#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 5.48 0.08 1.61 0.01 -1.26 -5.03 113.70 114.60 2dny s SER 431 Ca 0.00 1.81 -0.20 0.00 1.31 0.00 0.00 55.95 58.87 2dny s SER 431 Cb 0.00 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.63 2dny s SER 431 CO 0.00 -1.37 0.59 -0.55 0.41 0.00 0.00 173.24 172.32 2dny s SER 432 N -2.99 7.09 0.00 2.44 0.15 -1.26 -4.84 113.70 114.29 2dny s SER 432 Ca 0.63 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.57 2dny s SER 432 Cb -0.17 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dny s SER 432 CO 0.43 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2dny n GLY 433 N 1.74 1.02 3.67 9.45 0.00 -1.26 -5.07 105.19 114.74 2dny n GLY 433 Ca -0.10 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 7.14 -0.37 1.61 0.15 -1.26 -4.93 113.70 116.03 2dny s SER 434 Ca 0.00 1.47 -0.38 0.00 0.70 0.00 0.00 55.95 57.74 2dny s SER 434 Cb 0.00 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.63 2dny s SER 434 CO 0.00 -0.60 2.13 -1.20 1.20 0.00 0.00 173.24 174.77 2dny n SER 435 N 5.85 1.85 -4.83 5.45 7.64 -1.26 -4.90 113.62 123.42 2dny n SER 435 Ca 0.11 0.55 -0.32 0.00 1.01 0.00 0.00 58.87 60.22 2dny n SER 435 Cb 0.47 -1.17 -0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2dny n SER 435 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dny s GLY 436 N 6.57 2.01 0.00 0.23 0.00 -1.26 -4.99 107.32 109.89 2dny s GLY 436 Ca 1.11 0.24 0.00 0.00 0.00 0.00 0.00 44.72 46.06 2dny s GLY 436 CO 0.55 0.53 0.00 0.58 0.00 0.00 0.00 173.10 174.76 2dny n LYS 437 N -2.03 2.68 -3.76 2.90 2.85 -1.26 -4.98 118.16 114.56 2dny n LYS 437 Ca 0.08 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.05 2dny n LYS 437 Cb 0.53 -0.97 -0.16 0.00 -0.65 0.00 0.00 35.03 33.78 2dny n LYS 437 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2dny s LEU 438 N -3.53 1.47 0.13 -5.58 2.96 -1.26 -5.11 118.68 107.76 2dny s LEU 438 Ca 0.00 -0.96 -0.31 0.00 -0.22 0.00 0.00 54.13 52.64 2dny s LEU 438 Cb 0.00 -0.70 -0.10 0.00 0.50 0.00 0.00 46.19 45.89 2dny s LEU 438 CO 0.00 -0.31 1.66 -0.22 -1.32 0.00 0.00 176.35 176.16 2dny s LEU 439 N 1.77 4.37 0.22 -0.68 0.20 -1.26 -5.00 118.68 118.31 2dny s LEU 439 Ca -0.01 2.62 0.01 0.00 0.69 0.00 0.00 54.13 57.44 2dny s LEU 439 Cb -0.17 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 41.96 2dny s LEU 439 CO -0.10 -0.89 0.08 0.00 -0.29 0.00 0.00 176.35 175.15 2dny s ARG 440 N 1.95 1.29 -0.20 1.98 3.03 -1.26 -5.03 118.95 120.70 2dny s ARG 440 Ca 0.74 -1.67 0.00 0.00 2.03 0.00 0.00 55.73 56.82 2dny s ARG 440 Cb -0.43 -0.16 0.18 0.00 -1.03 0.00 0.00 34.95 33.51 2dny s ARG 440 CO 0.32 -0.27 1.77 0.36 -1.13 0.00 0.00 175.30 176.35 2dny n LYS 441 N -0.37 1.52 -1.55 3.89 0.00 -1.26 -4.89 118.16 115.51 2dny n LYS 441 Ca -0.01 -1.09 -0.19 0.00 -0.00 0.00 0.00 58.31 57.01 2dny n LYS 441 Cb 0.65 -1.43 -0.09 0.00 -0.00 0.00 0.00 35.03 34.17 2dny n LYS 441 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2dny n GLN 442 N 0.41 0.55 -3.88 -1.58 7.27 -1.26 -4.90 117.38 114.00 2dny n GLN 442 Ca 0.21 -0.58 -0.21 0.00 0.07 0.00 0.00 57.00 56.50 2dny n GLN 442 Cb 0.68 -3.26 -0.03 0.00 2.41 0.00 0.00 30.24 30.05 2dny n GLN 442 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 2dny s GLU 443 N 8.59 3.08 -0.40 3.69 1.03 -1.26 -5.09 118.70 128.33 2dny s GLU 443 Ca 1.00 -1.01 -0.10 0.00 0.03 0.00 0.00 54.97 54.89 2dny s GLU 443 Cb -0.26 -2.69 0.06 0.00 -0.80 0.00 0.00 34.13 30.43 2dny s GLU 443 CO 0.19 0.28 0.24 -1.54 -1.33 0.00 0.00 175.26 173.10 2dny s SER 444 N -3.98 5.71 -0.02 0.83 1.04 -1.26 -4.90 113.70 111.12 2dny s SER 444 Ca 0.37 -1.26 0.08 0.00 0.48 0.00 0.00 55.95 55.62 2dny s SER 444 Cb -0.08 -2.01 0.23 0.00 0.10 0.00 0.00 66.02 64.26 2dny s SER 444 CO 0.28 -0.48 1.19 1.07 0.98 0.00 0.00 173.24 176.28 2dny n THR 445 N 4.97 1.16 -3.57 2.02 5.66 -1.26 -4.64 114.28 118.62 2dny n THR 445 Ca -0.11 -1.14 -0.41 0.00 -3.05 0.00 0.00 64.05 59.34 2dny n THR 445 Cb 0.44 0.39 -0.10 