#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pze s THR 390 N 0.00 5.07 -0.26 12.58 2.01 -1.26 -1.04 115.64 132.75 2pze s THR 390 Ca 0.00 1.29 0.03 0.00 0.31 0.00 0.00 61.69 63.32 2pze s THR 390 Cb 0.00 -3.97 -0.17 0.00 0.01 0.00 0.00 72.50 68.36 2pze s THR 390 CO 0.00 0.24 -0.21 -0.62 -0.69 0.00 0.00 174.62 173.34 2pze n GLU 391 N 3.98 0.65 -4.35 4.92 -0.58 -0.08 -4.87 120.64 120.31 2pze n GLU 391 Ca -0.03 0.14 -0.22 0.00 -0.42 0.00 0.00 57.16 56.64 2pze n GLU 391 Cb 0.51 -1.52 -0.16 0.00 -0.57 0.00 0.00 31.44 29.70 2pze n GLU 391 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2pze s VAL 392 N -2.52 0.78 -0.05 2.62 1.01 -0.96 -4.28 120.40 117.01 2pze s VAL 392 Ca -0.33 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2pze s VAL 392 Cb 0.09 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.72 2pze s VAL 392 CO 0.61 0.27 -0.12 -0.69 0.00 0.00 0.00 175.10 175.17 2pze s VAL 393 N 0.75 1.10 -0.12 2.92 1.01 -0.71 -0.72 120.40 124.63 2pze s VAL 393 Ca -0.12 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2pze s VAL 393 Cb -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2pze s VAL 393 CO 0.02 0.34 -0.22 -0.04 0.00 0.00 0.00 175.10 175.20 2pze s MET 394 N 0.38 3.10 -0.15 2.72 -1.94 0.18 -1.08 119.30 122.50 2pze s MET 394 Ca -0.09 -0.84 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 2pze s MET 394 Cb -0.13 -2.40 0.03 0.00 2.01 0.00 0.00 34.83 34.35 2pze s MET 394 CO 0.02 0.13 -0.10 -2.00 -0.01 0.00 0.00 175.02 173.06 2pze s GLU 395 N 0.48 1.89 -1.48 2.03 2.12 -0.65 -1.71 118.70 121.38 2pze s GLU 395 Ca -0.14 -0.53 -0.12 0.00 0.36 0.00 0.00 54.97 54.53 2pze s GLU 395 Cb -0.17 -2.02 0.06 0.00 0.26 0.00 0.00 34.13 32.26 2pze s GLU 395 CO 0.06 -0.32 1.02 -1.71 -0.54 0.00 0.00 175.26 173.77 2pze n ASN 396 N 4.82 -5.33 -4.70 -1.70 4.05 -1.02 -1.53 115.26 109.84 2pze n ASN 396 Ca -0.14 -0.68 -0.41 0.00 0.45 0.00 0.00 54.58 53.79 2pze n ASN 396 Cb 0.49 -4.23 -0.04 0.00 1.23 0.00 0.00 39.78 37.23 2pze n ASN 396 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2pze s VAL 397 N -3.29 4.91 -0.01 3.44 1.01 -0.64 -3.16 120.40 122.67 2pze s VAL 397 Ca 0.63 1.83 0.04 0.00 0.00 0.00 0.00 61.98 64.47 2pze s VAL 397 Cb -0.30 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 2pze s VAL 397 CO 0.78 0.15 -0.12 -0.89 0.00 0.00 0.00 175.10 175.02 2pze s THR 398 N 1.20 0.92 0.00 3.92 2.01 -0.88 -0.97 115.64 121.85 2pze s THR 398 Ca 0.46 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 2pze s THR 398 Cb -0.19 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.54 2pze s THR 398 CO 0.22 0.25 0.14 0.00 -0.69 0.00 0.00 174.62 174.54 2pze s ALA 399 N -0.30 -0.33 -0.06 7.40 0.00 -0.48 -0.07 121.76 127.92 2pze s ALA 399 Ca 0.04 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2pze s ALA 399 Cb -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2pze s ALA 399 CO -0.00 -0.21 -0.21 -0.06 0.00 0.00 0.00 175.76 175.27 2pze s PHE 400 N -1.43 2.12 0.04 0.00 0.40 -1.26 -0.61 117.98 117.25 2pze s PHE 400 Ca -0.15 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.54 2pze s PHE 400 Cb -0.07 -1.41 -0.26 0.00 0.51 0.00 0.00 43.02 41.79 2pze s PHE 400 CO 0.02 -0.22 0.99 -1.49 0.70 0.00 0.00 175.22 175.22 2pze h TRP 401 N 6.22 0.30 -3.64 0.36 4.06 -1.96 -3.46 115.95 117.83 2pze h TRP 401 Ca -0.31 -0.22 -0.64 0.00 2.06 0.00 0.00 58.89 59.78 2pze h TRP 401 Cb 1.18 -0.01 -0.20 0.00 -1.00 0.00 0.00 29.16 29.13 2pze h TRP 401 CO 0.44 1.23 -0.59 -1.21 -3.56 0.00 0.00 178.44 174.75 2pze s GLU 402 N -2.64 3.78 0.04 0.49 2.02 -1.26 -5.00 118.70 116.13 2pze s GLU 402 Ca -0.05 -0.42 -0.05 0.00 0.02 0.00 0.00 54.97 54.48 2pze s GLU 402 Cb 0.08 -3.39 0.03 0.00 0.10 0.00 0.00 34.13 30.95 2pze s GLU 402 CO 0.85 -0.10 0.33 0.39 0.02 0.00 0.00 175.26 176.74 2pze n GLU 403 N 4.71 -0.06 -2.74 1.61 4.71 -1.26 -1.92 120.64 125.68 2pze n GLU 403 Ca -0.16 0.32 -0.04 0.00 -0.01 0.00 0.00 57.16 57.27 2pze n GLU 403 Cb 0.52 -0.48 0.04 0.00 -1.01 0.00 0.00 31.44 30.51 2pze n GLU 403 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2pze n GLY 404 N -1.08 2.08 0.00 0.62 0.00 -1.26 -5.09 105.19 100.46 2pze n GLY 404 Ca 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2pze n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pze n GLY 437 N -0.48 2.83 3.76 -0.02 0.00 -0.81 -5.09 105.19 105.37 2pze n GLY 437 Ca 0.10 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 2pze n GLY 437 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2pze s THR 438 N 2.29 3.31 0.42 2.61 -1.32 -1.26 -5.00 115.64 116.70 2pze s THR 438 Ca 0.00 1.31 -0.25 0.00 -1.21 0.00 0.00 61.69 61.54 2pze s THR 438 Cb 0.00 -3.83 -0.08 0.00 -1.51 0.00 0.00 72.50 67.08 2pze s THR 438 CO 0.00 0.31 1.21 -2.16 -2.21 0.00 0.00 174.62 171.77 2pze s PRO 439 N -1.46 3.91 0.20 7.08 0.04 -1.26 -4.69 135.00 138.82 2pze s PRO 439 Ca 0.46 1.92 0.14 0.00 0.04 0.00 0.00 61.00 63.56 2pze s PRO 439 Cb -0.34 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2pze s PRO 439 CO 0.44 -0.47 1.26 -0.24 0.04 0.00 0.00 177.00 178.03 2pze h VAL 440 N 2.20 0.90 -3.65 -0.36 3.04 -1.23 -3.45 116.25 113.68 2pze h VAL 440 Ca -0.49 -2.34 -0.22 0.00 -1.01 0.00 0.00 66.70 62.64 2pze h VAL 440 Cb 1.24 