#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 5.58 -4.66 1.61 7.64 -1.26 -5.02 113.62 117.51 2dny n SER 431 Ca 0.00 -3.76 -0.35 0.00 1.01 0.00 0.00 58.87 55.78 2dny n SER 431 Cb 0.00 -0.55 -0.10 0.00 -1.01 0.00 0.00 64.21 62.55 2dny n SER 431 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dny s SER 432 N -3.05 5.13 0.00 6.43 1.04 -1.26 -5.03 113.70 116.96 2dny s SER 432 Ca 0.53 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2dny s SER 432 Cb 0.43 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 65.13 2dny s SER 432 CO -0.08 0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2dny n GLY 433 N 2.15 3.53 3.08 7.32 0.00 -1.26 -5.12 105.19 114.88 2dny n GLY 433 Ca -0.18 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 0.14 0.65 1.61 1.04 -1.26 -5.16 113.70 110.72 2dny s SER 434 Ca 0.00 0.63 -0.03 0.00 0.48 0.00 0.00 55.95 57.03 2dny s SER 434 Cb 0.00 1.04 0.07 0.00 0.10 0.00 0.00 66.02 67.22 2dny s SER 434 CO 0.00 -0.25 0.93 -0.44 0.98 0.00 0.00 173.24 174.45 2dny s SER 435 N 2.52 4.86 0.00 7.02 0.01 -1.26 -5.11 113.70 121.74 2dny s SER 435 Ca 0.03 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2dny s SER 435 Cb -0.13 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.30 2dny s SER 435 CO -0.12 -1.50 0.00 0.61 0.41 0.00 0.00 173.24 172.64 2dny n GLY 436 N -2.71 2.36 3.70 3.44 0.00 -1.26 -5.14 105.19 105.59 2dny n GLY 436 Ca 0.09 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2dny n GLY 436 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dny n LYS 437 N -0.45 2.24 -3.41 1.61 5.02 -1.26 -4.96 118.16 116.94 2dny n LYS 437 Ca 0.00 0.79 -0.37 0.00 -2.02 0.00 0.00 58.31 56.71 2dny n LYS 437 Cb 0.00 -2.44 -0.07 0.00 -0.02 0.00 0.00 35.03 32.50 2dny n LYS 437 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dny s LEU 438 N -0.67 4.22 0.14 -0.35 1.02 -1.26 -4.97 118.68 116.82 2dny s LEU 438 Ca 0.61 0.61 0.03 0.00 0.02 0.00 0.00 54.13 55.39 2dny s LEU 438 Cb -0.57 -2.52 -0.09 0.00 0.02 0.00 0.00 46.19 43.02 2dny s LEU 438 CO 0.56 0.01 1.32 0.25 0.02 0.00 0.00 176.35 178.51 2dny h LEU 439 N 7.02 0.20-10.50 1.79 5.85 -2.08 -3.46 115.31 114.13 2dny h LEU 439 Ca -0.39 -0.18 -0.45 0.00 0.84 0.00 0.00 57.88 57.69 2dny h LEU 439 Cb 1.17 -0.06 0.06 0.00 0.37 0.00 0.00 40.66 42.19 2dny h LEU 439 CO 0.74 1.05 0.09 -0.13 -0.34 0.00 0.00 178.44 179.86 2dny s ARG 440 N -2.99 2.54 -0.31 1.25 3.00 -1.26 -5.06 118.95 116.12 2dny s ARG 440 Ca -0.02 -0.41 -0.18 0.00 0.00 0.00 0.00 55.73 55.12 2dny s ARG 440 Cb 0.10 -2.34 -0.01 0.00 0.00 0.00 0.00 34.95 32.69 2dny s ARG 440 CO 0.83 -0.85 0.51 0.15 0.00 0.00 0.00 175.30 175.93 2dny s LYS 441 N -4.96 3.82 0.69 3.54 1.02 -1.26 -5.06 119.74 117.52 2dny s LYS 441 Ca 0.57 0.04 -0.11 0.00 0.02 0.00 0.00 55.97 56.48 2dny s LYS 441 Cb -0.10 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 2dny s LYS 441 CO 0.42 -0.51 1.07 -1.14 -0.92 0.00 0.00 175.35 174.27 2dny s GLN 442 N 2.35 3.04 0.07 1.68 0.74 -1.26 -4.93 119.66 121.35 2dny s GLN 442 Ca 0.19 0.64 -0.26 0.00 0.05 0.00 0.00 55.36 55.99 2dny s GLN 442 Cb -0.15 -2.03 -0.14 0.00 1.10 0.00 0.00 33.01 31.79 2dny s GLN 442 CO 0.12 -0.95 0.61 -0.85 -0.55 0.00 0.00 175.29 173.66 2dny n GLU 443 N -2.98 0.00 -3.23 1.67 0.28 -1.26 -4.83 120.64 110.29 2dny n GLU 443 Ca 0.07 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.61 2dny n GLU 443 Cb 0.56 -0.95 -0.01 0.00 1.43 0.00 0.00 31.44 32.46 2dny n GLU 443 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2dny s SER 444 N -0.35 6.96 -0.09 -1.84 1.04 -1.26 -4.82 113.70 113.33 2dny s SER 444 Ca 0.59 -2.91 0.11 0.00 0.48 0.00 0.00 55.95 54.21 2dny s SER 444 Cb -0.83 -2.26 0.48 0.00 0.10 0.00 0.00 66.02 63.51 2dny s SER 444 CO 0.42 -0.58 1.32 1.07 0.98 0.00 0.00 173.24 176.45 2dny n THR 445 N 3.87 1.33 -3.61 2.02 5.66 -1.26 -4.79 114.28 117.50 2dny n THR 445 Ca 0.21 -0.79 -0.40 0.00 -3.05 0.00 0.00 64.05 60.02 2dny n THR 445 Cb 0.44 -0.10 -0.11 0.00 -1.55 0.00 0.00 70.33 69.01 