#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 0.19 -0.08 1.61 0.01 -1.26 -5.00 113.70 109.18 2dny s SER 431 Ca 0.00 -1.12 -0.10 0.00 1.31 0.00 0.00 55.95 56.05 2dny s SER 431 Cb 0.00 0.74 -0.04 0.00 0.21 0.00 0.00 66.02 66.93 2dny s SER 431 CO 0.00 -1.44 -0.20 -1.54 0.41 0.00 0.00 173.24 170.48 2dny n SER 432 N -1.08 1.48 -2.75 2.44 3.41 -1.26 -4.92 113.62 110.93 2dny n SER 432 Ca -0.04 0.23 -0.04 0.00 -0.26 0.00 0.00 58.87 58.76 2dny n SER 432 Cb 0.61 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2dny n SER 432 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dny n GLY 433 N 2.30 -3.67 3.48 5.00 0.00 -1.26 -5.06 105.19 105.97 2dny n GLY 433 Ca -0.12 1.25 -0.13 0.00 0.00 0.00 0.00 46.02 47.02 2dny n GLY 433 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dny s SER 434 N -0.52 -0.54 -0.02 1.61 1.04 -1.26 -5.18 113.70 108.84 2dny s SER 434 Ca -0.20 0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.44 2dny s SER 434 Cb 0.01 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2dny s SER 434 CO 0.56 -0.76 0.04 -0.44 0.98 0.00 0.00 173.24 173.63 2dny s SER 435 N -2.15 -0.04 -0.12 7.02 0.01 -1.26 -5.02 113.70 112.15 2dny s SER 435 Ca -0.02 0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.32 2dny s SER 435 Cb -0.01 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.30 2dny s SER 435 CO -0.05 -0.03 0.03 0.61 0.41 0.00 0.00 173.24 174.21 2dny n GLY 436 N 3.20 -3.61 3.53 3.44 0.00 -1.26 -4.90 105.19 105.59 2dny n GLY 436 Ca -0.14 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2dny n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dny s LYS 437 N -0.74 3.54 0.01 1.61 3.01 -1.26 -4.86 119.74 121.05 2dny s LYS 437 Ca -0.04 -1.20 -0.22 0.00 -1.01 0.00 0.00 55.97 53.50 2dny s LYS 437 Cb 0.00 -5.11 -0.12 0.00 -1.01 0.00 0.00 37.83 31.59 2dny s LYS 437 CO 0.34 -2.08 1.02 -0.07 0.51 0.00 0.00 175.35 175.07 2dny h LEU 438 N 12.16 -0.67-10.56 3.17 -0.00 -2.05 -3.45 115.31 113.90 2dny h LEU 438 Ca 0.13 0.02 -0.45 0.00 -0.00 0.00 0.00 57.88 57.59 2dny h LEU 438 Cb 1.02 0.17 0.07 0.00 -0.00 0.00 0.00 40.66 41.92 2dny h LEU 438 CO 1.33 -0.35 0.12 -0.76 -0.00 0.00 0.00 178.44 178.77 2dny s LEU 439 N -8.66 3.01 -0.39 1.67 1.43 -1.26 -5.06 118.68 109.42 2dny s LEU 439 Ca -0.12 0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.03 2dny s LEU 439 Cb 0.01 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 43.36 2dny s LEU 439 CO 0.35 -1.47 0.27 -0.60 0.23 0.00 0.00 176.35 175.12 2dny s ARG 440 N -5.06 2.99 0.43 1.70 3.52 -1.26 -5.08 118.95 116.19 2dny s ARG 440 Ca 0.60 -1.00 0.04 0.00 -0.13 0.00 0.00 55.73 55.25 2dny s ARG 440 Cb -0.10 -3.89 0.01 0.00 -1.56 0.00 0.00 34.95 29.41 2dny s ARG 440 CO 0.42 -0.70 0.61 0.15 -0.81 0.00 0.00 175.30 174.97 2dny s LYS 441 N 1.65 2.92 -0.39 5.12 -0.14 -1.26 -5.07 119.74 122.57 2dny s LYS 441 Ca 0.04 -0.89 -0.19 0.00 -1.36 0.00 0.00 55.97 53.57 2dny s LYS 441 Cb -0.19 -2.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.30 2dny s LYS 441 CO 0.09 -0.26 0.57 -0.65 -0.76 0.00 0.00 175.35 174.34 2dny s GLN 442 N -4.43 3.47 0.73 1.68 -0.21 -1.26 -5.03 119.66 114.61 2dny s GLN 442 Ca 0.51 -0.26 -0.17 0.00 0.02 0.00 0.00 55.36 55.46 2dny s GLN 442 Cb -0.10 -3.87 -0.15 0.00 1.00 0.00 0.00 33.01 29.90 2dny s GLN 442 CO 0.35 -0.79 -0.41 0.39 -2.12 0.00 0.00 175.29 172.70 2dny n GLU 443 N 5.94 0.01 -1.51 2.91 4.71 -1.26 -4.58 120.64 126.85 2dny n GLU 443 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.70 2dny n GLU 443 Cb 0.48 -1.03 -0.06 0.00 -1.01 0.00 0.00 31.44 29.82 2dny n GLU 443 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2dny n SER 444 N 2.85 2.04 -1.44 1.62 3.41 -1.26 -4.60 113.62 116.23 2dny n SER 444 Ca 0.04 -0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.73 2dny n SER 444 Cb 0.51 -1.37 0.33 0.00 -0.26 0.00 0.00 64.21 63.42 2dny n SER 444 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2dny n THR 445 N 7.64 1.44 -3.81 6.66 5.66 -1.26 -4.74 114.28 125.86 2dny n THR 445 