#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 5.37 0.12 1.61 0.01 -1.26 -5.13 113.70 114.43 2dny s SER 431 Ca 0.00 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.20 2dny s SER 431 Cb 0.00 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 2dny s SER 431 CO 0.00 0.17 -0.00 -0.94 0.41 0.00 0.00 173.24 172.88 2dny s SER 432 N -2.38 0.82 0.00 2.44 1.04 -1.26 -5.10 113.70 109.26 2dny s SER 432 Ca 0.28 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.59 2dny s SER 432 Cb -0.12 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2dny s SER 432 CO 0.21 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2dny n GLY 433 N -0.10 -0.67 3.78 7.32 0.00 -1.26 -4.86 105.19 109.39 2dny n GLY 433 Ca -0.09 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 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 -4.00 6.10 -0.19 1.61 1.04 -1.26 -4.89 113.70 112.10 2dny s SER 434 Ca 0.00 2.19 -0.40 0.00 0.48 0.00 0.00 55.95 58.22 2dny s SER 434 Cb 0.00 -2.59 -0.17 0.00 0.10 0.00 0.00 66.02 63.36 2dny s SER 434 CO 0.00 -0.96 1.57 -1.20 0.98 0.00 0.00 173.24 173.63 2dny n SER 435 N -0.78 1.86 0.00 7.02 7.64 -1.26 -4.89 113.62 123.21 2dny n SER 435 Ca 0.09 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2dny n SER 435 Cb 0.50 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2dny n SER 435 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dny n GLY 436 N 3.54 2.54 1.49 0.23 0.00 -1.26 -5.10 105.19 106.62 2dny n GLY 436 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2dny n GLY 436 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dny n LYS 437 N -0.50 0.00 0.29 1.61 4.81 -1.26 -4.89 118.16 118.22 2dny n LYS 437 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2dny n LYS 437 Cb 0.00 -0.21 -0.06 0.00 0.02 0.00 0.00 35.03 34.79 2dny n LYS 437 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2dny h LEU 438 N 0.00 -0.65 -9.44 3.14 4.07 -2.03 -3.43 115.31 106.97 2dny h LEU 438 Ca 0.00 0.02 -0.58 0.00 0.08 0.00 0.00 57.88 57.40 2dny h LEU 438 Cb 0.00 0.17 -0.07 0.00 1.08 0.00 0.00 40.66 41.84 2dny h LEU 438 CO 0.00 -0.33 -0.11 -0.22 -1.08 0.00 0.00 178.44 176.70 2dny s LEU 439 N -8.62 4.35 -0.31 1.67 2.96 -1.26 -4.98 118.68 112.49 2dny s LEU 439 Ca -0.11 0.94 0.16 0.00 -0.22 0.00 0.00 54.13 54.90 2dny s LEU 439 Cb 0.01 -2.74 0.47 0.00 0.50 0.00 0.00 46.19 44.43 2dny s LEU 439 CO 0.34 0.08 1.08 -2.11 -1.32 0.00 0.00 176.35 174.41 2dny n ARG 440 N 3.10 2.12 -2.92 1.98 1.85 -1.26 -4.80 116.66 116.73 2dny n ARG 440 Ca -0.08 -3.69 -0.44 0.00 -1.00 0.00 0.00 57.85 52.65 2dny n ARG 440 Cb 0.52 -1.70 -0.02 0.00 -1.05 0.00 0.00 32.46 30.20 2dny n ARG 440 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dny s LYS 441 N -3.53 3.71 -0.24 2.89 2.20 -1.26 -4.99 119.74 118.51 2dny s LYS 441 Ca 0.34 -1.93 -0.29 0.00 -0.36 0.00 0.00 55.97 53.73 2dny s LYS 441 Cb 0.39 -4.96 -0.01 0.00 -1.51 0.00 0.00 37.83 31.74 2dny s LYS 441 CO -0.02 -1.78 1.43 -0.65 -0.36 0.00 0.00 175.35 173.97 2dny s GLN 442 N 2.49 3.92 0.03 4.03 -0.21 -1.26 -5.00 119.66 123.65 2dny s GLN 442 Ca 0.35 1.49 -0.08 0.00 0.02 0.00 0.00 55.36 57.14 2dny s GLN 442 Cb -0.04 -3.93 -0.05 0.00 1.00 0.00 0.00 33.01 29.99 2dny s GLN 442 CO -0.07 -1.13 0.32 -1.21 -2.12 0.00 0.00 175.29 171.08 2dny s GLU 443 N 4.28 3.67 -0.45 2.91 8.01 -1.26 -5.07 118.70 130.79 2dny s GLU 443 Ca 0.63 0.05 0.03 0.00 0.01 0.00 0.00 54.97 55.69 2dny s GLU 443 Cb -0.21 -3.07 0.12 0.00 -4.31 0.00 0.00 34.13 26.66 2dny s GLU 443 CO 0.25 0.63 0.19 -1.12 0.01 0.00 0.00 175.26 175.22 2dny s SER 444 N -1.64 4.67 -0.34 -0.19 0.01 -1.26 -4.93 113.70 110.02 2dny s SER 444 Ca 0.29 -2.58 0.06 0.00 1.31 0.00 0.00 55.95 55.03 2dny s SER 444 Cb -0.14 -1.68 0.63 0.00 0.21 0.00 0.00 66.02 65.05 2dny s SER 444 CO 0.16 -0.33 1.75 1.07 0.41 0.00 0.00 173.24 176.29 2dny n THR 445 N 3.72 2.79 -3.67 1.44 5.66 -1.26 -4.77 114.28 118.19 2dny n THR 445 Ca 0.04 -1.55 -0.39 0.00 -3.05 0.00 0.00 64.05 59.10 2dny n THR 445 Cb 0.37 -0.47 -0.11 0.00 -1.55 0.00 0.00 70.33 68.58 