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 -1.83 4.68 0.25 1.08 1.01 -1.26 -2.16 120.40 122.16 2dny s VAL 446 Ca 0.34 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2dny s VAL 446 Cb 0.23 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2dny s VAL 446 CO 0.15 -0.11 0.38 -0.32 0.00 0.00 0.00 175.10 175.19 2dny s MET 447 N 1.60 3.45 -0.03 2.72 1.75 -0.88 -0.93 119.30 126.97 2dny s MET 447 Ca 0.03 -0.71 0.00 0.00 -1.25 0.00 0.00 55.69 53.77 2dny s MET 447 Cb -0.18 -2.87 0.03 0.00 2.84 0.00 0.00 34.83 34.65 2dny s MET 447 CO 0.07 0.40 -0.00 0.54 -0.65 0.00 0.00 175.02 175.38 2dny s VAL 448 N -2.01 0.19 -0.18 10.11 0.11 0.40 -0.61 120.40 128.41 2dny s VAL 448 Ca 0.35 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.43 2dny s VAL 448 Cb -0.09 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 2dny s VAL 448 CO 0.30 0.15 -0.02 -0.76 -3.33 0.00 0.00 175.10 171.44 2dny s LEU 449 N 1.02 3.28 0.04 2.54 1.43 0.49 -2.04 118.68 125.44 2dny s LEU 449 Ca -0.10 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2dny s LEU 449 Cb -0.14 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2dny s LEU 449 CO -0.02 0.13 -0.12 0.00 0.23 0.00 0.00 176.35 176.57 2dny s ARG 450 N 0.63 0.78 -0.60 1.70 1.70 0.69 -1.19 118.95 122.65 2dny s ARG 450 Ca -0.01 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 2dny s ARG 450 Cb -0.14 -0.74 0.00 0.00 -0.57 0.00 0.00 34.95 33.50 2dny s ARG 450 CO 0.02 0.18 0.00 -1.71 -1.08 0.00 0.00 175.30 172.71 2dny n ASN 451 N 1.91 -3.12 -0.07 -2.89 5.15 -1.26 -0.99 115.26 113.98 2dny n ASN 451 Ca -0.18 0.08 -0.05 0.00 -0.60 0.00 0.00 54.58 53.82 2dny n ASN 451 Cb 0.55 -1.83 -0.02 0.00 -0.53 0.00 0.00 39.78 37.96 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 0.00 0.00 -4.23 1.20 4.05 -1.86 -3.36 114.93 110.73 2dny h MET 452 Ca -0.14 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.13 2dny h MET 452 Cb 0.76 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 31.39 2dny h MET 452 CO 0.18 0.06 -0.69 0.14 0.23 0.00 0.00 176.91 176.83 2dny s VAL 453 N -2.19 0.25 0.59 -5.77 -7.23 -1.26 -4.93 120.40 99.86 2dny s VAL 453 Ca -0.14 -1.59 -0.09 0.00 -1.81 0.00 0.00 61.98 58.35 2dny s VAL 453 Cb 0.02 -1.21 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 2dny s VAL 453 CO 0.22 -0.85 0.95 -1.81 -0.31 0.00 0.00 175.10 173.30 2dny s ASP 454 N -2.54 6.03 0.00 4.85 1.01 -1.26 -4.72 116.67 120.03 2dny s ASP 454 Ca 0.01 1.13 0.11 0.00 0.71 0.00 0.00 52.55 54.52 2dny s ASP 454 Cb 0.03 -2.21 0.67 0.00 1.01 0.00 0.00 42.92 42.42 2dny s ASP 454 CO -0.07 -0.89 1.10 -0.81 0.21 0.00 0.00 175.17 174.72 2dny n PRO 455 N -2.63 0.49 -0.01 8.23 -0.04 -1.26 -2.60 135.00 137.18 2dny n PRO 455 Ca 0.04 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 2dny n PRO 455 Cb 0.55 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 2dny n PRO 455 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dny n LYS 456 N -0.86 0.74 0.23 0.54 5.02 -1.26 -4.10 118.16 118.47 2dny n LYS 456 Ca 0.08 0.26 0.13 0.00 -2.02 0.00 0.00 58.31 56.76 2dny n LYS 456 Cb 0.04 -1.71 0.28 0.00 -0.02 0.00 0.00 35.03 33.63 2dny n LYS 456 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2dny h ASP 457 N 0.06 0.00 -1.61 4.39 3.32 -1.89 -3.45 116.42 117.23 2dny h ASP 457 Ca -0.42 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 55.92 2dny h ASP 457 Cb 2.03 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.61 2dny h ASP 457 CO 0.08 0.02 0.71 -0.38 -1.72 0.00 0.00 179.24 177.95 2dny n ILE 458 N -3.11 0.18 -3.70 0.35 2.08 -1.21 -4.79 119.36 109.16 2dny n ILE 458 Ca 0.03 -0.03 -0.06 0.00 0.56 0.00 0.00 62.75 63.24 2dny n ILE 458 Cb 0.49 -1.06 -0.02 0.00 -0.75 0.00 0.00 39.64 38.30 2dny n ILE 458 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2dny s ASP 459 N 2.24 -0.28 0.62 4.38 2.15 -1.26 -5.00 116.67 119.52 2dny s ASP 459 Ca 0.92 -0.34 0.31 0.00 0.43 0.00 0.00 52.55 53.87 2dny s ASP 459 Cb -1.02 0.55 1.68 0.00 -0.30 0.00 0.00 42.92 43.84 2dny