#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 4.56 -0.11 1.61 1.04 -1.26 -4.99 113.70 114.55 2dny s SER 431 Ca 0.00 2.14 -0.10 0.00 0.48 0.00 0.00 55.95 58.47 2dny s SER 431 Cb 0.00 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 2dny s SER 431 CO 0.00 -2.01 0.30 0.28 0.98 0.00 0.00 173.24 172.79 2dny h SER 432 N -0.30 -0.03 0.00 7.02 0.02 -2.14 -3.50 113.55 114.63 2dny h SER 432 Ca -0.47 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2dny h SER 432 Cb 1.27 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2dny h SER 432 CO 0.51 0.61 0.00 0.61 -1.14 0.00 0.00 176.83 177.43 2dny n GLY 433 N 1.60 2.01 4.32 -3.77 0.00 -1.26 -4.96 105.19 103.13 2dny n GLY 433 Ca -0.04 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2dny n GLY 433 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dny n SER 434 N 0.00 -1.94 -3.47 1.61 7.64 -1.26 -4.90 113.62 111.31 2dny n SER 434 Ca 0.00 -1.13 -0.13 0.00 1.01 0.00 0.00 58.87 58.62 2dny n SER 434 Cb 0.00 -2.23 -0.03 0.00 -1.01 0.00 0.00 64.21 60.93 2dny n SER 434 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dny s SER 435 N -3.53 -0.56 -0.01 6.43 0.01 -1.26 -5.18 113.70 109.60 2dny s SER 435 Ca 0.61 0.24 -0.16 0.00 1.31 0.00 0.00 55.95 57.94 2dny s SER 435 Cb -0.34 0.54 0.03 0.00 0.21 0.00 0.00 66.02 66.45 2dny s SER 435 CO 0.97 -0.79 0.34 -0.83 0.41 0.00 0.00 173.24 173.34 2dny s GLY 436 N -2.16 -0.19 0.21 3.44 0.00 -1.26 -5.16 107.32 102.20 2dny s GLY 436 Ca -0.02 0.36 -0.05 0.00 0.00 0.00 0.00 44.72 45.01 2dny s GLY 436 CO -0.05 0.14 0.46 0.54 0.00 0.00 0.00 173.10 174.19 2dny s LYS 437 N -1.51 3.63 -0.58 2.90 -0.14 -1.26 -5.06 119.74 117.73 2dny s LYS 437 Ca -0.12 -0.06 -0.16 0.00 -1.36 0.00 0.00 55.97 54.27 2dny s LYS 437 Cb -0.04 -2.75 0.13 0.00 -1.68 0.00 0.00 37.83 33.49 2dny s LYS 437 CO 0.04 0.35 0.57 -0.51 -0.76 0.00 0.00 175.35 175.03 2dny s LEU 438 N -3.10 6.10 0.62 3.17 2.01 -1.26 -5.05 118.68 121.17 2dny s LEU 438 Ca 0.42 -1.82 -0.19 0.00 0.01 0.00 0.00 54.13 52.56 2dny s LEU 438 Cb -0.11 -2.23 -0.02 0.00 0.01 0.00 0.00 46.19 43.84 2dny s LEU 438 CO 0.27 -0.88 1.27 -0.76 1.01 0.00 0.00 176.35 177.26 2dny s LEU 439 N 1.66 3.62 0.05 1.79 1.02 -1.26 -4.92 118.68 120.64 2dny s LEU 439 Ca 0.06 2.57 -0.31 0.00 0.02 0.00 0.00 54.13 56.47 2dny s LEU 439 Cb -0.27 -4.59 -0.07 0.00 0.02 0.00 0.00 46.19 41.28 2dny s LEU 439 CO 0.02 -1.85 1.53 -0.13 0.02 0.00 0.00 176.35 175.94 2dny s ARG 440 N -3.33 4.24 -0.61 1.70 0.52 -1.26 -4.97 118.95 115.24 2dny s ARG 440 Ca 0.80 2.17 0.04 0.00 -0.52 0.00 0.00 55.73 58.22 2dny s ARG 440 Cb -0.36 -3.56 0.16 0.00 0.52 0.00 0.00 34.95 31.72 2dny s ARG 440 CO 0.38 -0.65 0.42 0.21 0.02 0.00 0.00 175.30 175.68 2dny s LYS 441 N 2.41 2.07 -0.65 3.54 2.20 -1.26 -4.95 119.74 123.11 2dny s LYS 441 Ca 0.69 -2.95 0.02 0.00 -0.36 0.00 0.00 55.97 53.36 2dny s LYS 441 Cb -0.36 -3.03 0.38 0.00 -1.51 0.00 0.00 37.83 33.32 2dny s LYS 441 CO 0.30 -1.27 1.57 1.04 -0.36 0.00 0.00 175.35 176.63 2dny n GLN 442 N 2.39 3.12 -0.89 4.03 6.02 -1.26 -4.73 117.38 126.06 2dny n GLN 442 Ca 0.18 -4.03 -0.25 0.00 -0.01 0.00 0.00 57.00 52.88 2dny n GLN 442 Cb 0.36 -2.26 0.21 0.00 1.02 0.00 0.00 30.24 29.57 2dny n GLN 442 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2dny n GLU 443 N -0.50 -2.79 -1.94 -1.09 1.02 -1.26 -4.92 120.64 109.16 2dny n GLU 443 Ca 0.46 -1.48 -0.42 0.00 -0.02 0.00 0.00 57.16 55.70 2dny n GLU 443 Cb 0.44 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 2dny n GLU 443 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dny s SER 444 N -4.02 6.62 -0.11 1.62 0.01 -1.26 -4.59 113.70 111.98 2dny s SER 444 Ca 0.60 2.38 0.15 0.00 1.31 0.00 0.00 55.95 60.39 2dny s SER 444 Cb -0.06 -2.55 0.47 0.00 0.21 0.00 0.00 66.02 64.10 2dny s SER 444 CO 0.46 -0.92 1.39 1.07 0.41 0.00 0.00 173.24 175.65 2dny n THR 445 N 5.16 1.82 -4.67 1.44 5.66 -1.26 -4.43 114.28 117.99 2dny n THR 445 Ca 0.17 -1.51 -0.33 0.00 -3.05 0.00 0.00 64.05 59.33 2dny n THR 445 Cb 0.42 0.04 -0.16 0.00 -1.55 0.00 0.00 70.33 69.07 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 -2.11 2.34 -0.08 1.08 1.01 -1.26 -2.03 120.40 119.35 2dny s VAL 446 Ca 0.37 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2dny s VAL 446 Cb 0.27 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2dny s VAL 446 CO 0.13 0.54 -0.23 -0.32 0.00 0.00 0.00 175.10 175.21 2dny s MET 447 N 0.75 2.85 -0.10 2.72 1.75 -0.81 -1.85 119.30 124.62 2dny s MET 447 Ca -0.08 -0.86 -0.02 0.00 -1.25 0.00 0.00 55.69 53.48 2dny s MET 447 Cb -0.16 -2.28 -0.03 0.00 2.84 0.00 0.00 34.83 35.20 2dny s MET 447 CO 0.00 0.29 -0.01 0.54 -0.65 0.00 0.00 175.02 175.19 2dny s VAL 448 N 0.08 4.20 -0.14 10.11 0.11 -0.65 -0.27 120.40 133.85 2dny s VAL 448 Ca -0.10 -0.28 -0.01 0.00 -2.93 0.00 0.00 61.98 58.65 2dny s VAL 448 Cb -0.16 -2.78 -0.02 0.00 -1.53 0.00 0.00 36.38 31.89 2dny s VAL 448 CO 0.06 0.58 -0.10 -0.76 -3.33 0.00 0.00 175.10 171.55 2dny s LEU 449 N -0.59 2.91 0.03 2.54 1.43 0.90 -1.19 118.68 124.72 2dny s LEU 449 Ca 0.10 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2dny s LEU 449 Cb -0.12 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2dny s LEU 449 CO 0.02 0.17 -0.20 -0.13 0.23 0.00 0.00 176.35 176.44 2dny s ARG 450 N 0.30 1.41 -0.64 1.70 0.52 -0.64 -2.18 118.95 119.42 2dny s ARG 450 Ca -0.08 -0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 54.21 2dny s ARG 450 Cb -0.15 -1.49 0.00 0.00 0.52 0.00 0.00 34.95 33.83 2dny s ARG 450 CO 0.05 0.39 0.34 -1.71 0.02 0.00 0.00 175.30 174.38 2dny n ASN 451 N 1.98 -3.63 -0.03 0.23 5.15 -1.26 -2.44 115.26 115.27 2dny n ASN 451 Ca -0.17 -0.16 -0.02 0.00 -0.60 0.00 0.00 54.58 53.64 2dny n ASN 451 Cb 0.53 -2.42 -0.01 0.00 -0.53 0.00 0.00 39.78 37.36 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 -0.79 0.00 -3.23 1.20 4.05 -1.85 -3.40 114.93 110.92 2dny h MET 452 Ca -0.23 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 58.96 2dny h MET 452 Cb 1.16 0.00 -0.30 0.00 -0.80 0.00 0.00 31.60 31.65 2dny h MET 452 CO 0.24 0.00 -0.57 0.14 0.23 0.00 0.00 176.91 176.96 2dny s VAL 453 N -1.46 -0.04 0.90 -5.77 -7.23 -1.26 -4.98 120.40 100.56 2dny s VAL 453 Ca -0.05 0.15 -0.14 0.00 -1.81 0.00 0.00 61.98 60.12 2dny s VAL 453 Cb 0.01 -0.27 0.00 0.00 0.56 0.00 0.00 36.38 36.69 2dny s VAL 453 CO 0.08 0.06 0.33 0.47 -0.31 0.00 0.00 175.10 175.73 2dny n ASP 454 N 4.02 -2.21 0.00 4.85 8.00 -1.26 -4.82 116.55 125.14 2dny n ASP 454 Ca -0.24 0.38 0.08 0.00 0.71 0.00 0.00 54.79 55.71 2dny n ASP 454 Cb 0.53 -1.17 0.45 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.13 0.44 0.09 -0.24 -0.04 -1.26 -2.20 135.00 130.66 2dny n PRO 455 Ca 0.07 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2dny n PRO 455 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2dny n PRO 455 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2dny h LYS 456 N 0.00 0.00 -0.17 0.54 1.79 -1.98 -3.28 116.57 113.47 2dny h LYS 456 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dny h LYS 456 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2dny h LYS 456 CO 0.00 0.17 0.00 -3.47 -1.08 0.00 0.00 179.45 175.07 2dny n ASP 457 N -2.86 1.70 -4.57 0.86 2.03 -0.94 -4.89 116.55 107.89 2dny n ASP 457 Ca -0.03 -1.72 -0.43 0.00 0.52 0.00 0.00 54.79 53.14 2dny n ASP 457 Cb 0.68 -0.11 -0.04 0.00 -0.72 0.00 0.00 41.12 40.93 2dny n ASP 457 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2dny n ILE 458 N 0.35 0.23 -4.22 5.18 2.08 -1.24 -4.85 119.36 116.89 2dny n ILE 458 Ca 0.16 -0.50 -0.13 0.00 0.56 0.00 0.00 62.75 62.84 2dny n ILE 458 Cb 0.33 -2.47 -0.10 0.00 -0.75 0.00 0.00 39.64 36.65 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 9.01 0.75 0.08 4.38 1.01 -1.26 -5.02 116.67 125.62 2dny s ASP 459 Ca 1.02 -1.26 0.19 0.00 0.71 0.00 0.00 52.55 53.21 2dny s ASP 459 Cb -0.38 0.23 0.80 0.00 1.01 0.00 0.00 42.92 44.58 2dny s ASP 459 CO 0.35 -0.70 1.60 0.47 0.21 0.00 0.00 175.17 177.11 2dny n ASP 460 N -0.24 0.23 0.03 0.27 9.92 -1.26 -2.69 116.55 122.80 