG 450 Ca 0.12 -0.62 -0.04 0.00 -0.52 0.00 0.00 55.73 54.66 2dny s ARG 450 Cb -0.12 -1.25 0.00 0.00 0.52 0.00 0.00 34.95 34.11 2dny s ARG 450 CO 0.01 0.34 0.69 -1.71 0.02 0.00 0.00 175.30 174.65 2dny n ASN 451 N 2.53 -4.10 -0.07 0.23 5.15 -1.26 -1.44 115.26 116.30 2dny n ASN 451 Ca -0.15 -0.33 -0.06 0.00 -0.60 0.00 0.00 54.58 53.44 2dny n ASN 451 Cb 0.54 -3.23 -0.02 0.00 -0.53 0.00 0.00 39.78 36.55 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 -3.13 0.44 -3.73 1.20 1.56 -1.26 -3.80 117.12 108.40 2dny n MET 452 Ca -0.03 0.36 -0.15 0.00 -0.27 0.00 0.00 57.70 57.60 2dny n MET 452 Cb 0.55 -1.49 -0.16 0.00 2.15 0.00 0.00 33.22 34.28 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 -2.40 -0.09 0.91 1.12 -7.23 -1.26 -4.93 120.40 106.51 2dny s VAL 453 Ca -0.19 0.26 -0.14 0.00 -1.81 0.00 0.00 61.98 60.09 2dny s VAL 453 Cb 0.03 -0.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.77 2dny s VAL 453 CO 0.29 0.11 0.20 0.47 -0.31 0.00 0.00 175.10 175.85 2dny n ASP 454 N 4.52 -2.68 0.00 4.85 8.00 -1.26 -4.80 116.55 125.19 2dny n ASP 454 Ca -0.20 0.36 0.07 0.00 0.71 0.00 0.00 54.79 55.72 2dny n ASP 454 Cb 0.51 -1.12 0.39 0.00 -0.02 0.00 0.00 41.12 40.88 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 -0.69 0.49 0.01 -0.24 -0.04 -1.26 -2.42 135.00 130.84 2dny n PRO 455 Ca 0.06 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 2dny n PRO 455 Cb 0.53 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.03 -0.75 0.54 2.10 -1.96 -3.30 116.57 113.24 2dny h LYS 456 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2dny h LYS 456 Cb 0.00 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2dny h LYS 456 CO 0.00 0.71 0.00 -3.47 -2.00 0.00 0.00 179.45 174.69 2dny n ASP 457 N -3.18 3.29 -4.59 7.07 2.03 -1.02 -4.87 116.55 115.28 2dny n ASP 457 Ca -0.12 -2.43 -0.42 0.00 0.52 0.00 0.00 54.79 52.34 2dny n ASP 457 Cb 1.02 -0.56 -0.02 0.00 -0.72 0.00 0.00 41.12 40.83 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 -1.86 3.72 0.36 5.18 -1.09 -1.24 -4.90 121.20 121.38 2dny s ILE 458 Ca 0.28 0.68 0.05 0.00 -2.23 0.00 0.00 60.65 59.43 2dny s ILE 458 Cb 0.20 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2dny s ILE 458 CO 0.09 -0.82 0.20 1.51 -1.23 0.00 0.00 174.94 174.69 2dny s ASP 459 N 4.96 2.17 0.08 3.58 1.47 -1.26 -5.06 116.67 122.60 2dny s ASP 459 Ca 0.63 -1.71 -0.11 0.00 1.18 0.00 0.00 52.55 52.54 2dny s ASP 459 Cb -0.14 0.53 -0.23 0.00 -0.34 0.00 0.00 42.92 42.74 2dny s ASP 459 CO 0.29 -0.99 1.17 0.44 0.68 0.00 0.00 175.17 176.76 2dny h ASP 460 N 1.98 0.77 -0.70 2.11 3.32 -2.03 -3.29 116.42 118.58 2dny h ASP 460 Ca -0.30 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.06 2dny h ASP 460 Cb 1.25 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2dny h ASP 460 CO 0.47 1.49 0.41 0.44 -1.72 0.00 0.00 179.24 180.33 2dny h ASP 461 N 0.28 0.84 -0.71 6.45 3.32 -1.97 -2.99 116.42 121.64 2dny h ASP 461 Ca -0.15 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 56.95 2dny h ASP 461 Cb 1.80 -0.21 -0.12 0.00 0.22 0.00 0.00 39.33 41.01 2dny h ASP 461 CO 0.21 0.67 -0.38 0.25 -1.72 0.00 0.00 179.24 178.26 2dny h LEU 462 N 0.95 -1.36 -0.89 1.55 5.85 -1.91 0.37 115.31 119.88 2dny h LEU 462 Ca 0.25 0.26 0.16 0.00 0.84 0.00 0.00 57.88 59.38 2dny h LEU 462 Cb -0.01 0.66 -0.16 0.00 0.37 