s ASP 459 CO 0.57 -0.99 2.02 -2.24 -0.17 0.00 0.00 175.17 174.36 2dny h ASP 460 N 2.00 0.00 -0.13 -0.34 2.03 -2.02 -0.28 116.42 117.68 2dny h ASP 460 Ca -0.24 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.92 2dny h ASP 460 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2dny h ASP 460 CO 0.27 0.00 -0.47 0.44 -1.03 0.00 0.00 179.24 178.46 2dny h ASP 461 N 0.00 0.63 0.38 4.15 5.19 -1.95 -3.30 116.42 121.53 2dny h ASP 461 Ca 0.08 -0.61 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 2dny h ASP 461 Cb 0.66 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2dny h ASP 461 CO -0.00 1.14 -0.24 0.25 -3.12 0.00 0.00 179.24 177.27 2dny h LEU 462 N 0.17 -0.60 -0.89 1.55 5.85 -1.36 -2.19 115.31 117.84 2dny h LEU 462 Ca -0.02 0.04 0.19 0.00 0.84 0.00 0.00 57.88 58.93 2dny h LEU 462 Cb 1.09 0.18 -0.17 0.00 0.37 0.00 0.00 40.66 42.14 2dny h LEU 462 CO 0.10 -0.38 -0.17 1.21 -0.34 0.00 0.00 178.44 178.86 2dny n GLU 463 N -5.37 -0.08 -0.06 1.25 2.13 -1.11 0.27 120.64 117.68 2dny n GLU 463 Ca -0.10 1.37 -0.12 0.00 0.66 0.00 0.00 57.16 58.97 2dny n GLU 463 Cb 0.27 -2.07 -0.06 0.00 0.27 0.00 0.00 31.44 29.85 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 0.35 0.28 8.31 0.00 -1.58 -1.83 103.07 108.60 2dny h GLY 464 Ca 0.45 -0.29 0.10 0.00 0.00 0.00 0.00 47.33 47.59 2dny h GLY 464 CO -0.90 0.26 0.16 0.83 0.00 0.00 0.00 176.54 176.90 2dny h GLU 465 N 0.02 0.30 -0.42 4.80 5.08 0.45 -1.46 114.58 123.37 2dny h GLU 465 Ca 0.04 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2dny h GLU 465 Cb 0.48 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2dny h GLU 465 CO 0.02 0.20 -0.01 0.28 -1.00 0.00 0.00 179.01 178.50 2dny h VAL 466 N 0.31 1.26 -0.33 3.13 2.07 -0.91 -1.05 116.25 120.74 2dny h VAL 466 Ca 0.30 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.86 2dny h VAL 466 Cb 0.42 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2dny h VAL 466 CO -0.36 0.35 -0.11 0.74 0.02 0.00 0.00 177.57 178.22 2dny h THR 467 N 0.57 0.62 0.11 2.57 2.02 -0.43 -0.20 112.91 118.18 2dny h THR 467 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2dny h THR 467 Cb 0.49 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2dny h THR 467 CO 0.02 0.00 -0.05 -0.33 0.37 0.00 0.00 175.52 175.53 2dny h GLU 468 N -0.03 -0.15 -1.00 6.66 5.08 -1.26 -1.68 114.58 122.20 2dny h GLU 468 Ca 0.16 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.80 2dny h GLU 468 Cb 0.28 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.43 2dny h GLU 468 CO -0.36 0.23 0.59 0.93 -1.00 0.00 0.00 179.01 179.40 2dny h GLU 469 N -0.55 0.49 -0.05 2.33 5.08 -0.93 0.25 114.58 121.21 2dny h GLU 469 Ca -0.02 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.09 2dny h GLU 469 Cb 0.44 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2dny h GLU 469 CO 0.03 0.32 -0.89 0.00 -1.00 0.00 0.00 179.01 177.47 2dny h GLY 471 N 0.89 0.00 0.99 0.00 0.00 0.49 0.91 103.07 106.35 2dny h GLY 471 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2dny h GLY 471 CO 0.17 0.00 -0.22 0.50 0.00 0.00 0.00 176.54 176.99 2dny h LYS 472 N 0.00 -0.59 -0.81 4.80 6.56 -1.54 -2.84 116.57 122.15 2dny h LYS 472 Ca 0.49 0.04 0.17 0.00 -1.06 0.00 0.00 60.65 60.30 2dny h LYS 472 Cb 2.49 0.13 -0.11 0.00 -0.57 0.00 0.00 32.23 34.18 2dny h LYS 472 CO -0.01 -0.38 0.31 0.74 -2.06 0.00 0.00 179.45 178.05 2dny h PHE 473 N -0.63 0.52 0.00 -1.35 0.04 -1.03 -3.47 116.94 111.02 2dny h PHE 473 Ca -0.06 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2dny h PHE 473 Cb 0.48 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2dny h PHE 473 CO -0.04 -0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.07 2dny n GLY 474 N -1.34 0.86 3.51 -1.45 0.00 -1.07 -4.86 105.19 100.84 2dny n GLY 474 Ca 0.17 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 3.47 -0.27 4.61 0.00 -1.26 -4.41 121.76 122.89 2dny s ALA 475 Ca 0.00 -1.