#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 5.86 -4.45 1.61 3.41 -1.26 -4.92 113.62 113.87 2dny n SER 431 Ca 0.00 -3.76 -0.39 0.00 -0.26 0.00 0.00 58.87 54.45 2dny n SER 431 Cb 0.00 -0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 63.29 2dny n SER 431 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dny n SER 432 N -0.72 -1.49 0.00 4.04 7.64 -1.26 -4.77 113.62 117.06 2dny n SER 432 Ca 0.49 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 59.16 2dny n SER 432 Cb 0.78 -1.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 2dny n SER 432 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dny n GLY 433 N -1.41 4.28 0.13 0.23 0.00 -1.26 -5.05 105.19 102.11 2dny n GLY 433 Ca 0.02 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 2dny n GLY 433 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dny n SER 434 N 0.00 1.98 -4.32 1.61 3.41 -1.26 -4.99 113.62 110.05 2dny n SER 434 Ca 0.00 0.18 -0.25 0.00 -0.26 0.00 0.00 58.87 58.54 2dny n SER 434 Cb 0.00 -0.73 -0.13 0.00 -0.26 0.00 0.00 64.21 63.09 2dny n SER 434 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dny s SER 435 N -6.99 2.78 0.00 4.04 0.15 -1.26 -5.11 113.70 107.31 2dny s SER 435 Ca -0.33 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.60 2dny s SER 435 Cb 0.10 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2dny s SER 435 CO 0.60 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.73 2dny n GLY 436 N 0.95 2.31 3.08 9.45 0.00 -1.26 -5.14 105.19 114.58 2dny n GLY 436 Ca -0.18 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2dny n GLY 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dny s LYS 437 N -1.60 0.57 0.49 1.61 2.47 -1.26 -5.17 119.74 116.85 2dny s LYS 437 Ca 0.00 -1.01 0.07 0.00 -1.56 0.00 0.00 55.97 53.46 2dny s LYS 437 Cb 0.00 0.00 0.02 0.00 -1.46 0.00 0.00 37.83 36.39 2dny s LYS 437 CO 0.00 -0.05 0.43 -0.51 0.16 0.00 0.00 175.35 175.38 2dny s LEU 438 N -2.35 3.04 -0.07 5.43 1.02 -1.26 -5.00 118.68 119.49 2dny s LEU 438 Ca -0.01 -1.00 -0.02 0.00 0.02 0.00 0.00 54.13 53.13 2dny s LEU 438 Cb -0.00 -1.59 -0.02 0.00 0.02 0.00 0.00 46.19 44.59 2dny s LEU 438 CO -0.05 -0.93 2.38 0.18 0.02 0.00 0.00 176.35 177.96 2dny n LEU 439 N -1.71 5.54 -4.89 1.79 4.77 -1.26 -4.89 117.00 116.35 2dny n LEU 439 Ca 0.03 -2.78 -0.32 0.00 -0.03 0.00 0.00 56.01 52.91 2dny n LEU 439 Cb 0.63 -1.19 -0.05 0.00 -2.33 0.00 0.00 43.42 40.49 2dny n LEU 439 CO 0.41 1.22 0.05 -0.13 -1.33 0.00 0.00 177.39 177.61 2dny s ARG 440 N -0.13 3.64 0.70 3.23 1.81 -1.26 -5.10 118.95 121.84 2dny s ARG 440 Ca 0.21 -0.04 -0.03 0.00 -1.72 0.00 0.00 55.73 54.15 2dny s ARG 440 Cb 0.12 -2.83 0.10 0.00 -0.45 0.00 0.00 34.95 31.89 2dny s ARG 440 CO -0.01 0.45 0.98 0.15 -0.68 0.00 0.00 175.30 176.19 2dny s LYS 441 N -2.66 1.88 -0.79 3.54 -0.14 -1.26 -5.05 119.74 115.27 2dny s LYS 441 Ca 0.42 -0.81 -0.08 0.00 -1.36 0.00 0.00 55.97 54.13 2dny s LYS 441 Cb -0.12 -2.29 0.20 0.00 -1.68 0.00 0.00 37.83 33.94 2dny s LYS 441 CO 0.24 -1.32 0.68 -0.65 -0.76 0.00 0.00 175.35 173.54 2dny s GLN 442 N -5.14 3.24 0.89 1.68 1.11 -1.26 -5.07 119.66 115.11 2dny s GLN 442 Ca 0.64 -2.66 -0.12 0.00 0.01 0.00 0.00 55.36 53.23 2dny s GLN 442 Cb -0.07 -4.13 0.11 0.00 -1.01 0.00 0.00 33.01 27.91 2dny s GLN 442 CO 0.44 -1.24 1.02 0.39 0.01 0.00 0.00 175.29 175.91 2dny n GLU 443 N 3.48 -0.24 -3.19 2.91 1.02 -1.26 -4.95 120.64 118.41 2dny n GLU 443 Ca 0.13 -0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.87 2dny n GLU 443 Cb 0.42 -2.29 -0.07 0.00 -0.02 0.00 0.00 31.44 29.48 2dny n GLU 443 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dny s SER 444 N -2.36 6.56 -0.31 1.62 0.15 -1.26 -4.88 113.70 113.22 2dny s SER 444 Ca 0.67 0.68 0.09 0.00 0.70 0.00 0.00 55.95 58.09 2dny s SER 444 Cb -0.25 -2.31 0.56 0.00 -1.71 0.00 0.00 66.02 62.31 2dny s SER 444 CO 0.58 -0.27 1.57 1.07 1.20 0.00 0.00 173.24 177.39 2dny n THR 445 N 4.87 2.68 -4.01 6.45 5.66 -1.26 -4.72 114.28 123.95 2dny n THR 