#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 1.50 -0.25 1.61 2.88 -1.26 -4.79 113.62 113.32 2dny n SER 431 Ca 0.00 -1.37 -0.09 0.00 -1.33 0.00 0.00 58.87 56.08 2dny n SER 431 Cb 0.00 -1.55 -0.05 0.00 -0.75 0.00 0.00 64.21 61.86 2dny n SER 431 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dny h SER 432 N 12.73 -1.65 0.00 -3.46 4.64 -2.16 -3.46 113.55 120.19 2dny h SER 432 Ca -0.00 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2dny h SER 432 Cb 1.02 0.74 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2dny h SER 432 CO 1.07 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 2dny n GLY 433 N -1.38 1.59 3.34 -0.77 0.00 -1.26 -5.18 105.19 101.52 2dny n GLY 433 Ca 0.02 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 2dny n GLY 433 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dny s SER 434 N 0.00 1.43 -0.29 1.61 0.15 -1.26 -5.17 113.70 110.18 2dny s SER 434 Ca 0.00 -1.37 -0.22 0.00 0.70 0.00 0.00 55.95 55.06 2dny s SER 434 Cb 0.00 0.11 0.14 0.00 -1.71 0.00 0.00 66.02 64.56 2dny s SER 434 CO 0.00 -0.69 1.05 -0.94 1.20 0.00 0.00 173.24 173.85 2dny s SER 435 N -3.34 -0.44 0.04 5.45 1.04 -1.26 -5.10 113.70 110.10 2dny s SER 435 Ca 0.37 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2dny s SER 435 Cb 0.08 0.93 0.00 0.00 0.10 0.00 0.00 66.02 67.12 2dny s SER 435 CO 0.13 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2dny n GLY 436 N 2.65 -1.30 3.40 7.32 0.00 -1.26 -5.11 105.19 110.89 2dny n GLY 436 Ca -0.14 0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2dny n GLY 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dny s LYS 437 N -1.10 3.49 -0.28 1.61 2.47 -1.26 -5.06 119.74 119.61 2dny s LYS 437 Ca 0.00 -0.61 -0.28 0.00 -1.56 0.00 0.00 55.97 53.52 2dny s LYS 437 Cb 0.00 -2.85 -0.04 0.00 -1.46 0.00 0.00 37.83 33.49 2dny s LYS 437 CO 0.00 0.11 2.08 -1.17 0.16 0.00 0.00 175.35 176.53 2dny s LEU 438 N 0.68 3.45 -0.76 5.43 0.20 -1.26 -4.88 118.68 121.54 2dny s LEU 438 Ca -0.04 1.62 -0.25 0.00 0.69 0.00 0.00 54.13 56.15 2dny s LEU 438 Cb -0.15 -3.44 -0.04 0.00 -0.43 0.00 0.00 46.19 42.13 2dny s LEU 438 CO 0.02 -1.94 1.92 -0.22 -0.29 0.00 0.00 176.35 175.85 2dny s LEU 439 N 8.07 3.22 -0.23 -0.68 1.98 -1.26 -4.94 118.68 124.84 2dny s LEU 439 Ca 0.93 -0.18 -0.06 0.00 -2.89 0.00 0.00 54.13 51.92 2dny s LEU 439 Cb -0.28 -2.55 -0.03 0.00 0.66 0.00 0.00 46.19 44.00 2dny s LEU 439 CO 0.34 -2.60 0.04 -0.60 -1.89 0.00 0.00 176.35 171.64 2dny s ARG 440 N 7.07 3.65 0.30 1.98 6.06 -1.26 -5.10 118.95 131.64 2dny s ARG 440 Ca 0.69 -0.49 0.06 0.00 -2.50 0.00 0.00 55.73 53.50 2dny s ARG 440 Cb -0.10 -3.21 -0.02 0.00 0.06 0.00 0.00 34.95 31.68 2dny s ARG 440 CO 0.09 -0.08 0.40 -1.59 -2.50 0.00 0.00 175.30 171.62 2dny s LYS 441 N 1.30 3.17 -0.04 5.12 -2.85 -1.26 -5.12 119.74 120.06 2dny s LYS 441 Ca 0.04 -0.96 0.06 0.00 -1.00 0.00 0.00 55.97 54.11 2dny s LYS 441 Cb -0.15 -2.79 -0.02 0.00 -2.06 0.00 0.00 37.83 32.81 2dny s LYS 441 CO 0.02 0.21 -0.21 -0.65 0.10 0.00 0.00 175.35 174.82 2dny s GLN 442 N -4.07 2.39 0.65 1.78 -0.21 -1.26 -5.11 119.66 113.83 2dny s GLN 442 Ca 0.40 -0.84 -0.17 0.00 0.02 0.00 0.00 55.36 54.78 2dny s GLN 442 Cb -0.09 -2.21 -0.05 0.00 1.00 0.00 0.00 33.01 31.66 2dny s GLN 442 CO 0.30 0.53 0.63 0.39 -2.12 0.00 0.00 175.29 175.01 2dny n GLU 443 N 2.55 0.48 -1.95 2.91 4.71 -1.26 -4.85 120.64 123.22 2dny n GLU 443 Ca -0.17 0.20 -0.33 0.00 -0.01 0.00 0.00 57.16 56.85 2dny n GLU 443 Cb 0.52 -1.87 0.02 0.00 -1.01 0.00 0.00 31.44 29.10 2dny n GLU 443 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2dny s SER 444 N -1.35 5.59 0.00 1.62 0.15 -1.26 -4.70 113.70 113.75 2dny s SER 444 Ca 0.69 1.86 0.00 0.00 0.70 0.00 0.00 55.95 59.20 2dny s SER 444 Cb -0.39 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.38 2dny s SER 444 CO 0.54 -1.30 0.57 1.07 1.20 0.00 0.00 173.24 175.32 2dny n THR 445 N -2.17 0.30 -3.75 6.45 5.66 -1.26 -4.39 114.28 115.12 2dny n THR 445 Ca 0.09 -0.36 -0.38 0.00 -3.05 0.00 0.00 64.05 60.36 2dny n THR 445 Cb 0.53 1.01 -0.12 0.00 -1.55 0.00 0.00 70.33 70.20 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 -0.30 3.85 -0.20 1.08 1.01 -1.26 -2.04 120.40 122.53 2dny s VAL 446 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 2dny s VAL 446 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2dny s VAL 446 CO 0.00 -0.11 0.14 -0.32 0.00 0.00 0.00 175.10 174.80 2dny s MET 447 N 1.43 4.17 -0.26 2.72 1.75 -0.34 -1.53 119.30 127.24 2dny s MET 447 Ca -0.00 -0.22 -0.06 0.00 -1.25 0.00 0.00 55.69 54.16 2dny s MET 447 Cb -0.19 -3.44 0.00 0.00 2.84 0.00 0.00 34.83 34.05 2dny s MET 447 CO 0.03 0.27 0.03 0.54 -0.65 0.00 0.00 175.02 175.23 2dny s VAL 448 N 0.46 3.74 -0.04 10.11 0.11 -0.22 0.31 120.40 134.87 2dny s VAL 448 Ca 0.08 -0.60 -0.13 0.00 -2.93 0.00 0.00 61.98 58.39 2dny s VAL 448 Cb -0.11 -2.84 -0.05 0.00 -1.53 0.00 0.00 36.38 31.84 2dny s VAL 448 CO -0.01 0.22 0.35 -0.76 -3.33 0.00 0.00 175.10 171.57 2dny s LEU 449 N 1.49 4.43 -0.01 2.54 1.43 0.49 -0.22 118.68 128.82 2dny s LEU 449 Ca 0.04 0.82 0.04 0.00 -1.03 0.00 0.00 54.13 53.99 2dny s LEU 449 Cb -0.16 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2dny s LEU 449 CO 0.00 0.30 -0.12 -0.13 0.23 0.00 0.00 176.35 176.63 2dny s ARG 450 N -0.82 1.03 -0.63 1.70 0.52 0.13 -2.12 118.95 118.76 2dny s ARG 450 Ca 0.21 -0.44 -0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2dny s ARG 450 Cb -0.15 -0.99 0.00 0.00 0.52 0.00 0.00 34.95 34.33 2dny s ARG 450 CO 0.11 0.25 0.53 -1.71 0.02 0.00 0.00 175.30 174.50 2dny n ASN 451 N 2.84 -2.24 -0.07 0.23 5.15 -1.26 -1.09 115.26 118.82 2dny n ASN 451 Ca -0.15 -0.32 -0.06 0.00 -0.60 0.00 0.00 54.58 53.45 2dny n ASN 451 Cb 0.55 -2.91 -0.02 0.00 -0.53 0.00 0.00 39.78 36.88 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 -2.65 0.40 -3.80 1.20 1.56 -1.26 -3.75 117.12 108.81 2dny n MET 452 Ca -0.14 0.22 -0.14 0.00 -0.27 0.00 0.00 57.70 57.38 2dny n MET 452 Cb 0.58 -1.27 -0.15 0.00 2.15 0.00 0.00 33.22 34.54 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 -2.38 -0.03 0.88 1.12 -7.23 -1.26 -4.88 120.40 106.61 2dny s VAL 453 Ca -0.20 0.12 -0.11 0.00 -1.81 0.00 0.00 61.98 59.97 2dny s VAL 453 Cb 0.03 -0.09 0.12 0.00 0.56 0.00 0.00 36.38 36.99 2dny s VAL 453 CO 0.30 0.05 1.11 0.47 -0.31 0.00 0.00 175.10 176.72 2dny n ASP 454 N 3.72 0.39 0.00 4.85 8.00 -1.26 -4.86 116.55 127.39 2dny n ASP 454 Ca -0.21 0.48 0.08 0.00 0.71 0.00 0.00 54.79 55.84 2dny n ASP 454 Cb 0.54 -1.47 0.42 0.00 -0.02 0.00 0.00 41.12 40.60 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 -3.68 0.35 0.10 -0.24 -0.04 -1.26 -2.13 135.00 128.10 2dny n PRO 455 Ca 0.12 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 2dny n PRO 455 Cb 0.51 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.66 0.54 2.10 -1.97 -3.26 116.57 113.33 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 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2dny h LYS 456 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2dny n ASP 457 N -2.45 3.70 -4.58 7.07 8.00 -0.91 -4.93 116.55 122.45 2dny n ASP 457 Ca 0.03 -2.00 -0.40 0.00 0.71 0.00 0.00 54.79 53.13 2dny n ASP 457 Cb 0.49 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 2dny n ASP 457 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dny s ILE 458 N -1.13 3.07 0.26 0.53 -1.09 -1.23 -4.88 121.20 116.73 2dny s ILE 458 Ca 0.46 0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.95 2dny s ILE 458 Cb 0.24 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 2dny s ILE 458 CO 0.32 -0.09 0.14 -1.81 -1.23 0.00 0.00 174.94 172.28 2dny s ASP 459 N 9.48 0.96 0.01 3.58 1.01 -1.26 -5.06 116.67 125.39 2dny s ASP 459 Ca 0.96 -1.47 -0.24 0.00 0.71 0.00 0.00 52.55 52.51 2dny s ASP 459 Cb -0.25 0.34 -0.17 0.00 1.01 0.00 0.00 42.92 43.85 2dny s ASP 459 CO 0.31 -0.85 1.36 -0.78 0.21 0.00 0.00 175.17 175.43 2dny h ASP 460 N 2.40 0.11 -0.45 0.27 1.82 -2.03 -3.01 116.42 115.52 2dny h ASP 460 Ca -0.35 -0.41 