2dny n ASP 460 Ca -0.03 0.55 -0.16 0.00 -0.53 0.00 0.00 54.79 54.61 2dny n ASP 460 Cb 0.64 -0.60 -0.14 0.00 -0.64 0.00 0.00 41.12 40.38 2dny n ASP 460 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2dny h ASP 461 N 0.00 0.31 0.03 -2.24 3.32 -1.95 -3.39 116.42 112.50 2dny h ASP 461 Ca 0.00 -0.56 0.01 0.00 0.02 0.00 0.00 57.03 56.50 2dny h ASP 461 Cb 0.34 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2dny h ASP 461 CO 0.00 1.48 -0.33 0.25 -1.72 0.00 0.00 179.24 178.92 2dny h LEU 462 N 0.05 -1.01 -0.73 1.55 5.85 -1.84 -2.13 115.31 117.05 2dny h LEU 462 Ca -0.31 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.60 2dny h LEU 462 Cb 2.02 0.38 -0.10 0.00 0.37 0.00 0.00 40.66 43.34 2dny h LEU 462 CO 0.12 -0.33 -0.39 1.21 -0.34 0.00 0.00 178.44 178.71 2dny n GLU 463 N -4.33 -0.27 -0.24 1.25 2.13 -1.25 0.13 120.64 118.06 2dny n GLU 463 Ca -0.05 1.11 0.02 0.00 0.66 0.00 0.00 57.16 58.91 2dny n GLU 463 Cb 0.25 -1.64 0.15 0.00 0.27 0.00 0.00 31.44 30.47 2dny n GLU 463 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2dny h GLY 464 N 0.00 1.02 0.37 8.31 0.00 -1.66 -1.87 103.07 109.25 2dny h GLY 464 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2dny h GLY 464 CO -0.70 -0.03 -0.48 0.83 0.00 0.00 0.00 176.54 176.16 2dny h GLU 465 N 0.48 -0.85 -0.88 4.80 5.08 0.17 -0.33 114.58 123.05 2dny h GLU 465 Ca 0.36 0.06 0.22 0.00 -1.00 0.00 0.00 59.36 59.00 2dny h GLU 465 Cb 0.47 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 2dny h GLU 465 CO -0.33 -0.57 0.60 0.28 -1.00 0.00 0.00 179.01 177.99 2dny h VAL 466 N -0.88 0.63 0.13 3.13 2.07 -1.05 0.18 116.25 120.47 2dny h VAL 466 Ca -0.04 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2dny h VAL 466 Cb 0.79 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2dny h VAL 466 CO -0.12 0.04 -0.06 0.74 0.02 0.00 0.00 177.57 178.19 2dny h THR 467 N 0.24 1.03 0.00 2.57 2.02 -0.46 -0.84 112.91 117.47 2dny h THR 467 Ca 0.44 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2dny h THR 467 Cb 1.35 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2dny h THR 467 CO -0.11 0.18 0.00 1.05 0.37 0.00 0.00 175.52 177.01 2dny h GLU 468 N -0.54 0.00 0.22 6.66 4.11 0.04 -2.52 114.58 122.56 2dny h GLU 468 Ca -0.02 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.07 2dny h GLU 468 Cb 0.43 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.70 2dny h GLU 468 CO 0.03 0.00 -1.58 1.49 0.07 0.00 0.00 179.01 179.02 2dny h GLU 469 N 0.00 0.47 0.00 1.06 4.81 -0.51 -3.31 114.58 117.10 2dny h GLU 469 Ca 0.00 -0.80 -0.04 0.00 -0.13 0.00 0.00 59.36 58.39 2dny h GLU 469 Cb 0.44 0.30 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2dny h GLU 469 CO 0.00 1.39 -0.19 0.00 -0.73 0.00 0.00 179.01 179.48 2dny h GLY 471 N 2.56 1.83 -0.35 0.00 0.00 -1.54 -0.66 103.07 104.91 2dny h GLY 471 Ca -0.00 -0.31 0.17 0.00 0.00 0.00 0.00 47.33 47.19 2dny h GLY 471 CO 0.02 -0.20 -0.01 0.50 0.00 0.00 0.00 176.54 176.86 2dny h LYS 472 N 0.61 0.09 0.52 4.80 6.56 -1.76 -1.51 116.57 125.89 2dny h LYS 472 Ca 0.62 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 60.18 2dny h LYS 472 Cb 1.11 -0.02 0.01 0.00 -0.57 0.00 0.00 32.23 32.76 2dny h LYS 472 CO -0.46 0.06 -0.25 0.74 -2.06 0.00 0.00 179.45 177.49 2dny h PHE 473 N 0.10 -0.65 -1.02 -1.35 0.04 -1.36 -3.49 116.94 109.21 2dny h PHE 473 Ca 0.40 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.16 2dny h PHE 473 Cb 0.70 0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2dny h PHE 473 CO -0.43 -0.37 0.00 0.41 -0.60 0.00 0.00 178.31 177.32 2dny n GLY 474 N -1.19 1.34 3.60 -1.45 0.00 -0.57 -4.89 105.19 102.03 2dny n GLY 474 Ca -0.12 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 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 2.93 -0.05 4.61 0.00 -1.26 -4.14 121.76 122.85 2dny s ALA 475 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 2dny s ALA 475 Cb 0.00 -3.99 -0.06 0.00 0.00 0.00 0.00 23.12 19.07 2dny s ALA 475 CO 0.00 -2.58 1.66 0.08 0.00 0.00 0.00 