445 Ca -0.03 -2.39 -0.31 0.00 -3.05 0.00 0.00 64.05 58.27 2dny n THR 445 Cb 0.50 -0.34 -0.15 0.00 -1.55 0.00 0.00 70.33 68.78 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 -3.19 1.97 0.06 1.08 1.01 -1.26 -2.03 120.40 118.05 2dny s VAL 446 Ca 0.47 -1.70 -0.13 0.00 0.00 0.00 0.00 61.98 60.63 2dny s VAL 446 Cb 0.41 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 2dny s VAL 446 CO 0.04 -0.22 0.44 -0.32 0.00 0.00 0.00 175.10 175.04 2dny s MET 447 N 1.15 3.87 -0.25 2.72 1.75 -0.86 -1.52 119.30 126.16 2dny s MET 447 Ca -0.02 0.34 0.02 0.00 -1.25 0.00 0.00 55.69 54.77 2dny s MET 447 Cb -0.19 -3.07 0.05 0.00 2.84 0.00 0.00 34.83 34.45 2dny s MET 447 CO -0.07 0.60 -0.11 0.54 -0.65 0.00 0.00 175.02 175.33 2dny s VAL 448 N -1.29 2.31 0.10 10.11 0.11 -0.15 -0.13 120.40 131.47 2dny s VAL 448 Ca 0.30 -1.46 -0.20 0.00 -2.93 0.00 0.00 61.98 57.70 2dny s VAL 448 Cb -0.15 -2.29 -0.07 0.00 -1.53 0.00 0.00 36.38 32.34 2dny s VAL 448 CO 0.17 0.06 0.61 -0.76 -3.33 0.00 0.00 175.10 171.84 2dny s LEU 449 N 1.16 4.51 0.08 2.54 1.43 0.60 -1.48 118.68 127.52 2dny s LEU 449 Ca -0.06 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.38 2dny s LEU 449 Cb -0.19 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 2dny s LEU 449 CO -0.06 0.23 -0.09 -0.13 0.23 0.00 0.00 176.35 176.54 2dny s ARG 450 N -1.27 0.75 -1.75 1.70 0.52 -0.48 -2.16 118.95 116.26 2dny s ARG 450 Ca 0.32 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2dny s ARG 450 Cb -0.19 -0.38 0.00 0.00 0.52 0.00 0.00 34.95 34.90 2dny s ARG 450 CO 0.20 0.05 0.00 -1.71 0.02 0.00 0.00 175.30 173.86 2dny n ASN 451 N 0.65 -5.36 0.03 0.23 5.15 -1.26 -2.63 115.26 112.07 2dny n ASN 451 Ca -0.17 0.16 -0.01 0.00 -0.60 0.00 0.00 54.58 53.96 2dny n ASN 451 Cb 0.58 -4.45 -0.01 0.00 -0.53 0.00 0.00 39.78 35.37 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 -0.08 -3.02 1.20 4.05 -1.87 -3.42 114.93 111.79 2dny h MET 452 Ca -0.42 0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 58.85 2dny h MET 452 Cb 1.29 0.02 -0.25 0.00 -0.80 0.00 0.00 31.60 31.86 2dny h MET 452 CO 0.54 -0.05 -0.37 0.14 0.23 0.00 0.00 176.91 177.39 2dny s VAL 453 N -1.92 -0.00 0.96 -5.77 -7.23 -1.26 -4.99 120.40 100.19 2dny s VAL 453 Ca -0.01 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.03 2dny s VAL 453 Cb 0.00 -0.41 0.03 0.00 0.56 0.00 0.00 36.38 36.55 2dny s VAL 453 CO 0.04 0.00 0.33 0.47 -0.31 0.00 0.00 175.10 175.63 2dny n ASP 454 N 2.93 -2.31 0.00 4.85 8.00 -1.26 -4.81 116.55 123.95 2dny n ASP 454 Ca -0.13 0.31 0.06 0.00 0.71 0.00 0.00 54.79 55.75 2dny n ASP 454 Cb 0.58 -1.18 0.37 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.47 0.49 0.01 -0.24 -0.04 -1.26 -2.64 135.00 129.84 2dny n PRO 455 Ca 0.06 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 2dny n PRO 455 Cb 0.54 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.90 0.76 0.24 0.54 2.85 -1.26 -4.06 118.16 116.33 2dny n LYS 456 Ca 0.09 0.26 0.12 0.00 -1.05 0.00 0.00 58.31 57.74 2dny n LYS 456 Cb 0.04 -1.71 0.53 0.00 -0.65 0.00 0.00 35.03 33.24 2dny n LYS 456 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2dny h ASP 457 N 0.07 0.00 -0.73 -5.58 3.32 -1.84 -3.44 116.42 108.22 2dny h ASP 457 Ca -0.42 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.96 2dny h ASP 457 Cb 2.04 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.56 2dny h ASP 457 CO 0.09 0.14 1.44 -0.38 -1.72 0.00 0.00 179.24 178.81 2dny n ILE 458 N -3.30 0.10 -4.19 0.35 2.08 -1.23 -4.81 119.36 108.37 2dny n ILE 458 Ca 0.00 -0.20 -0.11 0.00 0.56 0.00 0.00 62.75 63.00 2dny n ILE 458 Cb 0.39 -1.30 -0.10 0.00 -0.75 0.00 0.00 39.64 37.88 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 7.42 0.58 0.42 4.38 1.01 -1.26 -5.01 116.67 124.21 2dny s ASP 459 Ca 1.14 -1.23 0.23 0.00 0.71 0.00 0.00 52.55 53.40 2dny s ASP 459 Cb -1.03 0.25 1.27 0.00 1.01 0.00 0.00 42.92 44.42 2dny s ASP 459 CO 0.52 -0.70 1.68 -0.78 0.21 0.00 0.00 175.17 176.10 2dny h ASP 460 N 2.76 0.00 