2.39 -0.27 0.00 -2.01 0.00 0.00 31.29 32.64 2pze h VAL 440 CO 0.62 0.51 -0.67 -0.76 -1.01 0.00 0.00 177.57 176.25 2pze s LEU 441 N -6.33 1.87 -0.03 3.16 1.43 -1.17 -4.06 118.68 113.54 2pze s LEU 441 Ca 0.02 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2pze s LEU 441 Cb 0.08 0.14 0.03 0.00 0.03 0.00 0.00 46.19 46.48 2pze s LEU 441 CO 0.77 -0.04 0.06 -0.75 0.23 0.00 0.00 176.35 176.62 2pze s LYS 442 N -0.09 -0.04 -1.33 1.70 2.20 0.18 -1.38 119.74 120.97 2pze s LYS 442 Ca -0.01 0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.87 2pze s LYS 442 Cb -0.01 -0.34 0.01 0.00 -1.51 0.00 0.00 37.83 35.98 2pze s LYS 442 CO 0.00 -0.23 0.74 -0.25 -0.36 0.00 0.00 175.35 175.24 2pze n ASP 443 N 4.65 -1.59 -4.73 1.43 10.43 -0.18 -4.20 116.55 122.36 2pze n ASP 443 Ca -0.18 -0.81 -0.40 0.00 2.57 0.00 0.00 54.79 55.98 2pze n ASP 443 Cb 0.50 -4.07 -0.05 0.00 1.84 0.00 0.00 41.12 39.34 2pze n ASP 443 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2pze s ILE 444 N -3.62 4.94 -0.04 0.53 -1.09 -0.15 -4.70 121.20 117.07 2pze s ILE 444 Ca 0.08 1.49 -0.01 0.00 -2.23 0.00 0.00 60.65 59.98 2pze s ILE 444 Cb -0.04 -4.06 0.03 0.00 -1.58 0.00 0.00 42.46 36.81 2pze s ILE 444 CO 0.81 0.30 0.02 0.20 -1.23 0.00 0.00 174.94 175.04 2pze s ASN 445 N 0.44 0.79 0.10 3.58 0.01 -1.26 -1.63 114.94 116.97 2pze s ASN 445 Ca 0.37 0.00 -0.26 0.00 -0.71 0.00 0.00 52.86 52.27 2pze s ASN 445 Cb -0.19 -0.22 0.08 0.00 0.41 0.00 0.00 41.25 41.33 2pze s ASN 445 CO 0.20 -0.16 0.83 0.72 -1.51 0.00 0.00 177.10 177.17 2pze s PHE 446 N 1.52 -0.31 -0.00 2.20 -0.12 -0.69 -4.98 117.98 115.60 2pze s PHE 446 Ca -0.03 0.08 -0.00 0.00 -0.05 0.00 0.00 56.93 56.92 2pze s PHE 446 Cb -0.13 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.85 2pze s PHE 446 CO -0.03 -0.76 0.01 0.15 -0.05 0.00 0.00 175.22 174.54 2pze s LYS 447 N -3.38 0.01 -0.12 1.99 1.02 -1.26 -0.65 119.74 117.35 2pze s LYS 447 Ca 0.07 0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.09 2pze s LYS 447 Cb -0.02 0.00 0.01 0.00 -0.52 0.00 0.00 37.83 37.31 2pze s LYS 447 CO -0.05 -0.00 -0.19 0.42 -0.92 0.00 0.00 175.35 174.61 2pze s ILE 448 N 0.01 1.79 0.42 2.17 1.01 0.10 -5.00 121.20 121.71 2pze s ILE 448 Ca -0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 2pze s ILE 448 Cb -0.00 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.81 2pze s ILE 448 CO -0.00 0.50 0.79 -1.61 0.00 0.00 0.00 174.94 174.62 2pze s GLU 449 N 0.86 3.76 -0.08 2.79 0.41 -1.26 -0.90 118.70 124.27 2pze s GLU 449 Ca -0.08 0.47 -0.39 0.00 -0.41 0.00 0.00 54.97 54.56 2pze s GLU 449 Cb -0.15 -2.37 -0.17 0.00 -1.78 0.00 0.00 34.13 29.66 2pze s GLU 449 CO -0.01 -0.08 1.44 0.54 -0.49 0.00 0.00 175.26 176.66 2pze n ARG 450 N -1.45 0.89 -0.28 1.61 1.74 -0.20 -1.80 116.66 117.17 2pze n ARG 450 Ca 0.02 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2pze n ARG 450 Cb 0.54 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2pze n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pze n GLY 451 N 2.96 1.00 3.86 -0.13 0.00 -1.26 -4.92 105.19 106.71 2pze n GLY 451 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2pze n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pze s GLN 452 N -0.54 3.90 -0.29 1.61 -0.21 -0.75 -4.42 119.66 118.96 2pze s GLN 452 Ca 0.00 0.58 -0.11 0.00 0.02 0.00 0.00 55.36 55.86 2pze s GLN 452 Cb 0.00 -2.41 -0.03 0.00 1.00 0.00 0.00 33.01 31.57 2pze s GLN 452 CO 0.00 0.07 0.18 -1.17 -2.12 0.00 0.00 175.29 172.24 2pze s LEU 453 N -3.38 4.06 -0.22 2.90 2.96 -1.26 -1.38 118.68 122.35 2pze s LEU 453 Ca 0.53 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 54.13 2pze s LEU 453 Cb -0.10 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2pze s LEU 453 CO 0.24 -0.11 0.09 -0.22 -1.32 0.00 0.00 176.35 175.03 2pze s LEU 454 N 1.70 3.80 -0.16 -0.68 2.96 -0.29 -0.63 118.68 125.38 2pze s LEU 454 Ca 0.06 0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.87 2pze s LEU 454 Cb -0.16 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 2pze s LEU 454 CO 0.09 0.08 0.20 0.00 -1.32 0.00 0.00 176.35 175.40 2pze s ALA 455 N 0.94 3.70 -0.24 5.97 0.00 -0.51 -0.88 121.76 130.74 2pze s ALA 455 Ca 0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 2pze s ALA 455 Cb -0.14 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 20.78 2pze s ALA 455 CO 0.03 0.25 -0.04 0.08 0.00 0.00 0.00 175.76 176.08 2pze s VAL 456 N 0.04 3.22 0.36 0.00 1.01 0.04 -1.11 120.40 123.97 2pze s VAL 456 Ca 0.13 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.45 2pze s VAL 456 Cb -0.12 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 2pze s VAL 456 CO 0.02 0.29 -0.01 0.00 0.00 0.00 0.00 175.10 175.40 2pze s ALA 457 N 1.42 3.16 0.00 5.51 0.00 -0.12 -1.04 121.76 130.68 2pze s ALA 457 Ca 0.03 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 49.91 2pze s ALA 457 Cb -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2pze s ALA 457 CO -0.03 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2pze n GLY 458 N -0.93 4.25 3.77 0.00 0.00 -1.26 -0.85 105.19 110.16 2pze n GLY 458 Ca -0.04 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 2pze n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pze s SER 459 N 0.00 3.07 0.21 