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 -2.79 3.91 0.18 1.08 1.01 -1.26 -1.97 120.40 120.56 2dny s VAL 446 Ca 0.49 -1.54 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2dny s VAL 446 Cb 0.41 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2dny s VAL 446 CO 0.11 -0.51 0.39 -0.32 0.00 0.00 0.00 175.10 174.76 2dny s MET 447 N 1.35 3.54 -0.01 2.72 1.75 -0.29 -2.23 119.30 126.13 2dny s MET 447 Ca 0.03 -0.27 0.01 0.00 -1.25 0.00 0.00 55.69 54.21 2dny s MET 447 Cb -0.23 -2.84 0.00 0.00 2.84 0.00 0.00 34.83 34.60 2dny s MET 447 CO 0.00 0.42 -0.03 0.54 -0.65 0.00 0.00 175.02 175.30 2dny s VAL 448 N -1.81 0.28 -0.08 10.11 0.11 -0.14 -0.38 120.40 128.49 2dny s VAL 448 Ca 0.39 -0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.35 2dny s VAL 448 Cb -0.11 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.45 2dny s VAL 448 CO 0.28 0.10 -0.14 -0.76 -3.33 0.00 0.00 175.10 171.25 2dny s LEU 449 N 0.16 2.74 0.02 2.54 1.43 0.75 -1.52 118.68 124.80 2dny s LEU 449 Ca -0.01 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2dny s LEU 449 Cb -0.04 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2dny s LEU 449 CO -0.00 0.27 -0.15 -0.13 0.23 0.00 0.00 176.35 176.56 2dny s ARG 450 N -0.27 1.10 -0.98 1.70 0.52 -0.66 -2.11 118.95 118.25 2dny s ARG 450 Ca 0.02 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 2dny s ARG 450 Cb -0.13 -1.11 0.00 0.00 0.52 0.00 0.00 34.95 34.23 2dny s ARG 450 CO 0.03 0.29 0.00 -1.71 0.02 0.00 0.00 175.30 173.92 2dny n ASN 451 N 2.16 -3.70 -0.04 0.23 5.15 -1.26 -2.03 115.26 115.76 2dny n ASN 451 Ca -0.17 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.80 2dny n ASN 451 Cb 0.54 -2.91 -0.01 0.00 -0.53 0.00 0.00 39.78 36.88 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 -3.59 1.20 4.05 -1.85 -3.37 114.93 111.36 2dny h MET 452 Ca -0.27 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 58.86 2dny h MET 452 Cb 1.18 0.00 -0.33 0.00 -0.80 0.00 0.00 31.60 31.66 2dny h MET 452 CO 0.32 0.00 -0.73 0.14 0.23 0.00 0.00 176.91 176.87 2dny s VAL 453 N -1.59 -0.02 0.88 -5.77 -7.23 -1.26 -4.94 120.40 100.47 2dny s VAL 453 Ca -0.06 0.16 -0.10 0.00 -1.81 0.00 0.00 61.98 60.17 2dny s VAL 453 Cb 0.01 -0.09 0.13 0.00 0.56 0.00 0.00 36.38 36.99 2dny s VAL 453 CO 0.08 0.08 1.14 -1.81 -0.31 0.00 0.00 175.10 174.28 2dny s ASP 454 N 0.84 3.24 0.00 4.85 1.01 -1.26 -4.53 116.67 120.81 2dny s ASP 454 Ca -0.07 2.14 0.13 0.00 0.71 0.00 0.00 52.55 55.46 2dny s ASP 454 Cb -0.10 -2.56 0.78 0.00 1.01 0.00 0.00 42.92 42.04 2dny s ASP 454 CO -0.02 -2.89 1.20 -0.81 0.21 0.00 0.00 175.17 172.85 2dny n PRO 455 N -4.04 0.49 0.12 8.23 -0.04 -1.26 -2.21 135.00 136.28 2dny n PRO 455 Ca 0.12 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2dny n PRO 455 Cb 0.52 -1.42 0.05 0.00 -0.04 0.00 0.00 33.50 32.62 2dny n PRO 455 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2dny h LYS 456 N 0.00 0.00 -0.67 0.54 2.10 -1.97 -3.28 116.57 113.29 2dny h LYS 456 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dny h LYS 456 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2dny h LYS 456 CO 0.00 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 173.98 2dny n ASP 457 N -2.69 4.52 -4.56 7.07 -0.08 -0.94 -4.93 116.55 114.93 2dny n ASP 457 Ca 0.01 -2.32 -0.39 0.00 -1.51 0.00 0.00 54.79 50.58 2dny n ASP 457 Cb 0.53 -0.55 -0.03 0.00 2.34 0.00 0.00 41.12 43.41 2dny n ASP 457 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2dny s ILE 458 N -1.61 3.13 0.27 5.18 -1.09 -1.24 -4.89 121.20 120.96 2dny s ILE 458 Ca 0.50 0.10 0.03 0.00 -2.23 0.00 0.00 60.65 59.05 2dny s ILE 458 Cb 0.31 -3.29 -0.06 0.00 -1.58 0.00 0.00 42.46 37.84 2dny s ILE 458 CO 0.27 -0.26 0.04 -0.62 -1.23 0.00 0.00 174.94 173.14 2dny s ASP 459 N 9.98 1.86 0.22 3.58 2.15 -1.26 -5.05 116.67 128.14 2dny s ASP 459 Ca 0.89 -1.32 0.06 0.00 0.43 0.00 0.00 52.55 52.62 2dny s ASP 459 Cb -0.19 0.02 0.16 0.00 -0.30 0.00 0.00 42.92 42.61 2dny s ASP 459 CO 0.27 -0.60 1.50 0.44 -0.17 0.00 0.00 175.17 176.61 2dny h ASP 460 