0.14 0.27 3.58 -2.02 -0.59 116.42 120.56 2dny h ASP 460 Ca -0.36 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 56.81 2dny h ASP 460 Cb 1.21 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.26 2dny h ASP 460 CO 0.59 0.00 -1.39 0.44 -2.88 0.00 0.00 179.24 176.00 2dny h ASP 461 N 0.00 0.47 -0.48 2.28 3.32 -1.95 -3.38 116.42 116.68 2dny h ASP 461 Ca 0.00 -0.89 0.05 0.00 0.02 0.00 0.00 57.03 56.21 2dny h ASP 461 Cb 0.31 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.63 2dny h ASP 461 CO 0.00 1.62 -0.43 0.25 -1.72 0.00 0.00 179.24 178.96 2dny h LEU 462 N -0.21 -1.50 -0.83 1.55 5.85 -1.41 -0.61 115.31 118.15 2dny h LEU 462 Ca -0.28 0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.74 2dny h LEU 462 Cb 1.84 0.63 -0.12 0.00 0.37 0.00 0.00 40.66 43.38 2dny h LEU 462 CO 0.11 -0.25 -0.41 1.21 -0.34 0.00 0.00 178.44 178.76 2dny n GLU 463 N -4.70 -0.28 -0.17 1.25 2.13 -1.23 0.55 120.64 118.18 2dny n GLU 463 Ca -0.01 1.26 -0.05 0.00 0.66 0.00 0.00 57.16 59.02 2dny n GLU 463 Cb 0.23 -1.86 0.05 0.00 0.27 0.00 0.00 31.44 30.12 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 0.74 0.59 8.31 0.00 -1.40 -0.60 103.07 110.71 2dny h GLY 464 Ca 0.21 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.37 2dny h GLY 464 CO -0.80 0.16 0.04 0.83 0.00 0.00 0.00 176.54 176.78 2dny h GLU 465 N 0.58 0.14 -0.24 4.80 4.39 0.16 -0.15 114.58 124.25 2dny h GLU 465 Ca 0.22 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 2dny h GLU 465 Cb 0.07 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2dny h GLU 465 CO -0.12 0.09 -0.12 0.28 -1.16 0.00 0.00 179.01 177.98 2dny h VAL 466 N 0.15 1.21 -0.07 3.13 2.07 -0.54 -0.92 116.25 121.29 2dny h VAL 466 Ca 0.15 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2dny h VAL 466 Cb 0.18 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2dny h VAL 466 CO -0.21 0.30 -0.00 0.74 0.02 0.00 0.00 177.57 178.41 2dny h THR 467 N 0.37 1.26 -0.01 2.57 2.02 -0.15 -1.48 112.91 117.50 2dny h THR 467 Ca 0.07 -0.80 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 2dny h THR 467 Cb 0.44 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2dny h THR 467 CO 0.03 0.22 -0.42 1.05 0.37 0.00 0.00 175.52 176.77 2dny h GLU 468 N -0.18 0.01 -0.22 6.66 4.11 -0.94 -1.92 114.58 122.10 2dny h GLU 468 Ca 0.02 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.29 2dny h GLU 468 Cb 0.35 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2dny h GLU 468 CO 0.00 0.43 -0.48 1.49 0.07 0.00 0.00 179.01 180.52 2dny h GLU 469 N 0.01 0.59 0.00 1.06 4.81 -1.04 -3.08 114.58 116.94 2dny h GLU 469 Ca -0.00 -0.34 -0.18 0.00 -0.13 0.00 0.00 59.36 58.71 2dny h GLU 469 Cb 0.75 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2dny h GLU 469 CO 0.06 0.94 -0.83 0.00 -0.73 0.00 0.00 179.01 178.45 2dny h GLY 471 N 2.44 0.00 0.96 0.00 0.00 -1.25 0.47 103.07 105.69 2dny h GLY 471 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2dny h GLY 471 CO 0.11 0.00 -0.27 0.50 0.00 0.00 0.00 176.54 176.88 2dny h LYS 472 N 0.00 -0.69 0.19 4.80 6.56 -1.71 -3.19 116.57 122.53 2dny h LYS 472 Ca 0.51 0.05 0.01 0.00 -1.06 0.00 0.00 60.65 60.16 2dny h LYS 472 Cb 2.48 0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 34.26 2dny h LYS 472 CO -0.01 -0.46 -0.49 0.74 -2.06 0.00 0.00 179.45 177.17 2dny h PHE 473 N -0.72 -1.40 -0.71 -1.35 0.04 -1.14 -3.48 116.94 108.19 2dny h PHE 473 Ca -0.07 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2dny h PHE 473 Cb 0.56 0.59 0.00 0.00 2.20 0.00 0.00 35.95 39.30 2dny h PHE 473 CO -0.06 -0.59 0.00 0.41 -0.60 0.00 0.00 178.31 177.47 2dny n GLY 474 N -1.50 2.51 3.60 -1.45 0.00 -1.20 -4.94 105.19 102.22 2dny n GLY 474 Ca -0.09 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 3.13 -0.18 4.61 0.00 -1.26 -4.24 121.76 122.82 2dny s ALA 475 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.23 2dny s ALA 475 Cb 0.00 -3.91 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 2dny s ALA 475 CO 