0.00 -1.55 0.00 0.00 70.33 69.52 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 -1.26 4.44 0.16 1.08 1.01 -1.26 -1.86 120.40 122.70 2dny s VAL 446 Ca 0.18 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2dny s VAL 446 Cb 0.11 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2dny s VAL 446 CO 0.10 -0.46 0.29 -0.32 0.00 0.00 0.00 175.10 174.71 2dny s MET 447 N 1.48 3.43 -0.05 2.72 1.75 -0.51 -0.69 119.30 127.43 2dny s MET 447 Ca 0.03 -0.61 0.02 0.00 -1.25 0.00 0.00 55.69 53.87 2dny s MET 447 Cb -0.22 -2.96 0.01 0.00 2.84 0.00 0.00 34.83 34.50 2dny s MET 447 CO 0.04 0.51 -0.09 0.54 -0.65 0.00 0.00 175.02 175.37 2dny s VAL 448 N -1.76 0.85 -0.09 10.11 0.11 -0.25 -0.39 120.40 128.99 2dny s VAL 448 Ca 0.34 -0.33 -0.04 0.00 -2.93 0.00 0.00 61.98 59.03 2dny s VAL 448 Cb -0.11 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2dny s VAL 448 CO 0.28 0.29 0.07 -0.76 -3.33 0.00 0.00 175.10 171.65 2dny s LEU 449 N 0.67 3.97 0.00 2.54 1.43 0.18 -1.80 118.68 125.67 2dny s LEU 449 Ca -0.12 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2dny s LEU 449 Cb -0.14 -1.99 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 2dny s LEU 449 CO 0.02 0.38 -0.01 -0.13 0.23 0.00 0.00 176.35 176.84 2dny s ARG 450 N -1.07 0.06 -0.62 1.70 0.52 0.02 -2.16 118.95 117.39 2dny s ARG 450 Ca 0.15 -0.06 -0.02 0.00 -0.52 0.00 0.00 55.73 55.28 2dny s ARG 450 Cb -0.12 -0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.33 2dny s ARG 450 CO 0.05 0.00 0.53 -1.71 0.02 0.00 0.00 175.30 174.19 2dny n ASN 451 N 2.95 -3.21 -0.12 0.23 5.15 -1.26 -1.30 115.26 117.69 2dny n ASN 451 Ca -0.13 -0.28 -0.23 0.00 -0.60 0.00 0.00 54.58 53.35 2dny n ASN 451 Cb 0.59 -2.70 -0.08 0.00 -0.53 0.00 0.00 39.78 37.07 2dny n ASN 451 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2dny n MET 452 N -2.60 0.57 -3.76 1.20 0.00 -1.26 -3.93 117.12 107.34 2dny n MET 452 Ca -0.06 0.27 -0.13 0.00 -0.00 0.00 0.00 57.70 57.78 2dny n MET 452 Cb 0.55 -1.49 -0.10 0.00 0.00 0.00 0.00 33.22 32.18 2dny n MET 452 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2dny s VAL 453 N -2.62 0.01 0.92 1.12 -7.23 -1.26 -4.97 120.40 106.39 2dny s VAL 453 Ca -0.35 -0.12 -0.10 0.00 -1.81 0.00 0.00 61.98 59.60 2dny s VAL 453 Cb 0.11 -0.50 0.15 0.00 0.56 0.00 0.00 36.38 36.70 2dny s VAL 453 CO 0.47 -0.06 1.13 -1.81 -0.31 0.00 0.00 175.10 174.52 2dny s ASP 454 N -0.19 2.86 0.00 4.85 1.11 -1.26 -4.85 116.67 119.20 2dny s ASP 454 Ca -0.03 2.11 0.15 0.00 0.18 0.00 0.00 52.55 54.96 2dny s ASP 454 Cb -0.03 -2.54 0.87 0.00 1.07 0.00 0.00 42.92 42.29 2dny s ASP 454 CO 0.01 -3.13 1.37 -0.81 1.18 0.00 0.00 175.17 173.79 2dny n PRO 455 N -4.24 0.39 -0.02 8.23 -0.04 -1.26 -2.54 135.00 135.53 2dny n PRO 455 Ca 0.11 0.05 -0.17 0.00 -0.04 0.00 0.00 63.50 63.45 2dny n PRO 455 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.10 0.71 0.17 0.54 2.85 -1.26 -4.12 118.16 115.95 2dny n LYS 456 Ca 0.10 0.25 0.02 0.00 -1.05 0.00 0.00 58.31 57.64 2dny n LYS 456 Cb 0.08 -1.71 0.30 0.00 -0.65 0.00 0.00 35.03 33.04 2dny n LYS 456 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2dny h ASP 457 N 0.04 0.00 -0.83 -5.58 3.58 -1.85 -3.45 116.42 108.34 2dny h ASP 457 Ca -0.40 0.00 -0.70 0.00 0.42 0.00 0.00 57.03 56.35 2dny h ASP 457 Cb 2.03 0.00 0.02 0.00 1.72 0.00 0.00 39.33 43.10 2dny h ASP 457 CO 0.07 0.46 0.40 -0.38 -2.88 0.00 0.00 179.24 176.91 2dny n ILE 458 N -3.80 0.00 -3.73 2.25 2.08 -1.22 -4.91 119.36 110.03 2dny n ILE 458 Ca -0.01 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.17 2dny n ILE 458 Cb 0.51 -0.28 -0.08 0.00 -0.75 0.00 0.00 39.64 39.05 2dny n ILE 458 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2dny s ASP 459 N 1.67 -0.21 0.60 4.38 1.01 -1.26 -5.01 116.67 117.85 2dny s ASP 459 Ca 0.83 0.00 0.28 0.00 0.71 0.00 0.00 52.55 54.38 2dny s ASP 459 Cb -1.18 0.36 1.46 0.00 1.01 0.00 0.00 42.92 44.58 2dny s ASP 459 CO 0.61 -0.56 1.87 -2.24 0.21 0.00 0.00 175.17 175.06 2dny h ASP 460 N 3.43 