#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 6.20 0.08 1.61 0.15 -1.26 -5.06 113.70 115.43 2dny s SER 431 Ca 0.00 -0.38 -0.29 0.00 0.70 0.00 0.00 55.95 55.98 2dny s SER 431 Cb 0.00 -2.22 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 2dny s SER 431 CO 0.00 -0.45 0.93 -0.44 1.20 0.00 0.00 173.24 174.48 2dny s SER 432 N 1.77 7.43 0.00 5.45 0.01 -1.26 -4.80 113.70 122.30 2dny s SER 432 Ca 0.13 1.71 0.00 0.00 1.31 0.00 0.00 55.95 59.10 2dny s SER 432 Cb -0.17 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2dny s SER 432 CO 0.13 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2dny n GLY 433 N 2.39 0.00 2.85 3.44 0.00 -1.26 -5.15 105.19 107.46 2dny n GLY 433 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 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 0.90 -0.30 1.61 0.15 -1.26 -5.10 113.70 109.69 2dny s SER 434 Ca 0.00 0.19 -0.30 0.00 0.70 0.00 0.00 55.95 56.54 2dny s SER 434 Cb 0.00 0.42 -0.07 0.00 -1.71 0.00 0.00 66.02 64.65 2dny s SER 434 CO 0.00 -0.27 2.25 -1.54 1.20 0.00 0.00 173.24 174.88 2dny n SER 435 N 5.33 2.80 0.00 5.45 3.41 -1.26 -4.54 113.62 124.81 2dny n SER 435 Ca -0.05 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2dny n SER 435 Cb 0.50 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 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 6.01 -1.30 3.75 5.00 0.00 -1.26 -5.12 105.19 112.27 2dny n GLY 436 Ca 0.34 0.44 -0.41 0.00 0.00 0.00 0.00 46.02 46.39 2dny n GLY 436 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dny s LYS 437 N 0.00 4.48 0.50 1.61 -2.85 -1.26 -5.03 119.74 117.19 2dny s LYS 437 Ca 0.00 1.94 -0.01 0.00 -1.00 0.00 0.00 55.97 56.90 2dny s LYS 437 Cb 0.00 -3.20 0.01 0.00 -2.06 0.00 0.00 37.83 32.58 2dny s LYS 437 CO 0.00 -0.07 0.74 -0.51 0.10 0.00 0.00 175.35 175.61 2dny s LEU 438 N -0.66 3.49 -0.49 2.77 1.43 -1.26 -5.00 118.68 118.96 2dny s LEU 438 Ca 0.51 0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 53.67 2dny s LEU 438 Cb -0.34 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 2dny s LEU 438 CO 0.40 -0.86 1.84 -0.76 0.23 0.00 0.00 176.35 177.19 2dny s LEU 439 N -4.69 3.39 -0.07 1.79 2.01 -1.26 -4.96 118.68 114.89 2dny s LEU 439 Ca 0.51 0.77 0.03 0.00 0.01 0.00 0.00 54.13 55.46 2dny s LEU 439 Cb -0.10 -2.96 0.00 0.00 0.01 0.00 0.00 46.19 43.14 2dny s LEU 439 CO 0.40 -2.09 -0.17 -0.13 1.01 0.00 0.00 176.35 175.36 2dny s ARG 440 N 6.44 2.17 0.29 1.70 1.81 -1.26 -5.10 118.95 124.99 2dny s ARG 440 Ca 0.73 -0.62 -0.21 0.00 -1.72 0.00 0.00 55.73 53.92 2dny s ARG 440 Cb -0.17 -1.74 -0.14 0.00 -0.45 0.00 0.00 34.95 32.45 2dny s ARG 440 CO 0.27 0.13 0.21 0.36 -0.68 0.00 0.00 175.30 175.59 2dny n LYS 441 N 3.55 0.00 -3.98 3.54 0.00 -1.26 -4.98 118.16 115.04 2dny n LYS 441 Ca -0.21 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 57.98 2dny n LYS 441 Cb 0.52 -0.87 -0.14 0.00 -0.00 0.00 0.00 35.03 34.55 2dny n LYS 441 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2dny s GLN 442 N -0.87 0.20 -0.46 -1.58 -2.07 -1.26 -5.09 119.66 108.53 2dny s GLN 442 Ca 0.53 -0.18 -0.27 0.00 -1.82 0.00 0.00 55.36 53.62 2dny s GLN 442 Cb -0.65 -0.12 -0.04 0.00 -1.09 0.00 0.00 33.01 31.12 2dny s GLN 442 CO 0.52 0.03 2.03 -1.83 -1.32 0.00 0.00 175.29 174.72 2dny s GLU 443 N -0.33 2.74 -0.09 9.60 -1.05 -1.26 -4.94 118.70 123.36 2dny s GLU 443 Ca -0.02 1.21 -0.16 0.00 -0.15 0.00 0.00 54.97 55.86 2dny s GLU 443 Cb -0.03 -4.39 -0.05 0.00 -0.44 0.00 0.00 34.13 29.23 2dny s GLU 443 CO -0.00 -2.57 0.40 0.45 0.95 0.00 0.00 175.26 174.49 2dny s SER 444 N 8.67 6.65 -0.08 0.83 0.15 -1.26 -4.89 113.70 123.78 2dny s SER 444 Ca 0.83 0.77 0.13 0.00 0.70 0.00 0.00 55.95 58.38 2dny s SER 444 Cb -0.19 -2.24 0.37 0.00 -1.71 0.00 0.00 66.02 62.25 2dny s SER 444 CO 0.27 0.14 1.30 1.07 1.20 0.00 0.00 173.24 177.22 2dny n THR 445 N 3.00 1.54 -3.59 6.45 5.66 -1.26 -4.72 114.28 121.36 2dny n THR 445 Ca -0.11 -1.40 -0.40 0.00 -3.05 0.00 0.00 64.05 59.09 