0.00 -2.30 1.49 0.08 0.00 0.00 0.00 175.76 175.03 2dny s VAL 476 N 4.62 3.88 -0.11 0.00 1.01 -1.26 -1.83 120.40 126.71 2dny s VAL 476 Ca 0.50 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 63.31 2dny s VAL 476 Cb -0.08 -3.79 -0.17 0.00 0.00 0.00 0.00 36.38 32.34 2dny s VAL 476 CO 0.32 -0.22 0.62 0.78 0.00 0.00 0.00 175.10 176.60 2dny h ASN 477 N 9.60 -0.04 -4.67 3.32 4.21 -0.73 -3.47 115.58 123.80 2dny h ASN 477 Ca -0.32 -0.60 0.12 0.00 1.21 0.00 0.00 56.30 56.71 2dny h ASN 477 Cb 1.14 0.01 -0.15 0.00 -1.12 0.00 0.00 38.32 38.20 2dny h ASN 477 CO 0.99 0.73 0.50 0.00 -1.29 0.00 0.00 177.43 178.35 2dny s ARG 478 N -2.38 0.83 0.00 0.81 1.70 -0.84 -5.02 118.95 114.05 2dny s ARG 478 Ca -0.13 -0.32 0.04 0.00 -0.47 0.00 0.00 55.73 54.86 2dny s ARG 478 Cb -0.01 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2dny s ARG 478 CO 0.47 -0.36 -0.13 0.08 -1.08 0.00 0.00 175.30 174.28 2dny s VAL 479 N -3.12 1.02 -0.07 4.99 1.01 -1.26 -0.53 120.40 122.44 2dny s VAL 479 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2dny s VAL 479 Cb -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2dny s VAL 479 CO -0.08 0.22 -0.07 -0.63 0.00 0.00 0.00 175.10 174.54 2dny s ILE 480 N -0.42 0.80 -0.33 2.22 1.01 -0.09 -5.01 121.20 119.39 2dny s ILE 480 Ca 0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 2dny s ILE 480 Cb -0.06 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.61 2dny s ILE 480 CO -0.00 0.30 0.14 -0.63 0.00 0.00 0.00 174.94 174.76 2dny s ILE 481 N 1.24 4.36 -0.13 2.92 1.01 -1.26 -0.64 121.20 128.70 2dny s ILE 481 Ca -0.05 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2dny s ILE 481 Cb -0.14 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.03 2dny s ILE 481 CO -0.02 -0.03 -0.21 -0.47 0.00 0.00 0.00 174.94 174.21 2dny s TYR 482 N 1.55 2.55 0.03 3.97 6.14 -0.46 -5.02 117.35 126.11 2dny s TYR 482 Ca 0.03 -1.24 0.02 0.00 0.64 0.00 0.00 57.07 56.52 2dny s TYR 482 Cb -0.18 -1.74 -0.02 0.00 0.42 0.00 0.00 41.96 40.44 2dny s TYR 482 CO 0.05 -0.56 -0.06 1.14 0.64 0.00 0.00 175.55 176.75 2dny s GLN 483 N 0.76 0.47 0.17 4.97 -2.07 -1.26 -0.68 119.66 122.02 2dny s GLN 483 Ca -0.09 -0.69 -0.23 0.00 -1.82 0.00 0.00 55.36 52.52 2dny s GLN 483 Cb -0.16 -0.20 0.07 0.00 -1.09 0.00 0.00 33.01 31.64 2dny s GLN 483 CO -0.00 0.03 1.01 -2.00 -1.32 0.00 0.00 175.29 173.00 2dny s GLU 484 N -1.48 1.27 0.03 9.60 2.56 -1.25 -5.05 118.70 124.38 2dny s GLU 484 Ca -0.11 -0.77 -0.20 0.00 0.00 0.00 0.00 54.97 53.89 2dny s GLU 484 Cb -0.10 0.39 -0.06 0.00 2.00 0.00 0.00 34.13 36.36 2dny s GLU 484 CO 0.00 -0.59 0.59 0.21 -0.56 0.00 0.00 175.26 174.91 2dny s LYS 485 N -2.65 4.27 -0.16 4.30 2.20 -1.26 -3.46 119.74 122.98 2dny s LYS 485 Ca 0.17 0.75 0.16 0.00 -0.36 0.00 0.00 55.97 56.69 2dny s LYS 485 Cb -0.02 -3.29 0.34 0.00 -1.51 0.00 0.00 37.83 33.35 2dny s LYS 485 CO 0.04 0.50 1.18 1.04 -0.36 0.00 0.00 175.35 177.75 2dny n GLN 486 N 2.24 1.42 -3.85 4.03 1.13 -1.24 -5.01 117.38 116.10 2dny n GLN 486 Ca -0.08 -2.87 -0.12 0.00 -1.94 0.00 0.00 57.00 51.99 2dny n GLN 486 Cb 0.51 -1.55 -0.13 0.00 0.11 0.00 0.00 30.24 29.17 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 -3.01 -0.05 0.31 1.08 0.00 -1.26 -4.95 107.32 99.44 2dny s GLY 487 Ca 0.34 0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.26 2dny s GLY 487 CO -0.01 0.15 1.82 0.83 0.00 0.00 0.00 173.10 175.89 2dny h GLU 488 N 6.06 0.59 -6.41 2.90 4.39 -1.98 -3.43 114.58 116.70 2dny h GLU 488 Ca -0.25 -0.15 -0.59 0.00 0.34 0.00 0.00 59.36 58.71 2dny h GLU 488 Cb 1.21 -0.08 0.16 0.00 -0.10 0.00 0.00 28.75 29.94 2dny h GLU 488 CO 0.47 0.64 -0.38 0.39 -1.16 0.00 0.00 179.01 178.97 2dny n GLU 489 N -4.24 0.59 -0.31 2.33 1.02 -1.26 -4.87 120.64 113.91 2dny n GLU 489 Ca 0.02 0.22 -0.04 0.00 -0.02 0.00 0.00 57.16 57.34 2dny n GLU 489 Cb 0.28 -1.60 0.08 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.63 1.14 -0.52 3.49 4.81 -2.04 -2.76 114.58 119.32 2dny h GLU 490 Ca -0.43 -0.10 -0.33 