0.10 0.00 -0.39 0.00 0.00 57.03 55.98 2dny h ASP 460 Cb 1.25 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 41.20 2dny h ASP 460 CO 0.53 0.50 0.31 -2.24 -1.61 0.00 0.00 179.24 176.73 2dny h ASP 461 N -0.27 0.16 0.03 2.28 3.04 -1.97 -2.98 116.42 116.70 2dny h ASP 461 Ca 0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 2dny h ASP 461 Cb 0.45 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 38.70 2dny h ASP 461 CO 0.01 0.10 -0.11 0.25 -2.04 0.00 0.00 179.24 177.44 2dny h LEU 462 N 0.17 -0.35 -0.74 0.15 5.85 -1.86 -0.70 115.31 117.84 2dny h LEU 462 Ca 0.21 0.04 0.25 0.00 0.84 0.00 0.00 57.88 59.22 2dny h LEU 462 Cb 0.60 0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.62 2dny h LEU 462 CO -0.03 -0.12 0.19 1.21 -0.34 0.00 0.00 178.44 179.35 2dny n GLU 463 N -3.10 -0.05 -0.06 1.25 2.13 -1.13 0.15 120.64 119.84 2dny n GLU 463 Ca -0.02 1.07 -0.12 0.00 0.66 0.00 0.00 57.16 58.75 2dny n GLU 463 Cb 0.09 -1.80 -0.06 0.00 0.27 0.00 0.00 31.44 29.94 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 0.40 0.22 8.31 0.00 -1.43 -2.08 103.07 108.50 2dny h GLY 464 Ca 0.53 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.59 2dny h GLY 464 CO -0.64 0.33 -0.06 0.83 0.00 0.00 0.00 176.54 177.00 2dny h GLU 465 N 0.06 0.04 -0.50 4.80 4.39 0.29 0.20 114.58 123.87 2dny h GLU 465 Ca 0.04 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2dny h GLU 465 Cb 0.56 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2dny h GLU 465 CO 0.03 0.03 0.17 0.28 -1.16 0.00 0.00 179.01 178.35 2dny h VAL 466 N 0.05 1.22 -0.24 3.13 2.07 -1.35 -0.93 116.25 120.20 2dny h VAL 466 Ca 0.21 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2dny h VAL 466 Cb 0.31 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2dny h VAL 466 CO -0.40 0.27 0.16 0.74 0.02 0.00 0.00 177.57 178.36 2dny h THR 467 N 0.67 1.07 0.07 2.57 2.02 -0.60 -1.70 112.91 117.00 2dny h THR 467 Ca 0.16 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2dny h THR 467 Cb 0.25 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2dny h THR 467 CO -0.01 0.06 -0.03 -0.33 0.37 0.00 0.00 175.52 175.58 2dny h GLU 468 N 0.32 -0.09 -0.96 6.66 5.08 -0.53 -2.39 114.58 122.67 2dny h GLU 468 Ca 0.09 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.64 2dny h GLU 468 Cb -0.03 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.15 2dny h GLU 468 CO -0.02 0.08 0.61 0.93 -1.00 0.00 0.00 179.01 179.61 2dny h GLU 469 N -0.25 0.65 0.00 2.33 4.39 -1.05 0.29 114.58 120.94 2dny h GLU 469 Ca -0.01 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 2dny h GLU 469 Cb 0.21 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2dny h GLU 469 CO 0.02 0.43 -0.44 0.00 -1.16 0.00 0.00 179.01 177.85 2dny h GLY 471 N 1.43 0.00 0.56 0.00 0.00 0.09 -1.67 103.07 103.48 2dny h GLY 471 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.43 2dny h GLY 471 CO 0.06 0.00 0.62 0.50 0.00 0.00 0.00 176.54 177.72 2dny h LYS 472 N 0.00 0.96 0.41 4.80 6.56 -1.51 -2.99 116.57 124.81 2dny h LYS 472 Ca 0.10 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2dny h LYS 472 Cb 0.41 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 2dny h LYS 472 CO -0.00 0.64 -0.20 0.74 -2.06 0.00 0.00 179.45 178.57 2dny h PHE 473 N 0.99 -0.51 -0.04 -1.35 0.04 -1.50 -3.50 116.94 111.07 2dny h PHE 473 Ca 0.47 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.23 2dny h PHE 473 Cb 0.44 0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2dny h PHE 473 CO -0.00 -0.32 0.00 0.41 -0.60 0.00 0.00 178.31 177.80 2dny n GLY 474 N 0.39 3.38 3.57 -1.45 0.00 -1.13 -4.99 105.19 104.96 2dny n GLY 474 Ca -0.07 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.01 3.25 -0.16 4.61 0.00 -1.26 -4.23 121.76 122.96 2dny s ALA 475 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 2dny s ALA 475 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2dny s ALA 475 CO 0.00 -2.03 1.71 0.08 0.00 0.00 0.00 175.76 175.52 2dny s VAL 476 N 3.75 3.55 -0.08 0.00 1.01 -1.26 -2.18 120.40 125.19 2dny s VAL 476 Ca 0.37 0.63 -0.15 0.00 0.00 0.00 0.00 61.98 62.83 2dny s VAL 476 Cb -0.10 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.64 2dny s VAL 476 CO 0.26 -0.18 0.57 -1.13 0.00 0.00 0.00 175.10 174.62 2dny h ASN 477 N 10.83 -0.15 -4.93 3.32 -0.73 0.88 -3.47 115.58 121.34 2dny h ASN 477 Ca -0.37 -0.30 0.11 0.00 1.87 0.00 0.00 56.30 57.61 2dny h ASN 477 Cb 1.17 0.04 -0.12 0.00 0.27 0.00 0.00 38.32 39.68 2dny h ASN 477 CO 0.98 0.44 0.43 0.00 -0.37 0.00 0.00 177.43 178.91 2dny s ARG 478 N -2.69 1.06 -0.03 6.67 1.70 -0.76 -4.99 118.95 119.92 2dny s ARG 478 Ca -0.09 -0.48 0.02 0.00 -0.47 0.00 0.00 55.73 54.71 2dny s ARG 478 Cb -0.00 0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.82 2dny s ARG 478 CO 0.34 -0.48 -0.06 0.08 -1.08 0.00 0.00 175.30 174.10 2dny s VAL 479 N -3.32 0.62 -0.14 4.99 1.01 -1.26 -1.58 120.40 120.73 2dny s VAL 479 Ca 0.07 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2dny s VAL 479 Cb -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.78 2dny s VAL 479 CO -0.05 0.22 -0.20 -0.63 0.00 0.00 0.00 175.10 174.43 2dny s ILE 480 N 0.46 2.23 -0.43 2.22 1.01 -0.66 -4.98 121.20 121.06 2dny s ILE 480 Ca -0.06 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 2dny s ILE 480 Cb -0.10 -1.90 0.07 0.00 0.01 0.00 0.00 42.46 40.54 2dny s ILE 480 CO 0.00 0.54 0.29 -0.63 0.00 0.00 0.00 174.94 175.15 2dny s ILE 481 N 0.74 4.49 -0.20 2.92 1.01 -1.26 -1.36 121.20 127.54 2dny s ILE 481 Ca -0.08 -1.29 -0.05 0.00 0.00 0.00 0.00 60.65 59.23 2dny s ILE 481 Cb -0.16 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 2dny s ILE 481 CO 0.00 -0.51 -0.01 -0.47 0.00 0.00 0.00 174.94 173.95 2dny s TYR 482 N 1.48 3.02 -0.05 3.97 6.14 -0.13 -5.01 117.35 126.77 2dny s TYR 482 Ca 0.03 -0.53 -0.01 0.00 0.64 0.00 0.00 57.07 57.20 2dny s TYR 482 Cb -0.23 -2.08 0.03 0.00 0.42 0.00 0.00 41.96 40.10 2dny s TYR 482 CO 0.03 -0.28 0.02 1.14 0.64 0.00 0.00 175.55 177.10 2dny s GLN 483 N 1.06 0.31 -0.04 4.97 -2.07 -1.26 -0.12 119.66 122.51 2dny s GLN 483 Ca 0.02 0.21 -0.30 0.00 -1.82 0.00 0.00 55.36 53.46 2dny s GLN 483 Cb -0.14 -0.74 0.07 0.00 -1.09 0.00 0.00 33.01 31.11 2dny s GLN 483 CO 0.01 -0.29 0.67 -2.00 -1.32 0.00 0.00 175.29 172.37 2dny s GLU 484 N 1.93 1.07 0.57 9.60 2.56 -1.21 -5.05 118.70 128.17 2dny s GLU 484 Ca 0.03 0.21 -0.19 0.00 0.00 0.00 0.00 54.97 55.02 2dny s GLU 484 Cb -0.12 0.51 -0.05 0.00 2.00 0.00 0.00 34.13 36.46 2dny s GLU 484 CO -0.04 -0.35 1.16 0.21 -0.56 0.00 0.00 175.26 175.69 2dny s LYS 485 N -1.36 3.19 -0.30 4.30 2.20 -1.26 -3.18 119.74 123.32 2dny s LYS 485 Ca -0.10 1.70 0.11 0.00 -0.36 0.00 0.00 55.97 57.31 2dny s LYS 485 Cb -0.00 -1.97 0.69 0.00 -1.51 0.00 0.00 37.83 35.04 2dny s LYS 485 CO 0.08 -1.00 1.72 1.04 -0.36 0.00 0.00 175.35 176.83 2dny n GLN 486 N -1.44 3.36 0.00 4.03 1.13 -1.22 -4.86 117.38 118.38 2dny n GLN 486 Ca 0.12 -3.07 0.00 0.00 -1.94 0.00 0.00 57.00 52.11 2dny n GLN 486 Cb 0.50 -2.12 0.00 0.00 0.11 0.00 0.00 30.24 28.73 2dny n GLN 486 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dny n GLY 487 N -0.35 0.49 0.39 1.08 0.00 -1.26 -4.99 105.19 100.54 2dny n GLY 487 Ca 0.38 0.64 0.32 0.00 0.00 0.00 0.00 46.02 47.36 2dny n GLY 487 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dny n GLU 488 N 0.00 -0.02 -1.58 1.61 0.28 -1.26 -4.32 120.64 115.35 2dny n GLU 488 Ca 0.00 0.92 -0.49 0.00 -0.16 0.00 0.00 57.16 57.42 2dny n GLU 488 Cb 0.00 -1.86 -0.04 0.00 1.43 0.00 0.00 31.44 30.97 2dny n GLU 488 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2dny n GLU 489 N -4.05 1.18 0.00 3.44 -0.58 -1.26 -4.79 120.64 114.58 2dny n GLU 489 Ca 0.31 0.42 0.05 0.00 -0.42 0.00 0.00 57.16 57.52 2dny n GLU 489 Cb 1.24 -1.95 0.29 0.00 -0.57 0.00 0.00 31.44 30.44 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 1.92 0.21 0.00 3.49 0.00 -1.26 -1.20 120.64 123.81 2dny n GLU 490 Ca 0.16 0.13 0.11 0.00 0.00 0.00 0.00 57.16 57.55 2dny n GLU 490 Cb 0.24 