175.76 174.91 2dny s VAL 476 N 6.06 3.57 -0.13 0.00 1.01 -1.26 -2.43 120.40 127.23 2dny s VAL 476 Ca 0.66 0.70 -0.21 0.00 0.00 0.00 0.00 61.98 63.12 2dny s VAL 476 Cb -0.16 -3.45 -0.19 0.00 0.00 0.00 0.00 36.38 32.58 2dny s VAL 476 CO 0.32 -0.06 0.58 0.78 0.00 0.00 0.00 175.10 176.72 2dny h ASN 477 N 9.53 -0.00 -5.01 3.32 4.21 -0.95 -3.47 115.58 123.21 2dny h ASN 477 Ca -0.39 -0.73 0.15 0.00 1.21 0.00 0.00 56.30 56.54 2dny h ASN 477 Cb 1.18 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.26 2dny h ASN 477 CO 0.95 0.85 0.51 0.00 -1.29 0.00 0.00 177.43 178.45 2dny s ARG 478 N -2.10 0.97 0.00 0.81 1.70 -0.75 -5.01 118.95 114.57 2dny s ARG 478 Ca -0.14 -0.46 0.01 0.00 -0.47 0.00 0.00 55.73 54.66 2dny s ARG 478 Cb -0.02 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2dny s ARG 478 CO 0.51 -0.44 -0.03 0.08 -1.08 0.00 0.00 175.30 174.35 2dny s VAL 479 N -3.16 0.18 -0.04 4.99 1.01 -1.26 -0.82 120.40 121.30 2dny s VAL 479 Ca 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2dny s VAL 479 Cb -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.19 2dny s VAL 479 CO -0.03 -0.06 -0.08 -0.63 0.00 0.00 0.00 175.10 174.29 2dny s ILE 480 N -0.33 0.79 -0.40 2.22 1.01 -0.82 -5.01 121.20 118.66 2dny s ILE 480 Ca -0.02 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 2dny s ILE 480 Cb -0.03 -0.73 0.09 0.00 0.01 0.00 0.00 42.46 41.80 2dny s ILE 480 CO -0.00 0.26 0.21 -0.63 0.00 0.00 0.00 174.94 174.78 2dny s ILE 481 N 0.54 3.72 -0.09 2.92 1.01 -1.26 -0.95 121.20 127.07 2dny s ILE 481 Ca -0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 60.65 58.90 2dny s ILE 481 Cb -0.12 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2dny s ILE 481 CO 0.01 -0.53 -0.03 -0.47 0.00 0.00 0.00 174.94 173.92 2dny s TYR 482 N 1.30 3.05 0.04 3.97 6.14 -0.86 -5.01 117.35 125.98 2dny s TYR 482 Ca 0.04 0.03 -0.02 0.00 0.64 0.00 0.00 57.07 57.75 2dny s TYR 482 Cb -0.23 -1.80 -0.03 0.00 0.42 0.00 0.00 41.96 40.33 2dny s TYR 482 CO -0.01 0.31 0.01 1.14 0.64 0.00 0.00 175.55 177.65 2dny s GLN 483 N -0.59 0.56 -0.09 4.97 -2.07 -1.26 -0.67 119.66 120.51 2dny s GLN 483 Ca 0.09 -0.97 -0.32 0.00 -1.82 0.00 0.00 55.36 52.34 2dny s GLN 483 Cb -0.12 0.20 0.13 0.00 -1.09 0.00 0.00 33.01 32.13 2dny s GLN 483 CO 0.02 -0.12 1.23 -2.00 -1.32 0.00 0.00 175.29 173.10 2dny s GLU 484 N -3.11 0.39 0.28 9.60 2.56 -1.24 -5.04 118.70 122.13 2dny s GLU 484 Ca -0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 54.97 54.57 2dny s GLU 484 Cb 0.02 0.15 -0.09 0.00 2.00 0.00 0.00 34.13 36.21 2dny s GLU 484 CO -0.07 -0.18 0.80 0.21 -0.56 0.00 0.00 175.26 175.46 2dny s LYS 485 N -2.47 4.29 -0.19 4.30 2.20 -1.26 -2.57 119.74 124.05 2dny s LYS 485 Ca 0.12 0.97 0.13 0.00 -0.36 0.00 0.00 55.97 56.83 2dny s LYS 485 Cb 0.02 -2.74 0.39 0.00 -1.51 0.00 0.00 37.83 33.99 2dny s LYS 485 CO -0.04 0.30 1.22 1.04 -0.36 0.00 0.00 175.35 177.50 2dny n GLN 486 N 0.42 1.54 -3.65 4.03 1.13 -1.22 -4.97 117.38 114.65 2dny n GLN 486 Ca 0.00 -3.09 -0.14 0.00 -1.94 0.00 0.00 57.00 51.83 2dny n GLN 486 Cb 0.51 -1.60 -0.07 0.00 0.11 0.00 0.00 30.24 29.19 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 -3.08 -0.33 0.29 1.08 0.00 -1.26 -4.97 107.32 99.06 2dny s GLY 487 Ca 0.37 0.61 0.13 0.00 0.00 0.00 0.00 44.72 45.82 2dny s GLY 487 CO -0.04 0.34 1.63 -2.09 0.00 0.00 0.00 173.10 172.94 2dny h GLU 488 N 3.29 0.00 -6.76 2.90 4.81 -2.00 -3.46 114.58 113.36 2dny h GLU 488 Ca -0.29 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.39 2dny h GLU 488 Cb 1.18 0.00 0.21 0.00 0.63 0.00 0.00 28.75 30.76 2dny h GLU 488 CO 0.41 0.57 -0.49 0.39 -0.73 0.00 0.00 179.01 179.16 2dny n GLU 489 N -3.70 -0.08 0.08 1.92 -0.58 -1.26 -4.92 120.64 112.11 2dny n GLU 489 Ca -0.01 0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.65 2dny n GLU 489 Cb 0.60 -1.87 -0.08 0.00 -0.57 0.00 0.00 31.44 29.53 2dny n GLU 489 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2dny h GLU 490 N -1.16 0.17 -0.45 3.49 4.11 -2.04 -3.23 114.58 115.46 