0.00 -0.13 0.00 0.00 59.36 58.38 2dny h GLU 490 Cb 1.40 -0.24 -0.20 0.00 0.63 0.00 0.00 28.75 30.33 2dny h GLU 490 CO 0.50 0.79 -0.13 -3.47 -0.73 0.00 0.00 179.01 175.97 2dny n ASP 491 N -4.45 3.64 -3.27 1.04 2.03 -1.26 -5.05 116.55 109.23 2dny n ASP 491 Ca 0.09 -3.79 -0.11 0.00 0.52 0.00 0.00 54.79 51.50 2dny n ASP 491 Cb 0.05 -0.62 0.11 0.00 -0.72 0.00 0.00 41.12 39.94 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 -1.01 -1.94 -1.99 -1.67 0.00 -1.04 -4.95 120.51 107.91 2dny n ALA 492 Ca 0.40 -0.56 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 2dny n ALA 492 Cb 0.98 -0.05 -0.02 0.00 0.00 0.00 0.00 19.45 20.36 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 -3.03 3.81 -0.15 0.00 2.12 -1.26 -4.99 118.70 115.20 2dny s GLU 493 Ca 0.25 0.71 0.00 0.00 0.36 0.00 0.00 54.97 56.29 2dny s GLU 493 Cb -0.04 -2.23 0.02 0.00 0.26 0.00 0.00 34.13 32.14 2dny s GLU 493 CO 0.21 -0.23 -0.13 0.42 -0.54 0.00 0.00 175.26 174.98 2dny s ILE 494 N -2.63 1.55 0.54 -3.70 -1.09 -1.26 -3.59 121.20 111.01 2dny s ILE 494 Ca 0.55 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 2dny s ILE 494 Cb -0.10 -1.48 0.02 0.00 -1.58 0.00 0.00 42.46 39.32 2dny s ILE 494 CO 0.36 0.42 0.77 0.27 -1.23 0.00 0.00 174.94 175.52 2dny s ILE 495 N 1.49 3.02 -0.06 2.92 -5.25 -1.22 -4.80 121.20 117.30 2dny s ILE 495 Ca 0.04 -0.57 -0.01 0.00 -0.99 0.00 0.00 60.65 59.12 2dny s ILE 495 Cb -0.13 -3.14 0.03 0.00 2.95 0.00 0.00 42.46 42.17 2dny s ILE 495 CO -0.10 -0.10 0.02 -0.69 -1.79 0.00 0.00 174.94 172.27 2dny s VAL 496 N -2.75 0.22 -0.36 8.37 1.01 -1.26 -3.82 120.40 121.81 2dny s VAL 496 Ca 0.55 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.65 2dny s VAL 496 Cb -0.10 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 35.91 2dny s VAL 496 CO 0.39 0.23 0.16 -0.54 0.00 0.00 0.00 175.10 175.34 2dny s LYS 497 N 1.98 2.70 -0.38 2.72 -0.14 0.14 -4.44 119.74 122.32 2dny s LYS 497 Ca 0.04 -1.16 -0.13 0.00 -1.36 0.00 0.00 55.97 53.36 2dny s LYS 497 Cb -0.12 -3.60 0.02 0.00 -1.68 0.00 0.00 37.83 32.44 2dny s LYS 497 CO -0.04 -0.70 0.25 0.42 -0.76 0.00 0.00 175.35 174.51 2dny s ILE 498 N 1.47 4.94 -0.18 2.17 1.01 -0.92 -1.36 121.20 128.33 2dny s ILE 498 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 2dny s ILE 498 Cb -0.20 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2dny s ILE 498 CO 0.04 -0.23 0.32 -0.36 0.00 0.00 0.00 174.94 174.72 2dny s PHE 499 N 1.63 3.42 -0.29 3.97 0.08 0.18 -0.29 117.98 126.68 2dny s PHE 499 Ca 0.04 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.69 2dny s PHE 499 Cb -0.19 -2.40 0.08 0.00 -0.57 0.00 0.00 43.02 39.94 2dny s PHE 499 CO 0.08 0.14 -0.01 0.08 -0.10 0.00 0.00 175.22 175.42 2dny s VAL 500 N 0.80 1.93 -0.11 -0.44 1.01 0.81 -0.91 120.40 123.49 2dny s VAL 500 Ca 0.17 -1.82 -0.20 0.00 0.00 0.00 0.00 61.98 60.13 2dny s VAL 500 Cb -0.14 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2dny s VAL 500 CO 0.05 -0.36 0.56 -0.70 0.00 0.00 0.00 175.10 174.65 2dny s GLU 501 N 1.14 4.36 0.40 2.72 2.56 0.31 -2.02 118.70 128.17 2dny s GLU 501 Ca 0.02 0.60 0.05 0.00 0.00 0.00 0.00 54.97 55.64 2dny s GLU 501 Cb -0.19 -3.45 0.05 0.00 2.00 0.00 0.00 34.13 32.54 2dny s GLU 501 CO -0.09 0.09 0.44 1.19 -0.56 0.00 0.00 175.26 176.33 2dny n PHE 502 N 3.84 -1.70 0.08 5.30 3.01 -0.86 -0.10 117.46 127.02 2dny n PHE 502 Ca -0.05 -1.59 -0.15 0.00 1.01 0.00 0.00 57.45 56.68 2dny n PHE 502 Cb 0.51 -0.36 -0.14 0.00 -0.01 0.00 0.00 39.48 39.49 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 0.26 0.34 -4.18 4.37 0.87 -1.69 -3.40 113.55 110.12 2dny h SER 503 Ca -0.22 -0.41 -0.31 0.00 -1.23 0.00 0.00 61.79 59.62 2dny h SER 503 Cb 0.90 -0.11 -0.15 0.00 -0.44 0.00 0.00 62.40 62.61 2dny h SER 503 CO 0.33 1.33 -0.69 0.27 -0.53 0.00 0.00 176.83 177.55 2dny s ILE 504 N -2.64 0.95 0.08 2.23 -4.36 -1.26 -5.06 121.20 111.13 2dny s ILE 504 Ca -0.05 -2.02 -0.17 0.00 -0.26 0.00 0.00 60.65 58.15 2dny s ILE 504 Cb 0.07 -1.99 -0.11 0.00 1.25 0.00 