1.61 1.04 -1.26 -4.85 113.70 113.53 2pze s SER 459 Ca 0.00 0.86 -0.32 0.00 0.48 0.00 0.00 55.95 56.97 2pze s SER 459 Cb 0.00 -1.35 -0.14 0.00 0.10 0.00 0.00 66.02 64.63 2pze s SER 459 CO 0.00 -2.81 1.32 1.07 0.98 0.00 0.00 173.24 173.80 2pze n THR 460 N -3.92 0.92 -0.97 2.02 5.66 -1.26 -1.65 114.28 115.08 2pze n THR 460 Ca 0.08 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2pze n THR 460 Cb 0.59 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 68.12 2pze n THR 460 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2pze n GLY 461 N 2.11 0.88 0.28 1.09 0.00 -1.26 -4.92 105.19 103.38 2pze n GLY 461 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 2pze n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pze h ALA 462 N 0.00 1.14 0.00 4.61 0.00 -1.64 -3.43 119.26 119.94 2pze h ALA 462 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pze h ALA 462 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2pze h ALA 462 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2pze n GLY 463 N -0.49 1.53 0.24 0.00 0.00 -1.26 -0.79 105.19 104.41 2pze n GLY 463 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2pze n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pze h LYS 464 N 0.59 -0.51 -0.81 1.61 1.57 -1.91 0.60 116.57 117.72 2pze h LYS 464 Ca 0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2pze h LYS 464 Cb 0.00 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2pze h LYS 464 CO 0.00 -0.27 0.37 1.15 -0.57 0.00 0.00 179.45 180.13 2pze h THR 465 N -0.66 1.26 -0.99 -0.16 2.02 -1.99 -2.05 112.91 110.34 2pze h THR 465 Ca -0.05 -0.75 0.11 0.00 0.77 0.00 0.00 66.41 66.48 2pze h THR 465 Cb 0.48 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.06 2pze h THR 465 CO 0.09 0.32 0.63 0.28 0.37 0.00 0.00 175.52 177.20 2pze h SER 466 N 1.16 0.93 -0.36 4.18 0.02 -1.95 0.13 113.55 117.65 2pze h SER 466 Ca 0.27 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2pze h SER 466 Cb 0.15 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2pze h SER 466 CO -0.03 0.52 0.22 0.25 -1.14 0.00 0.00 176.83 176.65 2pze h LEU 467 N 1.01 0.43 -0.88 5.07 5.85 -0.17 -1.56 115.31 125.06 2pze h LEU 467 Ca 0.47 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.18 2pze h LEU 467 Cb 0.42 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2pze h LEU 467 CO -0.23 0.35 0.57 -0.07 -0.34 0.00 0.00 178.44 178.72 2pze h LEU 468 N 0.47 0.94 -1.35 2.25 3.38 -0.96 -2.28 115.31 117.77 2pze h LEU 468 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pze h LEU 468 Cb -0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2pze h LEU 468 CO -0.02 0.64 0.35 0.24 0.09 0.00 0.00 178.44 179.74 2pze h MET 469 N 1.10 0.79 -0.50 1.13 2.86 -0.36 -1.89 114.93 118.05 2pze h MET 469 Ca 0.35 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.88 2pze h MET 469 Cb 0.01 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2pze h MET 469 CO -0.12 0.56 0.15 0.52 1.06 0.00 0.00 176.91 179.08 2pze h MET 470 N 0.81 0.79 -0.49 1.72 2.86 -0.75 -0.34 114.93 119.52 2pze h MET 470 Ca 0.21 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2pze h MET 470 Cb -0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2pze h MET 470 CO -0.04 0.74 0.27 0.82 1.06 0.00 0.00 176.91 179.76 2pze h ILE 471 N 0.69 1.15 -0.00 -1.22 2.04 -0.94 -1.53 117.51 117.69 2pze h ILE 471 Ca 0.16 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2pze h ILE 471 Cb 0.28 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2pze h ILE 471 CO -0.00 0.16 -0.13 0.23 0.00 0.00 0.00 178.15 178.41 2pze n MET 472 N -4.42 0.50 -0.74 2.37 2.81 -0.78 -4.92 117.12 111.94 2pze n MET 472 Ca 0.04 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2pze n MET 472 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 2pze n MET 472 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pze n GLY 473 N 1.33 0.62 0.10 3.03 0.00 -0.58 -4.93 105.19 104.76 2pze n GLY 473 Ca 0.12 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2pze n GLY 473 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2pze h GLU 474 N 1.53 0.00 -4.62 1.61 4.39 -1.32 -3.43 114.58 112.74 2pze h GLU 474 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2pze h GLU 474 Cb 0.00 0.00 -0.36 0.00 -0.10 0.00 0.00 28.75 28.29 2pze h GLU 474 CO 0.00 0.00 -0.83 -1.17 -1.16 0.00 0.00 179.01 175.85 2pze s LEU 475 N -5.08 1.62 -0.04 1.33 2.96 -1.15 -4.94 118.68 113.37 2pze s LEU 475 Ca 0.01 -0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 53.39 2pze s LEU 475 Cb 0.10 -1.10 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 2pze s LEU 475 CO 0.77 -0.05 0.27 -1.61 -1.32 0.00 0.00 176.35 174.42 2pze s GLU 476 N 1.38 3.66 0.51 1.98 2.02 -1.26 -4.20 118.70 122.78 2pze s GLU 476 Ca 0.02 0.09 -0.20 0.00 0.02 0.00 0.00 54.97 54.90 2pze s GLU 476 Cb -0.13 -3.17 -0.07 0.00 0.10 0.00 0.00 34.13 30.85 2pze s GLU 476 CO -0.08 0.71 1.08 -1.25 0.02 0.00 0.00 175.26 175.75 2pze s PRO 477 N -1.22 3.63 0.02 0.39 0.04 -1.26 -4.56 135.00 132.04 2pze s PRO 477 Ca 0.21 1.48 0.17 0.00 0.04 0.00 0.00 61.00 62.90 2pze s PRO 477 Cb -0.14 -2.08 -0.17 0.00 0.04 0.00 0.00 34.50 32.15 2pze s PRO 477 CO 0.10 -0.60 0.71 0.43 0.04 0.00 0.00 177.00 177.69 