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.15 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 -1.20 0.75 -4.71 -1.84 5.68 -1.26 -4.92 116.55 109.06 2dny n ASP 491 Ca 0.06 -0.63 -0.42 0.00 -0.50 0.00 0.00 54.79 53.30 2dny n ASP 491 Cb 0.07 0.89 -0.03 0.00 -1.14 0.00 0.00 41.12 40.91 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dny s ALA 492 N -3.07 3.40 0.59 2.12 0.00 -0.34 -5.01 121.76 119.44 2dny s ALA 492 Ca 0.07 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 2dny s ALA 492 Cb 0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 2dny s ALA 492 CO 0.83 -0.50 1.09 -2.00 0.00 0.00 0.00 175.76 175.18 2dny s GLU 493 N 1.31 3.21 -0.58 0.00 2.56 -1.26 -4.77 118.70 119.18 2dny s GLU 493 Ca 0.58 1.41 -0.20 0.00 0.00 0.00 0.00 54.97 56.76 2dny s GLU 493 Cb -0.28 -2.00 0.07 0.00 2.00 0.00 0.00 34.13 33.92 2dny s GLU 493 CO 0.28 -0.93 0.77 0.42 -0.56 0.00 0.00 175.26 175.23 2dny s ILE 494 N -2.15 4.68 0.91 -3.70 -1.09 -1.26 -3.42 121.20 115.16 2dny s ILE 494 Ca 0.68 -0.55 -0.12 0.00 -2.23 0.00 0.00 60.65 58.43 2dny s ILE 494 Cb -0.20 -4.48 0.14 0.00 -1.58 0.00 0.00 42.46 36.34 2dny s ILE 494 CO 0.33 -1.10 1.10 0.27 -1.23 0.00 0.00 174.94 174.31 2dny s ILE 495 N 3.12 2.49 -0.10 2.92 -5.25 -1.19 -4.60 121.20 118.59 2dny s ILE 495 Ca 0.17 0.16 -0.04 0.00 -0.99 0.00 0.00 60.65 59.95 2dny s ILE 495 Cb -0.20 -2.70 0.05 0.00 2.95 0.00 0.00 42.46 42.56 2dny s ILE 495 CO 0.10 -0.21 0.20 -0.69 -1.79 0.00 0.00 174.94 172.55 2dny s VAL 496 N -3.00 -0.29 -0.20 8.37 1.01 -1.26 -3.28 120.40 121.74 2dny s VAL 496 Ca 0.64 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 2dny s VAL 496 Cb -0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 2dny s VAL 496 CO 0.56 0.13 -0.04 -0.75 0.00 0.00 0.00 175.10 175.01 2dny s LYS 497 N 2.22 3.47 -0.30 2.72 2.47 0.83 -4.21 119.74 126.95 2dny s LYS 497 Ca 0.01 -0.59 -0.02 0.00 -1.56 0.00 0.00 55.97 53.81 2dny s LYS 497 Cb -0.12 -2.99 0.05 0.00 -1.46 0.00 0.00 37.83 33.31 2dny s LYS 497 CO -0.07 -0.07 0.00 0.42 0.16 0.00 0.00 175.35 175.80 2dny s ILE 498 N 1.15 3.06 0.06 5.43 1.01 -0.90 -0.95 121.20 130.06 2dny s ILE 498 Ca 0.02 -1.32 -0.13 0.00 0.00 0.00 0.00 60.65 59.23 2dny s ILE 498 Cb -0.15 -2.73 -0.06 0.00 0.01 0.00 0.00 42.46 39.53 2dny s ILE 498 CO -0.00 -0.08 0.44 -0.36 0.00 0.00 0.00 174.94 174.94 2dny s PHE 499 N 1.28 3.65 -0.21 3.97 0.40 -0.46 -0.38 117.98 126.23 2dny s PHE 499 Ca -0.04 0.94 -0.04 0.00 -0.60 0.00 0.00 56.93 57.18 2dny s PHE 499 Cb -0.19 -2.26 0.07 0.00 0.51 0.00 0.00 43.02 41.15 2dny s PHE 499 CO -0.01 0.55 0.09 0.08 0.70 0.00 0.00 175.22 176.63 2dny s VAL 500 N -1.28 0.06 -0.15 -0.44 1.01 0.15 -1.65 120.40 118.10 2dny s VAL 500 Ca 0.30 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 2dny s VAL 500 Cb -0.15 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2dny s VAL 500 CO 0.17 -0.39 0.17 -0.70 0.00 0.00 0.00 175.10 174.34 2dny s GLU 501 N 2.06 3.85 0.46 2.72 2.12 -0.61 -1.20 118.70 128.09 2dny s GLU 501 Ca 0.04 -0.10 0.07 0.00 0.36 0.00 0.00 54.97 55.34 2dny s GLU 501 Cb -0.16 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.92 2dny s GLU 501 CO -0.16 0.53 0.42 -0.06 -0.54 0.00 0.00 175.26 175.45 2dny s PHE 502 N -0.35 2.37 0.20 5.30 0.40 -0.86 0.13 117.98 125.17 2dny s PHE 502 Ca 0.13 -0.59 -0.08 0.00 -0.60 0.00 0.00 56.93 55.79 2dny s PHE 502 Cb -0.12 -2.12 0.12 0.00 0.51 0.00 0.00 43.02 41.41 2dny s PHE 502 CO 0.02 -0.28 1.72 0.66 0.70 0.00 0.00 175.22 178.04 2dny h SER 503 N 0.90 1.09 -3.99 1.36 4.64 -1.78 -3.42 113.55 112.35 2dny h SER 503 Ca -0.39 -0.23 -0.43 0.00 -0.47 0.00 0.00 61.79 60.26 2dny h SER 503 Cb 1.28 -0.29 -0.18 0.00 -0.31 0.00 0.00 62.40 62.90 2dny h SER 503 CO 0.56 1.04 -0.76 0.27 -0.87 0.00 0.00 176.83 177.06 2dny s ILE 504 N -5.31 1.40 0.12 0.95 -4.36 -1.26 -5.06 121.20 107.68 2dny s ILE 504 Ca -0.12 -1.73 -0.20 0.00 -0.26 0.00 0.00 60.65 58.33 2dny s ILE 504 Cb 0.15 -1.57 -0.07 0.00 1.25 0.00 0.00 42.46 42.22 2dny s