N 2.33 0.16 -0.36 -0.34 5.19 -2.03 -3.20 116.42 118.17 2dny h ASP 460 Ca -0.39 -0.11 -0.15 0.00 -0.62 0.00 0.00 57.03 55.76 2dny h ASP 460 Cb 1.24 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 2dny h ASP 460 CO 0.65 0.83 -0.33 0.44 -3.12 0.00 0.00 179.24 177.72 2dny h ASP 461 N 0.09 0.95 -0.30 6.45 5.19 -1.97 -3.24 116.42 123.59 2dny h ASP 461 Ca -0.02 -0.40 0.07 0.00 -0.62 0.00 0.00 57.03 56.05 2dny h ASP 461 Cb 1.28 -0.26 -0.08 0.00 0.18 0.00 0.00 39.33 40.45 2dny h ASP 461 CO 0.10 1.18 -0.35 0.25 -3.12 0.00 0.00 179.24 177.31 2dny h LEU 462 N 0.75 -1.13 -0.94 1.55 5.85 -1.89 -1.59 115.31 117.90 2dny h LEU 462 Ca 0.08 0.18 0.15 0.00 0.84 0.00 0.00 57.88 59.12 2dny h LEU 462 Cb 0.90 0.50 -0.15 0.00 0.37 0.00 0.00 40.66 42.28 2dny h LEU 462 CO 0.08 -0.35 -0.39 -0.08 -0.34 0.00 0.00 178.44 177.37 2dny h GLU 463 N -0.33 -0.02 -0.34 1.25 4.81 -1.65 0.21 114.58 118.52 2dny h GLU 463 Ca 0.14 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2dny h GLU 463 Cb 0.56 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2dny h GLU 463 CO -0.48 -0.01 0.20 0.78 -0.73 0.00 0.00 179.01 178.77 2dny h GLY 464 N -0.02 0.47 0.33 1.92 0.00 -1.44 -1.38 103.07 102.95 2dny h GLY 464 Ca 0.33 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.55 2dny h GLY 464 CO -0.95 0.14 -0.26 0.83 0.00 0.00 0.00 176.54 176.30 2dny h GLU 465 N 0.41 -0.34 -0.71 4.80 4.39 0.18 0.14 114.58 123.46 2dny h GLU 465 Ca 0.13 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.88 2dny h GLU 465 Cb -0.00 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2dny h GLU 465 CO -0.06 -0.23 0.47 0.28 -1.16 0.00 0.00 179.01 178.31 2dny h VAL 466 N -0.35 1.12 -0.24 3.13 2.07 -0.92 -0.44 116.25 120.61 2dny h VAL 466 Ca 0.08 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2dny h VAL 466 Cb 0.48 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2dny h VAL 466 CO -0.28 0.16 0.08 0.74 0.02 0.00 0.00 177.57 178.29 2dny h THR 467 N 0.87 1.19 0.00 2.57 2.02 -0.16 -1.37 112.91 118.04 2dny h THR 467 Ca 0.28 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2dny h THR 467 Cb 0.03 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2dny h THR 467 CO -0.08 0.19 -0.20 1.05 0.37 0.00 0.00 175.52 176.86 2dny h GLU 468 N 0.22 0.00 -0.05 6.66 4.11 -0.55 -2.56 114.58 122.42 2dny h GLU 468 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.44 2dny h GLU 468 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2dny h GLU 468 CO -0.00 0.20 -0.25 0.93 0.07 0.00 0.00 179.01 179.96 2dny h GLU 469 N 0.00 0.25 -0.35 1.06 5.08 -0.70 -3.31 114.58 116.61 2dny h GLU 469 Ca -0.00 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2dny h GLU 469 Cb 0.66 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2dny h GLU 469 CO 0.03 0.86 0.12 0.00 -1.00 0.00 0.00 179.01 179.01 2dny n GLY 471 N -0.67 -0.57 0.27 0.00 0.00 -0.97 0.74 105.19 104.00 2dny n GLY 471 Ca -0.01 0.59 0.01 0.00 0.00 0.00 0.00 46.02 46.60 2dny n GLY 471 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny h LYS 472 N 0.00 -0.01 -0.42 1.61 1.57 -1.67 0.51 116.57 118.15 2dny h LYS 472 Ca 0.63 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.40 2dny h LYS 472 Cb 1.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.04 2dny h LYS 472 CO -0.53 -0.01 0.20 0.74 -0.57 0.00 0.00 179.45 179.29 2dny h PHE 473 N -0.01 0.61 -2.00 -1.35 0.04 0.10 -3.48 116.94 110.85 2dny h PHE 473 Ca 0.34 -0.03 0.32 0.00 2.80 0.00 0.00 57.97 61.40 2dny h PHE 473 Cb 0.53 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 38.43 2dny h PHE 473 CO -0.58 0.50 0.82 0.41 -0.60 0.00 0.00 178.31 178.86 2dny n GLY 474 N -0.88 0.23 3.59 -1.45 0.00 0.17 -4.81 105.19 102.04 2dny n GLY 474 Ca 0.00 -1.01 -0.45 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.20 1.55 -2.20 4.61 0.00 -1.26 -3.94 120.51 118.07 2dny n ALA 475 Ca -0.10 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2dny n ALA 475 Cb 0.51 -2.78 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 2dny n ALA 475 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dny