0.00 0.00 40.66 41.52 2dny h LEU 462 CO -0.05 -0.31 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.35 2dny h GLU 463 N -0.13 -0.03 -0.25 1.25 4.81 -1.66 0.13 114.58 118.70 2dny h GLU 463 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2dny h GLU 463 Cb 0.56 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2dny h GLU 463 CO -0.77 -0.02 0.16 0.78 -0.73 0.00 0.00 179.01 178.43 2dny h GLY 464 N -0.03 0.36 -0.14 1.92 0.00 -1.06 -2.23 103.07 101.89 2dny h GLY 464 Ca 0.36 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.60 2dny h GLY 464 CO -0.92 0.14 -0.45 0.83 0.00 0.00 0.00 176.54 176.15 2dny h GLU 465 N 0.33 -0.42 -0.80 4.80 4.39 0.08 0.79 114.58 123.75 2dny h GLU 465 Ca 0.09 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.90 2dny h GLU 465 Cb -0.01 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.67 2dny h GLU 465 CO -0.02 -0.28 0.46 0.28 -1.16 0.00 0.00 179.01 178.29 2dny h VAL 466 N -0.44 0.93 0.23 3.13 2.07 -1.25 -1.33 116.25 119.59 2dny h VAL 466 Ca 0.09 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2dny h VAL 466 Cb 0.62 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2dny h VAL 466 CO -0.48 0.14 -0.20 0.74 0.02 0.00 0.00 177.57 177.80 2dny h THR 467 N 0.79 0.57 -0.34 2.57 2.02 -0.54 0.49 112.91 118.47 2dny h THR 467 Ca 0.38 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.60 2dny h THR 467 Cb 0.31 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2dny h THR 467 CO -0.23 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 175.40 2dny h GLU 468 N -0.45 0.19 0.71 6.66 5.08 -0.50 -2.38 114.58 123.89 2dny h GLU 468 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2dny h GLU 468 Cb 0.41 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2dny h GLU 468 CO -0.03 0.12 -0.42 1.49 -1.00 0.00 0.00 179.01 179.18 2dny h GLU 469 N 0.19 -1.01 -0.99 2.33 4.81 -1.03 -2.72 114.58 116.15 2dny h GLU 469 Ca 0.16 0.07 0.34 0.00 -0.13 0.00 0.00 59.36 59.79 2dny h GLU 469 Cb 0.17 0.23 -0.18 0.00 0.63 0.00 0.00 28.75 29.60 2dny h GLU 469 CO -0.20 -0.68 0.29 0.00 -0.73 0.00 0.00 179.01 177.69 2dny n GLY 471 N -1.38 -0.71 0.30 0.00 0.00 -0.91 -0.76 105.19 101.74 2dny n GLY 471 Ca 0.30 0.73 -0.10 0.00 0.00 0.00 0.00 46.02 46.95 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 -0.34 -0.80 1.61 6.56 -0.49 -1.35 116.57 121.76 2dny h LYS 472 Ca 0.79 0.02 0.19 0.00 -1.06 0.00 0.00 60.65 60.59 2dny h LYS 472 Cb 2.22 0.08 -0.13 0.00 -0.57 0.00 0.00 32.23 33.83 2dny h LYS 472 CO -0.62 -0.23 0.13 0.74 -2.06 0.00 0.00 179.45 177.42 2dny h PHE 473 N -0.35 0.18 0.00 -1.35 0.04 -1.14 -3.47 116.94 110.86 2dny h PHE 473 Ca 0.03 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2dny h PHE 473 Cb 0.43 0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2dny h PHE 473 CO -0.57 -0.19 0.00 0.41 -0.60 0.00 0.00 178.31 177.36 2dny n GLY 474 N -1.39 -0.58 3.64 -1.45 0.00 -0.51 -4.77 105.19 100.12 2dny n GLY 474 Ca 0.17 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 3.45 -0.15 4.61 0.00 -1.26 -4.02 121.76 123.40 2dny s ALA 475 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 2dny s ALA 475 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2dny s ALA 475 CO 0.00 -1.60 1.51 0.08 0.00 0.00 0.00 175.76 175.76 2dny s VAL 476 N 4.12 3.84 -0.10 0.00 1.01 -1.26 -2.01 120.40 126.00 2dny s VAL 476 Ca 0.56 1.00 -0.13 0.00 0.00 0.00 0.00 61.98 63.40 2dny s VAL 476 Cb -0.18 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 2dny s VAL 476 CO 0.20 -0.17 0.40 -1.13 0.00 0.00 0.00 175.10 174.41 2dny h ASN 477 N 9.48 -0.04 -5.07 3.32 -0.73 0.33 -3.46 115.58 119.40 2dny h ASN 477 Ca -0.33 -0.39 0.09 0.00 1.87 0.00 0.00 56.30 57.54 2dny h ASN 477 Cb 1.14 0.01 -0.08 0.00 0.27 0.00 0.00 38.32 39.67 2dny h ASN 477 CO 0.98 0.63 0.32 0.00 -0.37 0.00 0.00 177.43 178.99 2dny s ARG 478 N -2.10 1.47 -0.02 6.67 1.70 -0.82 -4.99 118.95 120.86 2dny s ARG 478 Ca -0.08 -0.77 -0.02 0.00 -0.47 0.00 0.00 55.73 54.39 2dny s ARG 478 Cb -0.01 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 2dny s ARG 478 CO 0.31 -0.67 0.05 0.08 -1.08 0.00 0.00 175.30 173.99 2dny s VAL 479 N -3.65 -0.01 0.00 4.99 1.01 -1.26 -1.96 120.40 119.52 2dny s VAL 479 Ca 0.09 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2dny s VAL 479 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.25 2dny s VAL 479 CO 0.02 0.01 -0.03 -0.63 0.00 0.00 0.00 175.10 174.47 2dny s ILE 480 N 0.18 0.24 -0.31 2.22 1.01 -0.75 -5.02 121.20 118.78 2dny s ILE 480 Ca -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2dny s ILE 480 Cb -0.02 -0.23 0.08 0.00 0.01 0.00 0.00 42.46 42.30 2dny s ILE 480 CO -0.01 0.00 -0.01 -0.63 0.00 0.00 0.00 174.94 174.29 2dny s ILE 481 N -0.23 2.33 -0.13 2.92 1.01 -1.26 -1.28 121.20 124.55 2dny s ILE 481 Ca -0.01 -1.97 -0.03 0.00 0.00 0.00 0.00 60.65 58.65 2dny s ILE 481 Cb -0.02 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2dny s ILE 481 CO -0.00 -0.33 -0.04 -0.47 0.00 0.00 0.00 174.94 174.10 2dny s TYR 482 N 1.02 3.02 -0.05 3.97 5.04 -0.73 -5.00 117.35 124.62 2dny s TYR 482 Ca 0.01 -0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 54.43 2dny s TYR 482 Cb -0.20 -1.90 0.04 0.00 0.35 0.00 0.00 41.96 40.25 2dny s TYR 482 CO -0.06 0.08 0.11 1.14 -1.34 0.00 0.00 175.55 175.48 2dny s GLN 483 N 0.02 0.04 0.13 4.97 -2.07 -1.26 -0.36 119.66 121.13 2dny s GLN 483 Ca 0.00 0.33 -0.09 0.00 -1.82 0.00 0.00 55.36 53.79 2dny s GLN 483 Cb -0.13 -0.22 -0.01 0.00 -1.09 0.00 0.00 33.01 31.56 2dny s GLN 483 CO 0.03 -0.19 0.25 -2.00 -1.32 0.00 0.00 175.29 172.06 2dny s GLU 484 N 1.28 1.03 0.19 9.60 2.56 -1.21 -5.04 118.70 127.12 2dny s GLU 484 Ca -0.07 -1.09 -0.30 0.00 0.00 0.00 0.00 54.97 53.51 2dny s GLU 484 Cb -0.12 0.36 -0.08 0.00 2.00 0.00 0.00 34.13 36.29 2dny s GLU 484 CO -0.05 -0.36 1.20 0.21 -0.56 0.00 0.00 175.26 175.70 2dny s LYS 485 N -3.92 4.49 -0.23 4.30 2.20 -1.26 -3.49 119.74 121.82 2dny s LYS 485 Ca 0.12 1.89 0.12 0.00 -0.36 0.00 0.00 55.97 57.75 2dny s LYS 485 Cb 0.04 -3.23 0.49 0.00 -1.51 0.00 0.00 37.83 33.61 2dny s LYS 485 CO -0.04 -0.09 1.40 1.04 -0.36 0.00 0.00 175.35 177.30 2dny n GLN 486 N 2.42 2.09 -3.63 4.03 1.13 -1.20 -4.99 117.38 117.24 2dny n GLN 486 Ca 0.04 -3.02 -0.15 0.00 -1.94 0.00 0.00 57.00 51.93 2dny n GLN 486 Cb 0.44 -1.78 -0.07 0.00 0.11 0.00 0.00 30.24 28.94 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 -2.43 -0.47 0.24 1.08 0.00 -1.26 -4.92 107.32 99.55 2dny s GLY 487 Ca 0.42 1.48 -0.03 0.00 0.00 0.00 0.00 44.72 46.59 2dny s GLY 487 CO 0.02 1.20 1.71 -2.09 0.00 0.00 0.00 173.10 173.95 2dny h GLU 488 N 4.33 0.80 -6.09 2.90 4.22 -1.98 -3.43 114.58 115.32 2dny h GLU 488 Ca -0.28 -0.25 -0.74 0.00 0.08 0.00 0.00 59.36 58.17 2dny h GLU 488 Cb 1.16 -0.07 0.06 0.00 0.50 0.00 0.00 28.75 30.40 2dny h GLU 488 CO 0.23 0.86 0.10 0.39 -2.18 0.00 0.00 179.01 178.41 2dny n GLU 489 N -4.18 0.37 0.25 1.92 -0.58 -1.26 -4.75 120.64 112.42 2dny n GLU 489 Ca 0.02 0.13 0.14 0.00 -0.42 0.00 0.00 57.16 57.03 2dny n GLU 489 Cb 0.35 -1.61 0.74 0.00 -0.57 0.00 0.00 31.44 30.35 2dny n GLU 489 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2dny h GLU 490 N 3.15 0.00 0.00 3.49 4.11 -2.05 0.26 114.58 123.55 2dny h GLU 490 Ca -0.47 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.89 2dny h GLU 490 Cb 1.40 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.49 2dny h GLU 490 CO 0.67 0.00 -0.70 -0.25 0.07 0.00 0.00 179.01 178.80 2dny n ASP 491 N -2.56 1.41 -4.22 3.06 8.00 -1.26 -5.09 116.55 115.88 2dny n ASP 491 Ca -0.02 -3.08 -0.29 0.00 0.71 0.00 0.00 54.79 52.12 2dny n ASP 491 Cb 0.19 -0.43 0.26 0.00 -0.02 0.00 0.00 41.12 41.13 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dny n ALA 492 N -0.45 -3.55 -1.72 2.24 0.00 0.08 -4.97 120.51 112.13 2dny n ALA 492 Ca 0.13 -1.38 -0.33 0.00 0.00 0.00 0.00 53.44 51.87 2dny n ALA 492 Cb 0.87 -1.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -4.40 3.50 -0.13 0.00 2.12 -1.26 -4.96 118.70 113.58 2dny s GLU 493 Ca 0.67 1.21 0.02 0.00 0.36 0.00 0.00 54.97 57.23 2dny s GLU 493 Cb -0.22 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.11 2dny s GLU 493 CO 0.64 -0.66 -0.21 0.42 -0.54 0.00 0.00 175.26 174.91 2dny s ILE 494 N -2.37 2.24 0.18 -3.70 -1.09 -1.26 -3.26 121.20 111.94 2dny s ILE 494 Ca 0.64 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 58.17 2dny s ILE 494 Cb -0.15 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.80 2dny s ILE 494 CO 0.32 0.54 0.27 0.27 -1.23 0.00 0.00 174.94 175.12 2dny s ILE 495 N 0.68 5.11 -0.21 2.92 -5.25 -1.23 -4.55 121.20 118.68 2dny s ILE 495 Ca -0.10 -0.88 -0.02 0.00 -0.99 0.00 0.00 60.65 58.66 2dny s ILE 495 Cb -0.16 -3.68 0.06 0.00 2.95 0.00 0.00 42.46 41.64 2dny s ILE 495 CO 0.01 -0.18 0.01 -0.69 -1.79 0.00 0.00 174.94 172.30 2dny s VAL 496 N -1.84 0.87 -0.21 8.37 1.01 -1.26 -3.36 120.40 123.98 2dny s VAL 496 Ca 0.34 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 2dny s VAL 496 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2dny s VAL 496 CO 0.28 -0.19 0.47 -0.54 0.00 0.00 0.00 175.10 175.12 2dny s LYS 497 N 1.70 4.15 -0.34 2.72 1.02 0.51 -4.56 119.74 124.94 2dny s LYS 497 Ca -0.02 0.31 -0.10 0.00 0.02 0.00 0.00 55.97 56.17 2dny s LYS 497 Cb -0.18 -3.57 0.01 0.00 -0.52 0.00 0.00 37.83 33.57 2dny s LYS 497 CO -0.08 -0.15 0.16 0.42 -0.92 0.00 0.00 175.35 174.79 2dny s ILE 498 N 1.66 4.46 -0.13 2.17 1.01 -0.92 -1.77 121.20 127.67 2dny s ILE 498 Ca 0.21 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 60.02 2dny s ILE 498 Cb -0.15 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 2dny s ILE 498 CO 0.09 -0.08 0.34 -0.36 0.00 0.00 0.00 174.94 174.93 2dny s PHE 499 N 1.56 3.50 -0.17 3.97 0.40 -0.41 -0.16 117.98 126.68 2dny s PHE 499 Ca 0.03 0.70 -0.02 0.00 -0.60 0.00 0.00 56.93 57.03 2dny s PHE 499 Cb -0.18 -2.37 0.05 0.00 0.51 0.00 0.00 43.02 41.03 2dny s PHE 499 CO 0.06 0.28 0.02 0.08 0.70 0.00 0.00 175.22 176.36 2dny s VAL 500 