Ca 0.42 -1.04 -0.36 0.00 -3.05 0.00 0.00 64.05 60.02 2dny n THR 445 Cb 0.35 0.23 -0.13 0.00 -1.55 0.00 0.00 70.33 69.23 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 -1.56 3.71 0.11 1.08 1.01 -1.26 -2.16 120.40 121.33 2dny s VAL 446 Ca 0.48 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2dny s VAL 446 Cb 0.29 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2dny s VAL 446 CO 0.26 0.15 0.10 -0.32 0.00 0.00 0.00 175.10 175.29 2dny s MET 447 N 1.47 2.89 -0.04 2.72 1.75 -0.70 -3.45 119.30 123.93 2dny s MET 447 Ca 0.03 -0.75 0.03 0.00 -1.25 0.00 0.00 55.69 53.74 2dny s MET 447 Cb -0.17 -2.70 0.01 0.00 2.84 0.00 0.00 34.83 34.81 2dny s MET 447 CO 0.01 0.54 -0.12 0.54 -0.65 0.00 0.00 175.02 175.33 2dny s VAL 448 N -1.52 1.05 -0.10 10.11 0.11 0.37 -0.34 120.40 130.08 2dny s VAL 448 Ca 0.30 -0.48 -0.04 0.00 -2.93 0.00 0.00 61.98 58.83 2dny s VAL 448 Cb -0.11 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 2dny s VAL 448 CO 0.22 0.32 0.07 -0.76 -3.33 0.00 0.00 175.10 171.63 2dny s LEU 449 N 0.33 3.99 0.14 2.54 1.43 0.54 -1.46 118.68 126.19 2dny s LEU 449 Ca -0.07 0.30 0.05 0.00 -1.03 0.00 0.00 54.13 53.38 2dny s LEU 449 Cb -0.12 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2dny s LEU 449 CO 0.02 0.39 -0.11 -0.13 0.23 0.00 0.00 176.35 176.74 2dny s ARG 450 N -1.01 1.04 -1.07 1.70 0.52 -0.21 -2.19 118.95 117.73 2dny s ARG 450 Ca 0.15 -1.37 -0.02 0.00 -0.52 0.00 0.00 55.73 53.97 2dny s ARG 450 Cb -0.12 -0.71 0.01 0.00 0.52 0.00 0.00 34.95 34.66 2dny s ARG 450 CO 0.04 0.11 0.11 -1.71 0.02 0.00 0.00 175.30 173.87 2dny n ASN 451 N 0.06 -3.82 0.00 0.23 5.15 -1.26 -1.75 115.26 113.88 2dny n ASN 451 Ca -0.12 0.08 -0.00 0.00 -0.60 0.00 0.00 54.58 53.94 2dny n ASN 451 Cb 0.59 -3.23 -0.00 0.00 -0.53 0.00 0.00 39.78 36.61 2dny n ASN 451 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 2dny h MET 452 N -0.23 -0.01 -3.39 1.20 4.05 -1.85 -3.35 114.93 111.34 2dny h MET 452 Ca -0.31 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 58.85 2dny h MET 452 Cb 1.23 0.00 -0.32 0.00 -0.80 0.00 0.00 31.60 31.71 2dny h MET 452 CO 0.37 -0.01 -0.65 0.14 0.23 0.00 0.00 176.91 176.99 2dny s VAL 453 N -1.44 -0.05 0.90 -5.77 -7.23 -1.26 -4.87 120.40 100.69 2dny s VAL 453 Ca -0.00 0.17 -0.14 0.00 -1.81 0.00 0.00 61.98 60.20 2dny s VAL 453 Cb 0.00 -0.17 0.00 0.00 0.56 0.00 0.00 36.38 36.78 2dny s VAL 453 CO 0.01 0.07 0.33 0.47 -0.31 0.00 0.00 175.10 175.67 2dny n ASP 454 N 4.05 -2.23 0.00 4.85 8.00 -1.26 -4.81 116.55 125.16 2dny n ASP 454 Ca -0.25 0.38 0.06 0.00 0.71 0.00 0.00 54.79 55.68 2dny n ASP 454 Cb 0.52 -1.17 0.35 0.00 -0.02 0.00 0.00 41.12 40.80 2dny n ASP 454 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dny n PRO 455 N -1.12 0.49 0.01 -0.24 -0.04 -1.26 -2.45 135.00 130.39 2dny n PRO 455 Ca 0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.41 2dny n PRO 455 Cb 0.53 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.47 2dny n PRO 455 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2dny h LYS 456 N 0.00 0.07 -0.70 0.54 1.57 -1.96 -3.30 116.57 112.79 2dny h LYS 456 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2dny h LYS 456 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2dny h LYS 456 CO 0.00 0.76 0.00 -0.25 -0.57 0.00 0.00 179.45 179.39 2dny n ASP 457 N -3.21 2.30 -4.63 0.86 9.92 -1.03 -4.88 116.55 115.89 2dny n ASP 457 Ca -0.16 -2.24 -0.43 0.00 -0.53 0.00 0.00 54.79 51.44 2dny n ASP 457 Cb 1.03 -0.46 -0.02 0.00 -0.64 0.00 0.00 41.12 41.03 2dny n ASP 457 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dny s ILE 458 N -1.62 3.73 0.06 0.53 -1.09 -1.25 -4.88 121.20 116.67 2dny s ILE 458 Ca 0.18 0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 59.37 2dny s ILE 458 Cb 0.13 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2dny s ILE 458 CO 0.07 -0.33 0.08 -1.81 -1.23 0.00 0.00 174.94 171.72 2dny s ASP 459 N 4.21 0.29 0.40 3.58 1.01 -1.26 -5.04 116.67 119.86 2dny s ASP 459 Ca 0.70 -0.77 0.10 0.00 0.71 0.00 0.00 52.55 