s VAL 476 N 7.15 3.76 -0.10 0.00 1.01 -1.26 -2.97 120.40 127.99 2dny s VAL 476 Ca 1.00 1.07 -0.03 0.00 0.00 0.00 0.00 61.98 64.02 2dny s VAL 476 Cb -0.47 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2dny s VAL 476 CO 0.40 -0.04 -0.06 -1.13 0.00 0.00 0.00 175.10 174.28 2dny h ASN 477 N 8.26 0.00 -5.13 3.32 -0.73 -0.39 -3.47 115.58 117.43 2dny h ASN 477 Ca -0.36 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 57.76 2dny h ASN 477 Cb 1.17 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.65 2dny h ASN 477 CO 0.92 0.54 -0.06 0.00 -0.37 0.00 0.00 177.43 178.46 2dny s ARG 478 N -1.73 1.33 -0.07 6.67 1.70 -0.73 -5.00 118.95 121.12 2dny s ARG 478 Ca -0.05 -0.95 -0.03 0.00 -0.47 0.00 0.00 55.73 54.23 2dny s ARG 478 Cb 0.01 0.48 0.04 0.00 -0.57 0.00 0.00 34.95 34.91 2dny s ARG 478 CO 0.07 -0.55 0.16 0.08 -1.08 0.00 0.00 175.30 173.98 2dny s VAL 479 N -3.90 -0.12 -0.03 4.99 1.01 -1.26 -1.87 120.40 119.21 2dny s VAL 479 Ca 0.11 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.37 2dny s VAL 479 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 2dny s VAL 479 CO -0.02 0.10 -0.16 -0.63 0.00 0.00 0.00 175.10 174.39 2dny s ILE 480 N 1.52 1.32 -0.47 2.22 1.01 -0.62 -4.99 121.20 121.19 2dny s ILE 480 Ca -0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 2dny s ILE 480 Cb -0.12 -1.13 0.12 0.00 0.01 0.00 0.00 42.46 41.35 2dny s ILE 480 CO -0.06 0.38 0.26 -0.63 0.00 0.00 0.00 174.94 174.89 2dny s ILE 481 N -0.03 3.28 0.13 2.92 1.01 -1.26 -0.39 121.20 126.85 2dny s ILE 481 Ca -0.02 -2.41 0.03 0.00 0.00 0.00 0.00 60.65 58.25 2dny s ILE 481 Cb -0.10 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2dny s ILE 481 CO 0.01 -0.74 0.22 -0.47 0.00 0.00 0.00 174.94 173.96 2dny s TYR 482 N 0.70 3.40 -0.07 3.97 5.04 -0.55 -4.96 117.35 124.86 2dny s TYR 482 Ca 0.11 0.11 -0.05 0.00 -2.44 0.00 0.00 57.07 54.81 2dny s TYR 482 Cb -0.22 -1.65 0.03 0.00 0.35 0.00 0.00 41.96 40.47 2dny s TYR 482 CO -0.04 0.53 0.19 1.14 -1.34 0.00 0.00 175.55 176.03 2dny s GLN 483 N -2.97 0.19 0.13 4.97 -2.07 -1.26 0.28 119.66 118.93 2dny s GLN 483 Ca 0.33 0.33 -0.08 0.00 -1.82 0.00 0.00 55.36 54.12 2dny s GLN 483 Cb -0.11 0.00 -0.01 0.00 -1.09 0.00 0.00 33.01 31.80 2dny s GLN 483 CO 0.27 -0.08 0.23 -2.00 -1.32 0.00 0.00 175.29 172.39 2dny s GLU 484 N 0.54 1.02 -0.11 9.60 2.56 -1.21 -5.02 118.70 126.07 2dny s GLU 484 Ca -0.04 -1.11 -0.19 0.00 0.00 0.00 0.00 54.97 53.64 2dny s GLU 484 Cb -0.05 0.35 -0.04 0.00 2.00 0.00 0.00 34.13 36.39 2dny s GLU 484 CO -0.03 -0.35 0.50 0.21 -0.56 0.00 0.00 175.26 175.04 2dny s LYS 485 N -3.93 4.35 -0.16 4.30 2.20 -1.26 -3.54 119.74 121.69 2dny s LYS 485 Ca 0.13 0.50 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 2dny s LYS 485 Cb 0.04 -3.44 0.31 0.00 -1.51 0.00 0.00 37.83 33.23 2dny s LYS 485 CO -0.04 0.14 1.26 1.04 -0.36 0.00 0.00 175.35 177.39 2dny n GLN 486 N 3.71 1.96 0.00 4.03 1.13 -1.25 -4.70 117.38 122.26 2dny n GLN 486 Ca -0.06 -1.32 0.00 0.00 -1.94 0.00 0.00 57.00 53.68 2dny n GLN 486 Cb 0.52 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.24 2dny n GLN 486 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dny n GLY 487 N -0.03 -0.05 0.58 1.08 0.00 -1.26 -4.95 105.19 100.55 2dny n GLY 487 Ca 0.21 0.75 0.46 0.00 0.00 0.00 0.00 46.02 47.43 2dny n GLY 487 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dny n GLU 488 N 0.00 -0.02 -1.65 1.61 1.02 -1.26 -4.43 120.64 115.91 2dny n GLU 488 Ca 0.00 1.14 -0.41 0.00 -0.02 0.00 0.00 57.16 57.87 2dny n GLU 488 Cb 0.00 -2.42 0.02 0.00 -0.02 0.00 0.00 31.44 29.02 2dny n GLU 488 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dny n GLU 489 N -4.26 1.54 0.25 3.49 -0.58 -1.26 -4.87 120.64 114.94 2dny n GLU 489 Ca 0.41 0.55 0.13 0.00 -0.42 0.00 0.00 57.16 57.84 2dny n GLU 489 Cb 1.75 -2.20 0.57 0.00 -0.57 0.00 0.00 31.44 30.99 2dny n GLU 489 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2dny h GLU 490 N 1.65 0.00 0.00 3.49 5.08 -2.05 -2.39 114.58 120.36 2dny h GLU 490 