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.28 2dny s ALA 475 Cb 0.00 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.23 2dny s ALA 475 CO 0.00 -1.28 1.13 0.08 0.00 0.00 0.00 175.76 175.69 2dny s VAL 476 N 1.99 4.46 -0.09 0.00 1.01 -1.26 -2.01 120.40 124.50 2dny s VAL 476 Ca 0.11 1.71 -0.22 0.00 0.00 0.00 0.00 61.98 63.57 2dny s VAL 476 Cb -0.17 -4.29 -0.18 0.00 0.00 0.00 0.00 36.38 31.74 2dny s VAL 476 CO 0.12 -0.36 0.78 -1.13 0.00 0.00 0.00 175.10 174.50 2dny h ASN 477 N 8.15 -0.07 -4.77 3.32 -0.73 0.80 -3.47 115.58 118.80 2dny h ASN 477 Ca -0.22 -0.56 0.05 0.00 1.87 0.00 0.00 56.30 57.44 2dny h ASN 477 Cb 1.07 0.02 -0.15 0.00 0.27 0.00 0.00 38.32 39.53 2dny h ASN 477 CO 1.01 0.63 0.37 0.00 -0.37 0.00 0.00 177.43 179.07 2dny s ARG 478 N -2.86 1.00 0.07 6.67 1.70 -0.61 -5.00 118.95 119.91 2dny s ARG 478 Ca -0.14 -0.30 0.07 0.00 -0.47 0.00 0.00 55.73 54.90 2dny s ARG 478 Cb -0.01 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2dny s ARG 478 CO 0.52 -0.42 -0.19 0.08 -1.08 0.00 0.00 175.30 174.20 2dny s VAL 479 N -3.10 1.57 -0.06 4.99 1.01 -1.26 -1.29 120.40 122.25 2dny s VAL 479 Ca 0.02 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.63 2dny s VAL 479 Cb -0.01 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2dny s VAL 479 CO -0.09 0.03 0.16 -0.63 0.00 0.00 0.00 175.10 174.57 2dny s ILE 480 N -0.99 -0.01 -0.31 2.22 1.01 -0.17 -4.99 121.20 117.95 2dny s ILE 480 Ca 0.05 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2dny s ILE 480 Cb -0.09 -0.23 0.07 0.00 0.01 0.00 0.00 42.46 42.22 2dny s ILE 480 CO 0.03 0.02 0.00 -0.63 0.00 0.00 0.00 174.94 174.36 2dny s ILE 481 N 0.38 2.61 -0.08 2.92 1.01 -1.26 -0.27 121.20 126.51 2dny s ILE 481 Ca -0.02 -1.76 -0.01 0.00 0.00 0.00 0.00 60.65 58.86 2dny s ILE 481 Cb -0.04 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2dny s ILE 481 CO -0.02 -0.27 -0.03 -0.47 0.00 0.00 0.00 174.94 174.16 2dny s TYR 482 N 1.11 3.05 -0.11 3.97 5.04 -0.67 -4.99 117.35 124.75 2dny s TYR 482 Ca -0.01 0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 54.66 2dny s TYR 482 Cb -0.20 -1.76 0.06 0.00 0.35 0.00 0.00 41.96 40.40 2dny s TYR 482 CO -0.04 0.38 0.24 1.14 -1.34 0.00 0.00 175.55 175.93 2dny s GLN 483 N -0.78 0.15 0.07 4.97 -2.07 -1.26 -0.38 119.66 120.35 2dny s GLN 483 Ca 0.12 0.65 0.03 0.00 -1.82 0.00 0.00 55.36 54.34 2dny s GLN 483 Cb -0.11 -0.09 -0.03 0.00 -1.09 0.00 0.00 33.01 31.68 2dny s GLN 483 CO 0.02 -0.24 -0.09 -2.00 -1.32 0.00 0.00 175.29 171.66 2dny s GLU 484 N 1.99 0.70 0.08 9.60 2.56 -1.26 -5.01 118.70 127.36 2dny s GLU 484 Ca -0.02 -0.99 -0.31 0.00 0.00 0.00 0.00 54.97 53.65 2dny s GLU 484 Cb -0.11 -0.41 -0.08 0.00 2.00 0.00 0.00 34.13 35.53 2dny s GLU 484 CO -0.08 0.06 1.56 0.21 -0.56 0.00 0.00 175.26 176.45 2dny s LYS 485 N -2.31 4.23 -0.34 4.30 2.20 -1.26 -3.51 119.74 123.04 2dny s LYS 485 Ca -0.01 2.24 0.08 0.00 -0.36 0.00 0.00 55.97 57.91 2dny s LYS 485 Cb -0.05 -3.48 0.61 0.00 -1.51 0.00 0.00 37.83 33.39 2dny s LYS 485 CO -0.00 -0.65 1.68 1.04 -0.36 0.00 0.00 175.35 177.06 2dny n GLN 486 N 5.10 2.42 -3.64 4.03 1.13 -0.94 -4.94 117.38 120.55 2dny n GLN 486 Ca 0.14 -3.08 -0.08 0.00 -1.94 0.00 0.00 57.00 52.04 2dny n GLN 486 Cb 0.41 -2.02 -0.07 0.00 0.11 0.00 0.00 30.24 28.67 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 -1.79 -0.29 0.22 1.08 0.00 -1.26 -4.75 107.32 100.53 2dny s GLY 487 Ca 0.51 2.61 -0.06 0.00 0.00 0.00 0.00 44.72 47.77 2dny s GLY 487 CO 0.07 2.12 1.73 0.83 0.00 0.00 0.00 173.10 177.85 2dny h GLU 488 N 5.39 1.05 -5.54 2.90 5.08 -1.96 -3.40 114.58 118.09 2dny h GLU 488 Ca -0.29 -0.26 -0.65 0.00 -1.00 0.00 0.00 59.36 57.16 2dny h GLU 488 Cb 1.19 -0.14 0.09 0.00 0.50 0.00 0.00 28.75 30.39 2dny h GLU 488 CO 0.13 0.95 -0.34 0.39 -1.00 0.00 0.00 179.01 179.14 2dny n GLU 489 N -4.23 0.00 -0.30 2.33 1.02 -1.26 -4.76 120.64 113.44 2dny n GLU 489 Ca 0.05 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.33 2dny n GLU 489 Cb 0.27 -1.05 0.32 0.00 -0.02 0.00 0.00 31.44 30.95 2dny n GLU 489 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2dny