2dny h GLU 490 Ca -0.44 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 58.75 2dny h GLU 490 Cb 1.30 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2dny h GLU 490 CO 0.37 1.05 0.00 -3.47 0.07 0.00 0.00 179.01 177.03 2dny n ASP 491 N -3.54 4.74 -4.28 3.06 -0.08 -1.26 -5.03 116.55 110.16 2dny n ASP 491 Ca -0.04 -2.85 -0.34 0.00 -1.51 0.00 0.00 54.79 50.05 2dny n ASP 491 Cb 0.91 -0.59 0.10 0.00 2.34 0.00 0.00 41.12 43.88 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dny n ALA 492 N 0.25 -3.62 -1.77 -1.67 0.00 -1.22 -4.91 120.51 107.57 2dny n ALA 492 Ca 0.24 -0.75 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 2dny n ALA 492 Cb 1.00 -1.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 -3.16 4.09 -0.26 0.00 2.12 -1.26 -4.96 118.70 115.27 2dny s GLU 493 Ca 0.52 1.69 -0.06 0.00 0.36 0.00 0.00 54.97 57.48 2dny s GLU 493 Cb -0.18 -2.61 -0.01 0.00 0.26 0.00 0.00 34.13 31.59 2dny s GLU 493 CO 0.71 -0.25 0.04 0.42 -0.54 0.00 0.00 175.26 175.64 2dny s ILE 494 N -1.52 3.94 0.81 -3.70 -1.09 -1.26 -3.43 121.20 114.95 2dny s ILE 494 Ca 0.58 -0.43 -0.11 0.00 -2.23 0.00 0.00 60.65 58.46 2dny s ILE 494 Cb -0.27 -2.89 0.11 0.00 -1.58 0.00 0.00 42.46 37.83 2dny s ILE 494 CO 0.34 0.28 1.15 0.27 -1.23 0.00 0.00 174.94 175.75 2dny s ILE 495 N 1.54 2.09 -0.26 2.92 -5.25 -1.06 -4.67 121.20 116.52 2dny s ILE 495 Ca 0.05 -0.13 -0.02 0.00 -0.99 0.00 0.00 60.65 59.56 2dny s ILE 495 Cb -0.16 -2.96 0.14 0.00 2.95 0.00 0.00 42.46 42.43 2dny s ILE 495 CO 0.01 0.00 0.39 -0.69 -1.79 0.00 0.00 174.94 172.86 2dny s VAL 496 N -3.53 -0.62 -0.38 8.37 1.01 -1.26 -3.68 120.40 120.30 2dny s VAL 496 Ca 0.65 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 2dny s VAL 496 Cb -0.08 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2dny s VAL 496 CO 0.48 -0.16 0.33 -0.54 0.00 0.00 0.00 175.10 175.22 2dny s LYS 497 N 2.55 3.22 -0.38 2.72 1.02 0.16 -4.53 119.74 124.51 2dny s LYS 497 Ca 0.12 -0.77 -0.16 0.00 0.02 0.00 0.00 55.97 55.19 2dny s LYS 497 Cb -0.15 -3.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 2dny s LYS 497 CO -0.19 -0.66 0.38 0.42 -0.92 0.00 0.00 175.35 174.38 2dny s ILE 498 N 1.85 5.15 -0.03 2.17 1.01 -0.93 -2.04 121.20 128.38 2dny s ILE 498 Ca 0.08 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 2dny s ILE 498 Cb -0.18 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2dny s ILE 498 CO 0.11 -0.23 0.35 -0.36 0.00 0.00 0.00 174.94 174.82 2dny s PHE 499 N 2.03 3.69 -0.26 3.97 0.08 -0.13 -0.07 117.98 127.29 2dny s PHE 499 Ca 0.11 0.88 -0.02 0.00 0.12 0.00 0.00 56.93 58.02 2dny s PHE 499 Cb -0.17 -2.23 0.08 0.00 -0.57 0.00 0.00 43.02 40.14 2dny s PHE 499 CO 0.12 0.63 0.07 0.08 -0.10 0.00 0.00 175.22 176.02 2dny s VAL 500 N -0.96 0.70 -0.09 -0.44 1.01 0.62 -1.94 120.40 119.30 2dny s VAL 500 Ca 0.22 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2dny s VAL 500 Cb -0.16 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2dny s VAL 500 CO 0.11 -0.47 0.41 -0.70 0.00 0.00 0.00 175.10 174.45 2dny s GLU 501 N 1.74 4.19 0.51 2.72 2.56 -0.00 -1.91 118.70 128.50 2dny s GLU 501 Ca 0.05 0.34 0.06 0.00 0.00 0.00 0.00 54.97 55.41 2dny s GLU 501 Cb -0.17 -3.37 0.02 0.00 2.00 0.00 0.00 34.13 32.61 2dny s GLU 501 CO -0.18 0.34 0.35 -0.06 -0.56 0.00 0.00 175.26 175.15 2dny s PHE 502 N 0.07 1.87 0.05 5.30 0.08 -0.86 -0.37 117.98 124.13 2dny s PHE 502 Ca 0.23 -0.78 -0.20 0.00 0.12 0.00 0.00 56.93 56.29 2dny s PHE 502 Cb -0.15 -1.93 -0.13 0.00 -0.57 0.00 0.00 43.02 40.24 2dny s PHE 502 CO 0.09 -0.32 1.42 0.77 -0.10 0.00 0.00 175.22 177.09 2dny h SER 503 N 0.90 0.33 -2.44 1.36 0.02 -1.81 -3.42 113.55 108.49 2dny h SER 503 Ca -0.38 -0.39 -0.55 0.00 -0.84 0.00 0.00 61.79 59.62 2dny h SER 503 Cb 1.29 -0.09 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 2dny h SER 503 CO 0.60 0.65 -0.66 0.27 -1.14 0.00 0.00 176.83 176.54 2dny s ILE 504 N -4.65 1.88 0.17 3.27 -4.36 -1.26 -5.05 121.20 111.20 2dny s ILE 504 Ca -0.14 -2.14 -0.07 0.00 -0.26 0.00 0.00 60.65 58.05 2dny s ILE 504 Cb 0.06 -2.61 -0.05 0.00 1.25 0.00 0.00 42.46 41.11 2dny s ILE 504 CO 0.74 -0.21 1.49 0.00 0.24 0.00 0.00 174.94 177.20 2dny h ALA 505 N 2.12 0.64 0.03 2.27 0.00 -1.82 -3.25 119.26 119.24 2dny h ALA 505 Ca -0.41 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.03 2dny h ALA 505 Cb 1.