2pze n SER 478 N -1.05 0.73 -3.98 6.66 7.64 0.90 -4.93 113.62 119.59 2pze n SER 478 Ca 0.10 0.32 -0.09 0.00 1.01 0.00 0.00 58.87 60.21 2pze n SER 478 Cb 0.52 0.33 -0.11 0.00 -1.01 0.00 0.00 64.21 63.94 2pze n SER 478 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2pze s GLU 479 N -2.89 0.41 0.98 1.43 8.01 -1.08 -4.99 118.70 120.57 2pze s GLU 479 Ca -0.04 -0.70 0.00 0.00 0.01 0.00 0.00 54.97 54.24 2pze s GLU 479 Cb 0.09 0.15 0.00 0.00 -4.31 0.00 0.00 34.13 30.06 2pze s GLU 479 CO 0.82 -0.08 0.00 0.41 0.01 0.00 0.00 175.26 176.42 2pze n GLY 480 N 1.24 -1.99 2.88 -1.39 0.00 -1.19 -2.07 105.19 102.67 2pze n GLY 480 Ca -0.22 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 2pze n GLY 480 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pze s LYS 481 N 0.00 0.28 -0.14 1.61 2.20 -0.58 -4.93 119.74 118.19 2pze s LYS 481 Ca 0.00 -0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.59 2pze s LYS 481 Cb 0.00 -0.34 0.01 0.00 -1.51 0.00 0.00 37.83 35.99 2pze s LYS 481 CO 0.00 -0.01 -0.22 0.42 -0.36 0.00 0.00 175.35 175.18 2pze s ILE 482 N 0.36 2.10 -0.13 5.43 1.01 -1.26 -1.64 121.20 127.07 2pze s ILE 482 Ca -0.03 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2pze s ILE 482 Cb -0.06 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.57 2pze s ILE 482 CO -0.01 0.55 -0.20 -0.54 0.00 0.00 0.00 174.94 174.74 2pze s LYS 483 N 0.79 3.11 -0.28 2.79 3.01 -0.24 -5.01 119.74 123.91 2pze s LYS 483 Ca -0.08 -0.82 -0.20 0.00 -1.01 0.00 0.00 55.97 53.86 2pze s LYS 483 Cb -0.16 -2.46 0.10 0.00 -1.01 0.00 0.00 37.83 34.30 2pze s LYS 483 CO -0.01 0.07 0.84 -1.58 0.51 0.00 0.00 175.35 175.17 2pze s HIS 484 N 0.64 -0.75 -0.16 3.18 5.04 -1.26 -1.73 115.29 120.24 2pze s HIS 484 Ca -0.10 1.65 -0.01 0.00 -1.54 0.00 0.00 55.06 55.05 2pze s HIS 484 Cb -0.16 0.42 0.05 0.00 0.04 0.00 0.00 32.58 32.92 2pze s HIS 484 CO 0.02 -0.37 -0.02 0.45 -2.34 0.00 0.00 174.74 172.48 2pze s SER 485 N 0.93 2.71 0.00 9.88 0.15 -1.26 -5.11 113.70 121.00 2pze s SER 485 Ca -0.04 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2pze s SER 485 Cb -0.05 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2pze s SER 485 CO -0.10 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2pze n GLY 486 N 4.95 0.19 3.73 9.45 0.00 -1.26 -5.07 105.19 117.18 2pze n GLY 486 Ca -0.10 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 2pze n GLY 486 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pze s ARG 487 N -2.00 4.52 -0.12 1.61 3.52 -1.26 -4.92 118.95 120.30 2pze s ARG 487 Ca 0.00 1.12 -0.04 0.00 -0.13 0.00 0.00 55.73 56.68 2pze s ARG 487 Cb 0.00 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 2pze s ARG 487 CO 0.00 0.20 0.04 0.42 -0.81 0.00 0.00 175.30 175.15 2pze s ILE 488 N 0.22 4.66 -0.16 4.11 1.01 -1.26 -0.71 121.20 129.07 2pze s ILE 488 Ca 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.93 2pze s ILE 488 Cb -0.20 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 2pze s ILE 488 CO 0.23 0.57 -0.09 -0.55 0.00 0.00 0.00 174.94 175.11 2pze s SER 489 N -0.57 4.25 -0.13 3.58 0.15 -0.20 -4.98 113.70 115.81 2pze s SER 489 Ca 0.10 -0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.46 2pze s SER 489 Cb -0.12 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.52 2pze s SER 489 CO 0.02 0.11 -0.19 0.12 1.20 0.00 0.00 173.24 174.50 2pze s PHE 490 N 0.72 2.34 -0.37 3.44 5.36 -1.26 -1.03 117.98 127.19 2pze s PHE 490 Ca -0.04 -1.15 -0.10 0.00 -0.96 0.00 0.00 56.93 54.68 2pze s PHE 490 Cb -0.15 -1.63 0.03 0.00 -0.34 0.00 0.00 43.02 40.93 2pze s PHE 490 CO 0.02 -0.55 0.18 0.00 -1.46 0.00 0.00 175.22 173.41 2pze s SER 492 N 1.54 5.65 0.47 0.00 0.15 -1.26 -1.42 113.70 118.83 2pze s SER 492 Ca 0.01 0.77 0.31 0.00 0.70 0.00 0.00 55.95 57.74 2pze s SER 492 Cb -0.19 -1.78 1.32 0.00 -1.71 0.00 0.00 66.02 63.66 2pze s SER 492 CO 0.05 -1.04 1.92 1.56 1.20 0.00 0.00 173.24 176.94 2pze h GLN 493 N -0.18 0.00 -5.58 5.44 4.20 -1.92 -3.36 115.11 113.71 2pze h GLN 493 Ca -0.45 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 57.62 2pze h GLN 493 Cb 1.25 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.89 2pze h GLN 493 CO 0.61 0.00 0.99 -0.06 -0.67 0.00 0.00 178.83 179.70 2pze s PHE 494 N -3.59 2.76 -0.89 2.96 0.40 -1.26 -4.94 117.98 113.41 2pze s PHE 494 Ca 0.02 -0.91 -0.09 0.00 -0.60 0.00 0.00 56.93 55.34 2pze s PHE 494 Cb 0.09 -4.44 -0.07 0.00 0.51 0.00 0.00 43.02 39.10 2pze s PHE 494 CO 0.49 -1.72 2.07 0.43 0.70 0.00 0.00 175.22 177.19 2pze n SER 495 N 7.78 4.38 -4.66 1.36 7.64 -1.26 -4.93 113.62 123.94 2pze n SER 495 Ca 0.18 -2.41 -0.42 0.00 1.01 0.00 0.00 58.87 57.24 2pze n SER 495 Cb 0.49 -1.11 0.01 0.00 -1.01 0.00 0.00 64.21 62.58 2pze n SER 495 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2pze n TRP 496 N 4.97 1.76 -4.01 1.43 -0.00 -1.26 -4.93 117.44 115.39 2pze n TRP 496 Ca 0.46 0.55 -0.20 0.00 -0.00 0.00 0.00 57.50 58.31 2pze n TRP 496 Cb 0.20 -2.32 -0.17 0.00 -0.00 0.00 0.00 31.31 29.02 2pze n TRP 496 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2pze s ILE 497 N -1.19 0.39 0.10 5.87 -1.09 -1.26 -4.85 121.20 119.17 2pze s ILE 497 Ca 0.60 -0.01 -0.21 0.00 -2.23 0.00 0.00 60.65 58.81 2pze s ILE 497 Cb -0.55 -0.46 -0.07 0.00 -1.58 0.00 0.00 42.46 39.79 2pze s ILE 497 CO 0.59 0.21 0.62 -0.32 -1.23 0.00 0.00 174.94 174.80 2pze s MET 498 N 1.15 4.28 0.08 2.79 -2.45 -1.26 -1.77 119.30 122.12 2pze s MET 498 Ca -0.08 0.83 -0.34 0.00 -1.25 0.00 0.00 55.69 54.86 2pze s MET 498 Cb -0.14 -3.23 -0.13 0.00 1.25 0.00 0.00 34.83 32.58 2pze s MET 498 CO -0.01 0.62 1.71 -2.30 1.05 0.00 0.00 175.02 176.08 2pze n PRO 499 N 1.66 2.25 0.00 4.11 -0.02 -1.25 -4.73 135.00 137.02 2pze n PRO 499 Ca -0.09 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2pze n PRO 499 Cb 0.50 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2pze n PRO 499 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pze n GLY 500 N 3.83 0.99 3.83 -1.23 0.00 -0.70 -4.97 105.19 106.93 2pze n GLY 500 Ca 0.19 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 2pze n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pze s THR 501 N -1.65 3.94 0.18 2.61 -4.23 -1.26 -0.48 115.64 114.76 2pze s THR 501 Ca 0.00 0.63 -0.14 0.00 -1.18 0.00 0.00 61.69 61.00 2pze s THR 501 Cb 0.00 -3.42 0.10 0.00 1.34 0.00 0.00 72.50 70.52 2pze s THR 501 CO 0.00 -0.82 1.70 0.40 -0.54 0.00 0.00 174.62 175.36 2pze h ILE 502 N -0.72 0.69 -0.49 2.99 2.04 -1.26 -1.11 117.51 119.65 2pze h ILE 502 Ca -0.44 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2pze h ILE 502 Cb 1.22 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 2pze h ILE 502 CO 0.58 0.03 0.24 0.50 0.00 0.00 0.00 178.15 179.50 2pze h LYS 503 N 0.16 0.45 -0.54 2.37 3.64 -1.63 -1.76 116.57 119.26 2pze h LYS 503 Ca 0.23 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2pze h LYS 503 Cb 0.32 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2pze h LYS 503 CO -0.34 0.30 0.36 0.93 -2.27 0.00 0.00 179.45 178.43 2pze h GLU 504 N 0.47 0.69 0.00 1.90 5.08 -1.77 -0.82 114.58 120.12 2pze h GLU 504 Ca 0.22 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2pze h GLU 504 Cb 0.14 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2pze h GLU 504 CO -0.16 0.45 -0.26 -0.91 -1.00 0.00 0.00 179.01 177.13 2pze h ASN 505 N 0.71 0.00 0.03 1.42 2.35 -0.37 -1.20 115.58 118.51 2pze h ASN 505 Ca 0.20 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.75 2pze h ASN 505 Cb -0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2pze h ASN 505 CO -0.05 0.26 -1.12 0.40 -1.65 0.00 0.00 177.43 175.27 2pze h ILE 506 N 0.00 1.08 -0.34 2.81 2.04 -0.68 -3.38 117.51 119.04 2pze h ILE 506 Ca -0.00 -2.27 -0.06 0.00 1.00 0.00 0.00 64.86 63.53 2pze h ILE 506 Cb 0.69 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2pze h ILE 506 CO 0.03 0.49 -0.03 0.40 0.00 0.00 0.00 178.15 179.04 2pze h ILE 507 N -0.78 1.27 -6.43 -0.67 1.08 -1.27 -3.39 117.51 107.32 2pze h ILE 507 Ca -0.28 -1.03 -0.48 0.00 -0.39 0.00 0.00 64.86 62.67 2pze h ILE 507 Cb 1.40 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 2pze h ILE 507 CO -0.10 0.34 -0.90 0.33 -0.69 0.00 0.00 178.15 177.13 2pze n PHE 508 N -4.49 -1.71 -1.00 1.37 7.35 -0.45 -1.90 117.46 116.63 2pze n PHE 508 Ca -0.02 0.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 2pze n PHE 508 Cb 0.29 -3.67 0.00 0.00 0.35 0.00 0.00 39.48 36.45 2pze n PHE 508 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2pze n GLY 509 N -1.90 0.47 3.94 7.13 0.00 -1.26 -5.03 105.19 108.55 2pze n GLY 509 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2pze n GLY 509 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pze s VAL 510 N -1.97 4.87 0.48 1.61 1.01 -0.80 -5.07 120.40 120.53 2pze s VAL 510 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 2pze s VAL 510 Cb 0.00 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 2pze s VAL 510 CO 0.00 -0.51 1.21 -0.94 0.00 0.00 0.00 175.10 174.85 2pze s SER 511 N -4.08 5.96 0.03 3.32 1.04 -1.26 -4.98 113.70 113.74 2pze s SER 511 Ca 0.42 2.41 -0.24 0.00 0.48 0.00 0.00 55.95 59.02 2pze s SER 511 Cb -0.10 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.36 2pze s SER 511 CO 0.36 -1.07 0.72 -0.47 0.98 0.00 0.00 173.24 173.77 2pze s TYR 512 N -1.49 3.72 -0.23 5.02 5.04 -1.26 -5.05 117.35 123.10 2pze s TYR 512 Ca 0.65 1.40 -0.04 0.00 -2.44 0.00 0.00 57.07 56.64 2pze s TYR 512 Cb -0.31 -2.76 0.08 0.00 0.35 0.00 0.00 41.96 39.32 2pze s TYR 512 CO 0.38 0.29 0.12 0.34 -1.34 0.00 0.00 175.55 175.34 2pze s ASP 513 N -0.09 2.92 0.17 4.32 -1.08 -1.26 -5.06 116.67 116.59 2pze s ASP 513 Ca 0.37 -0.95 -0.16 0.00 -0.52 0.00 0.00 52.55 51.28 2pze s ASP 513 Cb -0.20 -0.27 0.11 0.00 -1.46 0.00 0.00 42.92 41.10 2pze s ASP 513 CO 0.21 -0.40 1.68 -0.33 0.52 0.00 0.00 175.17 176.86 2pze h GLU 514 N 8.41 0.04 -0.32 4.34 4.39 -1.99 0.13 114.58 129.59 2pze h GLU 514 Ca -0.18 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 2pze h GLU 514 Cb 1.08 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2pze h GLU 514 CO 0.37 0.03 0.09 -0.92 -1.16 0.00 0.00 179.01 177.41 2pze h TYR 515 N 0.04 0.53 -0.27 4.33 3.20 -1.99 -1.39 116.97 121.41 2pze h TYR 515 Ca 0.20 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2pze h TYR 515 Cb 0.30 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2pze h TYR 515 CO -0.32 0.54 0.11 -0.09 -1.64 0.00 0.00 178.16 176.76 2pze h ARG 516 N 0.36 0.41 -0.22 1.82 2.43 -1.93 -1.50 114.38 