53.29 2dny s ASP 459 Cb -0.24 0.26 0.91 0.00 1.01 0.00 0.00 42.92 44.86 2dny s ASP 459 CO 0.29 -0.63 1.97 0.44 0.21 0.00 0.00 175.17 177.46 2dny h ASP 460 N 3.11 0.49 -0.67 0.27 5.19 -2.04 -1.45 116.42 121.32 2dny h ASP 460 Ca -0.34 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.04 2dny h ASP 460 Cb 1.17 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 40.56 2dny h ASP 460 CO 0.59 0.30 0.26 -2.24 -3.12 0.00 0.00 179.24 175.04 2dny h ASP 461 N 0.55 0.93 -0.97 6.45 2.03 -1.97 -3.17 116.42 120.26 2dny h ASP 461 Ca 0.29 -0.17 0.09 0.00 -0.73 0.00 0.00 57.03 56.50 2dny h ASP 461 Cb 0.41 -0.24 -0.12 0.00 -0.83 0.00 0.00 39.33 38.55 2dny h ASP 461 CO -0.09 0.85 -0.56 -0.11 -1.03 0.00 0.00 179.24 178.29 2dny n LEU 462 N -4.40 -1.01 -0.29 0.15 7.94 -0.54 0.12 117.00 118.97 2dny n LEU 462 Ca 0.05 1.73 0.08 0.00 -1.11 0.00 0.00 56.01 56.76 2dny n LEU 462 Cb 0.18 -0.23 0.17 0.00 0.53 0.00 0.00 43.42 44.06 2dny n LEU 462 CO 0.40 -1.42 0.58 1.21 -1.11 0.00 0.00 177.39 177.05 2dny n GLU 463 N -5.23 -0.07 -0.19 1.96 2.13 -1.20 0.15 120.64 118.20 2dny n GLU 463 Ca 0.02 1.25 -0.10 0.00 0.66 0.00 0.00 57.16 59.00 2dny n GLU 463 Cb 0.26 -1.91 0.01 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 1.00 0.96 8.31 0.00 -0.48 -2.06 103.07 110.81 2dny h GLY 464 Ca 0.43 -0.73 0.06 0.00 0.00 0.00 0.00 47.33 47.10 2dny h GLY 464 CO -0.81 0.67 0.53 0.83 0.00 0.00 0.00 176.54 177.77 2dny h GLU 465 N 0.80 0.89 -0.16 4.80 5.08 0.20 0.30 114.58 126.49 2dny h GLU 465 Ca 0.15 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 2dny h GLU 465 Cb 0.51 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2dny h GLU 465 CO 0.02 0.59 -0.77 0.28 -1.00 0.00 0.00 179.01 178.13 2dny h VAL 466 N 0.91 1.28 -0.03 3.13 2.07 -0.98 -1.66 116.25 120.97 2dny h VAL 466 Ca 0.35 -1.96 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 2dny h VAL 466 Cb 0.20 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2dny h VAL 466 CO -0.12 0.62 0.01 0.74 0.02 0.00 0.00 177.57 178.84 2dny h THR 467 N 0.55 1.19 -0.10 2.57 2.02 -0.67 -1.31 112.91 117.16 2dny h THR 467 Ca -0.05 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2dny h THR 467 Cb 1.40 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2dny h THR 467 CO 0.16 0.15 0.03 1.05 0.37 0.00 0.00 175.52 177.27 2dny h GLU 468 N -0.17 0.15 -0.70 6.66 4.11 -1.04 0.38 114.58 123.98 2dny h GLU 468 Ca 0.01 -0.04 0.09 0.00 0.07 0.00 0.00 59.36 59.50 2dny h GLU 468 Cb 0.23 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 2dny h GLU 468 CO 0.00 0.32 0.35 0.93 0.07 0.00 0.00 179.01 180.68 2dny h GLU 469 N -0.05 0.58 -0.04 1.06 5.08 -1.30 -1.02 114.58 118.90 2dny h GLU 469 Ca 0.03 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2dny h GLU 469 Cb 0.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dny h GLU 469 CO -0.00 0.38 -0.61 0.00 -1.00 0.00 0.00 179.01 177.79 2dny h GLY 471 N 1.62 1.46 -0.61 0.00 0.00 0.48 -2.10 103.07 103.91 2dny h GLY 471 Ca -0.01 -0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.19 2dny h GLY 471 CO 0.09 -0.12 -0.44 0.50 0.00 0.00 0.00 176.54 176.57 2dny h LYS 472 N 0.55 -0.17 -0.16 4.80 6.56 -1.52 -1.01 116.57 125.62 2dny h LYS 472 Ca 0.50 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 60.15 2dny h LYS 472 Cb 0.81 0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.44 2dny h LYS 472 CO -0.42 -0.11 -0.35 0.74 -2.06 0.00 0.00 179.45 177.25 2dny h PHE 473 N -0.17 -0.97 -0.81 -1.35 0.04 -1.58 -3.47 116.94 108.62 2dny h PHE 473 Ca 0.20 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2dny h PHE 473 Cb 0.55 0.45 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2dny h PHE 473 CO -0.76 -0.42 0.00 0.41 -0.60 0.00 0.00 178.31 176.94 2dny n GLY 474 N -1.42 2.30 3.62 -1.45 0.00 -0.38 -4.93 105.19 102.92 2dny n GLY 474 Ca -0.03 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 3.29 0.34 4.61 0.00 -1.26 -4.19 121.76 123.55 2dny s ALA 475 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 2dny s ALA 475 