0.00 0.68 0.27 2.03 -2.03 0.40 116.42 121.20 2dny h ASP 460 Ca -0.31 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 55.75 2dny h ASP 460 Cb 1.19 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.68 2dny h ASP 460 CO 0.43 0.00 -1.11 0.44 -1.03 0.00 0.00 179.24 177.97 2dny h ASP 461 N 0.00 0.32 -0.02 4.15 3.32 -1.96 -3.35 116.42 118.88 2dny h ASP 461 Ca 0.18 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 56.94 2dny h ASP 461 Cb 1.15 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 2dny h ASP 461 CO -0.00 1.22 -0.47 0.25 -1.72 0.00 0.00 179.24 178.51 2dny h LEU 462 N 0.08 -1.44 -0.96 1.55 5.85 -0.54 -1.74 115.31 118.10 2dny h LEU 462 Ca -0.09 0.17 0.19 0.00 0.84 0.00 0.00 57.88 58.99 2dny h LEU 462 Cb 1.82 0.56 -0.18 0.00 0.37 0.00 0.00 40.66 43.23 2dny h LEU 462 CO 0.17 -0.49 -0.25 1.21 -0.34 0.00 0.00 178.44 178.75 2dny n GLU 463 N -5.46 -0.10 0.01 1.25 2.13 -1.22 0.06 120.64 117.31 2dny n GLU 463 Ca -0.06 1.49 -0.11 0.00 0.66 0.00 0.00 57.16 59.14 2dny n GLU 463 Cb 0.38 -2.23 -0.06 0.00 0.27 0.00 0.00 31.44 29.81 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 0.09 0.22 8.31 0.00 -1.51 -0.43 103.07 109.76 2dny h GLY 464 Ca 0.45 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.82 2dny h GLY 464 CO -0.98 0.03 -0.13 0.83 0.00 0.00 0.00 176.54 176.29 2dny h GLU 465 N 0.09 -0.06 -0.60 4.80 4.39 0.29 0.12 114.58 123.60 2dny h GLU 465 Ca 0.03 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2dny h GLU 465 Cb -0.01 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2dny h GLU 465 CO -0.01 -0.04 0.28 0.28 -1.16 0.00 0.00 179.01 178.37 2dny h VAL 466 N -0.06 1.22 -0.50 3.13 2.07 -1.05 0.66 116.25 121.72 2dny h VAL 466 Ca 0.17 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2dny h VAL 466 Cb 0.32 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2dny h VAL 466 CO -0.39 0.25 0.32 0.74 0.02 0.00 0.00 177.57 178.51 2dny h THR 467 N 0.83 1.10 0.00 2.57 2.02 -0.18 0.24 112.91 119.48 2dny h THR 467 Ca 0.21 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 2dny h THR 467 Cb 0.13 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2dny h THR 467 CO -0.02 0.12 -0.55 1.05 0.37 0.00 0.00 175.52 176.48 2dny h GLU 468 N 0.64 0.00 -0.02 6.66 4.11 -0.59 -1.98 114.58 123.40 2dny h GLU 468 Ca 0.19 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.40 2dny h GLU 468 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dny h GLU 468 CO -0.06 0.55 -0.89 1.49 0.07 0.00 0.00 179.01 180.17 2dny h GLU 469 N 0.00 0.40 -0.04 1.06 4.81 -0.23 -3.26 114.58 117.32 2dny h GLU 469 Ca -0.01 -0.40 -0.23 0.00 -0.13 0.00 0.00 59.36 58.59 2dny h GLU 469 Cb 1.04 0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.54 2dny h GLU 469 CO 0.07 1.07 -0.90 0.00 -0.73 0.00 0.00 179.01 178.52 2dny n GLY 471 N 0.87 -0.74 0.24 0.00 0.00 -0.75 0.49 105.19 105.30 2dny n GLY 471 Ca -0.07 0.68 -0.06 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.14 -0.57 1.61 6.56 -1.74 -1.57 116.57 120.72 2dny h LYS 472 Ca 0.78 0.01 0.04 0.00 -1.06 0.00 0.00 60.65 60.42 2dny h LYS 472 Cb 2.47 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 34.12 2dny h LYS 472 CO -0.45 -0.09 0.33 0.74 -2.06 0.00 0.00 179.45 177.92 2dny h PHE 473 N -0.14 0.61 0.00 -1.35 0.04 -0.20 -3.47 116.94 112.42 2dny h PHE 473 Ca 0.17 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2dny h PHE 473 Cb 0.40 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2dny h PHE 473 CO -0.39 0.32 0.00 0.41 -0.60 0.00 0.00 178.31 178.05 2dny n GLY 474 N -1.26 0.91 3.39 -1.45 0.00 -0.59 -4.59 105.19 101.60 2dny n GLY 474 Ca 0.05 -0.75 -0.54 0.00 0.00 0.00 0.00 46.02 44.78 2dny n GLY 474 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dny n ALA 475 N -0.18 0.79 -1.71 4.61 0.00 -1.26 -4.21 120.51 118.56 2dny n ALA 475 Ca 0.00 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 2dny n ALA 475 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.03 2dny n ALA 475 