115.74 2pze h ARG 516 Ca 0.10 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2pze h ARG 516 Cb 0.27 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 2pze h ARG 516 CO -0.00 0.44 -0.16 -0.92 -1.51 0.00 0.00 179.97 177.82 2pze h TYR 517 N 0.29 -0.40 -0.90 2.20 3.20 -0.65 -1.63 116.97 119.08 2pze h TYR 517 Ca 0.09 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2pze h TYR 517 Cb 0.18 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2pze h TYR 517 CO -0.01 -0.23 0.60 0.00 -1.64 0.00 0.00 178.16 176.88 2pze h ARG 518 N -0.15 1.19 -0.64 1.82 2.47 -1.07 -1.14 114.38 116.86 2pze h ARG 518 Ca 0.13 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.72 2pze h ARG 518 Cb 0.34 -0.27 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 2pze h ARG 518 CO -0.31 0.79 0.18 0.77 0.56 0.00 0.00 179.97 181.95 2pze h SER 519 N 1.22 0.92 -0.22 7.04 0.02 -0.88 -1.37 113.55 120.28 2pze h SER 519 Ca 0.33 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2pze h SER 519 Cb -0.14 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.15 2pze h SER 519 CO -0.07 0.88 -0.17 0.58 -1.14 0.00 0.00 176.83 176.90 2pze h VAL 520 N 0.95 1.32 -0.61 2.27 2.07 -0.91 -0.63 116.25 120.70 2pze h VAL 520 Ca 0.21 -1.30 0.09 0.00 0.82 0.00 0.00 66.70 66.52 2pze h VAL 520 Cb 0.30 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.67 2pze h VAL 520 CO -0.00 0.40 0.24 0.40 0.02 0.00 0.00 177.57 178.62 2pze h ILE 521 N 0.21 0.78 0.18 4.57 1.08 -1.10 0.01 117.51 123.24 2pze h ILE 521 Ca 0.04 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2pze h ILE 521 Cb 0.70 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2pze h ILE 521 CO 0.05 0.08 -0.08 0.11 -0.69 0.00 0.00 178.15 177.61 2pze h LYS 522 N 0.43 -0.23 -0.41 2.37 1.57 -1.12 -1.49 116.57 117.70 2pze h LYS 522 Ca 0.31 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2pze h LYS 522 Cb 0.37 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2pze h LYS 522 CO -0.30 -0.01 0.20 0.00 -0.57 0.00 0.00 179.45 178.77 2pze h ALA 523 N 0.38 1.59 -0.26 3.86 0.00 -0.87 -1.81 119.26 122.15 2pze h ALA 523 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2pze h ALA 523 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2pze h ALA 523 CO 0.04 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2pze n GLN 525 N 0.29 -6.16 -0.00 0.00 1.13 -0.68 -4.86 117.38 107.11 2pze n GLN 525 Ca 0.10 0.69 0.08 0.00 -1.94 0.00 0.00 57.00 55.93 2pze n GLN 525 Cb 0.33 -5.57 -0.11 0.00 0.11 0.00 0.00 30.24 25.01 2pze n GLN 525 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2pze n LEU 526 N -4.61 0.56 -0.09 1.08 4.77 -0.57 -4.66 117.00 113.48 2pze n LEU 526 Ca -0.09 -0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 55.48 2pze n LEU 526 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2pze n LEU 526 CO 0.69 0.14 0.84 -0.33 -1.33 0.00 0.00 177.39 177.41 2pze h GLU 527 N 0.00 0.07 -0.47 3.23 5.08 -1.87 -0.87 114.58 119.75 2pze h GLU 527 Ca 0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2pze h GLU 527 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2pze h GLU 527 CO 0.00 0.04 0.22 0.93 -1.00 0.00 0.00 179.01 179.20 2pze h GLU 528 N 0.07 0.68 -0.12 2.33 4.39 -1.94 -2.55 114.58 117.44 2pze h GLU 528 Ca 0.15 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2pze h GLU 528 Cb 0.21 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2pze h GLU 528 CO -0.27 0.59 0.07 -0.44 -1.16 0.00 0.00 179.01 177.80 2pze h ASP 529 N 0.62 0.14 0.44 1.42 3.32 -1.73 -2.98 116.42 117.65 2pze h ASP 529 Ca 0.16 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2pze h ASP 529 Cb 0.14 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2pze h ASP 529 CO -0.02 0.14 -0.26 0.16 -1.72 0.00 0.00 179.24 177.54 2pze h ILE 530 N 0.13 0.93 0.00 0.35 3.07 -1.11 -2.18 117.51 118.70 2pze h ILE 530 Ca 0.04 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.47 2pze h ILE 530 Cb 0.03 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 2pze h ILE 530 CO -0.01 0.26 0.00 -1.54 -1.05 0.00 0.00 178.15 175.81 2pze n SER 531 N -3.85 0.00 0.22 2.16 3.41 -0.97 -2.26 113.62 112.33 2pze n SER 531 Ca -0.02 -0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.53 2pze n SER 531 Cb 0.35 -0.26 0.17 0.00 -0.26 0.00 0.00 64.21 64.21 2pze n SER 531 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2pze h LYS 532 N 0.00 0.00 -5.96 4.33 6.56 -1.32 -3.46 116.57 116.73 2pze h LYS 532 Ca 0.00 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 58.99 2pze h LYS 532 Cb 0.23 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.83 2pze h LYS 532 CO 0.00 0.02 -0.18 -0.06 -2.06 0.00 0.00 179.45 177.18 2pze s PHE 533 N -3.20 3.68 0.30 -1.35 0.08 -0.96 -4.99 117.98 111.54 2pze s PHE 533 Ca 0.07 0.99 0.03 0.00 0.12 0.00 0.00 56.93 58.14 2pze s PHE 533 Cb 0.05 -2.37 0.62 0.00 -0.57 0.00 0.00 43.02 40.75 2pze s PHE 533 CO 0.67 0.52 1.84 0.00 -0.10 0.00 0.00 175.22 178.16 2pze h ALA 534 N 5.20 1.59 -0.60 5.36 0.00 -1.89 -0.50 119.26 128.42 2pze h ALA 534 Ca -0.49 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2pze h ALA 534 Cb 1.