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2dny h GLU 490 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2dny h GLU 490 CO 0.57 0.13 -0.02 0.38 -1.00 0.00 0.00 179.01 179.07 2dny h ASP 491 N 0.00 0.00 -2.82 1.42 3.04 -1.89 -3.46 116.42 112.71 2dny h ASP 491 Ca -0.00 -0.01 -0.54 0.00 -3.24 0.00 0.00 57.03 53.24 2dny h ASP 491 Cb 0.62 0.00 0.07 0.00 -1.04 0.00 0.00 39.33 38.98 2dny h ASP 491 CO 0.02 0.00 0.90 0.00 -2.04 0.00 0.00 179.24 178.12 2dny n ALA 492 N -1.88 2.37 -1.77 4.15 0.00 -0.90 -4.94 120.51 117.55 2dny n ALA 492 Ca 0.05 0.40 -0.39 0.00 0.00 0.00 0.00 53.44 53.50 2dny n ALA 492 Cb 0.46 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 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 0.39 4.31 -0.08 0.00 2.56 -1.26 -4.89 118.70 119.73 2dny s GLU 493 Ca 0.71 1.85 -0.12 0.00 0.00 0.00 0.00 54.97 57.41 2dny s GLU 493 Cb -0.54 -2.90 -0.05 0.00 2.00 0.00 0.00 34.13 32.65 2dny s GLU 493 CO 0.40 -0.10 0.29 0.42 -0.56 0.00 0.00 175.26 175.72 2dny s ILE 494 N -1.31 5.25 0.34 -3.70 -1.09 -1.26 -3.95 121.20 115.48 2dny s ILE 494 Ca 0.52 0.56 0.07 0.00 -2.23 0.00 0.00 60.65 59.57 2dny s ILE 494 Cb -0.32 -3.59 -0.07 0.00 -1.58 0.00 0.00 42.46 36.91 2dny s ILE 494 CO 0.40 0.55 -0.02 0.27 -1.23 0.00 0.00 174.94 174.91 2dny s ILE 495 N -0.69 1.78 -0.10 2.92 -5.25 -1.23 -4.69 121.20 113.95 2dny s ILE 495 Ca 0.19 -2.08 0.01 0.00 -0.99 0.00 0.00 60.65 57.78 2dny s ILE 495 Cb -0.14 -2.74 0.02 0.00 2.95 0.00 0.00 42.46 42.55 2dny s ILE 495 CO 0.08 -0.12 -0.10 -0.69 -1.79 0.00 0.00 174.94 172.32 2dny s VAL 496 N -2.90 1.10 -0.33 8.37 1.01 -1.26 -3.33 120.40 123.07 2dny s VAL 496 Ca 0.33 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2dny s VAL 496 Cb 0.06 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2dny s VAL 496 CO 0.16 0.37 0.29 -0.54 0.00 0.00 0.00 175.10 175.37 2dny s LYS 497 N 1.31 3.59 -0.25 2.72 1.02 0.14 -4.47 119.74 123.80 2dny s LYS 497 Ca -0.02 -0.49 -0.13 0.00 0.02 0.00 0.00 55.97 55.35 2dny s LYS 497 Cb -0.14 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 2dny s LYS 497 CO -0.04 -0.44 0.27 0.42 -0.92 0.00 0.00 175.35 174.64 2dny s ILE 498 N 1.86 5.27 -0.14 2.17 1.01 -0.90 -1.48 121.20 128.98 2dny s ILE 498 Ca 0.09 0.40 -0.05 0.00 0.00 0.00 0.00 60.65 61.08 2dny s ILE 498 Cb -0.17 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2dny s ILE 498 CO 0.11 0.26 0.04 -0.36 0.00 0.00 0.00 174.94 174.99 2dny s PHE 499 N 1.51 3.25 -0.20 3.97 0.40 0.47 -0.18 117.98 127.20 2dny s PHE 499 Ca 0.12 0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.55 2dny s PHE 499 Cb -0.15 -1.95 0.07 0.00 0.51 0.00 0.00 43.02 41.50 2dny s PHE 499 CO 0.08 0.32 0.07 0.08 0.70 0.00 0.00 175.22 176.47 2dny s VAL 500 N -0.25 0.24 -0.09 -0.44 1.01 0.49 -1.59 120.40 119.78 2dny s VAL 500 Ca 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 2dny s VAL 500 Cb -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2dny s VAL 500 CO 0.02 -0.32 0.05 -0.70 0.00 0.00 0.00 175.10 174.14 2dny s GLU 501 N 1.98 3.12 0.55 2.72 2.12 -0.78 -1.13 118.70 127.27 2dny s GLU 501 Ca 0.02 -0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.04 2dny s GLU 501 Cb -0.17 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.33 2dny s GLU 501 CO -0.12 0.72 0.21 -0.06 -0.54 0.00 0.00 175.26 175.47 2dny s PHE 502 N -0.96 1.61 0.13 5.30 0.40 -0.83 0.33 117.98 123.96 2dny s PHE 502 Ca 0.15 -0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 55.41 2dny s PHE 502 Cb -0.12 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 2dny s PHE 502 CO 0.04 -0.18 1.51 0.66 0.70 0.00 0.00 175.22 177.94 2dny h SER 503 N 0.98 0.87 -1.51 1.36 4.64 -1.87 -3.43 113.55 114.59 2dny h SER 503 Ca -0.40 -0.41 -0.62 0.00 -0.47 0.00 0.00 61.79 59.89 2dny h SER 503 Cb 1.32 -0.24 -0.13 0.00 -0.31 0.00 0.00 62.40 63.04 2dny h SER 503 CO 0.65 1.09 -0.57 0.27 -0.87 0.00 0.00 176.83 177.40 2dny s ILE 504 N -4.62 1.52 0.00 0.95 -4.36 -1.26 -5.04 121.20 108.40 2dny s ILE 504 Ca -0.12 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 