2dny n THR 445 Cb 0.52 0.17 -0.10 0.00 -1.55 0.00 0.00 70.33 69.38 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 -1.79 4.28 0.37 1.08 1.01 -1.26 -2.13 120.40 121.95 2dny s VAL 446 Ca 0.29 -1.42 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 2dny s VAL 446 Cb 0.20 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2dny s VAL 446 CO 0.11 -0.54 0.59 -0.32 0.00 0.00 0.00 175.10 174.94 2dny s MET 447 N 1.43 3.50 -0.07 2.72 1.75 -0.23 -1.35 119.30 127.05 2dny s MET 447 Ca 0.03 -0.23 -0.00 0.00 -1.25 0.00 0.00 55.69 54.24 2dny s MET 447 Cb -0.23 -2.61 0.02 0.00 2.84 0.00 0.00 34.83 34.85 2dny s MET 447 CO 0.02 0.09 -0.03 0.54 -0.65 0.00 0.00 175.02 174.98 2dny s VAL 448 N -2.39 0.57 -0.21 10.11 0.11 0.59 -0.05 120.40 129.13 2dny s VAL 448 Ca 0.41 -0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.30 2dny s VAL 448 Cb -0.10 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.06 2dny s VAL 448 CO 0.38 0.27 0.13 -0.76 -3.33 0.00 0.00 175.10 171.78 2dny s LEU 449 N 1.43 4.17 0.28 2.54 1.43 0.18 -1.70 118.68 127.01 2dny s LEU 449 Ca -0.03 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.34 2dny s LEU 449 Cb -0.13 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 43.94 2dny s LEU 449 CO -0.03 0.16 -0.05 -0.13 0.23 0.00 0.00 176.35 176.53 2dny s ARG 450 N 0.48 1.53 -1.50 1.70 0.52 -0.81 -2.11 118.95 118.76 2dny s ARG 450 Ca 0.08 -1.78 -0.06 0.00 -0.52 0.00 0.00 55.73 53.45 2dny s ARG 450 Cb -0.11 -1.08 0.05 0.00 0.52 0.00 0.00 34.95 34.32 2dny s ARG 450 CO -0.01 0.01 0.52 -1.71 0.02 0.00 0.00 175.30 174.13 2dny n ASN 451 N -0.57 -1.23 -0.04 0.23 5.15 -1.26 -2.75 115.26 114.79 2dny n ASN 451 Ca -0.05 -1.02 -0.05 0.00 -0.60 0.00 0.00 54.58 52.86 2dny n ASN 451 Cb 0.64 -2.91 -0.02 0.00 -0.53 0.00 0.00 39.78 36.96 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 -4.42 0.28 -3.85 1.20 1.56 -1.26 -4.15 117.12 106.48 2dny n MET 452 Ca -0.19 0.11 -0.12 0.00 -0.27 0.00 0.00 57.70 57.23 2dny n MET 452 Cb 0.63 -0.98 -0.11 0.00 2.15 0.00 0.00 33.22 34.91 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 -2.10 0.04 0.73 1.12 -7.23 -1.26 -4.98 120.40 106.73 2dny s VAL 453 Ca -0.16 -0.35 -0.16 0.00 -1.81 0.00 0.00 61.98 59.50 2dny s VAL 453 Cb 0.02 -0.31 0.04 0.00 0.56 0.00 0.00 36.38 36.69 2dny s VAL 453 CO 0.23 -0.19 1.23 -0.90 -0.31 0.00 0.00 175.10 175.15 2dny n ASP 454 N 2.25 1.44 0.00 4.85 5.68 -1.26 -4.71 116.55 124.81 2dny n ASP 454 Ca -0.18 0.70 0.07 0.00 -0.50 0.00 0.00 54.79 54.88 2dny n ASP 454 Cb 0.57 -1.52 0.39 0.00 -1.14 0.00 0.00 41.12 39.42 2dny n ASP 454 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2dny n PRO 455 N -2.59 0.25 0.07 0.11 -0.04 -1.26 -2.03 135.00 129.50 2dny n PRO 455 Ca 0.15 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2dny n PRO 455 Cb 0.49 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.54 2dny n PRO 455 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2dny n LYS 456 N -1.25 0.38 -0.28 0.54 2.85 -1.26 -3.72 118.16 115.43 2dny n LYS 456 Ca 0.08 0.08 0.10 0.00 -1.05 0.00 0.00 58.31 57.51 2dny n LYS 456 Cb 0.11 -1.70 0.27 0.00 -0.65 0.00 0.00 35.03 33.05 2dny n LYS 456 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2dny n ASP 457 N -2.24 3.15 -4.59 -5.58 2.03 -0.86 -4.90 116.55 103.56 2dny n ASP 457 Ca 0.02 -1.98 -0.42 0.00 0.52 0.00 0.00 54.79 52.93 2dny n ASP 457 Cb 0.47 -0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.48 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 -1.28 3.35 0.22 5.18 -1.09 -1.24 -4.85 121.20 121.49 2dny s ILE 458 Ca 0.40 0.33 0.03 0.00 -2.23 0.00 0.00 60.65 59.18 2dny s ILE 458 Cb 0.21 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 2dny s ILE 458 CO 0.28 -0.41 0.01 -1.81 -1.23 0.00 0.00 174.94 171.79 2dny s ASP 459 N 7.22 1.55 0.52 3.58 1.11 -1.26 -5.03 116.67 124.35 2dny s ASP 459 Ca 0.82 -1.23 0.17 0.00 0.18 0.00 0.00 52.55 52.48 2dny s ASP 459 Cb -0.22 0.07 1.29 0.00 1.07 0.00 0.00 42.92 