0.00 42.46 41.68 2dny s ILE 504 CO 0.86 -0.61 1.39 0.00 0.24 0.00 0.00 174.94 176.82 2dny h ALA 505 N 2.72 0.35 -0.39 2.27 0.00 -1.90 -3.16 119.26 119.16 2dny h ALA 505 Ca -0.37 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.22 2dny h ALA 505 Cb 1.20 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 2dny h ALA 505 CO 0.64 0.33 -0.48 1.03 0.00 0.00 0.00 179.25 180.76 2dny h SER 506 N 0.29 -1.60 -0.39 0.00 0.87 -1.97 0.37 113.55 111.12 2dny h SER 506 Ca 0.03 0.23 0.08 0.00 -1.23 0.00 0.00 61.79 60.90 2dny h SER 506 Cb 0.82 0.68 -0.08 0.00 -0.44 0.00 0.00 62.40 63.37 2dny h SER 506 CO 0.06 -0.39 -0.16 -0.33 -0.53 0.00 0.00 176.83 175.48 2dny h GLU 507 N -0.37 -0.08 -0.60 2.24 4.39 -1.92 -1.19 114.58 117.04 2dny h GLU 507 Ca 0.11 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.91 2dny h GLU 507 Cb 0.60 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.19 2dny h GLU 507 CO -0.57 -0.05 0.20 1.15 -1.16 0.00 0.00 179.01 178.58 2dny h THR 508 N -0.08 0.74 -0.91 1.13 2.02 -1.20 -0.91 112.91 113.70 2dny h THR 508 Ca 0.19 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.32 2dny h THR 508 Cb 0.38 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 2dny h THR 508 CO -0.45 0.07 0.57 0.45 0.37 0.00 0.00 175.52 176.52 2dny h HIS 509 N 0.37 1.04 0.75 3.16 3.86 0.21 -1.62 115.15 122.92 2dny h HIS 509 Ca 0.31 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.51 2dny h HIS 509 Cb 0.40 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.54 2dny h HIS 509 CO -0.19 0.50 -0.36 -0.22 0.86 0.00 0.00 177.93 178.52 2dny h LYS 510 N 1.00 -0.97 -0.94 2.45 3.64 -0.45 0.18 116.57 121.48 2dny h LYS 510 Ca 0.41 0.07 0.21 0.00 -1.27 0.00 0.00 60.65 60.07 2dny h LYS 510 Cb 0.24 0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 2dny h LYS 510 CO -0.20 -0.64 0.62 0.00 -2.27 0.00 0.00 179.45 176.96 2dny h ALA 511 N -0.85 2.18 0.07 5.00 0.00 -1.13 -0.54 119.26 123.99 2dny h ALA 511 Ca -0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dny h ALA 511 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2dny h ALA 511 CO 0.17 -0.50 -0.03 0.82 0.00 0.00 0.00 179.25 179.71 2dny h ILE 512 N 0.43 1.22 -0.20 0.00 2.04 -1.00 0.39 117.51 120.39 2dny h ILE 512 Ca 0.50 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 65.02 2dny h ILE 512 Cb 1.22 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2dny h ILE 512 CO -0.21 0.33 0.26 1.56 0.00 0.00 0.00 178.15 180.09 2dny h GLN 513 N -0.77 0.00 0.00 2.37 4.20 0.20 0.61 115.11 121.72 2dny h GLN 513 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2dny h GLN 513 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2dny h GLN 513 CO 0.02 0.00 -0.48 0.00 -0.67 0.00 0.00 178.83 177.70 2dny n ALA 514 N -2.27 0.42 0.03 3.87 0.00 -0.29 -4.31 120.51 117.96 2dny n ALA 514 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2dny n ALA 514 Cb 0.38 0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.86 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 -3.78 0.00 0.02 0.00 4.77 0.14 -2.04 117.00 116.11 2dny n LEU 515 Ca -0.07 0.49 0.02 0.00 -0.03 0.00 0.00 56.01 56.42 2dny n LEU 515 Cb 0.25 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.93 2dny n LEU 515 CO 0.10 -0.48 0.55 -3.20 -1.33 0.00 0.00 177.39 173.03 2dny n ASN 516 N -1.49 0.08 -1.98 -1.43 5.15 0.21 -2.50 115.26 113.30 2dny n ASN 516 Ca 0.00 0.53 -0.04 0.00 -0.60 0.00 0.00 54.58 54.47 2dny n ASN 516 Cb 0.01 -0.54 0.05 0.00 -0.53 0.00 0.00 39.78 38.77 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 -1.46 1.33 3.83 8.20 0.00 -0.87 -4.39 105.19 111.84 2dny n GLY 517 Ca -0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 0.08 2.80 -0.28 1.61 1.81 -1.15 -4.91 118.95 118.90 2dny s ARG 518 Ca 0.05 0.76 -0.08 0.00 -1.72 0.00 0.00 55.73 54.74 2dny s ARG 518 Cb 0.26 -1.99 -0.01 0.00 -0.45 0.00 0.00 34.95 32.76 2dny s ARG 518 CO -0.08 -1.14 0.09 -1.58 -0.68 0.00 0.00 175.30 171.91 2dny s TRP 519 N -3.15 3.13 0.44 -0.53 0.52 -1.26 -2.04 118.94 116.05 2dny s TRP 519 Ca 0.58 -0.65 -0.07 0.00 0.02 0.00 0.00 56.10 55.98 2dny s TRP 519 Cb -0.13 -2.27 -0.05 0.00 -1.15 0.00 0.00 33.47 29.87 2dny s TRP 519 CO 0.54 -0.46 0.76 0.12 0.02 0.00 0.00 176.95 177.93 2dny s PHE 520 N 1.58 3.53 -0.76 -1.98 2.19 0.30 -4.90 117.98 117.93 2dny s PHE 520 Ca 0.05 0.87 -0.18 0.00 0.33 0.00 0.00 56.93 58.00 2dny s PHE 520 Cb -0.16 -2.33 -0.18 0.00 -1.31 0.00 0.00 43.02 39.04 2dny s PHE 520 CO 0.04 -0.18 1.98 0.00 1.83 0.00 0.00 175.22 178.88 2dny n ALA 521 N -1.84 0.48 -1.09 11.12 0.00 -1.26 -0.19 120.51 127.73 2dny n ALA 521 Ca 0.01 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.99 2dny n ALA 521 Cb 0.55 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 0.39 3.68 0.00 0.00 -1.26 -5.02 105.19 108.84 2dny n GLY 522 Ca 0.39 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 2dny n GLY 522 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 523 N -2.18 1.69 -0.07 1.61 1.81 0.74 -5.17 118.95 117.38 2dny s ARG 523 Ca 0.00 -1.22 -0.01 0.00 -1.72 0.00 0.00 55.73 52.78 2dny s ARG 523 Cb 0.00 0.52 -0.03 0.00 -0.45 0.00 0.00 34.95 34.99 2dny s ARG 523 CO 0.00 -0.74 -0.03 0.21 -0.68 0.00 0.00 175.30 174.07 2dny s LYS 524 N -3.80 2.87 0.01 3.54 2.47 -1.26 0.11 119.74 123.67 2dny s LYS 524 Ca 0.19 -0.48 0.02 0.00 -1.56 0.00 0.00 55.97 54.14 2dny s LYS 524 Cb -0.03 -2.70 -0.04 0.00 -1.46 0.00 0.00 37.83 33.61 2dny s LYS 524 CO 0.09 0.68 -0.01 0.08 0.16 0.00 0.00 175.35 176.35 2dny s VAL 525 N -0.87 4.04 -0.17 4.02 1.01 -0.87 -4.59 120.40 122.98 2dny s VAL 525 Ca 0.13 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2dny s VAL 525 Cb -0.11 -2.81 0.06 0.00 0.00 0.00 0.00 36.38 33.52 2dny s VAL 525 CO 0.02 0.35 0.04 -0.69 0.00 0.00 0.00 175.10 174.83 2dny s VAL 526 N -1.09 0.38 -0.32 2.92 1.01 -1.08 -3.76 120.40 118.46 2dny s VAL 526 Ca 0.20 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 2dny s VAL 526 Cb -0.11 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2dny s VAL 526 CO 0.11 -0.16 0.18 0.00 0.00 0.00 0.00 175.10 175.23 2dny s ALA 527 N 1.93 3.37 0.34 5.51 0.00 -1.04 -1.39 121.76 130.48 2dny s ALA 527 Ca 0.00 -1.35 0.08 0.00 0.00 0.00 0.00 51.96 50.70 2dny s ALA 527 Cb -0.16 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2dny s ALA 527 CO -0.08 -0.88 0.14 -1.21 0.00 0.00 0.00 175.76 173.73 2dny s GLU 528 N 1.66 2.36 -0.16 0.00 0.41 -0.55 -4.34 118.70 118.08 2dny s GLU 528 Ca 0.05 -1.56 -0.16 0.00 -0.41 0.00 0.00 54.97 52.90 2dny s GLU 528 Cb -0.17 -2.16 -0.04 0.00 -1.78 0.00 0.00 34.13 29.97 2dny s GLU 528 CO 0.08 0.11 0.37 0.54 -0.49 0.00 0.00 175.26 175.88 2dny s VAL 529 N -2.43 5.24 0.79 2.63 0.11 -1.26 -0.97 120.40 124.51 2dny s VAL 529 Ca 0.38 0.70 -0.07 0.00 -2.93 0.00 0.00 61.98 60.06 2dny s VAL 529 Cb -0.02 -3.71 0.14 0.00 -1.53 0.00 0.00 36.38 31.25 2dny s VAL 529 CO 0.22 0.33 1.10 -0.47 -3.33 0.00 0.00 175.10 172.95 2dny s TYR 530 N 0.80 1.85 -0.33 1.54 5.04 -0.58 -4.92 117.35 120.74 2dny s TYR 530 Ca 0.20 0.05 -0.11 0.00 -2.44 0.00 0.00 57.07 54.77 2dny s TYR 530 Cb -0.14 -3.39 -0.00 0.00 0.35 0.00 0.00 41.96 38.77 2dny s TYR 530 CO 0.07 -1.95 0.19 -0.51 -1.34 0.00 0.00 175.55 172.01 2dny s ASP 531 N -4.74 5.73 0.10 4.32 1.11 -1.26 -4.84 116.67 117.10 2dny s ASP 531 Ca 0.68 -0.60 -0.18 0.00 0.18 0.00 0.00 52.55 52.62 2dny s ASP 531 Cb -0.06 -2.05 -0.06 0.00 1.07 0.00 0.00 42.92 41.83 2dny s ASP 531 CO 0.47 -0.25 1.62 0.06 1.18 0.00 0.00 175.17 178.25 2dny h GLN 532 N 8.41 0.44 -0.95 8.23 -0.00 -1.92 -2.23 115.11 127.09 2dny h GLN 532 Ca -0.31 -0.09 0.09 0.00 -0.00 0.00 0.00 58.65 58.34 2dny h GLN 532 Cb 1.14 -0.06 -0.11 0.00 -0.00 0.00 0.00 27.48 28.44 2dny h GLN 532 CO 0.63 0.50 -0.56 -0.85 -0.00 0.00 0.00 178.83 178.55 2dny n GLU 533 N -4.72 -0.42 0.05 0.06 0.28 -1.26 0.57 120.64 115.20 2dny n GLU 533 Ca -0.02 1.45 -0.02 0.00 -0.16 0.00 0.00 57.16 58.41 2dny n GLU 533 Cb 0.16 -2.13 0.25 0.00 1.43 0.00 0.00 31.44 31.15 2dny n GLU 533 