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dny n VAL 476 N 6.92 1.16 -0.09 0.00 0.31 -1.26 -2.75 118.33 122.63 2dny n VAL 476 Ca 0.45 -0.29 -0.15 0.00 -0.01 0.00 0.00 64.34 64.34 2dny n VAL 476 Cb 0.15 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.31 2dny n VAL 476 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2dny n ASN 477 N 1.90 1.75 -3.85 4.52 2.85 0.20 -4.81 115.26 117.83 2dny n ASN 477 Ca 0.09 0.30 -0.11 0.00 -0.11 0.00 0.00 54.58 54.74 2dny n ASN 477 Cb 0.35 -0.69 -0.09 0.00 1.24 0.00 0.00 39.78 40.59 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 -2.63 0.58 -0.12 1.20 0.52 -0.74 -4.98 118.95 112.77 2dny s ARG 478 Ca -0.28 -0.45 -0.04 0.00 -0.52 0.00 0.00 55.73 54.44 2dny s ARG 478 Cb 0.07 0.24 0.06 0.00 0.52 0.00 0.00 34.95 35.84 2dny s ARG 478 CO 0.39 -0.15 0.15 0.08 0.02 0.00 0.00 175.30 175.79 2dny s VAL 479 N -1.76 -0.23 -0.04 3.52 1.01 -1.26 -1.88 120.40 119.76 2dny s VAL 479 Ca -0.11 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2dny s VAL 479 Cb -0.05 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2dny s VAL 479 CO 0.00 0.00 -0.08 -0.63 0.00 0.00 0.00 175.10 174.39 2dny s ILE 480 N 2.26 0.76 -0.39 2.22 1.01 -0.81 -4.99 121.20 121.25 2dny s ILE 480 Ca 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 2dny s ILE 480 Cb -0.14 -0.71 0.09 0.00 0.01 0.00 0.00 42.46 41.71 2dny s ILE 480 CO -0.07 0.26 0.19 -0.63 0.00 0.00 0.00 174.94 174.68 2dny s ILE 481 N 0.53 3.61 0.02 2.92 1.01 -1.26 -0.40 121.20 127.62 2dny s ILE 481 Ca -0.09 -1.68 0.02 0.00 0.00 0.00 0.00 60.65 58.91 2dny s ILE 481 Cb -0.12 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2dny s ILE 481 CO 0.01 -0.51 0.00 -0.47 0.00 0.00 0.00 174.94 173.97 2dny s TYR 482 N 1.27 3.06 -0.09 3.97 6.14 0.31 -4.99 117.35 127.02 2dny s TYR 482 Ca 0.04 0.05 -0.09 0.00 0.64 0.00 0.00 57.07 57.71 2dny s TYR 482 Cb -0.22 -1.64 0.02 0.00 0.42 0.00 0.00 41.96 40.54 2dny s TYR 482 CO -0.01 0.46 0.25 1.14 0.64 0.00 0.00 175.55 178.03 2dny s GLN 483 N -1.74 0.30 0.28 4.97 -2.07 -1.26 0.60 119.66 120.74 2dny s GLN 483 Ca 0.21 0.32 -0.21 0.00 -1.82 0.00 0.00 55.36 53.87 2dny s GLN 483 Cb -0.12 0.15 0.02 0.00 -1.09 0.00 0.00 33.01 31.97 2dny s GLN 483 CO 0.12 -0.04 0.72 -2.00 -1.32 0.00 0.00 175.29 172.77 2dny s GLU 484 N 0.07 1.80 0.01 9.60 2.12 -1.22 -5.03 118.70 126.06 2dny s GLU 484 Ca -0.01 -1.01 -0.23 0.00 0.36 0.00 0.00 54.97 54.08 2dny s GLU 484 Cb -0.02 0.61 -0.05 0.00 0.26 0.00 0.00 34.13 34.93 2dny s GLU 484 CO 0.00 -0.82 0.69 0.21 -0.54 0.00 0.00 175.26 174.80 2dny s LYS 485 N -3.86 4.42 -0.20 4.30 2.20 -1.26 -2.66 119.74 122.68 2dny s LYS 485 Ca 0.12 0.90 0.15 0.00 -0.36 0.00 0.00 55.97 56.78 2dny s LYS 485 Cb -0.06 -3.37 0.45 0.00 -1.51 0.00 0.00 37.83 33.35 2dny s LYS 485 CO 0.07 0.29 1.35 1.04 -0.36 0.00 0.00 175.35 177.73 2dny n GLN 486 N 2.91 2.12 -4.10 4.03 1.13 -1.24 -4.99 117.38 117.25 2dny n GLN 486 Ca -0.04 -2.90 -0.15 0.00 -1.94 0.00 0.00 57.00 51.97 2dny n GLN 486 Cb 0.51 -1.73 -0.15 0.00 0.11 0.00 0.00 30.24 28.98 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 -2.44 0.22 0.31 1.08 0.00 -1.26 -5.01 107.32 100.22 2dny s GLY 487 Ca 0.40 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.97 2dny s GLY 487 CO 0.04 -0.08 1.92 1.05 0.00 0.00 0.00 173.10 176.03 2dny h GLU 488 N 6.17 0.99 -6.24 2.90 4.11 -1.99 -3.43 114.58 117.09 2dny h GLU 488 Ca -0.29 -0.06 -0.63 0.00 0.07 0.00 0.00 59.36 58.45 2dny h GLU 488 Cb 1.19 -0.22 0.12 0.00 0.50 0.00 0.00 28.75 30.34 2dny h GLU 488 CO 0.50 0.65 -0.28 0.39 0.07 0.00 0.00 179.01 180.34 2dny n GLU 489 N -4.48 0.61 -0.16 1.06 1.02 -1.26 -4.86 120.64 112.57 2dny n GLU 489 Ca 0.13 0.21 -0.06 0.00 -0.02 0.00 0.00 57.16 57.42 2dny n GLU 489 Cb 0.18 -1.41 0.03 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.29 0.58 -0.76 3.49 4.11 -2.04 -2.47 114.58 118.78 2dny h GLU 490 Ca -0.35 -0.03 -0.40 0.00 0.07 0.00 0.00 59.36 58.64 2dny h GLU 490 Cb 1.40 -0.13 -0.24 0.00 0.50 