45.12 2dny s ASP 459 CO 0.31 -0.56 2.15 -2.24 1.18 0.00 0.00 175.17 176.00 2dny h ASP 460 N 2.52 0.00 -0.26 0.27 2.03 -2.03 -2.14 116.42 116.81 2dny h ASP 460 Ca -0.38 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.80 2dny h ASP 460 Cb 1.22 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.72 2dny h ASP 460 CO 0.63 0.01 -0.32 0.44 -1.03 0.00 0.00 179.24 178.97 2dny h ASP 461 N 0.00 0.74 -0.24 4.15 3.32 -1.96 -3.31 116.42 119.12 2dny h ASP 461 Ca -0.00 -0.50 0.03 0.00 0.02 0.00 0.00 57.03 56.59 2dny h ASP 461 Cb 0.01 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 2dny h ASP 461 CO 0.00 1.08 -0.38 0.25 -1.72 0.00 0.00 179.24 178.47 2dny h LEU 462 N 0.40 -1.26 -0.79 1.55 5.85 -1.71 -0.60 115.31 118.75 2dny h LEU 462 Ca 0.03 0.16 0.19 0.00 0.84 0.00 0.00 57.88 59.10 2dny h LEU 462 Cb 0.90 0.51 -0.15 0.00 0.37 0.00 0.00 40.66 42.30 2dny h LEU 462 CO 0.08 -0.29 -0.09 1.21 -0.34 0.00 0.00 178.44 179.00 2dny n GLU 463 N -4.54 -0.07 -0.10 1.25 2.13 -1.22 0.12 120.64 118.21 2dny n GLU 463 Ca -0.03 1.21 -0.10 0.00 0.66 0.00 0.00 57.16 58.90 2dny n GLU 463 Cb 0.24 -1.86 -0.02 0.00 0.27 0.00 0.00 31.44 30.07 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 0.52 0.34 8.31 0.00 -1.26 -2.07 103.07 108.91 2dny h GLY 464 Ca 0.43 -0.30 0.09 0.00 0.00 0.00 0.00 47.33 47.55 2dny h GLY 464 CO -0.78 0.28 0.16 0.83 0.00 0.00 0.00 176.54 177.03 2dny h GLU 465 N 0.36 0.30 -0.67 4.80 5.08 0.18 -0.76 114.58 123.87 2dny h GLU 465 Ca 0.10 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2dny h GLU 465 Cb 0.23 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2dny h GLU 465 CO -0.00 0.20 0.22 0.28 -1.00 0.00 0.00 179.01 178.70 2dny h VAL 466 N 0.31 1.25 -0.55 3.13 2.07 -1.15 -2.02 116.25 119.30 2dny h VAL 466 Ca 0.28 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2dny h VAL 466 Cb 0.38 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2dny h VAL 466 CO -0.33 0.33 0.35 0.74 0.02 0.00 0.00 177.57 178.68 2dny h THR 467 N 0.97 1.11 0.75 2.57 2.02 -0.55 -0.59 112.91 119.19 2dny h THR 467 Ca 0.22 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2dny h THR 467 Cb 0.29 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2dny h THR 467 CO -0.01 0.13 -0.36 -0.33 0.37 0.00 0.00 175.52 175.32 2dny h GLU 468 N 0.71 -0.97 -1.02 6.66 4.39 -1.00 0.19 114.58 123.55 2dny h GLU 468 Ca 0.21 0.07 0.25 0.00 0.34 0.00 0.00 59.36 60.23 2dny h GLU 468 Cb -0.04 0.22 -0.09 0.00 -0.10 0.00 0.00 28.75 28.74 2dny h GLU 468 CO -0.07 -0.64 0.65 1.49 -1.16 0.00 0.00 179.01 179.28 2dny h GLU 469 N -1.18 0.42 0.12 2.33 4.22 -1.34 -1.54 114.58 117.60 2dny h GLU 469 Ca -0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.31 2dny h GLU 469 Cb 0.77 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2dny h GLU 469 CO 0.17 0.28 -0.06 0.00 -2.18 0.00 0.00 179.01 177.22 2dny n GLY 471 N 0.59 -0.62 0.23 0.00 0.00 0.66 0.83 105.19 106.89 2dny n GLY 471 Ca -0.08 0.58 -0.01 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.01 -0.01 1.61 6.56 -1.57 -1.34 116.57 121.82 2dny h LYS 472 Ca 0.66 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 60.27 2dny h LYS 472 Cb 2.03 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.67 2dny h LYS 472 CO -0.41 -0.00 -0.09 0.74 -2.06 0.00 0.00 179.45 177.63 2dny h PHE 473 N -0.01 -0.23 -0.45 -1.35 0.04 0.23 -3.48 116.94 111.69 2dny h PHE 473 Ca 0.28 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.06 2dny h PHE 473 Cb 0.43 0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2dny h PHE 473 CO -0.49 -0.14 0.00 0.41 -0.60 0.00 0.00 178.31 177.49 2dny n GLY 474 N -1.22 1.72 3.60 -1.45 0.00 -0.50 -4.84 105.19 102.50 2dny n GLY 474 Ca -0.05 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 3.11 -0.15 4.61 0.00 -1.26 -4.19 121.76 122.87 2dny s ALA 475 Ca 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 2dny s ALA 475 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 2dny s ALA 