ILE 504 CO 0.85 -0.39 1.73 0.00 0.24 0.00 0.00 174.94 177.37 2dny h ALA 505 N 3.51 0.15 -0.44 2.27 0.00 -1.84 -3.10 119.26 119.81 2dny h ALA 505 Ca -0.40 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2dny h ALA 505 Cb 1.20 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2dny h ALA 505 CO 0.50 -0.42 -0.34 1.03 0.00 0.00 0.00 179.25 180.02 2dny h SER 506 N 0.08 -1.19 -0.90 0.00 0.87 -1.93 0.11 113.55 110.58 2dny h SER 506 Ca 0.07 0.17 0.20 0.00 -1.23 0.00 0.00 61.79 61.00 2dny h SER 506 Cb 0.07 0.51 -0.17 0.00 -0.44 0.00 0.00 62.40 62.37 2dny h SER 506 CO -0.10 -0.18 -0.13 -0.33 -0.53 0.00 0.00 176.83 175.56 2dny h GLU 507 N -0.10 0.02 0.39 2.24 4.39 -1.92 0.20 114.58 119.79 2dny h GLU 507 Ca 0.07 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2dny h GLU 507 Cb 0.28 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2dny h GLU 507 CO -0.46 0.01 -0.31 1.15 -1.16 0.00 0.00 179.01 178.23 2dny h THR 508 N 0.02 0.35 -0.93 1.13 2.02 -0.80 -2.26 112.91 112.44 2dny h THR 508 Ca 0.47 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.92 2dny h THR 508 Cb 0.80 0.35 -0.16 0.00 -1.74 0.00 0.00 68.15 67.40 2dny h THR 508 CO -0.89 0.00 0.21 0.45 0.37 0.00 0.00 175.52 175.66 2dny h HIS 509 N -0.70 0.29 0.77 3.16 3.86 0.71 -0.14 115.15 123.10 2dny h HIS 509 Ca -0.03 0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2dny h HIS 509 Cb 0.61 0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.12 2dny h HIS 509 CO -0.16 -0.32 -0.37 -0.22 0.86 0.00 0.00 177.93 177.72 2dny h LYS 510 N 0.12 -1.00 -0.88 2.45 3.64 -0.96 -2.14 116.57 117.80 2dny h LYS 510 Ca 0.61 0.07 0.23 0.00 -1.27 0.00 0.00 60.65 60.29 2dny h LYS 510 Cb 1.31 0.23 -0.15 0.00 -0.41 0.00 0.00 32.23 33.21 2dny h LYS 510 CO -0.76 -0.65 0.17 0.00 -2.27 0.00 0.00 179.45 175.94 2dny h ALA 511 N -0.94 1.20 0.87 5.00 0.00 -0.51 -0.88 119.26 123.99 2dny h ALA 511 Ca -0.11 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dny h ALA 511 Cb 0.81 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2dny h ALA 511 CO 0.17 -0.49 -0.42 0.82 0.00 0.00 0.00 179.25 179.34 2dny h ILE 512 N 0.15 0.15 -0.45 0.00 2.04 -1.13 0.11 117.51 118.38 2dny h ILE 512 Ca 0.54 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 66.53 2dny h ILE 512 Cb 1.10 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2dny h ILE 512 CO -0.70 0.00 0.58 1.56 0.00 0.00 0.00 178.15 179.59 2dny h GLN 513 N -1.17 0.00 0.00 2.37 4.20 -0.53 1.90 115.11 121.88 2dny h GLN 513 Ca -0.12 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 2dny h GLN 513 Cb 0.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2dny h GLN 513 CO 0.20 0.00 -0.48 0.00 -0.67 0.00 0.00 178.83 177.87 2dny h ALA 514 N 1.27 0.10 -0.57 3.87 0.00 -0.59 -3.35 119.26 119.98 2dny h ALA 514 Ca 0.21 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2dny h ALA 514 Cb 1.37 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 2dny h ALA 514 CO -0.00 0.27 0.12 1.28 0.00 0.00 0.00 179.25 180.92 2dny n LEU 515 N -4.55 5.35 -0.21 0.00 4.77 0.31 -4.22 117.00 118.45 2dny n LEU 515 Ca -0.18 -2.75 0.15 0.00 -0.03 0.00 0.00 56.01 53.20 2dny n LEU 515 Cb 0.54 -0.69 0.72 0.00 -2.33 0.00 0.00 43.42 41.66 2dny n LEU 515 CO 0.27 0.66 0.97 -3.20 -1.33 0.00 0.00 177.39 174.76 2dny n ASN 516 N 0.24 0.67 -0.81 -1.43 5.15 0.63 -1.70 115.26 118.00 2dny n ASN 516 Ca 0.30 -1.12 -0.05 0.00 -0.60 0.00 0.00 54.58 53.11 2dny n ASN 516 Cb 1.17 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 40.36 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 1.12 0.28 3.77 8.20 0.00 -1.26 -4.45 105.19 112.84 2dny n GLY 517 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 2.19 -0.33 1.61 1.81 -1.25 -4.88 118.95 118.10 2dny s ARG 518 Ca 0.00 1.02 0.03 0.00 -1.72 0.00 0.00 55.73 55.06 2dny s ARG 518 Cb 0.00 -1.90 0.09 0.00 -0.45 0.00 0.00 34.95 32.69 2dny s ARG 518 CO 0.00 -1.65 0.03 -1.58 -0.68 0.00 0.00 175.30 171.42 2dny s TRP 519 N -2.96 3.65 0.55 -0.53 0.52 -1.26 -1.07 