h GLU 490 N 1.45 0.25 -0.68 3.49 4.81 -2.05 0.25 114.58 122.10 2dny h GLU 490 Ca -0.32 -0.02 -0.44 0.00 -0.13 0.00 0.00 59.36 58.46 2dny h GLU 490 Cb 1.33 -0.06 -0.26 0.00 0.63 0.00 0.00 28.75 30.39 2dny h GLU 490 CO 0.55 0.17 0.00 -3.47 -0.73 0.00 0.00 179.01 175.53 2dny n ASP 491 N -5.17 4.58 -4.28 1.04 2.03 -1.26 -5.05 116.55 108.44 2dny n ASP 491 Ca 0.23 -3.77 -0.32 0.00 0.52 0.00 0.00 54.79 51.45 2dny n ASP 491 Cb 0.72 -0.66 0.18 0.00 -0.72 0.00 0.00 41.12 40.64 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dny n ALA 492 N -0.96 -4.17 -1.76 -1.67 0.00 0.88 -4.94 120.51 107.89 2dny n ALA 492 Ca 0.46 -1.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.27 2dny n ALA 492 Cb 0.98 -1.52 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 -3.46 3.70 -0.03 0.00 2.12 -1.26 -4.90 118.70 114.87 2dny s GLU 493 Ca 0.56 1.16 0.07 0.00 0.36 0.00 0.00 54.97 57.12 2dny s GLU 493 Cb -0.12 -2.09 -0.02 0.00 0.26 0.00 0.00 34.13 32.16 2dny s GLU 493 CO 0.66 -0.49 -0.24 0.42 -0.54 0.00 0.00 175.26 175.07 2dny s ILE 494 N -2.37 1.92 0.53 -3.70 -1.09 -1.26 -2.22 121.20 113.01 2dny s ILE 494 Ca 0.63 -1.03 0.07 0.00 -2.23 0.00 0.00 60.65 58.09 2dny s ILE 494 Cb -0.14 -1.60 0.04 0.00 -1.58 0.00 0.00 42.46 39.19 2dny s ILE 494 CO 0.29 0.54 0.51 0.27 -1.23 0.00 0.00 174.94 175.32 2dny s ILE 495 N -0.48 2.01 -0.26 2.92 -5.25 -1.23 -4.81 121.20 114.09 2dny s ILE 495 Ca 0.07 -1.32 -0.01 0.00 -0.99 0.00 0.00 60.65 58.40 2dny s ILE 495 Cb -0.10 -2.33 0.15 0.00 2.95 0.00 0.00 42.46 43.13 2dny s ILE 495 CO -0.00 0.00 0.41 -0.69 -1.79 0.00 0.00 174.94 172.87 2dny s VAL 496 N -2.68 -0.65 -0.40 8.37 1.01 -1.26 -4.08 120.40 120.71 2dny s VAL 496 Ca 0.45 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2dny s VAL 496 Cb -0.04 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2dny s VAL 496 CO 0.28 -0.16 0.26 -0.54 0.00 0.00 0.00 175.10 174.94 2dny s LYS 497 N 2.57 2.91 -0.44 2.72 1.02 0.48 -4.34 119.74 124.67 2dny s LYS 497 Ca 0.12 -1.04 -0.18 0.00 0.02 0.00 0.00 55.97 54.89 2dny s LYS 497 Cb -0.14 -3.88 0.03 0.00 -0.52 0.00 0.00 37.83 33.31 2dny s LYS 497 CO -0.21 -0.73 0.51 0.42 -0.92 0.00 0.00 175.35 174.42 2dny s ILE 498 N 1.63 5.00 -0.10 2.17 1.01 -0.34 -1.67 121.20 128.91 2dny s ILE 498 Ca 0.04 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.19 2dny s ILE 498 Cb -0.19 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2dny s ILE 498 CO 0.09 -0.52 0.64 -0.36 0.00 0.00 0.00 174.94 174.79 2dny s PHE 499 N 2.34 3.53 -0.32 3.97 0.08 0.63 -0.38 117.98 127.82 2dny s PHE 499 Ca 0.15 1.11 0.02 0.00 0.12 0.00 0.00 56.93 58.33 2dny s PHE 499 Cb -0.17 -2.74 0.10 0.00 -0.57 0.00 0.00 43.02 39.64 2dny s PHE 499 CO 0.14 0.07 0.07 0.08 -0.10 0.00 0.00 175.22 175.48 2dny s VAL 500 N 0.94 1.62 -0.14 -0.44 1.01 0.22 -1.00 120.40 122.61 2dny s VAL 500 Ca 0.33 -1.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.22 2dny s VAL 500 Cb -0.17 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2dny s VAL 500 CO 0.15 -0.63 0.61 -0.70 0.00 0.00 0.00 175.10 174.53 2dny s GLU 501 N 1.24 4.31 0.51 2.72 2.56 -0.41 -2.07 118.70 127.56 2dny s GLU 501 Ca 0.10 0.65 0.07 0.00 0.00 0.00 0.00 54.97 55.78 2dny s GLU 501 Cb -0.18 -3.51 0.07 0.00 2.00 0.00 0.00 34.13 32.51 2dny s GLU 501 CO -0.16 -0.06 0.55 1.19 -0.56 0.00 0.00 175.26 176.22 2dny n PHE 502 N 4.36 -1.50 0.06 5.30 3.01 -0.92 0.13 117.46 127.90 2dny n PHE 502 Ca -0.03 -2.02 -0.20 0.00 1.01 0.00 0.00 57.45 56.21 2dny n PHE 502 Cb 0.51 -0.45 -0.11 0.00 -0.01 0.00 0.00 39.48 39.41 2dny n PHE 502 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2dny h SER 503 N 0.34 0.87 -4.33 4.37 0.87 -1.73 -3.41 113.55 110.53 2dny h SER 503 Ca -0.28 -0.74 -0.48 0.00 -1.23 0.00 0.00 61.79 59.06 2dny h SER 503 Cb 1.14 -0.27 -0.23 0.00 -0.44 0.00 0.00 62.40 62.60 2dny h SER 503 CO 0.42 1.54 -0.80 0.27 -0.53 0.00 0.00 176.83 177.73 2dny s ILE 504 N -3.19 1.35 0.38 2.23 -4.36 -1.26 -5.03 121.20 111.32 2dny s ILE 504 Ca -0.09 -1.29 0.07 0.00 -0.26 0.00 0.00 60.65 59.08 2dny s ILE 504 Cb 0.07 -1.24 0.29 0.00 1.25 0.00 0.00 42.46 42.83 2dny s ILE 504 CO 0.92 -0.07 1.98 0.00 0.24 0.00 0.00 174.94 178.02 2dny h ALA 505 N 4.46 1.73 0.10 2.27 0.00 -1.88 -2.98 119.26 122.96 2dny h ALA 505 Ca -0.42 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2dny h ALA 505 Cb 1.