475 CO 0.00 -2.33 1.46 0.08 0.00 0.00 0.00 175.76 174.97 2dny s VAL 476 N 4.85 3.93 -0.08 0.00 1.01 -1.26 -1.72 120.40 127.12 2dny s VAL 476 Ca 0.53 1.11 -0.25 0.00 0.00 0.00 0.00 61.98 63.37 2dny s VAL 476 Cb -0.09 -3.78 -0.29 0.00 0.00 0.00 0.00 36.38 32.22 2dny s VAL 476 CO 0.32 -0.17 0.86 0.78 0.00 0.00 0.00 175.10 176.89 2dny h ASN 477 N 9.18 0.26 -4.25 3.32 4.21 -0.17 -3.47 115.58 124.66 2dny h ASN 477 Ca -0.32 -0.96 0.21 0.00 1.21 0.00 0.00 56.30 56.44 2dny h ASN 477 Cb 1.14 -0.08 -0.19 0.00 -1.12 0.00 0.00 38.32 38.06 2dny h ASN 477 CO 0.98 1.20 0.74 0.00 -1.29 0.00 0.00 177.43 179.05 2dny s ARG 478 N -2.41 0.42 -0.01 0.81 1.70 -0.84 -5.02 118.95 113.60 2dny s ARG 478 Ca -0.16 -0.13 0.03 0.00 -0.47 0.00 0.00 55.73 55.00 2dny s ARG 478 Cb -0.01 0.19 -0.01 0.00 -0.57 0.00 0.00 34.95 34.56 2dny s ARG 478 CO 0.77 -0.18 -0.10 0.08 -1.08 0.00 0.00 175.30 174.79 2dny s VAL 479 N -2.39 0.77 -0.02 4.99 1.01 -1.26 -1.01 120.40 122.49 2dny s VAL 479 Ca 0.08 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2dny s VAL 479 Cb -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2dny s VAL 479 CO -0.05 0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.49 2dny s ILE 480 N -0.21 1.23 -0.40 2.22 1.01 -0.46 -4.98 121.20 119.60 2dny s ILE 480 Ca 0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 2dny s ILE 480 Cb -0.04 -1.04 0.10 0.00 0.01 0.00 0.00 42.46 41.50 2dny s ILE 480 CO -0.00 0.35 0.20 -0.63 0.00 0.00 0.00 174.94 174.86 2dny s ILE 481 N -0.19 3.35 -0.09 2.92 1.01 -1.26 -0.87 121.20 126.07 2dny s ILE 481 Ca 0.02 -1.96 0.03 0.00 0.00 0.00 0.00 60.65 58.74 2dny s ILE 481 Cb -0.08 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2dny s ILE 481 CO 0.00 -0.64 -0.18 -0.47 0.00 0.00 0.00 174.94 173.65 2dny s TYR 482 N 1.17 2.65 -0.02 3.97 6.14 -0.78 -5.00 117.35 125.47 2dny s TYR 482 Ca 0.07 -0.62 0.00 0.00 0.64 0.00 0.00 57.07 57.16 2dny s TYR 482 Cb -0.23 -1.71 0.02 0.00 0.42 0.00 0.00 41.96 40.47 2dny s TYR 482 CO -0.04 -0.16 -0.00 1.14 0.64 0.00 0.00 175.55 177.13 2dny s GLN 483 N -0.02 0.27 0.03 4.97 -2.07 -1.26 -0.05 119.66 121.52 2dny s GLN 483 Ca -0.05 0.05 -0.00 0.00 -1.82 0.00 0.00 55.36 53.54 2dny s GLN 483 Cb -0.15 -0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 31.33 2dny s GLN 483 CO 0.05 -0.10 -0.03 -2.00 -1.32 0.00 0.00 175.29 171.88 2dny s GLU 484 N 0.83 0.40 0.25 9.60 2.56 -1.26 -5.03 118.70 126.05 2dny s GLU 484 Ca -0.08 -0.78 -0.31 0.00 0.00 0.00 0.00 54.97 53.79 2dny s GLU 484 Cb -0.11 0.13 -0.12 0.00 2.00 0.00 0.00 34.13 36.02 2dny s GLU 484 CO -0.01 -0.06 1.61 1.17 -0.56 0.00 0.00 175.26 177.40 2dny n LYS 485 N 1.18 2.60 -0.60 4.30 4.81 -1.26 -4.01 118.16 125.18 2dny n LYS 485 Ca -0.21 0.93 0.03 0.00 -0.87 0.00 0.00 58.31 58.19 2dny n LYS 485 Cb 0.57 -2.72 0.24 0.00 0.02 0.00 0.00 35.03 33.14 2dny n LYS 485 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dny n GLN 486 N 2.79 2.57 -3.57 1.64 1.13 -1.20 -4.98 117.38 115.75 2dny n GLN 486 Ca 0.12 -2.96 -0.16 0.00 -1.94 0.00 0.00 57.00 52.05 2dny n GLN 486 Cb 0.35 -1.86 -0.06 0.00 0.11 0.00 0.00 30.24 28.77 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 -2.08 -0.56 0.36 1.08 0.00 -1.26 -4.93 107.32 99.92 2dny s GLY 487 Ca 0.44 1.62 0.15 0.00 0.00 0.00 0.00 44.72 46.93 2dny s GLY 487 CO 0.06 1.29 1.76 -2.09 0.00 0.00 0.00 173.10 174.12 2dny h GLU 488 N 3.85 0.00 -6.20 2.90 4.57 -1.98 -3.44 114.58 114.28 2dny h GLU 488 Ca -0.28 0.00 -0.70 0.00 -1.18 0.00 0.00 59.36 57.20 2dny h GLU 488 Cb 1.15 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 29.80 2dny h GLU 488 CO 0.25 0.42 0.28 0.39 -1.18 0.00 0.00 179.01 179.16 2dny n GLU 489 N -3.79 0.79 -0.21 1.92 1.02 -1.26 -4.79 120.64 114.32 2dny n GLU 489 Ca -0.01 0.28 0.24 0.00 -0.02 0.00 0.00 57.16 57.65 2dny n GLU 489 Cb 0.48 -1.84 0.62 0.00 -0.02 0.00 0.00 31.44 30.68 2dny n GLU 489 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2dny h GLU 490 N 3.79 0.19 -0.04 3.49 9.09 -2.05 0.74 114.58 129.79 2dny h GLU 490 Ca -0.47 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 58.90 2dny h GLU 490 Cb 1.37 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.41 2dny h GLU 490 CO 0.72 0.13 -0.44 -0.25 0.05 0.00 0.00 179.01 179.22 2dny n ASP 491 N -4.40 1.81 -3.46 3.06 8.00 -1.26 -5.07 116.55 115.23 2dny n ASP 491 Ca 0.19 -3.88 -0.19 0.00 0.71 0.00 0.00 54.79 51.62 2dny n ASP 491 Cb 0.83 -0.54 0.18 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.13 -1.24 -2.29 2.24 0.00 0.25 -4.95 120.51 113.39 2dny n ALA 492 Ca 0.21 -1.19 -0.35 0.00 0.00 0.00 0.00 53.44 52.11 2dny n ALA 492 Cb 0.73 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 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 -3.83 4.03 -0.24 0.00 2.56 -1.26 -5.00 118.70 114.96 2dny s GLU 493 Ca 0.41 0.57 -0.05 0.00 0.00 0.00 0.00 54.97 55.90 2dny s GLU 493 Cb -0.07 -2.89 -0.01 0.00 2.00 0.00 0.00 34.13 33.16 2dny s GLU 493 CO 0.35 0.44 -0.00 0.42 -0.56 0.00 0.00 175.26 175.91 2dny s ILE 494 N -1.51 3.59 0.71 -3.70 -1.09 -1.26 -3.26 121.20 114.68 2dny s ILE 494 Ca 0.40 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 58.28 2dny s ILE 494 Cb -0.15 -2.70 0.12 0.00 -1.58 0.00 0.00 42.46 38.15 2dny s ILE 494 CO 0.20 0.32 0.99 0.27 -1.23 0.00 0.00 174.94 175.48 2dny s ILE 495 N 1.49 2.16 -0.05 2.92 -5.25 -1.26 -4.48 121.20 116.74 2dny s ILE 495 Ca 0.05 -0.59 -0.01 0.00 -0.99 0.00 0.00 60.65 59.10 2dny s ILE 495 Cb -0.15 -2.57 0.03 0.00 2.95 0.00 0.00 42.46 42.71 2dny s ILE 495 CO -0.01 0.00 0.04 -0.69 -1.79 0.00 0.00 174.94 172.49 2dny s VAL 496 N -3.13 0.05 -0.36 8.37 1.01 -1.26 -4.01 120.40 121.07 2dny s VAL 496 Ca 0.66 0.30 -0.09 0.00 0.00 0.00 0.00 61.98 62.86 2dny s VAL 496 Cb -0.06 -0.26 0.04 0.00 0.00 0.00 0.00 36.38 36.10 2dny s VAL 496 CO 0.44 0.19 0.16 -0.54 0.00 0.00 0.00 175.10 175.35 2dny s LYS 497 N 1.95 2.70 -0.39 2.72 1.02 0.93 -4.46 119.74 124.20 2dny s LYS 497 Ca 0.03 -1.16 -0.16 0.00 0.02 0.00 0.00 55.97 54.69 2dny s LYS 497 Cb -0.12 -3.60 0.01 0.00 -0.52 0.00 0.00 37.83 33.60 2dny s LYS 497 CO -0.03 -0.71 0.39 0.42 -0.92 0.00 0.00 175.35 174.50 2dny s ILE 498 N 1.47 5.14 -0.37 2.17 1.01 -0.90 -1.87 121.20 127.85 2dny s ILE 498 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 2dny s ILE 498 Cb -0.20 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.33 2dny s ILE 498 CO 0.04 -0.30 0.72 -0.36 0.00 0.00 0.00 174.94 175.04 2dny s PHE 499 N 2.03 3.11 -0.41 3.97 0.40 -0.05 -0.65 117.98 126.39 2dny s PHE 499 Ca 0.11 0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 56.76 2dny s PHE 499 Cb -0.17 -3.32 0.07 0.00 0.51 0.00 0.00 43.02 40.11 2dny s PHE 499 CO 0.12 -0.72 0.24 0.08 0.70 0.00 0.00 175.22 175.64 2dny s VAL 500 N 2.95 4.20 -0.19 -0.44 1.01 0.93 -1.35 120.40 127.50 2dny s VAL 500 Ca 0.28 -1.33 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 2dny s VAL 500 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2dny s VAL 500 CO 0.17 -0.45 0.26 -0.70 0.00 0.00 0.00 175.10 174.38 2dny s GLU 501 N 1.43 4.20 0.29 2.72 2.56 -0.18 -1.07 118.70 128.65 2dny s GLU 501 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 54.97 55.04 2dny s GLU 501 Cb -0.22 -3.47 0.04 0.00 2.00 0.00 0.00 34.13 32.48 2dny s GLU 501 CO 0.02 0.16 0.33 1.19 -0.56 0.00 0.00 175.26 176.40 2dny n PHE 502 N 3.86 -1.92 0.02 5.30 3.72 -0.91 0.49 117.46 128.02 2dny n PHE 502 Ca -0.12 -1.15 -0.14 0.00 -0.05 0.00 0.00 57.45 55.99 2dny n PHE 502 Cb 0.52 -0.26 -0.14 0.00 -0.94 0.00 0.00 39.48 38.66 2dny n PHE 502 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2dny h SER 503 N 0.18 0.21 -2.23 4.37 0.02 -1.66 -3.40 113.55 111.04 2dny h SER 503 Ca -0.16 -0.36 -0.57 0.00 -0.84 0.00 0.00 61.79 59.86 2dny h SER 503 Cb 0.65 -0.07 -0.13 0.00 0.14 0.00 0.00 62.40 62.99 2dny h SER 503 CO 0.24 1.31 -0.62 0.27 -1.14 0.00 0.00 176.83 176.89 2dny s ILE 504 N -2.61 1.77 0.01 3.27 -0.00 -1.26 -5.06 121.20 117.32 2dny