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2dny h ALA 505 CO 0.70 0.68 -0.42 1.03 0.00 0.00 0.00 179.25 181.24 2dny h SER 506 N 0.58 -1.28 -0.89 0.00 0.87 -1.91 0.11 113.55 111.03 2dny h SER 506 Ca 0.03 0.14 0.24 0.00 -1.23 0.00 0.00 61.79 60.97 2dny h SER 506 Cb 1.04 0.48 -0.14 0.00 -0.44 0.00 0.00 62.40 63.35 2dny h SER 506 CO 0.10 -0.42 0.28 -0.33 -0.53 0.00 0.00 176.83 175.94 2dny h GLU 507 N -0.54 0.23 0.85 2.24 4.39 -1.91 -1.48 114.58 118.36 2dny h GLU 507 Ca 0.01 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2dny h GLU 507 Cb 0.57 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2dny h GLU 507 CO -0.27 0.15 -0.41 1.15 -1.16 0.00 0.00 179.01 178.48 2dny h THR 508 N 0.24 0.04 -1.00 1.13 2.02 -1.31 -2.17 112.91 111.86 2dny h THR 508 Ca 0.57 -0.14 0.39 0.00 0.77 0.00 0.00 66.41 68.00 2dny h THR 508 Cb 1.16 0.05 -0.17 0.00 -1.74 0.00 0.00 68.15 67.44 2dny h THR 508 CO -0.64 0.00 0.50 0.45 0.37 0.00 0.00 175.52 176.21 2dny h HIS 509 N -1.27 0.77 0.57 3.16 3.86 0.19 0.86 115.15 123.29 2dny h HIS 509 Ca -0.12 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 2dny h HIS 509 Cb 0.88 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 29.19 2dny h HIS 509 CO -0.00 -0.42 -0.28 -0.22 0.86 0.00 0.00 177.93 177.87 2dny h LYS 510 N 0.05 -0.74 -1.16 2.45 3.64 -1.22 -1.69 116.57 117.90 2dny h LYS 510 Ca 0.81 0.05 0.38 0.00 -1.27 0.00 0.00 60.65 60.62 2dny h LYS 510 Cb 2.06 0.17 -0.13 0.00 -0.41 0.00 0.00 32.23 33.92 2dny h LYS 510 CO -0.76 -0.45 0.72 0.00 -2.27 0.00 0.00 179.45 176.69 2dny h ALA 511 N -1.01 2.40 -0.07 5.00 0.00 -0.21 0.46 119.26 125.84 2dny h ALA 511 Ca -0.08 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2dny h ALA 511 Cb 0.64 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2dny h ALA 511 CO 0.13 -1.02 -0.56 0.82 0.00 0.00 0.00 179.25 178.63 2dny h ILE 512 N 0.18 1.38 -0.34 0.00 2.04 -1.23 0.26 117.51 119.81 2dny h ILE 512 Ca 0.77 -1.92 0.10 0.00 1.00 0.00 0.00 64.86 64.81 2dny h ILE 512 Cb 2.16 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 40.56 2dny h ILE 512 CO -0.49 0.57 0.29 1.56 0.00 0.00 0.00 178.15 180.08 2dny h GLN 513 N 0.06 0.00 0.00 2.37 4.20 0.86 0.55 115.11 123.16 2dny h GLN 513 Ca -0.05 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.41 2dny h GLN 513 Cb 1.22 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.96 2dny h GLN 513 CO 0.11 0.00 -1.70 0.00 -0.67 0.00 0.00 178.83 176.58 2dny n ALA 514 N -2.46 0.96 0.48 3.87 0.00 -0.67 -4.29 120.51 118.40 2dny n ALA 514 Ca 0.05 -0.85 0.05 0.00 0.00 0.00 0.00 53.44 52.69 2dny n ALA 514 Cb 0.46 -0.02 0.25 0.00 0.00 0.00 0.00 19.45 20.14 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 -4.38 0.00 0.00 0.00 4.77 0.91 -2.31 117.00 115.99 2dny n LEU 515 Ca -0.35 0.22 0.06 0.00 -0.03 0.00 0.00 56.01 55.91 2dny n LEU 515 Cb 0.69 -0.22 0.27 0.00 -2.33 0.00 0.00 43.42 41.83 2dny n LEU 515 CO 0.11 -0.16 0.68 -3.20 -1.33 0.00 0.00 177.39 173.49 2dny n ASN 516 N -1.22 0.00 -0.48 -1.43 5.15 0.19 -1.08 115.26 116.39 2dny n ASN 516 Ca 0.05 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 2dny n ASN 516 Cb 0.07 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 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 -0.26 0.96 3.58 8.20 0.00 -0.98 -4.42 105.19 112.28 2dny n GLY 517 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2dny n GLY 517 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dny n ARG 518 N 0.00 -0.11 -3.89 1.61 5.12 -1.12 -4.81 116.66 113.47 2dny n ARG 518 Ca 0.00 0.03 -0.35 0.00 -1.93 0.00 0.00 57.85 55.60 2dny n ARG 518 Cb 0.48 -2.19 -0.13 0.00 -1.16 0.00 0.00 32.46 29.45 2dny n ARG 518 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2dny s TRP 519 N -2.31 3.00 0.38 -1.55 0.52 -1.26 -2.04 118.94 115.68 2dny s TRP 519 Ca 0.66 -0.72 -0.04 0.00 0.02 0.00 0.00 56.10 56.02 2dny s TRP 519 Cb -0.26 -2.