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2pze h ALA 534 CO 0.65 0.16 0.00 0.39 0.00 0.00 0.00 179.25 180.45 2pze n GLU 535 N -4.61 4.06 0.00 0.00 1.02 -1.26 -5.05 120.64 114.80 2pze n GLU 535 Ca 0.19 -2.96 0.00 0.00 -0.02 0.00 0.00 57.16 54.36 2pze n GLU 535 Cb 0.38 -2.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 2pze n GLU 535 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2pze n LYS 536 N 0.85 0.00 0.00 3.49 4.01 -0.20 -0.74 118.16 125.57 2pze n LYS 536 Ca 0.26 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 58.20 2pze n LYS 536 Cb 0.98 0.00 0.79 0.00 -0.51 0.00 0.00 35.03 36.29 2pze n LYS 536 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2pze n ASP 537 N 2.49 0.00 -0.54 4.39 5.75 -1.26 -2.31 116.55 125.07 2pze n ASP 537 Ca 0.00 -0.60 0.11 0.00 -0.01 0.00 0.00 54.79 54.29 2pze n ASP 537 Cb 0.00 -0.10 0.40 0.00 -1.03 0.00 0.00 41.12 40.38 2pze n ASP 537 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2pze n ASN 538 N -1.10 1.64 -4.77 -1.12 3.02 0.08 -1.64 115.26 111.37 2pze n ASN 538 Ca 0.18 -1.68 -0.41 0.00 -0.03 0.00 0.00 54.58 52.65 2pze n ASN 538 Cb 0.14 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.23 2pze n ASN 538 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pze n ILE 539 N 0.30 2.33 -3.45 2.41 0.13 -0.98 -4.80 119.36 115.31 2pze n ILE 539 Ca 0.17 -0.50 -0.37 0.00 -1.10 0.00 0.00 62.75 60.94 2pze n ILE 539 Cb 0.33 -1.95 -0.07 0.00 -0.84 0.00 0.00 39.64 37.11 2pze n ILE 539 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 2pze s VAL 540 N -1.15 5.24 0.09 9.51 1.01 -1.26 -2.45 120.40 131.39 2pze s VAL 540 Ca 0.56 0.64 0.01 0.00 0.00 0.00 0.00 61.98 63.20 2pze s VAL 540 Cb -0.46 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2pze s VAL 540 CO 0.61 0.31 0.22 -0.76 0.00 0.00 0.00 175.10 175.48 2pze s LEU 541 N 0.97 4.29 0.00 3.92 1.43 0.37 -4.94 118.68 124.73 2pze s LEU 541 Ca 0.18 0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.45 2pze s LEU 541 Cb -0.14 -2.89 0.08 0.00 0.03 0.00 0.00 46.19 43.27 2pze s LEU 541 CO 0.07 0.13 0.49 0.61 0.23 0.00 0.00 176.35 177.87 2pze n GLY 542 N 0.04 -0.39 3.73 -3.19 0.00 -1.26 -1.72 105.19 102.40 2pze n GLY 542 Ca -0.06 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2pze n GLY 542 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pze s GLU 543 N -3.88 4.24 0.00 1.61 0.41 -1.26 -2.23 118.70 117.59 2pze s GLU 543 Ca 0.29 2.31 0.00 0.00 -0.41 0.00 0.00 54.97 57.17 2pze s GLU 543 Cb -0.01 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.20 2pze s GLU 543 CO 0.20 -0.51 0.00 0.41 -0.49 0.00 0.00 175.26 174.87 2pze n GLY 544 N 3.02 0.86 3.49 -1.39 0.00 -0.73 -3.90 105.19 106.55 2pze n GLY 544 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 2pze n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pze n GLY 545 N -2.00 -0.35 0.31 -0.02 0.00 -0.95 -4.64 105.19 97.54 2pze n GLY 545 Ca 0.00 0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2pze n GLY 545 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2pze h ILE 546 N -1.91 0.44 -0.00 -0.61 -2.65 -1.81 -1.82 117.51 109.15 2pze h ILE 546 Ca -0.59 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.30 2pze h ILE 546 Cb 1.34 0.98 0.00 0.00 -2.05 0.00 0.00 36.82 37.10 2pze h ILE 546 CO 0.52 0.00 -0.49 0.35 0.03 0.00 0.00 178.15 178.55 2pze n THR 547 N -3.72 0.00 -2.86 0.16 -2.24 -1.26 -4.87 114.28 99.49 2pze n THR 547 Ca -0.03 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 2pze n THR 547 Cb 0.10 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 2pze n THR 547 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2pze s LEU 548 N -2.87 3.91 0.90 3.22 1.43 -0.69 -5.07 118.68 119.50 2pze s LEU 548 Ca 0.14 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 54.56 2pze s LEU 548 Cb 0.18 -4.29 0.13 0.00 0.03 0.00 0.00 46.19 42.23 2pze s LEU 548 CO 0.67 -0.35 1.09 -0.94 0.23 0.00 0.00 176.35 177.05 2pze s SER 549 N -2.52 3.47 0.17 2.29 1.04 -1.26 -4.84 113.70 112.05 2pze s SER 549 Ca 0.57 1.45 -0.15 0.00 0.48 0.00 0.00 55.95 58.30 2pze s SER 549 Cb -0.10 -2.13 0.07 0.00 0.10 0.00 0.00 66.02 63.96 2pze s SER 549 CO 0.21 -2.64 1.79 1.23 0.98 0.00 0.00 173.24 174.81 2pze h GLY 550 N -1.55 0.62 1.80 7.32 0.00 -1.96 -1.43 103.07 107.86 2pze h GLY 550 Ca -0.50 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 46.56 2pze h GLY 550 CO 0.55 0.14 -0.37 -1.33 0.00 0.00 0.00 176.54 175.53 2pze h GLY 551 N 0.49 0.25 0.86 4.60 0.00 -1.93 -1.38 103.07 105.96 2pze h GLY 551 Ca 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2pze h GLY 551 CO -0.10 0.20 0.04 1.46 0.00 0.00 0.00 176.54 178.14 2pze h GLN 552 N 0.20 0.42 -0.62 4.80 4.20 -1.86 -1.11 115.11 121.14 2pze h GLN 552 Ca 0.02 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.69 2pze h GLN 552 Cb 0.75 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 2pze h GLN 552 CO 0.06 0.55 0.30 0.00 -0.67 0.00 0.00 178.83 179.07 2pze h ARG 553 N 0.22 0.53 -0.46 1.46 3.08 -1.00 -0.13 114.38 118.09 2pze h ARG 553 Ca 0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2pze h ARG 553 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2pze h ARG 553 CO 0.01 0.35 0.26 0.00 -1.07 0.00 0.00 179.97 179.52 2pze h ALA 554 N 1.36 0.59 -0.12 0.04 0.00 -1.16 -1.11 119.26 118.87 2pze h ALA 554 Ca 0.29 