0.00 0.00 28.75 30.28 2dny h GLU 490 CO 0.57 0.38 0.37 -0.25 0.07 0.00 0.00 179.01 180.15 2dny n ASP 491 N -4.80 3.46 -3.37 3.06 8.00 -1.26 -5.02 116.55 116.62 2dny n ASP 491 Ca 0.03 -3.69 -0.13 0.00 0.71 0.00 0.00 54.79 51.71 2dny n ASP 491 Cb 0.06 -0.76 0.13 0.00 -0.02 0.00 0.00 41.12 40.52 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 -2.24 -1.93 2.24 0.00 -0.93 -4.94 120.51 111.59 2dny n ALA 492 Ca 0.50 -0.65 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 2dny n ALA 492 Cb 1.38 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 20.71 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 -3.21 4.11 -0.27 0.00 2.56 -1.26 -5.00 118.70 115.62 2dny s GLU 493 Ca 0.28 0.94 -0.02 0.00 0.00 0.00 0.00 54.97 56.17 2dny s GLU 493 Cb -0.05 -2.26 0.03 0.00 2.00 0.00 0.00 34.13 33.85 2dny s GLU 493 CO 0.24 -0.00 -0.02 0.42 -0.56 0.00 0.00 175.26 175.33 2dny s ILE 494 N -2.18 3.07 0.73 -3.70 -1.09 -1.26 -3.59 121.20 113.18 2dny s ILE 494 Ca 0.59 -1.08 -0.07 0.00 -2.23 0.00 0.00 60.65 57.86 2dny s ILE 494 Cb -0.09 -2.63 0.08 0.00 -1.58 0.00 0.00 42.46 38.24 2dny s ILE 494 CO 0.17 0.09 1.05 0.27 -1.23 0.00 0.00 174.94 175.29 2dny s ILE 495 N 1.33 2.22 -0.20 2.92 -5.25 -1.09 -4.73 121.20 116.41 2dny s ILE 495 Ca -0.01 -0.26 -0.03 0.00 -0.99 0.00 0.00 60.65 59.36 2dny s ILE 495 Cb -0.18 -2.96 0.06 0.00 2.95 0.00 0.00 42.46 42.33 2dny s ILE 495 CO -0.02 0.00 0.04 -0.69 -1.79 0.00 0.00 174.94 172.48 2dny s VAL 496 N -3.31 0.48 -0.35 8.37 1.01 -1.26 -3.37 120.40 121.96 2dny s VAL 496 Ca 0.62 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 2dny s VAL 496 Cb -0.10 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2dny s VAL 496 CO 0.46 -0.23 0.28 -0.54 0.00 0.00 0.00 175.10 175.07 2dny s LYS 497 N 1.88 3.49 -0.18 2.72 -0.14 0.20 -4.38 119.74 123.33 2dny s LYS 497 Ca -0.01 -0.60 -0.06 0.00 -1.36 0.00 0.00 55.97 53.95 2dny s LYS 497 Cb -0.17 -3.82 -0.03 0.00 -1.68 0.00 0.00 37.83 32.13 2dny s LYS 497 CO -0.08 -0.49 0.01 0.42 -0.76 0.00 0.00 175.35 174.45 2dny s ILE 498 N 1.81 4.27 -0.21 2.17 1.01 -0.92 -0.53 121.20 128.80 2dny s ILE 498 Ca 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 2dny s ILE 498 Cb -0.17 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 2dny s ILE 498 CO 0.11 0.46 0.06 -0.36 0.00 0.00 0.00 174.94 175.21 2dny s PHE 499 N 0.53 3.15 -0.30 3.97 0.08 0.46 -0.65 117.98 125.22 2dny s PHE 499 Ca -0.00 -0.17 -0.00 0.00 0.12 0.00 0.00 56.93 56.87 2dny s PHE 499 Cb -0.14 -2.15 0.09 0.00 -0.57 0.00 0.00 43.02 40.25 2dny s PHE 499 CO 0.02 -0.10 0.08 0.08 -0.10 0.00 0.00 175.22 175.19 2dny s VAL 500 N 0.98 1.00 -0.07 -0.44 1.01 0.48 -1.92 120.40 121.44 2dny s VAL 500 Ca 0.04 -1.38 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 2dny s VAL 500 Cb -0.14 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2dny s VAL 500 CO 0.03 -0.58 0.10 -0.70 0.00 0.00 0.00 175.10 173.94 2dny s GLU 501 N 1.57 3.24 0.55 2.72 2.12 -0.79 -1.43 118.70 126.68 2dny s GLU 501 Ca 0.08 -0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.14 2dny s GLU 501 Cb -0.17 -3.01 0.03 0.00 0.26 0.00 0.00 34.13 31.24 2dny s GLU 501 CO -0.21 0.72 0.29 -0.06 -0.54 0.00 0.00 175.26 175.46 2dny s PHE 502 N -1.06 1.57 0.03 5.30 0.40 -0.78 0.62 117.98 124.06 2dny s PHE 502 Ca 0.18 -0.92 -0.22 0.00 -0.60 0.00 0.00 56.93 55.36 2dny s PHE 502 Cb -0.12 -1.79 -0.16 0.00 0.51 0.00 0.00 43.02 41.46 2dny s PHE 502 CO 0.07 -0.31 1.37 1.03 0.70 0.00 0.00 175.22 178.08 2dny h SER 503 N 0.87 0.22 -1.86 1.36 0.87 -1.83 -3.43 113.55 109.76 2dny h SER 503 Ca -0.39 -0.43 -0.61 0.00 -1.23 0.00 0.00 61.79 59.14 2dny h SER 503 Cb 1.31 -0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 63.09 2dny h SER 503 CO 0.62 0.59 -0.64 0.27 -0.53 0.00 0.00 176.83 177.14 2dny s ILE 504 N -4.51 2.26 0.20 2.23 -4.36 -1.26 -5.05 121.20 110.71 2dny s ILE 504 Ca -0.15 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.15 2dny s ILE 504 Cb 0.04 -2.77 -0.08 0.00 1.25 