s ILE 504 Ca -0.09 -2.03 0.00 0.00 -0.00 0.00 0.00 60.65 58.54 2dny s ILE 504 Cb 0.08 -2.87 -0.26 0.00 -0.00 0.00 0.00 42.46 39.40 2dny s ILE 504 CO 0.82 -0.04 0.87 0.00 -0.00 0.00 0.00 174.94 176.59 2dny h ALA 505 N 1.93 0.36 0.57 2.27 0.00 -1.90 -3.32 119.26 119.17 2dny h ALA 505 Ca -0.43 -1.14 -0.03 0.00 0.00 0.00 0.00 54.91 53.32 2dny h ALA 505 Cb 1.24 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2dny h ALA 505 CO 0.76 1.22 -0.29 0.77 0.00 0.00 0.00 179.25 181.71 2dny h SER 506 N 0.05 -0.71 -1.01 0.00 0.02 -1.97 -0.89 113.55 109.04 2dny h SER 506 Ca -0.22 0.03 0.31 0.00 -0.84 0.00 0.00 61.79 61.07 2dny h SER 506 Cb 1.98 0.19 -0.14 0.00 0.14 0.00 0.00 62.40 64.57 2dny h SER 506 CO 0.14 -0.48 0.58 -0.33 -1.14 0.00 0.00 176.83 175.60 2dny h GLU 507 N -0.79 0.35 0.25 3.45 4.39 -1.89 0.45 114.58 120.80 2dny h GLU 507 Ca -0.08 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2dny h GLU 507 Cb 0.61 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2dny h GLU 507 CO 0.11 0.23 -0.12 1.15 -1.16 0.00 0.00 179.01 179.22 2dny h THR 508 N 0.36 0.80 -1.01 1.13 2.02 -1.59 -2.43 112.91 112.19 2dny h THR 508 Ca 0.72 -0.38 0.24 0.00 0.77 0.00 0.00 66.41 67.76 2dny h THR 508 Cb 1.62 1.02 -0.11 0.00 -1.74 0.00 0.00 68.15 68.94 2dny h THR 508 CO -0.58 0.08 0.62 0.45 0.37 0.00 0.00 175.52 176.46 2dny h HIS 509 N -0.54 0.91 0.75 3.16 3.86 0.52 -1.70 115.15 122.11 2dny h HIS 509 Ca -0.03 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2dny h HIS 509 Cb 0.40 -0.27 0.01 0.00 1.06 0.00 0.00 27.41 28.61 2dny h HIS 509 CO -0.01 0.10 -0.36 -0.22 0.86 0.00 0.00 177.93 178.31 2dny h LYS 510 N 0.56 -0.96 -1.22 2.45 3.64 -1.20 0.18 116.57 120.02 2dny h LYS 510 Ca 0.61 0.07 0.35 0.00 -1.27 0.00 0.00 60.65 60.41 2dny h LYS 510 Cb 1.24 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 33.20 2dny h LYS 510 CO -0.40 -0.63 0.83 0.00 -2.27 0.00 0.00 179.45 176.98 2dny h ALA 511 N -1.20 2.77 0.01 5.00 0.00 -0.87 -1.05 119.26 123.92 2dny h ALA 511 Ca -0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dny h ALA 511 Cb 0.78 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2dny h ALA 511 CO 0.17 -1.21 -0.00 0.82 0.00 0.00 0.00 179.25 179.02 2dny h ILE 512 N 0.16 0.96 -0.68 0.00 2.04 -1.17 -1.08 117.51 117.75 2dny h ILE 512 Ca 0.66 -1.70 0.20 0.00 1.00 0.00 0.00 64.86 65.01 2dny h ILE 512 Cb 2.16 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 40.02 2dny h ILE 512 CO -0.20 0.32 0.82 1.56 0.00 0.00 0.00 178.15 180.65 2dny h GLN 513 N -0.99 0.00 0.00 2.37 4.20 0.58 0.65 115.11 121.92 2dny h GLN 513 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2dny h GLN 513 Cb 0.54 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2dny h GLN 513 CO 0.00 0.00 -0.93 0.00 -0.67 0.00 0.00 178.83 177.23 2dny n ALA 514 N -2.25 0.72 0.23 3.87 0.00 -0.64 -4.29 120.51 118.14 2dny n ALA 514 Ca 0.14 -0.65 0.13 0.00 0.00 0.00 0.00 53.44 53.06 2dny n ALA 514 Cb 1.05 -0.01 0.70 0.00 0.00 0.00 0.00 19.45 21.19 2dny n ALA 514 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dny h LEU 515 N -1.00 0.00 -1.49 0.00 3.38 -0.46 -1.84 115.31 113.90 2dny h LEU 515 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dny h LEU 515 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2dny h LEU 515 CO -0.05 0.00 0.32 -0.55 0.09 0.00 0.00 178.44 178.25 2dny h ASN 516 N 0.00 0.00 -0.00 -0.43 -1.07 0.10 -2.57 115.58 111.60 2dny h ASN 516 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.17 2dny h ASN 516 Cb 0.24 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 36.34 2dny h ASN 516 CO 0.00 0.00 -0.32 0.61 0.07 0.00 0.00 177.43 177.79 2dny n GLY 517 N -1.25 1.65 3.88 9.14 0.00 -0.69 -4.37 105.19 113.55 2dny n GLY 517 Ca -0.01 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 0.15 3.65 -0.38 1.61 1.81 -1.12 -4.95 118.95 119.72 2dny s ARG 518 Ca 0.16 0.59 -0.08 0.00 -1.72 0.00 0.00 55.73 54.68 2dny s ARG 518 Cb 0.42 -2.21 0.06 0.00 -0.45 0.00 0.00 34.95 32.77 2dny s ARG 518 CO -0.11 -0.36 0.19 -1.58 -0.68 0.00 0.00 175.30 172.76 2dny s TRP 519 N -2.88 3.31 0.60 -0.53 0.52 -1.26 -2.13 118.94 116.56 2dny s TRP 519 Ca 0.53 -1.50 -0.13 0.00 0.02 0.00 0.00 56.10 55.02 2dny s TRP 519 Cb -0.11 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.52 2dny s TRP 519 CO 0.46 -0.79 1.02 0.12 0.02 0.00 0.00 176.95 177.78 2dny s PHE 520 N 1.41 3.44 -0.82 -1.98 2.19 0.28 -4.86 117.98 117.64 2dny s PHE 520 Ca 0.01 1.38 -0.19 0.00 0.33 0.00 0.00 56.93 58.47 2dny s PHE 520 Cb -0.21 -2.79 -0.20 0.00 -1.31 0.00 0.00 43.02 38.51 2dny s PHE 520 CO 0.02 -0.71 2.15 0.00 1.83 0.00 0.00 175.22 178.51 2dny n ALA 521 N -2.38 0.56 -1.32 11.12 0.00 -1.26 -0.15 120.51 127.08 2dny n ALA 521 Ca 0.07 -1.32 -0.01 0.00 0.00 0.00 0.00 53.44 52.17 2dny n ALA 521 Cb 0.54 -2.75 -0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 6.09 0.43 3.76 0.00 0.00 -1.26 -5.02 105.19 109.19 2dny n GLY 522 Ca 0.47 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.66 1.75 -0.01 1.61 0.52 0.79 -5.17 118.95 115.77 2dny s ARG 523 Ca 0.00 -1.13 0.04 0.00 -0.52 0.00 0.00 55.73 54.12 2dny s ARG 523 Cb 0.00 0.56 -0.03 0.00 0.52 0.00 0.00 34.95 36.00 2dny s ARG 523 CO 0.00 -0.78 -0.11 0.21 0.02 0.00 0.00 175.30 174.64 2dny s LYS 524 N -3.81 2.45 0.06 3.54 2.47 -1.26 0.99 119.74 124.18 2dny s LYS 524 Ca 0.16 -0.76 0.07 0.00 -1.56 0.00 0.00 55.97 53.88 2dny s LYS 524 Cb -0.04 -2.41 -0.03 0.00 -1.46 0.00 0.00 37.83 33.88 2dny s LYS 524 CO 0.08 0.60 -0.16 0.08 0.16 0.00 0.00 175.35 176.11 2dny s VAL 525 N -0.91 2.92 -0.15 4.02 1.01 -0.91 -4.50 120.40 121.89 2dny s VAL 525 Ca 0.15 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 2dny s VAL 525 Cb -0.11 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.05 2dny s VAL 525 CO 0.05 0.27 -0.00 -0.69 0.00 0.00 0.00 175.10 174.73 2dny s VAL 526 N -1.00 0.66 0.04 2.92 1.01 -1.11 -3.58 120.40 119.34 2dny s VAL 526 Ca 0.16 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 2dny s VAL 526 Cb -0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2dny s VAL 526 CO 0.07 0.04 0.30 0.00 0.00 0.00 0.00 175.10 175.51 2dny s ALA 527 N 1.82 3.83 0.04 5.51 0.00 -0.99 -1.91 121.76 130.07 2dny s ALA 527 Ca 0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 2dny s ALA 527 Cb -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.90 2dny s ALA 527 CO -0.07 0.65 0.27 -1.21 0.00 0.00 0.00 175.76 175.40 2dny s GLU 528 N -1.95 0.78 -0.23 0.00 0.41 -0.69 -4.51 118.70 112.52 2dny s GLU 528 Ca 0.31 -0.56 -0.16 0.00 -0.41 0.00 0.00 54.97 54.15 2dny s GLU 528 Cb -0.13 0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 32.51 2dny s GLU 528 CO 0.18 -0.24 0.42 0.54 -0.49 0.00 0.00 175.26 175.67 2dny s VAL 529 N -2.61 5.17 0.07 2.63 0.11 -1.26 -0.30 120.40 124.20 2dny s VAL 529 Ca -0.05 0.71 -0.25 0.00 -2.93 0.00 0.00 61.98 59.47 2dny s VAL 529 Cb -0.01 -3.74 -0.06 0.00 -1.53 0.00 0.00 36.38 31.04 2dny s VAL 529 CO -0.04 0.20 0.77 -0.47 -3.33 0.00 0.00 175.10 172.23 2dny s TYR 530 N 1.66 3.77 -0.04 1.54 5.04 -0.45 -4.95 117.35 123.91 2dny s TYR 530 Ca 0.19 1.51 -0.34 0.00 -2.44 0.00 0.00 57.07 55.98 2dny s TYR 530 Cb -0.15 -2.81 -0.12 0.00 0.35 0.00 0.00 41.96 39.22 2dny s TYR 530 CO 0.09 0.32 1.80 -0.25 -1.34 0.00 0.00 175.55 176.17 2dny n ASP 531 N 2.57 3.31 -0.07 4.32 8.00 -1.26 -4.67 116.55 128.76 2dny n ASP 531 Ca -0.03 1.00 -0.13 0.00 0.71 0.00 0.00 54.79 56.34 2dny n ASP 531 Cb 0.50 -1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 40.17 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 8.36 0.48 -0.93 -1.24 -0.00 -1.92 -2.80 115.11 117.06 2dny h GLN 532 Ca -0.48 -0.26 0.17 0.00 -0.00 0.00 0.00 58.65 58.09 2dny h GLN 532 Cb 1.27 0.01 -0.17 0.00 0.00 0.00 0.00 27.48 28.59 2dny h GLN 532 CO 0.93 0.83 -0.30 1.49 0.00 0.00 0.00 178.83 181.79 2dny h GLU 533 N 0.15 -0.01 0.00 1.69 4.81 -1.97 0.97 114.58 120.22 2dny h GLU 533 Ca 0.03 