118.94 117.84 2dny s TRP 519 Ca 0.61 -2.81 -0.11 0.00 0.02 0.00 0.00 56.10 53.81 2dny s TRP 519 Cb -0.16 -2.75 -0.05 0.00 -1.15 0.00 0.00 33.47 29.35 2dny s TRP 519 CO 0.56 -0.94 0.95 0.12 0.02 0.00 0.00 176.95 177.66 2dny s PHE 520 N 0.96 3.57 -0.88 -1.98 2.19 0.31 -4.88 117.98 117.27 2dny s PHE 520 Ca 0.07 1.20 -0.28 0.00 0.33 0.00 0.00 56.93 58.24 2dny s PHE 520 Cb -0.20 -2.62 -0.19 0.00 -1.31 0.00 0.00 43.02 38.70 2dny s PHE 520 CO -0.07 -0.49 2.60 0.00 1.83 0.00 0.00 175.22 179.09 2dny n ALA 521 N -2.29 0.45 -3.03 11.12 0.00 -1.26 0.46 120.51 125.97 2dny n ALA 521 Ca 0.05 -0.48 -0.22 0.00 0.00 0.00 0.00 53.44 52.78 2dny n ALA 521 Cb 0.54 -2.51 0.03 0.00 0.00 0.00 0.00 19.45 17.51 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 6.34 -0.52 3.55 0.00 0.00 -1.26 -4.97 105.19 108.33 2dny n GLY 522 Ca 0.59 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -5.71 0.48 -0.18 1.61 0.52 0.17 -5.13 118.95 110.72 2dny s ARG 523 Ca 0.30 1.20 -0.29 0.00 -0.52 0.00 0.00 55.73 56.42 2dny s ARG 523 Cb -0.14 0.72 -0.01 0.00 0.52 0.00 0.00 34.95 36.05 2dny s ARG 523 CO 0.37 -0.18 1.17 0.21 0.02 0.00 0.00 175.30 176.89 2dny s LYS 524 N 2.76 4.26 0.44 3.54 2.20 -1.26 0.11 119.74 131.79 2dny s LYS 524 Ca -0.04 1.55 -0.20 0.00 -0.36 0.00 0.00 55.97 56.92 2dny s LYS 524 Cb -0.10 -3.70 -0.10 0.00 -1.51 0.00 0.00 37.83 32.41 2dny s LYS 524 CO -0.19 -0.65 0.96 0.08 -0.36 0.00 0.00 175.35 175.20 2dny s VAL 525 N 3.25 4.37 -0.19 4.02 1.01 -0.23 -4.66 120.40 127.97 2dny s VAL 525 Ca 0.51 1.43 -0.04 0.00 0.00 0.00 0.00 61.98 63.88 2dny s VAL 525 Cb -0.19 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.67 2dny s VAL 525 CO 0.12 -0.36 0.21 -0.69 0.00 0.00 0.00 175.10 174.38 2dny s VAL 526 N -2.22 -0.30 -0.31 2.92 1.01 -0.25 -3.95 120.40 117.30 2dny s VAL 526 Ca 0.62 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 2dny s VAL 526 Cb -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2dny s VAL 526 CO 0.16 -0.16 0.18 0.00 0.00 0.00 0.00 175.10 175.27 2dny s ALA 527 N 2.31 3.39 0.35 5.51 0.00 -0.69 0.18 121.76 132.81 2dny s ALA 527 Ca 0.06 -1.29 0.08 0.00 0.00 0.00 0.00 51.96 50.81 2dny s ALA 527 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 2dny s ALA 527 CO -0.11 -0.79 0.21 -2.00 0.00 0.00 0.00 175.76 173.07 2dny s GLU 528 N 1.68 2.50 -0.22 0.00 2.12 0.69 -4.61 118.70 120.85 2dny s GLU 528 Ca 0.06 -1.47 -0.09 0.00 0.36 0.00 0.00 54.97 53.82 2dny s GLU 528 Cb -0.17 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.89 2dny s GLU 528 CO 0.08 0.07 0.11 0.54 -0.54 0.00 0.00 175.26 175.53 2dny s VAL 529 N -2.40 4.98 -0.62 3.70 0.11 -1.26 -1.06 120.40 123.86 2dny s VAL 529 Ca 0.40 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 59.30 2dny s VAL 529 Cb -0.03 -3.30 0.11 0.00 -1.53 0.00 0.00 36.38 31.62 2dny s VAL 529 CO 0.24 0.38 0.74 -0.47 -3.33 0.00 0.00 175.10 172.66 2dny s TYR 530 N 0.96 3.01 0.26 1.54 5.04 -0.58 -4.95 117.35 122.63 2dny s TYR 530 Ca 0.06 -1.00 -0.21 0.00 -2.44 0.00 0.00 57.07 53.48 2dny s TYR 530 Cb -0.14 -4.03 -0.14 0.00 0.35 0.00 0.00 41.96 38.00 2dny s TYR 530 CO 0.03 -1.31 0.25 -0.25 -1.34 0.00 0.00 175.55 172.94 2dny n ASP 531 N 6.32 -1.75 0.26 4.32 8.00 -1.26 -4.49 116.55 127.95 2dny n ASP 531 Ca -0.07 0.82 0.15 0.00 0.71 0.00 0.00 54.79 56.40 2dny n ASP 531 Cb 0.43 -0.77 0.80 0.00 -0.02 0.00 0.00 41.12 41.55 2dny n ASP 531 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2dny h GLN 532 N 0.56 0.00 0.10 -1.24 4.15 -1.92 -0.90 115.11 115.86 2dny h GLN 532 Ca -0.27 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 58.96 2dny h GLN 532 Cb 1.22 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.93 2dny h GLN 532 CO 0.44 0.00 -0.80 1.49 -1.93 0.00 0.00 178.83 178.03 2dny h GLU 533 N 0.00 0.35 -0.37 1.69 4.57 -1.98 -3.29 114.58 115.55 2dny h GLU 533 Ca 0.00 -0.52 0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2dny h GLU 533 Cb 0.28 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2dny h GLU 