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2dny h ARG 534 N 0.00 0.39 0.00 3.44 0.11 -1.95 -2.32 114.38 114.05 2dny h ARG 534 Ca 0.15 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2dny h ARG 534 Cb 0.39 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2dny h ARG 534 CO -0.90 0.60 0.08 0.35 0.10 0.00 0.00 179.97 180.21 2dny h PHE 535 N 0.35 0.00 -0.95 4.08 3.57 0.77 -2.16 116.94 122.60 2dny h PHE 535 Ca 0.06 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.71 2dny h PHE 535 Cb 0.60 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.25 2dny h PHE 535 CO 0.02 0.00 0.56 0.22 -2.23 0.00 0.00 178.31 176.88 2dny h ASP 536 N 0.00 0.75 -5.28 0.41 3.58 -0.63 -3.43 116.42 111.82 2dny h ASP 536 Ca 0.00 0.08 -0.38 0.00 0.42 0.00 0.00 57.03 57.15 2dny h ASP 536 Cb 0.17 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2dny h ASP 536 CO 0.00 0.33 -0.15 0.59 -2.88 0.00 0.00 179.24 177.13 2dny n ASN 537 N -4.75 2.00 -2.54 2.28 4.13 -0.81 -5.03 115.26 110.54 2dny n ASN 537 Ca 0.20 -2.23 -0.35 0.00 1.68 0.00 0.00 54.58 53.87 2dny n ASN 537 Cb 0.46 -0.10 0.05 0.00 -1.54 0.00 0.00 39.78 38.65 2dny n ASN 537 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2dny n SER 538 N -2.06 7.48 -4.19 6.41 7.64 -1.26 -4.85 113.62 122.79 2dny n SER 538 Ca 0.02 -3.72 -0.41 0.00 1.01 0.00 0.00 58.87 55.77 2dny n SER 538 Cb 0.42 -1.04 -0.07 0.00 -1.01 0.00 0.00 64.21 62.52 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 -1.25 5.83 -0.12 6.43 2.15 -1.26 -4.91 116.67 123.55 2dny s ASP 539 Ca 0.57 -2.80 -0.04 0.00 0.43 0.00 0.00 52.55 50.71 2dny s ASP 539 Cb 0.46 -1.99 -0.02 0.00 -0.30 0.00 0.00 42.92 41.06 2dny s ASP 539 CO -0.18 -0.45 -0.05 -0.07 -0.17 0.00 0.00 175.17 174.25 2dny h LEU 540 N 7.32 0.00 -0.83 -1.34 -0.00 -1.93 -3.38 115.31 115.14 2dny h LEU 540 Ca 0.03 -0.03 0.17 0.00 -0.00 0.00 0.00 57.88 58.05 2dny h LEU 540 Cb 0.99 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 41.49 2dny h LEU 540 CO 0.73 0.62 -0.20 -1.28 -0.00 0.00 0.00 178.44 178.31 2dny h SER 541 N -1.00 -0.76 -0.38 -0.43 0.87 -2.03 -3.42 113.55 106.39 2dny h SER 541 Ca -0.01 0.25 -0.63 0.00 -1.23 0.00 0.00 61.79 60.17 2dny h SER 541 Cb 0.23 0.51 -0.09 0.00 -0.44 0.00 0.00 62.40 62.62 2dny h SER 541 CO -0.00 -0.27 -0.39 0.00 -0.53 0.00 0.00 176.83 175.63 2dny s ALA 542 N -6.24 4.35 -0.21 6.23 0.00 -1.26 -5.13 121.76 119.49 2dny s ALA 542 Ca -0.15 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 2dny s ALA 542 Cb 0.23 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2dny s ALA 542 CO 0.76 -0.25 -0.12 -1.54 0.00 0.00 0.00 175.76 174.61 2dny s SER 543 N -4.11 3.81 0.61 0.00 1.04 -1.26 -4.74 113.70 109.06 2dny s SER 543 Ca 0.19 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2dny s SER 543 Cb -0.01 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.51 2dny s SER 543 CO 0.12 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2dny n GLY 544 N 4.68 -4.07 3.55 7.32 0.00 -1.26 -4.57 105.19 110.84 2dny n GLY 544 Ca -0.19 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 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 -5.40 2.59 0.09 1.61 0.04 -1.26 -4.95 135.00 127.72 2dny s PRO 545 Ca 0.00 0.20 -0.31 0.00 0.04 0.00 0.00 61.00 60.93 2dny s PRO 545 Cb 0.00 -4.70 -0.08 0.00 0.04 0.00 0.00 34.50 29.76 2dny s PRO 545 CO 0.00 -3.03 1.53 -1.12 0.04 0.00 0.00 177.00 174.42 2dny s SER 546 N 8.07 6.69 0.29 6.66 0.01 -1.26 -4.89 113.70 129.28 2dny s SER 546 Ca 0.68 2.42 -0.03 0.00 1.31 0.00 0.00 55.95 60.33 2dny s SER 546 Cb -0.10 -2.57 0.62 0.00 0.21 0.00 0.00 66.02 64.18 2dny s SER 546 CO 0.11 -0.79 1.57 0.77 0.41 0.00 0.00 173.24 175.31 2dny h SER 547 N 7.55 -0.64 0.00 2.44 4.64 -2.00 -3.54 113.55 122.00 2dny h SER 547 Ca -0.42 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2dny h SER 547 Cb 1.20 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2dny h SER 547 CO 0.91 -0.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.14