Cb 0.00 -3.81 -0.11 0.00 0.00 0.00 0.00 23.12 19.20 2dny s ALA 475 CO 0.00 -1.95 1.42 0.08 0.00 0.00 0.00 175.76 175.31 2dny s VAL 476 N 4.24 2.35 -0.18 0.00 1.01 -1.26 -1.89 120.40 124.67 2dny s VAL 476 Ca 0.49 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 2dny s VAL 476 Cb -0.10 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 2dny s VAL 476 CO 0.25 0.08 -0.26 -3.20 0.00 0.00 0.00 175.10 171.97 2dny n ASN 477 N 0.83 1.47 -3.82 3.32 2.85 0.14 -4.73 115.26 115.31 2dny n ASN 477 Ca 0.01 0.25 -0.12 0.00 -0.11 0.00 0.00 54.58 54.62 2dny n ASN 477 Cb 0.40 -0.60 -0.09 0.00 1.24 0.00 0.00 39.78 40.74 2dny n ASN 477 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2dny s ARG 478 N -2.42 0.62 -0.11 1.20 0.52 -0.83 -4.98 118.95 112.95 2dny s ARG 478 Ca -0.27 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 54.51 2dny s ARG 478 Cb 0.09 0.27 0.04 0.00 0.52 0.00 0.00 34.95 35.87 2dny s ARG 478 CO 0.34 -0.17 0.03 0.08 0.02 0.00 0.00 175.30 175.61 2dny s VAL 479 N -1.79 0.24 -0.01 3.52 1.01 -1.26 -1.74 120.40 120.37 2dny s VAL 479 Ca -0.11 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2dny s VAL 479 Cb -0.05 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.76 2dny s VAL 479 CO 0.01 0.06 -0.07 -0.63 0.00 0.00 0.00 175.10 174.47 2dny s ILE 480 N 2.02 0.54 -0.27 2.22 1.01 -0.76 -5.03 121.20 120.93 2dny s ILE 480 Ca 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2dny s ILE 480 Cb -0.14 -0.46 0.07 0.00 0.01 0.00 0.00 42.46 41.94 2dny s ILE 480 CO -0.06 0.15 -0.06 -0.63 0.00 0.00 0.00 174.94 174.34 2dny s ILE 481 N -0.13 1.96 0.09 2.92 1.01 -1.26 0.37 121.20 126.16 2dny s ILE 481 Ca 0.02 -1.62 0.06 0.00 0.00 0.00 0.00 60.65 59.11 2dny s ILE 481 Cb -0.03 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2dny s ILE 481 CO -0.00 -0.15 -0.04 -0.47 0.00 0.00 0.00 174.94 174.27 2dny s TYR 482 N 1.17 2.88 -0.02 3.97 5.04 0.93 -4.99 117.35 126.34 2dny s TYR 482 Ca -0.05 -0.08 -0.07 0.00 -2.44 0.00 0.00 57.07 54.44 2dny s TYR 482 Cb -0.19 -1.50 0.01 0.00 0.35 0.00 0.00 41.96 40.62 2dny s TYR 482 CO -0.06 0.45 0.14 1.14 -1.34 0.00 0.00 175.55 175.88 2dny s GLN 483 N -2.20 0.40 0.18 4.97 -2.07 -1.26 0.13 119.66 119.80 2dny s GLN 483 Ca 0.23 -0.22 -0.23 0.00 -1.82 0.00 0.00 55.36 53.32 2dny s GLN 483 Cb -0.11 0.17 0.06 0.00 -1.09 0.00 0.00 33.01 32.03 2dny s GLN 483 CO 0.16 -0.09 0.72 -2.00 -1.32 0.00 0.00 175.29 172.76 2dny s GLU 484 N -0.96 1.39 0.14 9.60 2.56 -1.22 -4.99 118.70 125.21 2dny s GLU 484 Ca -0.10 -0.66 -0.20 0.00 0.00 0.00 0.00 54.97 54.01 2dny s GLU 484 Cb -0.06 0.55 -0.07 0.00 2.00 0.00 0.00 34.13 36.55 2dny s GLU 484 CO 0.01 -0.63 0.65 0.21 -0.56 0.00 0.00 175.26 174.94 2dny s LYS 485 N -3.67 4.26 -0.21 4.30 2.20 -1.26 -3.08 119.74 122.28 2dny s LYS 485 Ca 0.06 0.82 0.14 0.00 -0.36 0.00 0.00 55.97 56.63 2dny s LYS 485 Cb -0.03 -3.12 0.46 0.00 -1.51 0.00 0.00 37.83 33.63 2dny s LYS 485 CO -0.04 0.55 1.35 1.04 -0.36 0.00 0.00 175.35 177.89 2dny n GLN 486 N 1.33 2.03 -3.73 4.03 1.13 -1.24 -5.01 117.38 115.91 2dny n GLN 486 Ca -0.07 -2.96 -0.14 0.00 -1.94 0.00 0.00 57.00 51.90 2dny n GLN 486 Cb 0.51 -1.73 -0.08 0.00 0.11 0.00 0.00 30.24 29.04 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 -2.51 -0.20 0.23 1.08 0.00 -1.26 -4.99 107.32 99.67 2dny s GLY 487 Ca 0.40 0.40 0.06 0.00 0.00 0.00 0.00 44.72 45.59 2dny s GLY 487 CO 0.02 0.17 1.54 0.83 0.00 0.00 0.00 173.10 175.67 2dny h GLU 488 N 3.68 0.13 -6.13 2.90 5.08 -1.99 -3.44 114.58 114.81 2dny h GLU 488 Ca -0.30 -0.11 -0.74 0.00 -1.00 0.00 0.00 59.36 57.22 2dny h GLU 488 Cb 1.18 0.02 0.05 0.00 0.50 0.00 0.00 28.75 30.49 2dny h GLU 488 CO 0.41 0.75 0.34 0.39 -1.00 0.00 0.00 179.01 179.90 2dny n GLU 489 N -3.79 0.60 0.33 2.33 -0.58 -1.26 -4.76 120.64 113.51 2dny n GLU 489 Ca -0.02 0.22 0.17 0.00 -0.42 0.00 0.00 57.16 57.10 2dny n GLU 489 Cb 0.66 -1.80 0.89 0.00 -0.57 0.00 0.00 31.44 30.63 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 4.14 0.00 0.00 3.49 9.09 -2.04 0.14 114.58 