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2dny h ALA 505 CO 0.41 0.17 -0.35 1.03 0.00 0.00 0.00 179.25 180.52 2dny h SER 506 N 0.68 -1.05 -0.90 0.00 0.87 -1.96 -1.08 113.55 110.12 2dny h SER 506 Ca 0.27 0.11 0.25 0.00 -1.23 0.00 0.00 61.79 61.19 2dny h SER 506 Cb 0.21 0.38 -0.15 0.00 -0.44 0.00 0.00 62.40 62.40 2dny h SER 506 CO -0.08 -0.38 0.26 -0.33 -0.53 0.00 0.00 176.83 175.77 2dny h GLU 507 N -0.51 0.19 0.65 2.24 5.08 -1.86 -0.78 114.58 119.59 2dny h GLU 507 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2dny h GLU 507 Cb 0.51 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2dny h GLU 507 CO -0.18 0.12 -0.43 1.15 -1.00 0.00 0.00 179.01 178.67 2dny h THR 508 N 0.19 0.13 -0.91 1.13 2.02 -1.31 -2.23 112.91 111.93 2dny h THR 508 Ca 0.58 0.00 0.25 0.00 0.77 0.00 0.00 66.41 68.02 2dny h THR 508 Cb 1.22 0.13 -0.15 0.00 -1.74 0.00 0.00 68.15 67.61 2dny h THR 508 CO -0.68 0.00 0.26 0.45 0.37 0.00 0.00 175.52 175.92 2dny h HIS 509 N -1.03 0.38 0.74 3.16 3.86 0.08 -1.05 115.15 121.28 2dny h HIS 509 Ca -0.08 0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2dny h HIS 509 Cb 0.85 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2dny h HIS 509 CO -0.13 -0.24 -0.42 -0.22 0.86 0.00 0.00 177.93 177.78 2dny h LYS 510 N 0.19 -1.04 -1.17 2.45 3.64 -1.05 -0.40 116.57 119.19 2dny h LYS 510 Ca 0.59 0.07 0.33 0.00 -1.27 0.00 0.00 60.65 60.37 2dny h LYS 510 Cb 1.23 0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 33.19 2dny h LYS 510 CO -0.68 -0.69 0.78 0.00 -2.27 0.00 0.00 179.45 176.59 2dny h ALA 511 N -1.34 2.62 0.38 5.00 0.00 -0.65 -1.07 119.26 124.21 2dny h ALA 511 Ca -0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dny h ALA 511 Cb 0.85 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dny h ALA 511 CO 0.12 -1.06 -0.18 0.82 0.00 0.00 0.00 179.25 178.95 2dny h ILE 512 N 0.21 0.30 -0.81 0.00 2.04 -0.78 -0.65 117.51 117.83 2dny h ILE 512 Ca 0.64 -0.68 0.23 0.00 1.00 0.00 0.00 64.86 66.06 2dny h ILE 512 Cb 2.00 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2dny h ILE 512 CO -0.24 0.07 0.73 1.56 0.00 0.00 0.00 178.15 180.27 2dny h GLN 513 N -1.04 0.00 0.00 2.37 1.08 0.15 1.35 115.11 119.02 2dny h GLN 513 Ca -0.05 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 2dny h GLN 513 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2dny h GLN 513 CO 0.09 0.00 -0.38 0.00 -0.95 0.00 0.00 178.83 177.59 2dny h ALA 514 N 1.29 0.07 -0.42 3.87 0.00 -1.28 -3.35 119.26 119.44 2dny h ALA 514 Ca 0.38 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2dny h ALA 514 Cb 1.84 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.81 2dny h ALA 514 CO -0.00 0.24 0.16 1.28 0.00 0.00 0.00 179.25 180.92 2dny n LEU 515 N -4.60 4.27 -0.24 0.00 4.77 -0.26 -4.08 117.00 116.85 2dny n LEU 515 Ca -0.13 -2.20 0.15 0.00 -0.03 0.00 0.00 56.01 53.80 2dny n LEU 515 Cb 0.40 -0.64 0.73 0.00 -2.33 0.00 0.00 43.42 41.57 2dny n LEU 515 CO 0.20 0.61 0.98 -3.20 -1.33 0.00 0.00 177.39 174.65 2dny n ASN 516 N 0.03 0.76 -1.48 -1.43 2.85 0.45 -0.89 115.26 115.55 2dny n ASN 516 Ca 0.23 -1.26 -0.00 0.00 -0.11 0.00 0.00 54.58 53.44 2dny n ASN 516 Cb 0.94 -0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.97 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dny n GLY 517 N 1.08 -0.77 3.85 8.20 0.00 -1.25 -4.52 105.19 111.77 2dny n GLY 517 Ca 0.21 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 0.01 2.19 -0.40 1.61 1.81 -1.25 -4.87 118.95 118.05 2dny s ARG 518 Ca 0.01 0.40 -0.06 0.00 -1.72 0.00 0.00 55.73 54.36 2dny s ARG 518 Cb 0.03 -1.95 0.09 0.00 -0.45 0.00 0.00 34.95 32.66 2dny s ARG 518 CO -0.01 -1.49 0.21 -1.58 -0.68 0.00 0.00 175.30 171.75 2dny s TRP 519 N -3.34 3.42 0.59 -0.53 0.52 -1.26 -1.41 118.94 116.93 2dny s TRP 519 Ca 0.61 -1.92 -0.13 0.00 0.02 0.00 0.00 56.10 54.67 2dny s TRP 519 Cb -0.12 -2.99 -0.05 0.00 -1.15 0.00 0.00 33.47 29.16 2dny s TRP 519 CO 0.52 -0.90 1.02 0.12 0.02 0.00 0.00 176.95 177.73 2dny s PHE 520 N 1.30 3.48 -0.82 -1.98 2.19 0.28 -4.87 117.98 117.55 2dny s PHE 520 Ca 0.04 1.37 -0.24 0.00 0.33 0.00 0.00 56.93 58.43 2dny s PHE 520 Cb -0.23 -2.78 -0.19 0.00 -1.31 0.00 0.00 43.02 38.52 2dny s PHE 520 CO -0.01 -0.68 2.46 0.00 1.83 0.00 0.00 175.22 178.83 2dny n ALA 521 N -2.39 0.61 -2.26 11.12 0.00 -1.26 0.12 120.51 126.44 2dny n ALA 521 Ca 0.07 -0.76 -0.15 0.00 0.00 0.00 0.00 53.44 52.60 2dny n ALA 521 Cb 0.54 -2.73 -0.01 0.00 0.00 0.00 0.00 19.45 17.25 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 6.21 -0.19 3.62 0.00 0.00 -1.26 -4.98 105.19 108.60 2dny n GLY 522 Ca 0.55 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.69 1.37 -0.04 1.61 0.52 0.12 -5.17 118.95 112.66 2dny s ARG 523 Ca 0.00 -0.64 -0.03 0.00 -0.52 0.00 0.00 55.73 54.54 2dny s ARG 523 Cb 0.00 0.54 -0.04 0.00 0.52 0.00 0.00 34.95 35.97 2dny s ARG 523 CO 0.00 -0.61 0.10 0.21 0.02 0.00 0.00 175.30 175.02 2dny s LYS 524 N -3.65 3.21 -0.04 3.54 2.47 -1.26 1.00 119.74 125.01 2dny s LYS 524 Ca 0.06 -0.36 -0.03 0.00 -1.56 0.00 0.00 55.97 54.08 2dny s LYS 524 Cb -0.03 -2.97 -0.04 0.00 -1.46 0.00 0.00 37.83 33.33 2dny s LYS 524 CO -0.04 0.69 0.12 0.08 0.16 0.00 0.00 175.35 176.37 2dny s VAL 525 N -1.14 5.12 -0.08 4.02 1.01 -0.50 -4.35 120.40 124.47 2dny s VAL 525 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 2dny s VAL 525 Cb -0.12 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2dny s VAL 525 CO 0.11 0.42 -0.00 -0.69 0.00 0.00 0.00 175.10 174.94 2dny s VAL 526 N -1.18 0.46 -0.03 2.92 1.01 -0.16 -3.86 120.40 119.55 2dny s VAL 526 Ca 0.22 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.29 2dny s VAL 526 Cb -0.12 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2dny s VAL 526 CO 0.13 0.25 -0.19 0.00 0.00 0.00 0.00 175.10 175.28 2dny s ALA 527 N 1.94 1.64 0.15 5.51 0.00 -0.07 -0.22 121.76 130.71 2dny s ALA 527 Ca 0.05 -0.81 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 2dny s ALA 527 Cb -0.13 -0.46 0.06 0.00 0.00 0.00 0.00 23.12 22.59 2dny s ALA 527 CO -0.06 0.36 0.55 -1.83 0.00 0.00 0.00 175.76 174.79 2dny s GLU 528 N -0.28 1.23 -0.25 0.00 1.03 -0.86 -4.49 118.70 115.08 2dny s GLU 528 Ca 0.03 -0.53 -0.23 0.00 0.03 0.00 0.00 54.97 54.28 2dny s GLU 528 Cb -0.09 0.56 -0.01 0.00 -0.80 0.00 0.00 34.13 33.79 2dny s GLU 528 CO 0.01 -0.53 0.75 0.54 -1.33 0.00 0.00 175.26 174.70 2dny s VAL 529 N -3.76 4.89 1.12 1.83 0.11 -1.26 -0.46 120.40 122.87 2dny s VAL 529 Ca 0.01 1.39 -0.16 0.00 -2.93 0.00 0.00 61.98 60.29 2dny s VAL 529 Cb -0.00 -4.05 0.25 0.00 -1.53 0.00 0.00 36.38 31.05 2dny s VAL 529 CO -0.13 -0.04 1.11 -0.47 -3.33 0.00 0.00 175.10 172.24 2dny s TYR 530 N 2.72 1.15 -0.25 1.54 5.04 -0.11 -4.93 117.35 122.50 2dny s TYR 530 Ca 0.32 0.67 -0.11 0.00 -2.44 0.00 0.00 57.07 55.51 2dny s TYR 530 Cb -0.15 -3.40 -0.05 0.00 0.35 0.00 0.00 41.96 38.71 2dny s TYR 530 CO 0.08 -3.48 0.20 0.34 -1.34 0.00 0.00 175.55 171.35 2dny s ASP 531 N -3.75 6.12 0.15 4.32 -1.08 -1.26 -4.81 116.67 116.36 2dny s ASP 531 Ca 0.69 0.12 -0.21 0.00 -0.52 0.00 0.00 52.55 52.63 2dny s ASP 531 Cb -0.13 -2.13 0.03 0.00 -1.46 0.00 0.00 42.92 39.24 2dny s ASP 531 CO 0.57 0.01 1.65 -0.61 0.52 0.00 0.00 175.17 177.30 2dny h GLN 532 N 7.78 -0.18 0.00 4.34 4.15 -1.91 -2.72 115.11 126.57 2dny h GLN 532 Ca -0.37 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.07 2dny h GLN 532 Cb 1.17 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2dny h GLN 532 CO 0.63 -0.12 0.00 -1.91 -1.93 0.00 0.00 178.83 175.50 2dny n GLU 533 N -5.34 0.00 -0.33 1.69 2.13 -1.26 0.16 120.64 117.68 2dny n GLU 533 Ca -0.01 0.40 0.22 0.00 0.66 0.00 0.00 57.16 58.43 2dny n GLU 533 Cb 0.26 -0.70 