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2dny h GLU 533 Cb 0.75 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2dny h GLU 533 CO 0.05 -0.01 -0.53 0.07 -0.73 0.00 0.00 179.01 177.85 2dny h ARG 534 N -0.02 0.00 -2.07 1.92 0.11 -1.96 -3.24 114.38 109.12 2dny h ARG 534 Ca 0.39 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.36 2dny h ARG 534 Cb 0.64 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.68 2dny h ARG 534 CO -0.95 0.53 -0.19 0.34 0.10 0.00 0.00 179.97 179.81 2dny n PHE 535 N -3.82 0.00 -0.10 4.08 7.35 0.34 -3.96 117.46 121.35 2dny n PHE 535 Ca -0.01 -1.18 -0.22 0.00 -0.76 0.00 0.00 57.45 55.28 2dny n PHE 535 Cb 0.56 -1.13 -0.12 0.00 0.35 0.00 0.00 39.48 39.15 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 2.21 1.99 -4.69 -2.13 2.03 -1.22 -4.91 116.55 109.84 2dny n ASP 536 Ca 0.25 0.09 -0.41 0.00 0.52 0.00 0.00 54.79 55.24 2dny n ASP 536 Cb 0.69 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 40.41 2dny n ASP 536 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2dny s ASN 537 N -6.88 6.94 -0.05 1.67 0.02 -1.25 -4.94 114.94 110.45 2dny s ASN 537 Ca -0.33 1.15 -0.01 0.00 -1.02 0.00 0.00 52.86 52.65 2dny s ASN 537 Cb 0.10 -2.43 -0.00 0.00 0.02 0.00 0.00 41.25 38.94 2dny s ASN 537 CO 0.61 -0.27 2.22 -1.20 0.02 0.00 0.00 177.10 178.48 2dny n SER 538 N 4.63 5.52 -3.66 -1.22 7.64 -1.26 -4.61 113.62 120.66 2dny n SER 538 Ca 0.02 -2.53 -0.29 0.00 1.01 0.00 0.00 58.87 57.07 2dny n SER 538 Cb 0.50 -1.16 -0.13 0.00 -1.01 0.00 0.00 64.21 62.41 2dny n SER 538 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2dny s ASP 539 N 1.71 3.59 0.16 6.43 1.47 -1.26 -4.99 116.67 123.78 2dny s ASP 539 Ca 0.14 -2.25 -0.16 0.00 1.18 0.00 0.00 52.55 51.46 2dny s ASP 539 Cb 0.08 -0.84 0.05 0.00 -0.34 0.00 0.00 42.92 41.87 2dny s ASP 539 CO -0.01 -0.32 1.78 -0.07 0.68 0.00 0.00 175.17 177.24 2dny h LEU 540 N 7.17 0.28 -9.91 2.11 -0.00 -1.93 -3.44 115.31 109.60 2dny h LEU 540 Ca -0.03 0.02 -0.40 0.00 -0.00 0.00 0.00 57.88 57.47 2dny h LEU 540 Cb 0.96 -0.04 0.21 0.00 -0.00 0.00 0.00 40.66 41.80 2dny h LEU 540 CO 0.43 0.21 -0.23 -1.20 -0.00 0.00 0.00 178.44 177.64 2dny n SER 541 N -4.92 -2.86 -1.93 -0.43 7.64 -1.26 -4.83 113.62 105.02 2dny n SER 541 Ca 0.01 -0.45 -0.13 0.00 1.01 0.00 0.00 58.87 59.31 2dny n SER 541 Cb 0.09 -1.09 -0.04 0.00 -1.01 0.00 0.00 64.21 62.16 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dny n ALA 542 N -5.22 5.37 -3.86 -0.43 0.00 -1.26 -4.69 120.51 110.42 2dny n ALA 542 Ca 0.06 -1.52 -0.29 0.00 0.00 0.00 0.00 53.44 51.69 2dny n ALA 542 Cb 0.56 -1.64 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 2dny n ALA 542 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dny s SER 543 N 1.13 4.13 0.00 0.00 0.01 -1.26 -5.06 113.70 112.65 2dny s SER 543 Ca 0.36 -3.08 0.00 0.00 1.31 0.00 0.00 55.95 54.54 2dny s SER 543 Cb 0.22 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2dny s SER 543 CO -0.05 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2dny n GLY 544 N 2.99 -0.71 0.00 3.44 0.00 -1.26 -4.87 105.19 104.77 2dny n GLY 544 Ca 0.10 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.09 0.49 -0.82 1.61 -0.04 -1.26 -4.85 135.00 130.04 2dny n PRO 545 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 2dny n PRO 545 Cb 0.00 -1.45 0.11 0.00 -0.04 0.00 0.00 33.50 32.12 2dny n PRO 545 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dny n SER 546 N -0.95 -2.95 -4.77 3.54 3.41 -1.26 -4.89 113.62 105.75 2dny n SER 546 Ca 0.11 0.03 -0.38 0.00 -0.26 0.00 0.00 58.87 58.36 2dny n SER 546 Cb 0.05 -0.86 -0.04 0.00 -0.26 0.00 0.00 64.21 63.11 2dny n SER 546 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dny s SER 547 N -1.54 6.89 0.00 4.04 0.15 -1.26 -5.15 113.70 116.83 2dny s SER 547 Ca 0.49 2.18 0.25 0.00 0.70 0.00 0.00 55.95 59.56 2dny s SER 547 Cb -0.08 -2.61 1.50 0.00 -1.71 0.00 0.00 66.02 63.12 2dny s SER 547 CO 0.68 -0.40 1.86 0.61 1.20 0.00 0.00 173.24 177.19