129.39 2dny h GLU 490 Ca -0.49 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.90 2dny h GLU 490 Cb 1.38 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.42 2dny h GLU 490 CO 0.75 0.00 -0.39 -0.25 0.05 0.00 0.00 179.01 179.17 2dny n ASP 491 N -2.89 1.57 -4.06 3.06 8.00 -1.26 -5.09 116.55 115.89 2dny n ASP 491 Ca -0.02 -3.04 -0.29 0.00 0.71 0.00 0.00 54.79 52.15 2dny n ASP 491 Cb 0.30 -0.41 0.19 0.00 -0.02 0.00 0.00 41.12 41.19 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 -0.83 -3.47 -1.77 2.24 0.00 0.48 -4.92 120.51 112.23 2dny n ALA 492 Ca 0.13 -1.31 -0.36 0.00 0.00 0.00 0.00 53.44 51.90 2dny n ALA 492 Cb 0.74 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 -3.69 3.75 -0.32 0.00 2.56 -1.26 -5.00 118.70 114.74 2dny s GLU 493 Ca 0.54 1.68 -0.00 0.00 0.00 0.00 0.00 54.97 57.18 2dny s GLU 493 Cb -0.12 -2.33 0.07 0.00 2.00 0.00 0.00 34.13 33.75 2dny s GLU 493 CO 0.58 -0.53 0.03 0.42 -0.56 0.00 0.00 175.26 175.20 2dny s ILE 494 N -1.63 2.83 0.82 -3.70 -1.09 -1.26 -3.73 121.20 113.44 2dny s ILE 494 Ca 0.65 -1.68 -0.09 0.00 -2.23 0.00 0.00 60.65 57.30 2dny s ILE 494 Cb -0.26 -2.75 0.14 0.00 -1.58 0.00 0.00 42.46 38.01 2dny s ILE 494 CO 0.31 -0.27 1.15 0.27 -1.23 0.00 0.00 174.94 175.17 2dny s ILE 495 N 1.16 2.10 -0.19 2.92 -5.25 -1.18 -4.51 121.20 116.25 2dny s ILE 495 Ca -0.01 -0.25 -0.04 0.00 -0.99 0.00 0.00 60.65 59.36 2dny s ILE 495 Cb -0.20 -2.85 0.09 0.00 2.95 0.00 0.00 42.46 42.45 2dny s ILE 495 CO -0.03 0.00 0.26 -0.69 -1.79 0.00 0.00 174.94 172.69 2dny s VAL 496 N -3.50 -0.40 -0.32 8.37 1.01 -1.26 -3.41 120.40 120.89 2dny s VAL 496 Ca 0.68 -0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.50 2dny s VAL 496 Cb -0.06 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 2dny s VAL 496 CO 0.48 -0.11 0.39 -0.54 0.00 0.00 0.00 175.10 175.33 2dny s LYS 497 N 2.39 3.75 -0.29 2.72 1.02 0.34 -4.47 119.74 125.20 2dny s LYS 497 Ca 0.07 -0.20 -0.09 0.00 0.02 0.00 0.00 55.97 55.77 2dny s LYS 497 Cb -0.15 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.40 2dny s LYS 497 CO -0.12 -0.45 0.12 0.42 -0.92 0.00 0.00 175.35 174.40 2dny s ILE 498 N 2.11 4.52 -0.03 2.17 1.01 -0.93 -0.05 121.20 130.00 2dny s ILE 498 Ca 0.14 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 2dny s ILE 498 Cb -0.16 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2dny s ILE 498 CO 0.11 0.17 0.36 -0.36 0.00 0.00 0.00 174.94 175.22 2dny s PHE 499 N 1.62 3.69 -0.23 3.97 0.40 0.16 -0.34 117.98 127.25 2dny s PHE 499 Ca 0.05 0.89 -0.04 0.00 -0.60 0.00 0.00 56.93 57.24 2dny s PHE 499 Cb -0.16 -2.24 0.09 0.00 0.51 0.00 0.00 43.02 41.21 2dny s PHE 499 CO 0.06 0.62 0.16 0.08 0.70 0.00 0.00 175.22 176.84 2dny s VAL 500 N -0.93 -0.19 -0.06 -0.44 1.01 0.54 -1.83 120.40 118.50 2dny s VAL 500 Ca 0.22 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2dny s VAL 500 Cb -0.16 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2dny s VAL 500 CO 0.11 -0.40 0.31 -0.70 0.00 0.00 0.00 175.10 174.42 2dny s GLU 501 N 2.21 3.83 0.35 2.72 2.12 -0.71 -1.72 118.70 127.50 2dny s GLU 501 Ca 0.06 0.20 0.08 0.00 0.36 0.00 0.00 54.97 55.67 2dny s GLU 501 Cb -0.16 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2dny s GLU 501 CO -0.20 0.64 0.21 -0.06 -0.54 0.00 0.00 175.26 175.31 2dny s PHE 502 N -0.81 2.76 0.21 5.30 0.08 -0.92 0.23 117.98 124.83 2dny s PHE 502 Ca 0.20 -0.38 -0.09 0.00 0.12 0.00 0.00 56.93 56.78 2dny s PHE 502 Cb -0.15 -1.75 0.26 0.00 -0.57 0.00 0.00 43.02 40.81 2dny s PHE 502 CO 0.09 0.25 1.81 0.66 -0.10 0.00 0.00 175.22 177.93 2dny h SER 503 N 1.41 0.59 -2.83 1.36 4.64 -1.67 -3.43 113.55 113.63 2dny h SER 503 Ca -0.44 0.03 -0.52 0.00 -0.47 0.00 0.00 61.79 60.39 2dny h SER 503 Cb 1.25 -0.09 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 2dny h SER 503 CO 0.62 0.38 -0.59 0.27 -0.87 0.00 0.00 176.83 176.64 2dny s ILE 504 N -6.09 1.24 0.08 0.95 -4.36 -1.26 -5.06 121.20 106.70 2dny s ILE 504 Ca -0.13 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.11 2dny s ILE 504 Cb 0.16 -2.74 -0.16 0.00 1.25 0.00 0.00 42.46 40.98 2dny s ILE 504 CO 0.76 0.00 1.29 0.00 0.24 0.00 0.00 174.94 177.23 2dny h ALA 505 N 1.98 0.28 -0.08 2.27 0.00 -1.86 -3.27 119.26 118.58 2dny h ALA 505 Ca -0.41 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 53.98 2dny h ALA 505 Cb 1.