0.48 0.00 0.27 0.00 0.00 31.44 31.75 2dny n GLU 533 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2dny h ARG 534 N 0.00 0.42 -2.18 5.31 0.11 -1.98 -1.90 114.38 114.16 2dny h ARG 534 Ca 0.00 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 59.93 2dny h ARG 534 Cb 0.00 -0.10 -0.05 0.00 1.11 0.00 0.00 29.97 30.94 2dny h ARG 534 CO 0.00 0.28 -0.16 0.34 0.10 0.00 0.00 179.97 180.52 2dny n PHE 535 N -4.67 0.00 -0.08 4.08 7.35 0.42 -3.94 117.46 120.61 2dny n PHE 535 Ca 0.26 -1.11 -0.19 0.00 -0.76 0.00 0.00 57.45 55.65 2dny n PHE 535 Cb 0.85 -1.19 -0.13 0.00 0.35 0.00 0.00 39.48 39.36 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 2.45 1.96 -4.69 -2.13 -0.08 -0.72 -4.92 116.55 108.43 2dny n ASP 536 Ca 0.28 -0.01 -0.29 0.00 -1.51 0.00 0.00 54.79 53.27 2dny n ASP 536 Cb 0.67 -0.52 -0.03 0.00 2.34 0.00 0.00 41.12 43.58 2dny n ASP 536 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2dny n ASN 537 N -3.32 3.03 -1.76 1.67 3.02 -1.25 -5.01 115.26 111.65 2dny n ASN 537 Ca -0.41 -3.00 -0.07 0.00 -0.03 0.00 0.00 54.58 51.07 2dny n ASN 537 Cb 1.02 0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 40.29 2dny n ASN 537 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2dny n SER 538 N -1.58 5.58 -3.69 6.41 7.64 -1.26 -4.64 113.62 122.08 2dny n SER 538 Ca -0.11 -2.59 -0.30 0.00 1.01 0.00 0.00 58.87 56.89 2dny n SER 538 Cb 0.62 -1.20 -0.14 0.00 -1.01 0.00 0.00 64.21 62.48 2dny n SER 538 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dny s ASP 539 N 1.60 3.68 -0.04 6.43 -1.08 -1.26 -4.99 116.67 121.01 2dny s ASP 539 Ca 0.26 -2.25 -0.02 0.00 -0.52 0.00 0.00 52.55 50.02 2dny s ASP 539 Cb 0.15 -0.90 -0.05 0.00 -1.46 0.00 0.00 42.92 40.66 2dny s ASP 539 CO -0.02 -0.32 2.48 0.18 0.52 0.00 0.00 175.17 178.01 2dny n LEU 540 N 4.03 5.46 0.00 -1.34 7.99 -1.26 -4.81 117.00 127.06 2dny n LEU 540 Ca 0.06 -2.76 -0.18 0.00 -0.01 0.00 0.00 56.01 53.12 2dny n LEU 540 Cb 0.37 -1.21 -0.06 0.00 -0.11 0.00 0.00 43.42 42.42 2dny n LEU 540 CO 0.19 1.25 -0.11 -0.24 -1.51 0.00 0.00 177.39 176.96 2dny n SER 541 N 1.65 0.55 -2.09 -1.43 2.88 -1.26 -5.01 113.62 108.91 2dny n SER 541 Ca 0.16 -2.71 -0.16 0.00 -1.33 0.00 0.00 58.87 54.83 2dny n SER 541 Cb 0.62 0.99 -0.08 0.00 -0.75 0.00 0.00 64.21 65.00 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dny n ALA 542 N -1.39 5.90 -3.74 -1.46 0.00 -1.26 -4.83 120.51 113.73 2dny n ALA 542 Ca -0.11 -1.99 -0.02 0.00 0.00 0.00 0.00 53.44 51.32 2dny n ALA 542 Cb 0.48 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 17.98 2dny n ALA 542 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dny s SER 543 N 1.14 -0.11 0.00 0.00 1.04 -1.26 -5.16 113.70 109.35 2dny s SER 543 Ca 0.50 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2dny s SER 543 Cb 0.29 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2dny s SER 543 CO -0.08 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2dny n GLY 544 N -0.52 -1.85 3.57 7.32 0.00 -1.26 -4.84 105.19 107.61 2dny n GLY 544 Ca -0.06 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 2dny n GLY 544 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dny s PRO 545 N -1.80 2.51 -0.91 1.61 0.04 -1.26 -3.31 135.00 131.88 2dny s PRO 545 Ca 0.00 -0.81 -0.00 0.00 0.04 0.00 0.00 61.00 60.23 2dny s PRO 545 Cb 0.00 -5.17 0.00 0.00 0.04 0.00 0.00 34.50 29.37 2dny s PRO 545 CO 0.00 -3.74 0.06 0.45 0.04 0.00 0.00 177.00 173.80 2dny n SER 546 N 14.24 -3.64 -4.49 6.66 2.88 -1.26 -4.87 113.62 123.13 2dny n SER 546 Ca 0.43 -0.04 -0.44 0.00 -1.33 0.00 0.00 58.87 57.49 2dny n SER 546 Cb 0.47 -2.82 -0.08 0.00 -0.75 0.00 0.00 64.21 61.03 2dny n SER 546 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dny n SER 547 N -0.16 1.78 -0.15 -3.46 3.41 -1.21 -5.24 113.62 108.59 2dny n SER 547 Ca -0.12 0.08 0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2dny n SER 547 Cb 0.59 -1.29 0.02 0.00 -0.26 0.00 0.00 64.21 63.27 2dny n SER 547 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49