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.88 2dny s TRP 519 CO 0.58 -0.45 0.65 0.12 0.02 0.00 0.00 176.95 177.87 2dny s PHE 520 N 1.45 3.51 -0.77 -1.98 2.19 0.30 -4.92 117.98 117.75 2dny s PHE 520 Ca 0.05 0.65 -0.18 0.00 0.33 0.00 0.00 56.93 57.78 2dny s PHE 520 Cb -0.15 -2.14 -0.18 0.00 -1.31 0.00 0.00 43.02 39.24 2dny s PHE 520 CO -0.00 -0.02 2.01 0.00 1.83 0.00 0.00 175.22 179.04 2dny n ALA 521 N -1.65 0.47 -0.85 11.12 0.00 -1.26 -0.11 120.51 128.23 2dny n ALA 521 Ca -0.01 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.96 2dny n ALA 521 Cb 0.55 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 5.92 0.54 3.38 0.00 0.00 -1.26 -5.02 105.19 108.75 2dny n GLY 522 Ca 0.40 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.61 1.42 0.01 1.61 0.52 0.84 -5.17 118.95 117.57 2dny s ARG 523 Ca 0.00 -1.51 0.05 0.00 -0.52 0.00 0.00 55.73 53.74 2dny s ARG 523 Cb 0.00 0.37 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 2dny s ARG 523 CO 0.00 -0.54 -0.12 0.21 0.02 0.00 0.00 175.30 174.87 2dny s LYS 524 N -3.97 2.37 0.20 3.54 2.47 -1.26 0.11 119.74 123.19 2dny s LYS 524 Ca 0.32 -0.81 0.07 0.00 -1.56 0.00 0.00 55.97 53.99 2dny s LYS 524 Cb 0.03 -2.37 -0.04 0.00 -1.46 0.00 0.00 37.83 34.00 2dny s LYS 524 CO 0.12 0.58 0.07 0.08 0.16 0.00 0.00 175.35 176.36 2dny s VAL 525 N -0.93 3.99 -0.24 4.02 1.01 -0.86 -4.57 120.40 122.82 2dny s VAL 525 Ca 0.15 -1.42 -0.03 0.00 0.00 0.00 0.00 61.98 60.68 2dny s VAL 525 Cb -0.11 -3.07 0.10 0.00 0.00 0.00 0.00 36.38 33.31 2dny s VAL 525 CO 0.06 -0.20 0.20 -0.69 0.00 0.00 0.00 175.10 174.47 2dny s VAL 526 N -1.91 -0.25 -0.20 2.92 1.01 -1.02 -4.18 120.40 116.76 2dny s VAL 526 Ca 0.30 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2dny s VAL 526 Cb -0.09 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 2dny s VAL 526 CO 0.21 -0.41 0.23 0.00 0.00 0.00 0.00 175.10 175.13 2dny s ALA 527 N 2.26 3.62 0.28 5.51 0.00 -0.24 -1.62 121.76 131.56 2dny s ALA 527 Ca 0.07 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.45 2dny s ALA 527 Cb -0.15 -2.35 -0.06 0.00 0.00 0.00 0.00 23.12 20.56 2dny s ALA 527 CO -0.23 -0.04 -0.08 -2.00 0.00 0.00 0.00 175.76 173.41 2dny s GLU 528 N 0.76 1.59 -0.35 0.00 2.12 -0.33 -4.35 118.70 118.13 2dny s GLU 528 Ca 0.12 -1.79 -0.21 0.00 0.36 0.00 0.00 54.97 53.45 2dny s GLU 528 Cb -0.13 -1.31 0.00 0.00 0.26 0.00 0.00 34.13 32.96 2dny s GLU 528 CO 0.03 0.09 0.66 0.08 -0.54 0.00 0.00 175.26 175.59 2dny s VAL 529 N -2.89 4.87 0.75 3.70 1.01 -1.26 -1.63 120.40 124.94 2dny s VAL 529 Ca 0.29 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 62.85 2dny s VAL 529 Cb 0.02 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.35 2dny s VAL 529 CO 0.13 -0.31 1.08 -0.47 0.00 0.00 0.00 175.10 175.53 2dny s TYR 530 N 2.77 2.98 -0.09 5.22 5.04 -0.77 -4.95 117.35 127.55 2dny s TYR 530 Ca 0.26 1.27 -0.29 0.00 -2.44 0.00 0.00 57.07 55.87 2dny s TYR 530 Cb -0.14 -3.01 -0.02 0.00 0.35 0.00 0.00 41.96 39.14 2dny s TYR 530 CO 0.15 -1.50 0.97 0.34 -1.34 0.00 0.00 175.55 174.16 2dny s ASP 531 N -3.87 7.23 -0.09 4.32 -1.08 -1.26 -4.78 116.67 117.15 2dny s ASP 531 Ca 0.59 1.51 -0.15 0.00 -0.52 0.00 0.00 52.55 53.98 2dny s ASP 531 Cb -0.14 -2.54 -0.28 0.00 -1.46 0.00 0.00 42.92 38.49 2dny s ASP 531 CO 0.55 -0.39 0.61 0.06 0.52 0.00 0.00 175.17 176.52 2dny h GLN 532 N 7.04 0.28 -0.81 4.34 -0.00 -1.94 -3.16 115.11 120.85 2dny h GLN 532 Ca -0.33 -0.48 0.33 0.00 -0.00 0.00 0.00 58.65 58.17 2dny h GLN 532 Cb 1.16 0.18 -0.14 0.00 -0.00 0.00 0.00 27.48 28.68 2dny h GLN 532 CO 0.83 1.23 0.45 -1.91 -0.00 0.00 0.00 178.83 179.42 2dny n GLU 533 N -3.88 -0.04 -0.02 0.06 2.13 -1.26 0.23 120.64 117.86 2dny n GLU 533 Ca -0.24 1.06 -0.11 0.00 0.66 0.00 0.00 57.16 58.52 2dny n GLU 533 Cb 0.93 -1.92 -0.14 0.00 