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2dny h ALA 505 CO 0.70 0.53 -0.21 1.03 0.00 0.00 0.00 179.25 181.30 2dny h SER 506 N 0.36 -0.67 -0.96 0.00 0.87 -1.93 -0.68 113.55 110.53 2dny h SER 506 Ca -0.03 0.08 0.31 0.00 -1.23 0.00 0.00 61.79 60.92 2dny h SER 506 Cb 1.23 0.27 -0.16 0.00 -0.44 0.00 0.00 62.40 63.29 2dny h SER 506 CO 0.13 -0.17 0.33 -0.33 -0.53 0.00 0.00 176.83 176.25 2dny h GLU 507 N -0.20 0.12 0.15 2.24 4.39 -1.92 -1.59 114.58 117.76 2dny h GLU 507 Ca 0.02 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2dny h GLU 507 Cb 0.25 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2dny h GLU 507 CO -0.18 0.08 -0.10 1.15 -1.16 0.00 0.00 179.01 178.80 2dny h THR 508 N 0.12 0.00 -1.00 1.13 2.02 -1.21 -1.87 112.91 112.10 2dny h THR 508 Ca 0.68 0.00 0.42 0.00 0.77 0.00 0.00 66.41 68.27 2dny h THR 508 Cb 1.55 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.78 2dny h THR 508 CO -0.75 0.00 0.54 1.41 0.37 0.00 0.00 175.52 177.10 2dny n HIS 509 N -2.82 1.14 0.44 3.16 8.25 -0.62 -0.44 115.22 124.33 2dny n HIS 509 Ca -0.03 1.15 -0.17 0.00 -0.26 0.00 0.00 57.72 58.41 2dny n HIS 509 Cb 0.10 -1.55 -0.08 0.00 1.12 0.00 0.00 29.99 29.57 2dny n HIS 509 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2dny h LYS 510 N 0.00 -1.09 -0.95 -0.41 3.64 -1.06 -1.38 116.57 115.31 2dny h LYS 510 Ca 0.84 0.07 0.28 0.00 -1.27 0.00 0.00 60.65 60.57 2dny h LYS 510 Cb 2.24 0.25 -0.14 0.00 -0.41 0.00 0.00 32.23 34.17 2dny h LYS 510 CO -0.75 -0.73 0.43 0.00 -2.27 0.00 0.00 179.45 176.13 2dny h ALA 511 N -1.41 1.66 0.60 5.00 0.00 0.07 -1.15 119.26 124.03 2dny h ALA 511 Ca -0.12 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dny h ALA 511 Cb 0.87 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.88 2dny h ALA 511 CO 0.19 -0.50 -0.29 0.82 0.00 0.00 0.00 179.25 179.47 2dny h ILE 512 N 0.30 0.00 -1.36 0.00 2.04 -1.20 0.17 117.51 117.46 2dny h ILE 512 Ca 0.65 -0.14 0.39 0.00 1.00 0.00 0.00 64.86 66.77 2dny h ILE 512 Cb 1.40 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2dny h ILE 512 CO -0.62 0.00 1.02 1.56 0.00 0.00 0.00 178.15 180.11 2dny h GLN 513 N -0.95 0.00 0.01 2.37 1.08 -0.39 0.94 115.11 118.17 2dny h GLN 513 Ca -0.08 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 2dny h GLN 513 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2dny h GLN 513 CO 0.14 0.00 -0.29 0.00 -0.95 0.00 0.00 178.83 177.73 2dny h ALA 514 N 1.24 0.05 -0.67 3.87 0.00 -1.01 -3.34 119.26 119.40 2dny h ALA 514 Ca 0.65 -0.65 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2dny h ALA 514 Cb 2.68 0.15 -0.19 0.00 0.00 0.00 0.00 17.79 20.43 2dny h ALA 514 CO -0.01 0.16 0.41 1.28 0.00 0.00 0.00 179.25 181.10 2dny n LEU 515 N -4.55 5.51 -0.27 0.00 4.77 0.58 -4.15 117.00 118.89 2dny n LEU 515 Ca -0.15 -2.91 0.13 0.00 -0.03 0.00 0.00 56.01 53.06 2dny n LEU 515 Cb 0.54 -0.73 0.42 0.00 -2.33 0.00 0.00 43.42 41.31 2dny n LEU 515 CO 0.32 0.85 0.70 -3.20 -1.33 0.00 0.00 177.39 174.72 2dny n ASN 516 N -0.54 1.04 -0.52 -1.43 5.15 0.30 -1.18 115.26 118.07 2dny n ASN 516 Ca 0.40 -0.94 -0.02 0.00 -0.60 0.00 0.00 54.58 53.42 2dny n ASN 516 Cb 1.29 0.10 -0.02 0.00 -0.53 0.00 0.00 39.78 40.62 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 1.31 0.53 3.74 8.20 0.00 -1.26 -4.46 105.19 113.24 2dny n GLY 517 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 2.07 -0.25 1.61 0.52 -1.26 -4.87 118.95 116.78 2dny s ARG 518 Ca 0.00 1.46 -0.07 0.00 -0.52 0.00 0.00 55.73 56.60 2dny s ARG 518 Cb 0.00 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 2dny s ARG 518 CO 0.00 -1.83 0.07 -1.58 0.02 0.00 0.00 175.30 171.98 2dny s TRP 519 N -2.48 3.08 0.40 -0.53 0.52 -1.26 -2.13 118.94 116.54 