533 CO 0.00 1.22 0.24 0.00 -1.18 0.00 0.00 179.01 179.29 2dny h ARG 534 N -0.25 0.47 -1.02 1.92 2.47 -1.46 -1.51 114.38 115.01 2dny h ARG 534 Ca -0.13 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.50 2dny h ARG 534 Cb 1.58 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 29.76 2dny h ARG 534 CO 0.15 0.31 0.08 0.34 0.56 0.00 0.00 179.97 181.41 2dny n PHE 535 N -4.48 0.37 -0.04 3.04 7.35 -1.12 -4.13 117.46 118.44 2dny n PHE 535 Ca 0.02 -0.67 -0.14 0.00 -0.76 0.00 0.00 57.45 55.90 2dny n PHE 535 Cb 0.07 -0.34 -0.08 0.00 0.35 0.00 0.00 39.48 39.48 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 0.14 0.46 -1.34 -2.13 3.58 -1.42 -3.46 116.42 112.24 2dny h ASP 536 Ca 0.08 -0.58 -0.64 0.00 0.42 0.00 0.00 57.03 56.31 2dny h ASP 536 Cb 1.22 -0.13 -0.13 0.00 1.72 0.00 0.00 39.33 42.01 2dny h ASP 536 CO 0.13 0.96 -0.57 0.21 -2.88 0.00 0.00 179.24 177.10 2dny s ASN 537 N -6.37 3.99 0.19 2.28 3.84 -1.26 -5.04 114.94 112.56 2dny s ASN 537 Ca -0.14 -1.41 0.23 0.00 0.21 0.00 0.00 52.86 51.75 2dny s ASN 537 Cb 0.05 -0.18 0.14 0.00 -0.55 0.00 0.00 41.25 40.70 2dny s ASN 537 CO 0.78 -0.56 1.18 -1.28 -2.79 0.00 0.00 177.10 174.43 2dny h SER 538 N 1.63 0.00 -3.44 -4.21 0.87 -1.93 -3.45 113.55 103.03 2dny h SER 538 Ca -0.44 -0.08 -0.57 0.00 -1.23 0.00 0.00 61.79 59.47 2dny h SER 538 Cb 1.26 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.15 2dny h SER 538 CO 0.78 0.04 0.81 -0.62 -0.53 0.00 0.00 176.83 177.31 2dny s ASP 539 N -5.03 6.81 -0.17 6.23 -1.08 -1.26 -4.90 116.67 117.26 2dny s ASP 539 Ca 0.02 0.81 -0.12 0.00 -0.52 0.00 0.00 52.55 52.74 2dny s ASP 539 Cb 0.11 -2.53 -0.22 0.00 -1.46 0.00 0.00 42.92 38.82 2dny s ASP 539 CO 0.76 -0.95 0.22 0.18 0.52 0.00 0.00 175.17 175.89 2dny n LEU 540 N 7.06 2.32 0.00 -1.34 4.77 -1.26 -4.53 117.00 124.01 2dny n LEU 540 Ca 0.11 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2dny n LEU 540 Cb 0.48 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2dny n LEU 540 CO 0.62 0.62 0.50 -0.24 -1.33 0.00 0.00 177.39 177.56 2dny n SER 541 N -3.88 0.00 -4.67 -1.43 2.88 -1.26 -4.49 113.62 100.77 2dny n SER 541 Ca -0.35 0.99 -0.35 0.00 -1.33 0.00 0.00 58.87 57.84 2dny n SER 541 Cb 0.89 -0.49 -0.10 0.00 -0.75 0.00 0.00 64.21 63.76 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dny s ALA 542 N -3.83 3.29 -0.32 -1.46 0.00 -1.26 -5.06 121.76 113.12 2dny s ALA 542 Ca 0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 51.96 50.88 2dny s ALA 542 Cb 0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2dny s ALA 542 CO 0.00 0.53 1.75 -1.54 0.00 0.00 0.00 175.76 176.50 2dny s SER 543 N -0.71 5.98 0.54 0.00 1.04 -1.26 -4.80 113.70 114.48 2dny s SER 543 Ca 0.11 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.84 2dny s SER 543 Cb -0.12 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2dny s SER 543 CO 0.02 -1.64 0.00 0.61 0.98 0.00 0.00 173.24 173.21 2dny n GLY 544 N 5.33 0.78 2.39 7.32 0.00 -1.26 -4.76 105.19 114.99 2dny n GLY 544 Ca 0.22 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 2dny n GLY 544 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dny n PRO 545 N 0.00 -2.48 -1.85 1.61 -0.04 -1.26 -4.88 135.00 126.11 2dny n PRO 545 Ca 0.00 -1.19 -0.41 0.00 -0.04 0.00 0.00 63.50 61.86 2dny n PRO 545 Cb 0.00 -1.12 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 2dny n PRO 545 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dny s SER 546 N -3.52 5.39 -0.36 3.54 0.01 -1.26 -4.94 113.70 112.56 2dny s SER 546 Ca 0.48 1.16 -0.04 0.00 1.31 0.00 0.00 55.95 58.87 2dny s SER 546 Cb -0.05 -2.52 0.07 0.00 0.21 0.00 0.00 66.02 63.74 2dny s SER 546 CO 0.37 -2.13 0.11 -0.55 0.41 0.00 0.00 173.24 171.45 2dny s SER 547 N 8.14 5.17 0.00 2.44 0.15 -1.26 -5.23 113.70 123.11 2dny s SER 547 Ca 0.84 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2dny s SER 547 Cb -0.21 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2dny s SER 547 CO 0.30 -0.40 0.13 0.61 1.20 0.00 0.00 173.24 175.07