0.00 0.00 42.46 40.91 2dny s ILE 504 CO 0.72 -0.15 1.49 0.00 0.24 0.00 0.00 174.94 177.24 2dny h ALA 505 N 1.90 0.70 -0.08 2.27 0.00 -1.89 -3.28 119.26 118.88 2dny h ALA 505 Ca -0.43 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 53.93 2dny h ALA 505 Cb 1.25 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2dny h ALA 505 CO 0.72 0.74 -0.42 1.03 0.00 0.00 0.00 179.25 181.33 2dny h SER 506 N 0.26 -1.32 -0.58 0.00 0.87 -1.96 0.15 113.55 110.97 2dny h SER 506 Ca -0.02 0.15 0.12 0.00 -1.23 0.00 0.00 61.79 60.81 2dny h SER 506 Cb 1.21 0.51 -0.11 0.00 -0.44 0.00 0.00 62.40 63.56 2dny h SER 506 CO 0.11 -0.38 -0.17 -0.33 -0.53 0.00 0.00 176.83 175.53 2dny h GLU 507 N -0.47 -0.03 0.45 2.24 4.39 -1.81 -2.02 114.58 117.34 2dny h GLU 507 Ca 0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2dny h GLU 507 Cb 0.53 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2dny h GLU 507 CO -0.32 -0.02 -0.48 1.15 -1.16 0.00 0.00 179.01 178.18 2dny h THR 508 N -0.03 0.06 -0.95 1.13 2.02 -1.43 -1.36 112.91 112.35 2dny h THR 508 Ca 0.28 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.75 2dny h THR 508 Cb 0.45 0.06 -0.16 0.00 -1.74 0.00 0.00 68.15 66.76 2dny h THR 508 CO -0.61 0.00 0.24 0.45 0.37 0.00 0.00 175.52 175.97 2dny h HIS 509 N -0.95 0.34 0.69 3.16 3.86 -0.08 -0.75 115.15 121.42 2dny h HIS 509 Ca -0.05 0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2dny h HIS 509 Cb 0.83 0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.32 2dny h HIS 509 CO -0.26 -0.34 -0.33 -0.22 0.86 0.00 0.00 177.93 177.64 2dny h LYS 510 N 0.11 -0.90 -1.15 2.45 3.64 -0.80 -0.39 116.57 119.53 2dny h LYS 510 Ca 0.64 0.06 0.39 0.00 -1.27 0.00 0.00 60.65 60.47 2dny h LYS 510 Cb 1.41 0.20 -0.14 0.00 -0.41 0.00 0.00 32.23 33.29 2dny h LYS 510 CO -0.77 -0.60 0.70 0.00 -2.27 0.00 0.00 179.45 176.51 2dny h ALA 511 N -1.42 2.38 0.03 5.00 0.00 -0.09 0.19 119.26 125.35 2dny h ALA 511 Ca -0.10 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dny h ALA 511 Cb 0.71 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dny h ALA 511 CO 0.16 -1.03 -0.01 0.82 0.00 0.00 0.00 179.25 179.19 2dny h ILE 512 N 0.15 1.42 -1.02 0.00 2.04 -1.06 0.33 117.51 119.37 2dny h ILE 512 Ca 0.79 -1.52 0.29 0.00 1.00 0.00 0.00 64.86 65.42 2dny h ILE 512 Cb 2.21 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 40.67 2dny h ILE 512 CO -0.53 0.38 0.76 1.56 0.00 0.00 0.00 178.15 180.32 2dny h GLN 513 N -0.71 0.00 0.00 2.37 1.08 0.11 1.47 115.11 119.43 2dny h GLN 513 Ca -0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.01 2dny h GLN 513 Cb 0.65 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 2dny h GLN 513 CO 0.01 0.00 -1.37 0.00 -0.95 0.00 0.00 178.83 176.51 2dny n ALA 514 N -2.70 0.84 0.32 3.87 0.00 -0.63 -4.26 120.51 117.95 2dny n ALA 514 Ca 0.21 -0.72 0.04 0.00 0.00 0.00 0.00 53.44 52.98 2dny n ALA 514 Cb 1.11 -0.09 0.19 0.00 0.00 0.00 0.00 19.45 20.65 2dny n ALA 514 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dny n LEU 515 N -4.43 0.00 0.00 0.00 4.77 0.11 -2.32 117.00 115.13 2dny n LEU 515 Ca -0.28 0.44 0.03 0.00 -0.03 0.00 0.00 56.01 56.17 2dny n LEU 515 Cb 0.60 -0.44 0.15 0.00 -2.33 0.00 0.00 43.42 41.40 2dny n LEU 515 CO 0.13 -0.32 0.55 -3.20 -1.33 0.00 0.00 177.39 173.22 2dny n ASN 516 N -1.44 0.00 -1.24 -1.43 5.15 0.50 -1.74 115.26 115.06 2dny n ASN 516 Ca 0.03 0.29 -0.03 0.00 -0.60 0.00 0.00 54.58 54.27 2dny n ASN 516 Cb 0.09 -0.36 -0.00 0.00 -0.53 0.00 0.00 39.78 38.98 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 -0.78 0.33 3.77 8.20 0.00 -0.98 -4.49 105.19 111.24 2dny n GLY 517 Ca 0.03 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2dny n GLY 517 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 518 N 0.02 2.87 -0.31 1.61 1.81 -1.15 -4.89 118.95 118.90 2dny s ARG 518 Ca 0.02 1.41 -0.08 0.00 -1.72 0.00 0.00 55.73 55.36 2dny s ARG 518 Cb 0.08 -1.96 0.01 0.00 -0.45 0.00 0.00 34.95 32.64 2dny s ARG 518 CO -0.02 -1.20 0.11 -1.58 -0.68 0.00 0.00 175.30 171.92 2dny s TRP 519 N -2.28 3.17 0.50 -0.53 0.52 -1.26 -2.09 118.94 116.97 2dny s TRP 519 Ca 0.67 -0.93 -0.10 0.00 0.02 0.00 0.00 56.10 55.77 2dny s TRP 519 Cb -0.21 -2.29 -0.05 0.00 -1.15 0.00 0.00 33.47 29.77 2dny s TRP 519 CO 0.40 -0.57 0.87 0.12 0.02 0.00 0.00 176.95 177.79 2dny s PHE 520 N 1.52 3.54 -0.77 -1.98 2.19 0.28 -4.89 117.98 117.87 2dny s PHE 520 Ca 0.03 1.09 -0.19 0.00 0.33 0.00 0.00 56.93 58.19 2dny s PHE 520 Cb -0.17 -2.52 -0.18 0.00 -1.31 0.00 0.00 43.02 38.84 2dny s PHE 520 CO 0.04 -0.35 1.96 0.00 1.83 0.00 0.00 175.22 178.70 2dny n ALA 521 N -2.03 0.41 -0.75 11.12 0.00 -1.26 -0.21 120.51 127.78 2dny n ALA 521 Ca 0.03 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.89 2dny n ALA 521 Cb 0.54 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2dny n ALA 521 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dny n GLY 522 N 5.88 0.55 3.62 0.00 0.00 -1.26 -5.04 105.19 108.94 2dny n GLY 522 Ca 0.37 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.34 1.64 0.02 1.61 1.81 0.70 -5.17 118.95 118.21 2dny s ARG 523 Ca 0.00 -1.28 0.07 0.00 -1.72 0.00 0.00 55.73 52.81 2dny s ARG 523 Cb 0.00 0.49 -0.03 0.00 -0.45 0.00 0.00 34.95 34.96 2dny s ARG 523 CO 0.00 -0.69 -0.20 0.21 -0.68 0.00 0.00 175.30 173.93 2dny s LYS 524 N -3.84 2.09 0.20 3.54 2.20 -1.26 0.10 119.74 122.77 2dny s LYS 524 Ca 0.22 -0.95 0.08 0.00 -0.36 0.00 0.00 55.97 54.96 2dny s LYS 524 Cb -0.01 -2.16 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 2dny s LYS 524 CO 0.10 0.55 -0.02 0.08 -0.36 0.00 0.00 175.35 175.70 2dny s VAL 525 N -0.83 3.55 -0.19 4.02 1.01 -0.89 -4.47 120.40 122.61 2dny s VAL 525 Ca 0.13 -1.62 -0.05 0.00 0.00 0.00 0.00 61.98 60.45 2dny s VAL 525 Cb -0.10 -2.82 0.07 0.00 0.00 0.00 0.00 36.38 33.53 2dny s VAL 525 CO 0.03 -0.19 0.13 -0.69 0.00 0.00 0.00 175.10 174.37 2dny s VAL 526 N -1.91 -0.15 0.07 2.92 1.01 -0.42 -4.08 120.40 117.84 2dny s VAL 526 Ca 0.28 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2dny s VAL 526 Cb -0.08 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2dny s VAL 526 CO 0.18 -0.31 0.03 0.00 0.00 0.00 0.00 175.10 175.01 2dny s ALA 527 N 2.18 3.39 0.27 5.51 0.00 -0.71 -0.80 121.76 131.60 2dny s ALA 527 Ca 0.04 -1.04 -0.14 0.00 0.00 0.00 0.00 51.96 50.82 2dny s ALA 527 Cb -0.16 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2dny s ALA 527 CO -0.13 0.71 0.54 -1.83 0.00 0.00 0.00 175.76 175.05 2dny s GLU 528 N -2.17 1.65 -0.40 0.00 -1.05 -0.74 -4.34 118.70 111.64 2dny s GLU 528 Ca 0.26 -1.24 -0.18 0.00 -0.15 0.00 0.00 54.97 53.65 2dny s GLU 528 Cb -0.12 0.50 0.01 0.00 -0.44 0.00 0.00 34.13 34.09 2dny s GLU 528 CO 0.18 -0.71 0.50 0.54 0.95 0.00 0.00 175.26 176.72 2dny s VAL 529 N -3.85 5.01 0.59 1.83 0.11 -1.26 -1.09 120.40 121.74 2dny s VAL 529 Ca 0.20 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.20 2dny s VAL 529 Cb -0.02 -4.04 0.03 0.00 -1.53 0.00 0.00 36.38 30.82 2dny s VAL 529 CO 0.09 -0.38 0.87 -0.47 -3.33 0.00 0.00 175.10 171.88 2dny s TYR 530 N 2.36 3.07 0.76 1.54 5.04 0.13 -4.95 117.35 125.31 2dny s TYR 530 Ca 0.16 0.38 -0.13 0.00 -2.44 0.00 0.00 57.07 55.04 2dny s TYR 530 Cb -0.16 -2.80 0.06 0.00 0.35 0.00 0.00 41.96 39.41 2dny s TYR 530 CO 0.15 -0.92 1.16 0.16 -1.34 0.00 0.00 175.55 174.76 2dny s ASP 531 N -4.37 4.11 0.00 4.32 1.47 -1.26 -4.55 116.67 116.39 2dny s ASP 531 Ca 0.55 2.20 0.00 0.00 1.18 0.00 0.00 52.55 56.48 2dny s ASP 531 Cb -0.10 -2.57 0.00 0.00 -0.34 0.00 0.00 42.92 39.91 2dny s ASP 531 CO 0.42 -2.31 0.00 1.67 0.68 0.00 0.00 175.17 175.63 2dny n GLN 532 N -3.09 0.00 -0.00 2.11 7.27 -1.26 -4.36 117.38 118.05 2dny n GLN 532 Ca 0.12 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.05 2dny n GLN 532 Cb 0.51 -0.56 -0.08 0.00 2.41 0.00 0.00 30.24 32.52 2dny n GLN 532 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 2dny h GLU 533 N 0.00 -0.53 -0.18 3.69 4.11 -1.93 -1.62 114.58 118.12 2dny h GLU 533 Ca 0.00 0.04 -0.15 0.00 