2dny s TRP 519 Ca 0.67 -0.44 -0.05 0.00 0.02 0.00 0.00 56.10 56.30 2dny s TRP 519 Cb -0.22 -2.24 -0.04 0.00 -1.15 0.00 0.00 33.47 29.82 2dny s TRP 519 CO 0.50 -0.37 0.69 0.12 0.02 0.00 0.00 176.95 177.91 2dny s PHE 520 N 1.61 3.52 -0.77 -1.98 5.36 0.31 -4.92 117.98 121.11 2dny s PHE 520 Ca 0.06 0.72 -0.18 0.00 -0.96 0.00 0.00 56.93 56.57 2dny s PHE 520 Cb -0.15 -2.20 -0.18 0.00 -0.34 0.00 0.00 43.02 40.15 2dny s PHE 520 CO 0.04 -0.07 1.96 0.00 -1.46 0.00 0.00 175.22 175.68 2dny n ALA 521 N -1.72 0.42 -0.77 11.12 0.00 -1.26 -0.18 120.51 128.12 2dny n ALA 521 Ca -0.01 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.87 2dny n ALA 521 Cb 0.55 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.41 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 5.87 0.56 3.52 0.00 0.00 -1.26 -5.03 105.19 108.84 2dny n GLY 522 Ca 0.37 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 2dny n GLY 522 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 523 N -1.01 1.55 -0.07 1.61 1.81 0.74 -5.17 118.95 118.42 2dny s ARG 523 Ca 0.00 -1.38 0.05 0.00 -1.72 0.00 0.00 55.73 52.68 2dny s ARG 523 Cb 0.00 0.44 -0.01 0.00 -0.45 0.00 0.00 34.95 34.92 2dny s ARG 523 CO 0.00 -0.63 -0.22 0.21 -0.68 0.00 0.00 175.30 173.99 2dny s LYS 524 N -3.89 2.66 0.04 3.54 2.20 -1.26 0.11 119.74 123.14 2dny s LYS 524 Ca 0.26 -0.84 -0.00 0.00 -0.36 0.00 0.00 55.97 55.02 2dny s LYS 524 Cb 0.01 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 2dny s LYS 524 CO 0.11 0.39 0.18 0.08 -0.36 0.00 0.00 175.35 175.76 2dny s VAL 525 N -0.18 5.29 -0.20 4.02 1.01 -0.91 -4.40 120.40 125.04 2dny s VAL 525 Ca -0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 2dny s VAL 525 Cb -0.14 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.77 2dny s VAL 525 CO 0.04 0.20 0.12 -0.69 0.00 0.00 0.00 175.10 174.76 2dny s VAL 526 N -1.44 -0.13 0.08 2.92 1.01 -0.72 -4.05 120.40 118.07 2dny s VAL 526 Ca 0.32 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 2dny s VAL 526 Cb -0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 2dny s VAL 526 CO 0.24 -0.34 0.33 0.00 0.00 0.00 0.00 175.10 175.34 2dny s ALA 527 N 2.17 3.82 0.30 5.51 0.00 -0.33 -1.05 121.76 132.19 2dny s ALA 527 Ca 0.04 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.26 2dny s ALA 527 Cb -0.16 -2.11 0.06 0.00 0.00 0.00 0.00 23.12 20.91 2dny s ALA 527 CO -0.14 0.66 0.87 -1.83 0.00 0.00 0.00 175.76 175.31 2dny s GLU 528 N -2.22 1.86 -0.12 0.00 -1.05 -0.54 -4.70 118.70 111.93 2dny s GLU 528 Ca 0.35 -1.17 -0.15 0.00 -0.15 0.00 0.00 54.97 53.85 2dny s GLU 528 Cb -0.13 0.54 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 2dny s GLU 528 CO 0.21 -0.87 0.35 0.08 0.95 0.00 0.00 175.26 175.99 2dny s VAL 529 N -2.51 5.24 0.53 1.83 1.01 -1.26 -0.48 120.40 124.75 2dny s VAL 529 Ca 0.17 0.69 0.02 0.00 0.00 0.00 0.00 61.98 62.85 2dny s VAL 529 Cb -0.04 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2dny s VAL 529 CO 0.09 0.41 0.74 -0.47 0.00 0.00 0.00 175.10 175.87 2dny s TYR 530 N 0.19 2.90 -0.63 5.22 5.04 -1.22 -4.90 117.35 123.95 2dny s TYR 530 Ca 0.20 -0.02 -0.26 0.00 -2.44 0.00 0.00 57.07 54.54 2dny s TYR 530 Cb -0.14 -2.66 -0.02 0.00 0.35 0.00 0.00 41.96 39.48 2dny s TYR 530 CO 0.07 -0.77 1.88 -0.51 -1.34 0.00 0.00 175.55 174.88 2dny s ASP 531 N -4.39 5.24 0.30 4.32 1.01 -1.26 -4.81 116.67 117.07 2dny s ASP 531 Ca 0.56 0.30 0.08 0.00 0.71 0.00 0.00 52.55 54.20 2dny s ASP 531 Cb -0.10 -2.53 0.47 0.00 1.01 0.00 0.00 42.92 41.77 2dny s ASP 531 CO 0.38 -2.42 1.69 -0.61 0.21 0.00 0.00 175.17 174.43 2dny h GLN 532 N 14.88 0.13 -0.22 8.23 4.15 -1.94 -0.80 115.11 139.54 2dny h GLN 532 Ca -0.24 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.17 2dny h GLN 532 Cb 1.16 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.79 2dny h GLN 532 CO 1.22 0.58 -0.16 1.49 -1.93 0.00 0.00 178.83 180.03 2dny h GLU 533 N 0.11 -0.15 0.21 1.69 4.81 -1.91 -2.72 114.58 116.62 2dny h GLU 533 Ca 0.01 0.01 -0.32 0.00 -0.13 0.00 0.00 59.36 58.92 2dny h GLU 533 