N 0.29 0.58 -0.07 -0.44 1.01 0.55 -1.81 120.40 120.50 2dny s VAL 500 Ca 0.19 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2dny s VAL 500 Cb -0.14 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2dny s VAL 500 CO 0.06 -0.09 0.03 -0.70 0.00 0.00 0.00 175.10 174.40 2dny s GLU 501 N 1.85 3.02 0.43 2.72 2.12 -0.83 -1.28 118.70 126.72 2dny s GLU 501 Ca 0.00 -0.41 0.07 0.00 0.36 0.00 0.00 54.97 54.99 2dny s GLU 501 Cb -0.16 -2.83 -0.06 0.00 0.26 0.00 0.00 34.13 31.34 2dny s GLU 501 CO -0.07 0.70 0.11 -0.06 -0.54 0.00 0.00 175.26 175.39 2dny s PHE 502 N -0.96 2.47 0.15 5.30 0.40 -0.89 0.95 117.98 125.41 2dny s PHE 502 Ca 0.15 -0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 55.65 2dny s PHE 502 Cb -0.11 -1.86 0.03 0.00 0.51 0.00 0.00 43.02 41.58 2dny s PHE 502 CO 0.05 0.27 1.77 0.77 0.70 0.00 0.00 175.22 178.77 2dny h SER 503 N 1.53 0.24 -2.66 1.36 0.02 -1.73 -3.42 113.55 108.88 2dny h SER 503 Ca -0.43 0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.00 2dny h SER 503 Cb 1.26 -0.03 -0.14 0.00 0.14 0.00 0.00 62.40 63.63 2dny h SER 503 CO 0.74 0.18 -0.71 0.27 -1.14 0.00 0.00 176.83 176.17 2dny s ILE 504 N -6.16 1.98 0.14 3.27 -4.36 -1.26 -5.05 121.20 109.75 2dny s ILE 504 Ca -0.13 -2.24 -0.12 0.00 -0.26 0.00 0.00 60.65 57.90 2dny s ILE 504 Cb 0.11 -2.33 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 2dny s ILE 504 CO 0.71 -0.39 1.51 0.00 0.24 0.00 0.00 174.94 177.01 2dny h ALA 505 N 2.31 0.59 -0.37 2.27 0.00 -1.84 -3.24 119.26 118.98 2dny h ALA 505 Ca -0.40 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.16 2dny h ALA 505 Cb 1.24 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2dny h ALA 505 CO 0.64 0.57 -0.36 1.03 0.00 0.00 0.00 179.25 181.13 2dny h SER 506 N 0.70 -1.24 -0.75 0.00 0.87 -1.90 0.15 113.55 111.38 2dny h SER 506 Ca 0.09 0.17 0.17 0.00 -1.23 0.00 0.00 61.79 60.99 2dny h SER 506 Cb 0.79 0.52 -0.12 0.00 -0.44 0.00 0.00 62.40 63.15 2dny h SER 506 CO 0.07 -0.22 0.08 -0.33 -0.53 0.00 0.00 176.83 175.89 2dny h GLU 507 N -0.18 0.16 0.65 2.24 4.39 -1.86 -1.98 114.58 117.99 2dny h GLU 507 Ca 0.06 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2dny h GLU 507 Cb 0.34 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2dny h GLU 507 CO -0.44 0.10 -0.46 1.15 -1.16 0.00 0.00 179.01 178.21 2dny h THR 508 N 0.16 0.00 -0.98 1.13 2.02 -1.02 -2.16 112.91 112.06 2dny h THR 508 Ca 0.42 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.94 2dny h THR 508 Cb 0.75 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.99 2dny h THR 508 CO -0.61 0.00 0.34 0.45 0.37 0.00 0.00 175.52 176.07 2dny h HIS 509 N -1.05 0.50 -0.30 3.16 3.86 -0.09 0.64 115.15 121.86 2dny h HIS 509 Ca -0.09 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2dny h HIS 509 Cb 0.86 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2dny h HIS 509 CO -0.13 -0.39 0.15 -0.22 0.86 0.00 0.00 177.93 178.20 2dny h LYS 510 N 0.08 0.43 -0.94 2.45 3.11 -0.99 -1.50 116.57 119.21 2dny h LYS 510 Ca 0.71 -0.06 0.08 0.00 -2.81 0.00 0.00 60.65 58.57 2dny h LYS 510 Cb 1.69 -0.08 -0.07 0.00 -1.00 0.00 0.00 32.23 32.77 2dny h LYS 510 CO -0.78 0.40 0.59 0.00 -2.81 0.00 0.00 179.45 176.84 2dny h ALA 511 N 1.01 1.33 0.58 5.00 0.00 0.88 -2.02 119.26 126.04 2dny h ALA 511 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dny