2dny s ILE 504 Cb 0.11 -2.65 -0.26 0.00 1.25 0.00 0.00 42.46 40.91 2dny s ILE 504 CO 0.84 0.00 0.86 0.00 0.24 0.00 0.00 174.94 176.88 2dny h ALA 505 N 1.67 0.37 -0.04 2.27 0.00 -1.89 -3.35 119.26 118.29 2dny h ALA 505 Ca -0.43 -1.15 0.01 0.00 0.00 0.00 0.00 54.91 53.34 2dny h ALA 505 Cb 1.27 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2dny h ALA 505 CO 0.76 1.23 -0.27 1.03 0.00 0.00 0.00 179.25 181.99 2dny h SER 506 N 0.05 -0.86 -0.83 0.00 0.87 -1.97 -0.37 113.55 110.44 2dny h SER 506 Ca -0.23 0.10 0.21 0.00 -1.23 0.00 0.00 61.79 60.64 2dny h SER 506 Cb 1.99 0.33 -0.13 0.00 -0.44 0.00 0.00 62.40 64.14 2dny h SER 506 CO 0.14 -0.25 0.17 -0.33 -0.53 0.00 0.00 176.83 176.03 2dny h GLU 507 N -0.32 0.19 0.51 2.24 4.39 -1.88 -1.54 114.58 118.18 2dny h GLU 507 Ca 0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2dny h GLU 507 Cb 0.35 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2dny h GLU 507 CO -0.20 0.12 -0.49 1.15 -1.16 0.00 0.00 179.01 178.43 2dny h THR 508 N 0.19 0.00 -0.89 1.13 2.02 -1.44 -1.40 112.91 112.53 2dny h THR 508 Ca 0.50 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.92 2dny h THR 508 Cb 0.96 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.22 2dny h THR 508 CO -0.64 0.00 0.16 0.45 0.37 0.00 0.00 175.52 175.86 2dny h HIS 509 N -0.99 0.22 0.42 3.16 3.86 -0.11 0.27 115.15 121.98 2dny h HIS 509 Ca -0.06 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2dny h HIS 509 Cb 0.85 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2dny h HIS 509 CO -0.23 -0.28 -0.22 -0.22 0.86 0.00 0.00 177.93 177.84 2dny h LYS 510 N 0.14 -0.57 -0.79 2.45 3.64 -0.94 -1.21 116.57 119.28 2dny h LYS 510 Ca 0.55 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 60.16 2dny h LYS 510 Cb 1.12 0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 32.94 2dny h LYS 510 CO -0.72 -0.38 0.11 0.00 -2.27 0.00 0.00 179.45 176.18 2dny h ALA 511 N -0.02 0.96 0.34 5.00 0.00 0.13 -0.98 119.26 124.69 2dny h ALA 511 Ca -0.05 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dny h ALA 511 Cb 0.47 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dny h ALA 511 CO 0.08 -0.42 -0.16 0.82 0.00 0.00 0.00 179.25 179.56 2dny h ILE 512 N 0.17 0.68 -0.74 0.00 2.04 -1.11 0.14 117.51 118.68 2dny h ILE 512 Ca 0.45 -0.34 0.22 0.00 1.00 0.00 0.00 64.86 66.19 2dny h ILE 512 Cb 0.83 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2dny h ILE 512 CO -0.63 0.07 0.67 1.56 0.00 0.00 0.00 178.15 179.81 2dny h GLN 513 N -0.64 0.00 0.00 2.37 1.08 -0.11 1.81 115.11 119.62 2dny h GLN 513 Ca -0.05 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 2dny h GLN 513 Cb 0.46 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 2dny h GLN 513 CO 0.08 0.00 -0.76 0.00 -0.95 0.00 0.00 178.83 177.20 2dny h ALA 514 N 1.36 0.14 -0.27 3.87 0.00 -0.83 -3.36 119.26 120.17 2dny h ALA 514 Ca 0.35 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dny h ALA 514 Cb 1.69 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2dny h ALA 514 CO -0.00 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.99 2dny n LEU 515 N -4.53 3.19 0.00 0.00 4.77 0.44 -4.01 117.00 116.86 2dny n LEU 515 Ca -0.21 -1.62 0.14 0.00 -0.03 0.00 0.00 56.01 54.30 2dny n LEU 515 Cb 0.52 -0.59 0.72 0.00 -2.33 0.00 0.00 43.42 41.74 2dny n LEU 515 CO 0.19 0.42 0.99 -3.20 -1.33 0.00 0.00 177.39 174.47 2dny n ASN 516 N 0.29 0.00 -0.56 -1.43 5.15 0.61 -1.86 115.26 117.45 2dny n ASN 516 Ca 0.13 -0.10 -0.02 0.00 -0.60 0.00 0.00 54.58 53.99 2dny n ASN 516 Cb 0.69 -0.29 -0.02 0.00 -0.53 0.00 0.00 39.78 39.62 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dny n GLY 517 N 1.18 0.58 3.72 8.20 0.00 -1.25 -4.48 105.19 113.13 2dny n GLY 517 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2dny n GLY 517 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 518 N 0.00 1.57 -0.23 1.61 1.81 -1.25 -4.86 118.95 117.60 2dny s ARG 518 Ca 0.00 1.39 -0.06 0.00 -1.72 0.00 0.00 55.73 55.34 2dny s ARG 518 Cb 0.00 -1.80 -0.02 0.00 -0.45 0.00 0.00 34.95 32.68 2dny s ARG 518 CO 0.00 -2.19 0.02 -1.58 -0.68 0.00 0.00 175.30 170.87 2dny s TRP 519 N -2.75 3.03 0.36 -0.53 0.52 -1.26 -2.16 118.94 116.15 2dny s TRP 519 Ca 0.64 -0.62 -0.02 0.00 0.02 0.00 0.00 56.10 56.13 2dny s TRP 519 Cb -0.20 -2.