Cb 0.87 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.31 2dny h GLU 533 CO 0.07 -0.10 -1.45 0.07 -0.73 0.00 0.00 179.01 176.87 2dny h ARG 534 N -0.15 0.44 -1.09 1.92 0.11 -1.94 -3.31 114.38 110.36 2dny h ARG 534 Ca 0.13 -0.75 0.41 0.00 0.10 0.00 0.00 59.98 59.87 2dny h ARG 534 Cb 0.34 0.28 -0.16 0.00 1.11 0.00 0.00 29.97 31.54 2dny h ARG 534 CO -0.31 1.35 0.63 0.35 0.10 0.00 0.00 179.97 182.09 2dny h PHE 535 N 0.12 0.77 -0.89 4.08 3.57 -0.89 0.25 116.94 123.95 2dny h PHE 535 Ca -0.23 0.04 0.35 0.00 3.53 0.00 0.00 57.97 61.65 2dny h PHE 535 Cb 2.10 -0.18 -0.16 0.00 2.79 0.00 0.00 35.95 40.50 2dny h PHE 535 CO 0.10 -0.36 0.39 -3.47 -2.23 0.00 0.00 178.31 172.74 2dny n ASP 536 N -5.08 0.23 -4.56 0.41 2.03 -1.05 -3.78 116.55 104.75 2dny n ASP 536 Ca 0.37 1.49 -0.40 0.00 0.52 0.00 0.00 54.79 56.77 2dny n ASP 536 Cb 1.28 -0.69 -0.03 0.00 -0.72 0.00 0.00 41.12 40.96 2dny n ASP 536 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2dny s ASN 537 N -4.66 5.69 0.00 1.67 2.47 0.88 -4.86 114.94 116.13 2dny s ASN 537 Ca -0.09 0.24 -0.03 0.00 0.42 0.00 0.00 52.86 53.40 2dny s ASN 537 Cb 0.30 -2.54 -0.15 0.00 -1.45 0.00 0.00 41.25 37.41 2dny s ASN 537 CO 0.70 -2.07 2.83 -0.24 -3.72 0.00 0.00 177.10 174.60 2dny n SER 538 N 11.19 5.12 -2.60 -4.21 2.88 -1.25 -4.08 113.62 120.67 2dny n SER 538 Ca 0.15 -2.41 -0.12 0.00 -1.33 0.00 0.00 58.87 55.16 2dny n SER 538 Cb 0.50 -1.25 0.03 0.00 -0.75 0.00 0.00 64.21 62.74 2dny n SER 538 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dny n ASP 539 N 2.08 2.51 -0.35 -3.46 9.92 -1.26 -4.94 116.55 121.05 2dny n ASP 539 Ca 0.23 -2.86 -0.04 0.00 -0.53 0.00 0.00 54.79 51.59 2dny n ASP 539 Cb 0.71 -0.48 -0.00 0.00 -0.64 0.00 0.00 41.12 40.71 2dny n ASP 539 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dny h LEU 540 N 2.73 -1.56 -0.93 0.64 4.07 -1.94 0.15 115.31 118.46 2dny h LEU 540 Ca 0.02 0.30 0.17 0.00 0.08 0.00 0.00 57.88 58.45 2dny h LEU 540 Cb 1.19 0.77 -0.17 0.00 1.08 0.00 0.00 40.66 43.53 2dny h LEU 540 CO 0.52 -0.29 -0.29 -1.20 -1.08 0.00 0.00 178.44 176.10 2dny n SER 541 N -5.42 -0.45 -4.93 -0.43 7.64 -1.26 -4.42 113.62 104.35 2dny n SER 541 Ca 0.07 1.62 -0.26 0.00 1.01 0.00 0.00 58.87 61.31 2dny n SER 541 Cb 0.36 -0.44 0.02 0.00 -1.01 0.00 0.00 64.21 63.14 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dny s ALA 542 N -6.05 3.47 0.18 -0.43 0.00 0.51 -5.00 121.76 114.44 2dny s ALA 542 Ca -0.14 -0.78 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2dny s ALA 542 Cb 0.23 -2.44 0.15 0.00 0.00 0.00 0.00 23.12 21.06 2dny s ALA 542 CO 0.70 -0.57 1.75 1.03 0.00 0.00 0.00 175.76 178.67 2dny h SER 543 N 0.10 0.16 -5.00 0.00 0.87 -1.77 -3.46 113.55 104.45 2dny h SER 543 Ca -0.46 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2dny h SER 543 Cb 1.24 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2dny h SER 543 CO 0.60 0.12 0.00 0.61 -0.53 0.00 0.00 176.83 177.63 2dny n GLY 544 N -1.26 2.66 2.02 5.77 0.00 -1.26 -4.97 105.19 108.15 2dny n GLY 544 Ca 0.04 -1.97 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 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 0.35 -2.25 -4.14 1.61 -0.04 -1.26 -5.07 135.00 124.20 2dny n PRO 545 Ca 0.00 -1.01 -0.22 0.00 -0.04 0.00 0.00 63.50 62.23 2dny n PRO 545 Cb 0.00 -0.95 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2dny n PRO 545 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dny s SER 546 N -3.21 5.11 -0.02 3.54 0.15 -1.26 -5.13 113.70 112.88 2dny s SER 546 Ca 0.41 -0.45 -0.04 0.00 0.70 0.00 0.00 55.95 56.57 2dny s SER 546 Cb -0.04 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2dny s SER 546 CO 0.31 -0.09 0.09 -0.44 1.20 0.00 0.00 173.24 174.32 2dny s SER 547 N -3.81 -0.01 0.00 5.45 0.01 -1.26 -5.21 113.70 108.87 2dny s SER 547 Ca 0.34 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2dny s SER 547 Cb -0.07 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2dny s SER 547 CO 0.23 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.31