h ALA 511 Cb 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dny h ALA 511 CO -0.01 0.29 -0.28 0.82 0.00 0.00 0.00 179.25 180.07 2dny h ILE 512 N 1.02 0.19 -1.17 0.00 2.04 -1.01 0.60 117.51 119.18 2dny h ILE 512 Ca 0.43 -0.39 0.34 0.00 1.00 0.00 0.00 64.86 66.24 2dny h ILE 512 Cb 0.27 0.27 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 2dny h ILE 512 CO -0.21 0.03 0.76 1.56 0.00 0.00 0.00 178.15 180.29 2dny h GLN 513 N -1.11 0.23 0.02 2.37 4.20 -1.11 1.42 115.11 121.14 2dny h GLN 513 Ca -0.08 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2dny h GLN 513 Cb 0.65 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2dny h GLN 513 CO 0.13 0.15 -0.01 0.00 -0.67 0.00 0.00 178.83 178.43 2dny h ALA 514 N 1.60 -0.03 -0.37 3.87 0.00 -1.27 -3.30 119.26 119.76 2dny h ALA 514 Ca 0.69 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2dny h ALA 514 Cb 2.02 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.74 2dny h ALA 514 CO -0.33 -0.07 0.17 1.28 0.00 0.00 0.00 179.25 180.29 2dny n LEU 515 N -4.71 4.05 0.00 0.00 4.77 0.19 -3.96 117.00 117.34 2dny n LEU 515 Ca -0.08 -2.09 0.13 0.00 -0.03 0.00 0.00 56.01 53.94 2dny n LEU 515 Cb 0.35 -0.63 0.37 0.00 -2.33 0.00 0.00 43.42 41.19 2dny n LEU 515 CO 0.27 0.61 0.63 -3.20 -1.33 0.00 0.00 177.39 174.37 2dny n ASN 516 N -0.01 0.34 -1.26 -1.43 5.15 0.47 -0.65 115.26 117.87 2dny n ASN 516 Ca 0.21 0.02 -0.05 0.00 -0.60 0.00 0.00 54.58 54.16 2dny n ASN 516 Cb 0.89 -0.01 -0.02 0.00 -0.53 0.00 0.00 39.78 40.10 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dny n GLY 517 N 1.49 0.62 3.79 8.20 0.00 -1.25 -4.43 105.19 113.62 2dny n GLY 517 Ca 0.06 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 0.02 2.76 -0.35 1.61 1.81 -1.23 -4.90 118.95 118.67 2dny s ARG 518 Ca 0.02 1.12 -0.08 0.00 -1.72 0.00 0.00 55.73 55.06 2dny s ARG 518 Cb 0.08 -1.96 0.04 0.00 -0.45 0.00 0.00 34.95 32.65 2dny s ARG 518 CO -0.02 -1.25 0.14 -1.58 -0.68 0.00 0.00 175.30 171.91 2dny s TRP 519 N -2.82 3.25 0.56 -0.53 0.52 -1.26 -2.03 118.94 116.63 2dny s TRP 519 Ca 0.61 -1.27 -0.12 0.00 0.02 0.00 0.00 56.10 55.34 2dny s TRP 519 Cb -0.16 -2.33 -0.05 0.00 -1.15 0.00 0.00 33.47 29.78 2dny s TRP 519 CO 0.51 -0.70 0.97 0.12 0.02 0.00 0.00 176.95 177.86 2dny s PHE 520 N 1.45 3.56 -0.76 -1.98 5.36 0.27 -4.87 117.98 121.01 2dny s PHE 520 Ca -0.01 1.25 -0.17 0.00 -0.96 0.00 0.00 56.93 57.05 2dny s PHE 520 Cb -0.19 -2.66 -0.19 0.00 -0.34 0.00 0.00 43.02 39.64 2dny s PHE 520 CO 0.04 -0.51 2.00 0.00 -1.46 0.00 0.00 175.22 175.30 2dny n ALA 521 N -2.27 0.52 -1.28 11.12 0.00 -1.26 -0.12 120.51 127.23 2dny n ALA 521 Ca 0.05 -1.39 -0.01 0.00 0.00 0.00 0.00 53.44 52.09 2dny n ALA 521 Cb 0.54 -2.55 -0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 5.88 0.43 3.51 0.00 0.00 -1.26 -5.03 105.19 108.72 2dny n GLY 522 Ca 0.41 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.58 1.39 -0.13 1.61 1.81 0.84 -5.16 118.95 116.72 2dny s ARG 523 Ca 0.00 -1.03 -0.03 0.00 -1.72 0.00 0.00 55.73 52.95 2dny s ARG 523 Cb 0.00 0.48 -0.03 0.00 -0.45 0.00 0.00 34.95 34.95 2dny s ARG 523 CO 0.00 -0.57 -0.04 0.21 -0.68 0.00 0.00 175.30 174.21 2dny s LYS 524 N -3.93 3.45 -0.13 3.54 2.47 -1.26 0.95 119.74 124.82 2dny s LYS 524 Ca 0.14 -0.52 -0.06 0.00 -1.56 0.00 0.00 55.97 53.98 