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.91 2dny s TRP 519 CO 0.57 -0.41 0.60 0.12 0.02 0.00 0.00 176.95 177.85 2dny s PHE 520 N 1.47 3.51 -0.81 -1.98 2.19 0.33 -4.93 117.98 117.75 2dny s PHE 520 Ca 0.05 0.54 -0.18 0.00 0.33 0.00 0.00 56.93 57.67 2dny s PHE 520 Cb -0.15 -2.05 -0.20 0.00 -1.31 0.00 0.00 43.02 39.32 2dny s PHE 520 CO 0.01 0.05 2.11 0.00 1.83 0.00 0.00 175.22 179.22 2dny n ALA 521 N -1.65 0.55 -0.98 11.12 0.00 -1.26 -0.04 120.51 128.25 2dny n ALA 521 Ca -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.07 2dny n ALA 521 Cb 0.55 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.30 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 6.04 0.47 3.40 0.00 0.00 -1.26 -5.01 105.19 108.82 2dny n GLY 522 Ca 0.46 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.67 1.45 -0.03 1.61 0.52 0.94 -5.17 118.95 117.60 2dny s ARG 523 Ca 0.00 -1.51 0.06 0.00 -0.52 0.00 0.00 55.73 53.76 2dny s ARG 523 Cb 0.00 0.38 -0.02 0.00 0.52 0.00 0.00 34.95 35.82 2dny s ARG 523 CO 0.00 -0.55 -0.21 0.21 0.02 0.00 0.00 175.30 174.77 2dny s LYS 524 N -3.94 2.28 -0.03 3.54 2.20 -1.26 0.12 119.74 122.65 2dny s LYS 524 Ca 0.31 -0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 55.09 2dny s LYS 524 Cb 0.03 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 2dny s LYS 524 CO 0.12 0.59 0.05 0.08 -0.36 0.00 0.00 175.35 175.83 2dny s VAL 525 N -0.67 4.55 -0.21 4.02 1.01 -0.92 -4.34 120.40 123.85 2dny s VAL 525 Ca 0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2dny s VAL 525 Cb -0.10 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.32 2dny s VAL 525 CO -0.00 0.44 0.08 -0.69 0.00 0.00 0.00 175.10 174.92 2dny s VAL 526 N -1.08 0.23 0.03 2.92 1.01 -0.86 -3.90 120.40 118.75 2dny s VAL 526 Ca 0.19 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2dny s VAL 526 Cb -0.12 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2dny s VAL 526 CO 0.10 -0.37 0.30 0.00 0.00 0.00 0.00 175.10 175.13 2dny s ALA 527 N 1.98 3.82 0.29 5.51 0.00 -0.78 -1.65 121.76 130.93 2dny s ALA 527 Ca 0.03 -0.53 -0.20 0.00 0.00 0.00 0.00 51.96 51.26 2dny s ALA 527 Cb -0.17 -2.12 0.02 0.00 0.00 0.00 0.00 23.12 20.86 2dny s ALA 527 CO -0.15 0.63 0.71 -1.83 0.00 0.00 0.00 175.76 175.12 2dny s GLU 528 N -1.83 1.81 -0.24 0.00 -1.05 -0.57 -4.67 118.70 112.14 2dny s GLU 528 Ca 0.29 -1.05 -0.21 0.00 -0.15 0.00 0.00 54.97 53.85 2dny s GLU 528 Cb -0.13 0.60 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2dny s GLU 528 CO 0.17 -0.82 0.68 0.08 0.95 0.00 0.00 175.26 176.32 2dny s VAL 529 N -3.80 4.95 0.93 1.83 1.01 -1.26 -0.97 120.40 123.09 2dny s VAL 529 Ca 0.12 1.25 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 2dny s VAL 529 Cb -0.05 -3.98 0.15 0.00 0.00 0.00 0.00 36.38 32.49 2dny s VAL 529 CO 0.08 0.01 1.11 -0.47 0.00 0.00 0.00 175.10 175.83 2dny s TYR 530 N 2.52 2.39 -0.52 5.22 5.04 -0.95 -4.94 117.35 126.11 2dny s TYR 530 Ca 0.29 0.96 -0.27 0.00 -2.44 0.00 0.00 57.07 55.60 2dny s TYR 530 Cb -0.15 -3.30 0.03 0.00 0.35 0.00 0.00 41.96 38.89 2dny s TYR 530 CO 0.08 -2.50 1.10 -0.51 -1.34 0.00 0.00 175.55 172.38 2dny s ASP 531 N -3.77 6.50 0.12 4.32 1.01 -1.26 -4.91 116.67 118.68 2dny s ASP 531 Ca 0.64 0.16 -0.17 0.00 0.71 0.00 0.00 52.55 53.89 2dny s ASP 531 Cb -0.16 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 2dny s ASP 531 CO 0.55 -1.30 1.62 -0.61 0.21 0.00 0.00 175.17 175.64 2dny h GLN 532 N 9.34 0.54 -0.89 8.23 -0.00 -1.93 -1.68 115.11 128.72 2dny h GLN 532 Ca -0.24 -0.12 0.10 0.00 -0.00 0.00 0.00 58.65 58.38 2dny h GLN 532 Cb 1.06 -0.07 -0.12 0.00 0.00 0.00 0.00 27.48 28.35 2dny h GLN 532 CO 1.13 0.59 -0.54 1.49 0.00 0.00 0.00 178.83 181.50 2dny h GLU 533 N 0.40 -0.06 0.00 1.69 4.81 -2.02 0.43 114.58 119.83 2dny h GLU 533 Ca 0.11 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 