0.27 0.00 0.00 31.44 30.58 2dny n GLU 533 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2dny n ARG 534 N -4.70 0.66 -0.75 5.31 1.85 -1.26 -4.29 116.66 113.49 2dny n ARG 534 Ca 0.30 0.29 -0.08 0.00 -1.00 0.00 0.00 57.85 57.35 2dny n ARG 534 Cb 1.02 -1.78 -0.12 0.00 -1.05 0.00 0.00 32.46 30.54 2dny n ARG 534 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2dny n PHE 535 N -3.14 0.00 -0.10 2.89 7.35 0.62 -3.90 117.46 121.18 2dny n PHE 535 Ca -0.20 -1.14 -0.14 0.00 -0.76 0.00 0.00 57.45 55.20 2dny n PHE 535 Cb 1.05 -1.25 -0.14 0.00 0.35 0.00 0.00 39.48 39.49 2dny n PHE 535 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2dny n ASP 536 N 2.49 1.12 -4.38 -2.13 2.03 -1.19 -4.92 116.55 109.58 2dny n ASP 536 Ca 0.30 -0.03 -0.32 0.00 0.52 0.00 0.00 54.79 55.26 2dny n ASP 536 Cb 0.69 0.15 -0.15 0.00 -0.72 0.00 0.00 41.12 41.09 2dny n ASP 536 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2dny s ASN 537 N -6.11 3.63 0.58 1.67 4.22 -1.25 -4.98 114.94 112.70 2dny s ASN 537 Ca -0.22 -0.34 0.38 0.00 -2.14 0.00 0.00 52.86 50.53 2dny s ASN 537 Cb 0.08 -0.93 1.32 0.00 1.28 0.00 0.00 41.25 43.00 2dny s ASN 537 CO 0.72 0.28 1.45 -1.28 -2.04 0.00 0.00 177.10 176.23 2dny h SER 538 N 5.82 0.00 -2.86 3.54 0.87 -1.93 -3.30 113.55 115.68 2dny h SER 538 Ca -0.38 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.58 2dny h SER 538 Cb 1.17 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.01 2dny h SER 538 CO 0.50 0.00 0.67 -1.81 -0.53 0.00 0.00 176.83 175.66 2dny s ASP 539 N -3.72 6.26 -0.14 6.23 1.11 -1.26 -4.81 116.67 120.34 2dny s ASP 539 Ca -0.04 -0.57 0.16 0.00 0.18 0.00 0.00 52.55 52.28 2dny s ASP 539 Cb 0.20 -2.46 -0.22 0.00 1.07 0.00 0.00 42.92 41.51 2dny s ASP 539 CO 0.68 -1.43 0.12 0.00 1.18 0.00 0.00 175.17 175.72 2dny n LEU 540 N 7.94 0.00 0.37 1.23 -0.00 -1.25 -4.59 117.00 120.70 2dny n LEU 540 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 2dny n LEU 540 Cb 0.47 0.34 -0.09 0.00 -0.00 0.00 0.00 43.42 44.14 2dny n LEU 540 CO 0.66 0.34 0.63 -1.28 -0.00 0.00 0.00 177.39 177.73 2dny h SER 541 N 0.00 -0.89 -3.41 1.45 0.87 -1.94 -3.43 113.55 106.21 2dny h SER 541 Ca -0.37 0.04 -0.68 0.00 -1.23 0.00 0.00 61.79 59.55 2dny h SER 541 Cb 1.81 0.25 -0.16 0.00 -0.44 0.00 0.00 62.40 63.86 2dny h SER 541 CO 0.02 -0.59 -0.64 0.00 -0.53 0.00 0.00 176.83 175.09 2dny s ALA 542 N -6.03 3.21 0.79 6.23 0.00 -1.26 -5.08 121.76 119.62 2dny s ALA 542 Ca -0.18 -0.83 -0.17 0.00 0.00 0.00 0.00 51.96 50.79 2dny s ALA 542 Cb 0.04 -1.42 -0.14 0.00 0.00 0.00 0.00 23.12 21.60 2dny s ALA 542 CO 0.62 0.58 -0.54 0.45 0.00 0.00 0.00 175.76 176.87 2dny n SER 543 N 2.16 -4.99 0.00 0.00 2.88 -1.26 -4.89 113.62 107.52 2dny n SER 543 Ca -0.18 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2dny n SER 543 Cb 0.53 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2dny n SER 543 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dny n GLY 544 N 3.01 4.97 3.77 0.46 0.00 -1.26 -5.01 105.19 111.14 2dny n GLY 544 Ca 0.01 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 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 2.05 3.20 0.02 1.61 0.04 -1.26 -5.06 135.00 135.59 2dny s PRO 545 Ca 0.00 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 62.41 2dny s PRO 545 Cb 0.00 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2dny s PRO 545 CO 0.00 -0.96 0.39 -1.12 0.04 0.00 0.00 177.00 175.35 2dny s SER 546 N -2.00 -0.27 0.03 6.66 0.01 -1.26 -5.13 113.70 111.74 2dny s SER 546 Ca 0.71 0.06 0.01 0.00 1.31 0.00 0.00 55.95 58.04 2dny s SER 546 Cb -0.23 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 2dny s SER 546 CO 0.31 -0.59 -0.05 -0.55 0.41 0.00 0.00 173.24 172.77 2dny s SER 547 N -1.75 0.57 0.00 2.44 0.15 -1.26 -5.35 113.70 108.50 2dny s SER 547 Ca -0.08 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2dny s SER 547 Cb -0.02 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2dny s SER 547 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.88