2dny s LYS 524 Cb -0.00 -2.84 -0.04 0.00 -1.46 0.00 0.00 37.83 33.49 2dny s LYS 524 CO 0.01 0.35 0.07 0.08 0.16 0.00 0.00 175.35 176.03 2dny s VAL 525 N 0.05 4.93 -0.10 4.02 1.01 -0.86 -4.43 120.40 125.02 2dny s VAL 525 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2dny s VAL 525 Cb -0.13 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2dny s VAL 525 CO 0.03 0.56 -0.05 -0.69 0.00 0.00 0.00 175.10 174.94 2dny s VAL 526 N -0.52 0.84 -0.27 2.92 1.01 -0.52 -3.56 120.40 120.30 2dny s VAL 526 Ca 0.11 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2dny s VAL 526 Cb -0.12 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2dny s VAL 526 CO 0.02 0.34 0.18 0.00 0.00 0.00 0.00 175.10 175.64 2dny s ALA 527 N 1.76 3.53 0.38 5.51 0.00 0.18 -0.67 121.76 132.45 2dny s ALA 527 Ca 0.05 -1.05 0.08 0.00 0.00 0.00 0.00 51.96 51.03 2dny s ALA 527 Cb -0.13 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 2dny s ALA 527 CO -0.07 -0.48 0.29 -2.00 0.00 0.00 0.00 175.76 173.49 2dny s GLU 528 N 1.63 2.51 -0.30 0.00 2.12 0.50 -4.69 118.70 120.46 2dny s GLU 528 Ca 0.07 -1.51 -0.06 0.00 0.36 0.00 0.00 54.97 53.82 2dny s GLU 528 Cb -0.16 -2.31 0.01 0.00 0.26 0.00 0.00 34.13 31.93 2dny s GLU 528 CO 0.10 -0.05 0.08 0.54 -0.54 0.00 0.00 175.26 175.38 2dny s VAL 529 N -2.44 3.88 -0.00 3.70 0.11 -1.26 -1.68 120.40 122.71 2dny s VAL 529 Ca 0.43 -0.77 -0.22 0.00 -2.93 0.00 0.00 61.98 58.49 2dny s VAL 529 Cb -0.03 -3.03 -0.05 0.00 -1.53 0.00 0.00 36.38 31.74 2dny s VAL 529 CO 0.26 0.05 0.65 -0.47 -3.33 0.00 0.00 175.10 172.26 2dny s TYR 530 N 1.48 3.68 0.13 1.54 5.04 0.75 -4.96 117.35 125.01 2dny s TYR 530 Ca 0.02 1.27 -0.31 0.00 -2.44 0.00 0.00 57.07 55.61 2dny s TYR 530 Cb -0.17 -2.69 -0.09 0.00 0.35 0.00 0.00 41.96 39.35 2dny s TYR 530 CO 0.02 0.29 1.50 -0.51 -1.34 0.00 0.00 175.55 175.51 2dny s ASP 531 N 0.01 6.69 0.13 4.32 1.01 -1.26 -4.16 116.67 123.40 2dny s ASP 531 Ca 0.34 2.47 -0.15 0.00 0.71 0.00 0.00 52.55 55.92 2dny s ASP 531 Cb -0.19 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.14 2dny s ASP 531 CO 0.19 -0.76 1.63 0.06 0.21 0.00 0.00 175.17 176.49 2dny h GLN 532 N 6.97 0.64 0.00 8.23 3.07 -1.93 -3.12 115.11 128.97 2dny h GLN 532 Ca -0.42 -0.15 0.00 0.00 0.09 0.00 0.00 58.65 58.16 2dny h GLN 532 Cb 1.20 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.68 2dny h GLN 532 CO 0.90 0.66 0.00 -1.91 0.09 0.00 0.00 178.83 178.57 2dny n GLU 533 N -4.56 0.00 -0.40 0.06 2.13 -1.26 0.23 120.64 116.83 2dny n GLU 533 Ca -0.01 0.74 0.33 0.00 0.66 0.00 0.00 57.16 58.89 2dny n GLU 533 Cb 0.21 -1.24 0.63 0.00 0.27 0.00 0.00 31.44 31.31 2dny n GLU 533 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2dny h ARG 534 N 0.00 0.17 -2.16 5.31 0.11 -1.99 -1.47 114.38 114.34 2dny h ARG 534 Ca 0.00 -0.01 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 2dny h ARG 534 Cb 0.00 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.00 2dny h ARG 534 CO 0.00 0.11 -0.18 0.34 0.10 0.00 0.00 179.97 180.34 2dny n PHE 535 N -4.51 0.00 -0.09 4.08 7.35 0.13 -3.95 117.46 120.47 2dny n PHE 535 Ca 0.31 -1.13 -0.19 0.00 -0.76 0.00 0.00 57.45 55.68 2dny n PHE 535 Cb 1.25 -1.21 -0.13 0.00 0.35 0.00 0.00 39.48 39.74 2dny n PHE 535 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2dny n ASP 536 N 2.43 2.03 -4.84 -2.13 -0.08 -0.56 -4.96 116.55 108.44 2dny n ASP 536 Ca 0.29 -0.01 -0.30 0.00 -1.51 0.00 0.00 54.79 53.26 2dny n ASP 536 Cb 0.68 -0.57 -0.04 0.00 2.34 0.00 0.00 41.12 43.53 2dny n ASP 536 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dny s ASN 537 N -6.71 4.40 0.00 1.67 4.22 -1.25 -5.00 114.94 112.26 2dny s ASN 537 Ca -0.31 -1.45 -0.04 0.00 -2.14 0.00 0.00 52.86 48.92 2dny s ASN 537 Cb 0.08 0.51 -0.16 0.00 1.28 0.00 0.00 41.25 42.95 2dny s ASN 537 CO 0.65 -1.00 2.91 -1.20 -2.04 0.00 0.00 177.10 176.42 2dny n SER 538 N -1.54 5.02 -0.37 3.54 7.64 -1.26 -4.56 113.62 122.09 2dny n SER 538 Ca -0.10 -2.40 0.33 0.00 1.01 0.00 0.00 58.87 57.71 2dny n SER 538 Cb 0.66 -1.25 0.67 0.00 -1.01 0.00 0.00 64.21 63.28 2dny n SER 538 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dny h ASP 539 N 2.43 0.16 -0.77 6.43 5.19 -1.89 0.39 116.42 128.36 2dny h ASP 539 Ca 0.12 0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.59 2dny h ASP 539 Cb 1.27 0.02 -0.05 0.00 0.18 0.00 0.00 39.33 40.75 2dny h ASP 539 CO 0.16 0.00 0.49 -0.07 -3.12 0.00 0.00 179.24 176.70 2dny h LEU 540 N 0.13 0.82-10.27 1.55 -0.00 -1.98 -3.42 115.31 102.13 2dny h LEU 540 Ca 0.64 -0.01 -0.45 0.00 -0.00 0.00 0.00 57.88 58.06 2dny h LEU 540 Cb 2.21 -0.19 0.18 0.00 -0.00 0.00 0.00 40.66 42.86 2dny h LEU 540 CO -0.14 0.57 0.12 -0.55 -0.00 0.00 0.00 178.44 178.43 2dny s SER 541 N -5.82 1.90 0.08 -0.43 0.15 0.14 -4.96 113.70 104.76 2dny s SER 541 Ca -0.13 1.30 -0.29 0.00 0.70 0.00 0.00 55.95 57.53 2dny s SER 541 Cb 0.16 -2.01 -0.16 0.00 -1.71 0.00 0.00 66.02 62.29 2dny s SER 541 CO 0.78 -3.60 1.66 0.00 1.20 0.00 0.00 173.24 173.28 2dny h ALA 542 N -2.21 -0.59 -0.01 5.45 0.00 -1.84 -3.22 119.26 116.84 2dny h ALA 542 Ca -0.58 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.22 2dny h ALA 542 Cb 1.33 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2dny h ALA 542 CO 0.55 -0.84 -0.29 0.77 0.00 0.00 0.00 179.25 179.44 2dny h SER 543 N -0.59 -0.91 0.00 0.00 0.02 -1.91 -3.47 113.55 106.69 2dny h SER 543 Ca -0.05 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2dny h SER 543 Cb 0.47 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2dny h SER 543 CO 0.07 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.08 2dny n GLY 544 N -1.25 0.93 3.77 -3.77 0.00 -1.22 -4.74 105.19 98.91 2dny n GLY 544 Ca -0.04 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 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 3.88 0.93 1.61 0.04 -1.26 -4.82 135.00 135.37 2dny s PRO 545 Ca 0.00 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2dny s PRO 545 Cb 0.00 -2.52 0.15 0.00 0.04 0.00 0.00 34.50 32.16 2dny s PRO 545 CO 0.00 -0.47 1.09 -1.54 0.04 0.00 0.00 177.00 176.12 2dny s SER 546 N -1.24 3.17 -0.07 6.66 1.04 -1.26 -5.05 113.70 116.94 2dny s SER 546 Ca 0.61 1.52 0.04 0.00 0.48 0.00 0.00 55.95 58.60 2dny s SER 546 Cb -0.30 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 2dny s SER 546 CO 0.37 -2.84 -0.21 -0.94 0.98 0.00 0.00 173.24 170.61 2dny s SER 547 N -3.29 3.41 0.00 7.02 1.04 -1.26 -5.27 113.70 115.35 2dny s SER 547 Ca 0.64 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2dny s SER 547 Cb -0.19 -1.04 0.00 0.00 0.10 0.00 0.00 66.02 64.89 2dny s SER 547 CO 0.58 0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.65