2dny h GLU 533 Cb 0.28 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2dny h GLU 533 CO -0.00 -0.04 -0.52 0.07 -0.73 0.00 0.00 179.01 177.79 2dny h ARG 534 N -0.07 0.00 -2.02 1.92 0.11 -1.98 -3.20 114.38 109.14 2dny h ARG 534 Ca 0.18 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.18 2dny h ARG 534 Cb 0.48 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.53 2dny h ARG 534 CO -0.89 0.52 -0.16 0.34 0.10 0.00 0.00 179.97 179.88 2dny n PHE 535 N -3.91 0.00 -0.05 4.08 7.35 0.15 -4.04 117.46 121.05 2dny n PHE 535 Ca -0.01 -1.17 -0.22 0.00 -0.76 0.00 0.00 57.45 55.29 2dny n PHE 535 Cb 0.53 -0.97 -0.13 0.00 0.35 0.00 0.00 39.48 39.26 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 1.99 2.03 -4.72 -2.13 -0.08 -1.16 -4.88 116.55 107.59 2dny n ASP 536 Ca 0.19 0.25 -0.36 0.00 -1.51 0.00 0.00 54.79 53.36 2dny n ASP 536 Cb 0.66 -0.85 -0.07 0.00 2.34 0.00 0.00 41.12 43.19 2dny n ASP 536 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2dny s ASN 537 N -6.97 6.34 0.00 1.67 0.02 -1.26 -4.98 114.94 109.77 2dny s ASN 537 Ca -0.26 0.39 -0.05 0.00 -1.02 0.00 0.00 52.86 51.92 2dny s ASN 537 Cb 0.07 -2.15 -0.22 0.00 0.02 0.00 0.00 41.25 38.98 2dny s ASN 537 CO 0.68 0.12 3.30 -1.54 0.02 0.00 0.00 177.10 179.68 2dny n SER 538 N 3.61 5.21 -3.66 -1.22 3.41 -1.26 -4.59 113.62 115.12 2dny n SER 538 Ca -0.13 -2.46 -0.28 0.00 -0.26 0.00 0.00 58.87 55.74 2dny n SER 538 Cb 0.52 -1.35 -0.11 0.00 -0.26 0.00 0.00 64.21 63.00 2dny n SER 538 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2dny s ASP 539 N 2.01 3.27 0.04 4.04 1.11 -1.26 -4.96 116.67 120.92 2dny s ASP 539 Ca 0.54 -3.34 -0.24 0.00 0.18 0.00 0.00 52.55 49.69 2dny s ASP 539 Cb 0.26 -1.05 -0.17 0.00 1.07 0.00 0.00 42.92 43.02 2dny s ASP 539 CO 0.00 -0.15 1.55 -0.07 1.18 0.00 0.00 175.17 177.68 2dny h LEU 540 N 5.72 0.00 -0.26 1.23 -0.00 -1.94 -3.14 115.31 116.91 2dny h LEU 540 Ca 0.17 -0.20 0.05 0.00 -0.00 0.00 0.00 57.88 57.91 2dny h LEU 540 Cb 0.84 -0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.45 2dny h LEU 540 CO 0.54 0.20 -0.09 -1.28 -0.00 0.00 0.00 178.44 177.81 2dny h SER 541 N -0.20 -0.31 -3.50 -0.43 0.87 -1.99 -3.38 113.55 104.61 2dny h SER 541 Ca 0.00 0.09 -0.61 0.00 -1.23 0.00 0.00 61.79 60.04 2dny h SER 541 Cb 0.20 0.19 -0.12 0.00 -0.44 0.00 0.00 62.40 62.23 2dny h SER 541 CO -0.00 -0.12 0.16 0.00 -0.53 0.00 0.00 176.83 176.35 2dny s ALA 542 N -6.20 3.58 0.28 6.23 0.00 -1.19 -4.95 121.76 119.51 2dny s ALA 542 Ca -0.14 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 2dny s ALA 542 Cb 0.12 -3.06 0.48 0.00 0.00 0.00 0.00 23.12 20.65 2dny s ALA 542 CO 0.69 -0.91 1.52 -1.13 0.00 0.00 0.00 175.76 175.93 2dny n SER 543 N 5.79 -0.33 0.00 0.00 3.41 -1.26 -4.71 113.62 116.52 2dny n SER 543 Ca -0.01 1.68 0.00 0.00 -0.26 0.00 0.00 58.87 60.28 2dny n SER 543 Cb 0.49 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2dny n SER 543 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dny n GLY 544 N -1.60 1.27 0.00 5.00 0.00 -1.26 -4.92 105.19 103.67 2dny n GLY 544 Ca 0.16 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.87 2dny n GLY 544 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dny n PRO 545 N -1.30 0.14 -1.62 1.61 -0.04 -1.26 -4.83 135.00 127.70 2dny n PRO 545 Ca 0.00 0.18 -0.38 0.00 -0.04 0.00 0.00 63.50 63.26 2dny n PRO 545 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 2dny n PRO 545 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dny n SER 546 N -1.35 0.88 -4.21 3.54 3.41 -1.26 -4.96 113.62 109.67 2dny n SER 546 Ca 0.06 0.83 -0.40 0.00 -0.26 0.00 0.00 58.87 59.10 2dny n SER 546 Cb 0.13 -1.39 -0.10 0.00 -0.26 0.00 0.00 64.21 62.59 2dny n SER 546 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dny s SER 547 N -1.19 5.59 0.00 4.04 0.01 -1.26 -5.13 113.70 115.76 2dny s SER 547 Ca 0.74 -1.80 0.00 0.00 1.31 0.00 0.00 55.95 56.20 2dny s SER 547 Cb -0.43 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2dny s SER 547 CO 0.48 -0.61 0.27 0.61 0.41 0.00 0.00 173.24 174.39