0.07 0.00 0.00 59.36 59.32 2dny h GLU 533 Cb 0.81 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2dny h GLU 533 CO 0.00 -0.36 -0.47 0.07 0.07 0.00 0.00 179.01 178.33 2dny h ARG 534 N -0.55 0.63 -1.43 1.06 0.11 -1.99 -3.12 114.38 109.08 2dny h ARG 534 Ca 0.05 -0.44 0.42 0.00 0.10 0.00 0.00 59.98 60.11 2dny h ARG 534 Cb 0.67 0.07 -0.07 0.00 1.11 0.00 0.00 29.97 31.74 2dny h ARG 534 CO -0.42 1.06 1.01 0.35 0.10 0.00 0.00 179.97 182.07 2dny h PHE 535 N 0.30 0.12 -1.17 4.08 3.57 -1.68 0.72 116.94 122.88 2dny h PHE 535 Ca -0.01 0.00 0.43 0.00 3.53 0.00 0.00 57.97 61.92 2dny h PHE 535 Cb 1.08 -0.03 -0.16 0.00 2.79 0.00 0.00 35.95 39.64 2dny h PHE 535 CO 0.09 -0.02 0.70 0.22 -2.23 0.00 0.00 178.31 177.07 2dny h ASP 536 N 0.04 0.30 -2.93 0.41 3.58 -1.23 -3.35 116.42 113.23 2dny h ASP 536 Ca 0.71 0.20 -0.56 0.00 0.42 0.00 0.00 57.03 57.79 2dny h ASP 536 Cb 2.69 0.20 -0.04 0.00 1.72 0.00 0.00 39.33 43.90 2dny h ASP 536 CO -0.08 -0.30 1.17 0.20 -2.88 0.00 0.00 179.24 177.34 2dny s ASN 537 N -4.50 6.09 -0.09 2.28 -0.87 0.24 -4.87 114.94 113.22 2dny s ASN 537 Ca -0.08 0.92 -0.03 0.00 -1.57 0.00 0.00 52.86 52.10 2dny s ASN 537 Cb 0.32 -2.53 -0.07 0.00 -0.02 0.00 0.00 41.25 38.94 2dny s ASN 537 CO 0.80 -1.62 2.71 -1.20 -2.57 0.00 0.00 177.10 175.22 2dny n SER 538 N 9.68 5.56 -2.58 -1.22 7.64 -1.26 -4.39 113.62 127.06 2dny n SER 538 Ca 0.19 -2.60 -0.28 0.00 1.01 0.00 0.00 58.87 57.18 2dny n SER 538 Cb 0.48 -1.24 -0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2dny n SER 538 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dny n ASP 539 N 1.68 4.95 -2.00 6.43 8.00 -1.26 -4.81 116.55 129.53 2dny n ASP 539 Ca 0.25 -3.73 -0.21 0.00 0.71 0.00 0.00 54.79 51.82 2dny n ASP 539 Cb 0.68 -0.53 0.11 0.00 -0.02 0.00 0.00 41.12 41.35 2dny n ASP 539 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dny n LEU 540 N -0.45 6.32 -0.09 0.64 -0.00 -1.26 0.06 117.00 122.21 2dny n LEU 540 Ca 0.39 -3.37 -0.10 0.00 -0.00 0.00 0.00 56.01 52.94 2dny n LEU 540 Cb 0.59 -0.86 -0.11 0.00 -0.00 0.00 0.00 43.42 43.04 2dny n LEU 540 CO 0.35 1.08 -1.07 -1.54 -0.00 0.00 0.00 177.39 176.21 2dny n SER 541 N -0.58 1.57 0.00 1.45 3.41 -1.26 -4.92 113.62 113.28 2dny n SER 541 Ca 0.46 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2dny n SER 541 Cb 1.09 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dny n ALA 542 N -2.77 2.89 -0.01 7.33 0.00 -1.26 -5.04 120.51 121.65 2dny n ALA 542 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 2dny n ALA 542 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.41 2dny n ALA 542 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dny n SER 543 N -2.33 0.33 0.00 0.00 7.64 -1.26 -5.07 113.62 112.93 2dny n SER 543 Ca 0.00 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2dny n SER 543 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2dny n SER 543 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dny n GLY 544 N 1.65 -0.04 0.18 0.23 0.00 0.11 -3.43 105.19 103.88 2dny n GLY 544 Ca -0.02 -1.01 0.14 0.00 0.00 0.00 0.00 46.02 45.13 2dny n GLY 544 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dny h PRO 545 N 0.00 0.00 -6.57 1.61 0.13 -1.86 -3.44 132.00 121.87 2dny h PRO 545 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2dny h PRO 545 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 2dny h PRO 545 CO 0.00 0.00 1.07 0.45 -0.23 0.00 0.00 178.00 179.29 2dny s SER 546 N -4.68 6.41 0.00 1.44 0.15 -1.22 -4.86 113.70 110.93 2dny s SER 546 Ca 0.03 2.80 0.00 0.00 0.70 0.00 0.00 55.95 59.48 2dny s SER 546 Cb 0.09 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2dny s SER 546 CO 0.43 -0.99 0.00 -0.24 1.20 0.00 0.00 173.24 173.65 2dny n SER 547 N 4.94 1.38 0.00 5.45 2.88 -1.26 -4.98 113.62 122.03 2dny n SER 547 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2dny n SER 547 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2dny n SER 547 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42