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2pze h ALA 554 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pze h ALA 554 CO -0.22 0.10 -0.57 0.00 0.00 0.00 0.00 179.25 178.56 2pze h ARG 555 N 0.61 0.36 -0.36 0.00 3.08 -0.79 -1.51 114.38 115.77 2pze h ARG 555 Ca 0.16 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2pze h ARG 555 Cb 0.03 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2pze h ARG 555 CO -0.03 0.83 -0.08 0.82 -1.07 0.00 0.00 179.97 180.45 2pze h ILE 556 N 0.27 1.28 -0.57 2.04 2.04 -0.89 0.85 117.51 122.53 2pze h ILE 556 Ca 0.00 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.74 2pze h ILE 556 Cb 1.08 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2pze h ILE 556 CO 0.10 0.38 0.36 0.28 0.00 0.00 0.00 178.15 179.26 2pze h SER 557 N 0.49 0.60 -0.34 1.72 0.02 -1.04 -0.43 113.55 114.58 2pze h SER 557 Ca 0.09 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2pze h SER 557 Cb 0.58 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2pze h SER 557 CO 0.03 0.43 0.03 0.25 -1.14 0.00 0.00 176.83 176.43 2pze h LEU 558 N 0.72 0.56 -0.76 5.07 5.85 -1.17 -2.58 115.31 123.01 2pze h LEU 558 Ca 0.22 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.74 2pze h LEU 558 Cb -0.02 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 2pze h LEU 558 CO -0.08 0.70 0.42 0.00 -0.34 0.00 0.00 178.44 179.14 2pze h ALA 559 N 0.87 1.05 -0.44 1.25 0.00 -0.45 -0.28 119.26 121.27 2pze h ALA 559 Ca 0.10 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2pze h ALA 559 Cb 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2pze h ALA 559 CO 0.01 0.05 0.19 -0.09 0.00 0.00 0.00 179.25 179.41 2pze h ARG 560 N 0.72 0.38 -0.59 0.00 2.43 -0.93 0.13 114.38 116.51 2pze h ARG 560 Ca 0.36 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.41 2pze h ARG 560 Cb 0.32 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2pze h ARG 560 CO -0.24 0.25 -0.03 0.00 -1.51 0.00 0.00 179.97 178.44 2pze h ALA 561 N 1.26 0.84 0.00 2.80 0.00 -0.90 -3.09 119.26 120.17 2pze h ALA 561 Ca 0.20 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2pze h ALA 561 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2pze h ALA 561 CO -0.17 0.67 -0.75 0.28 0.00 0.00 0.00 179.25 179.28 2pze h VAL 562 N 0.95 1.48 -0.17 0.00 2.07 -0.88 -3.27 116.25 116.44 2pze h VAL 562 Ca 0.16 -2.63 -0.12 0.00 0.82 0.00 0.00 66.70 64.94 2pze h VAL 562 Cb 0.59 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2pze h VAL 562 CO 0.04 0.74 -0.40 0.22 0.02 0.00 0.00 177.57 178.18 2pze h TYR 563 N 0.00 0.45 -3.35 1.57 3.20 -0.89 -3.43 116.97 114.51 2pze h TYR 563 Ca -0.01 -0.12 -0.53 0.00 3.14 0.00 0.00 58.73 61.21 2pze h TYR 563 Cb 1.38 -0.10 0.06 0.00 1.54 0.00 0.00 36.73 39.61 2pze h TYR 563 CO 0.00 0.73 0.77 0.21 -1.64 0.00 0.00 178.16 178.23 2pze s LYS 564 N -4.19 4.26 -0.44 1.82 2.20 -1.18 -4.96 119.74 117.25 2pze s LYS 564 Ca -0.06 2.32 -0.22 0.00 -0.36 0.00 0.00 55.97 57.64 2pze s LYS 564 Cb 0.13 -3.11 0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2pze s LYS 564 CO 0.79 -0.44 0.75 0.34 -0.36 0.00 0.00 175.35 176.43 2pze s ASP 565 N 0.41 6.40 0.28 1.43 -1.08 -1.26 -5.00 116.67 117.83 2pze s ASP 565 Ca 0.60 -0.14 0.02 0.00 -0.52 0.00 0.00 52.55 52.51 2pze s ASP 565 Cb -0.42 -2.37 -0.06 0.00 -1.46 0.00 0.00 42.92 38.61 2pze s ASP 565 CO 0.43 -0.87 0.07 0.00 0.52 0.00 0.00 175.17 175.32 2pze s ALA 566 N 3.16 1.94 -0.38 3.66 0.00 -1.26 -4.99 121.76 123.89 2pze s ALA 566 Ca 0.28 -1.92 0.22 0.00 0.00 0.00 0.00 51.96 50.55 2pze s ALA 566 Cb -0.13 0.85 -0.17 0.00 0.00 0.00 0.00 23.12 23.68 2pze s ALA 566 CO 0.21 -0.39 0.78 -0.25 0.00 0.00 0.00 175.76 176.12 2pze n ASP 567 N -0.53 0.44 -3.68 0.00 8.00 0.11 -4.88 116.55 116.01 2pze n ASP 567 Ca -0.01 -0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.20 2pze n ASP 567 Cb 0.66 1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 42.94 2pze n ASP 567 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2pze s LEU 568 N -4.22 -0.25 -0.22 0.64 2.96 -0.93 -4.15 118.68 112.52 2pze s LEU 568 Ca -0.01 0.80 -0.05 0.00 -0.22 0.00 0.00 54.13 54.65 2pze s LEU 568 Cb 0.14 1.10 -0.02 0.00 0.50 0.00 0.00 46.19 47.91 2pze s LEU 568 CO 0.86 -0.21 0.00 -0.31 -1.32 0.00 0.00 176.35 175.37 2pze s TYR 569 N 2.02 3.03 -0.36 5.38 1.51 -0.32 -1.03 117.35 127.58 2pze s TYR 569 Ca -0.04 -0.58 -0.07 0.00 -1.01 0.00 0.00 57.07 55.37 2pze s TYR 569 Cb -0.11 -2.12 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 2pze s TYR 569 CO -0.11 -0.35 0.14 -0.51 -1.11 0.00 0.00 175.55 173.61 2pze s LEU 570 N 1.25 4.50 -0.40 -1.29 1.43 -0.19 -0.17 118.68 123.82 2pze s LEU 570 Ca 0.04 -1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 2pze s LEU 570 Cb -0.15 -1.90 0.10 0.00 0.03 0.00 0.00 46.19 44.28 2pze s LEU 570 CO 0.01 -0.37 0.19 -0.76 0.23 0.00 0.00 176.35 175.65 2pze s LEU 571 N 1.41 5.11 -0.70 1.79 1.43 0.13 -0.94 118.68 126.92 2pze s LEU 571 Ca -0.00 -1.89 -0.19 0.00 -1.03 0.00 0.00 54.13 51.02 2pze s LEU 571 Cb -0.20 -1.84 0.12 0.00 0.03 0.00 0.00 46.19 44.30 2pze s LEU 571 CO 0.03 -0.52 0.83 -0.62 0.23 0.00 0.00 176.35 176.30 2pze s ASP 572 N 1.83 6.36 -1.19 2.29 -1.08 -0.51 -0.91 116.67 123.45 2pze s ASP 572 Ca 0.06 -1.70 -0.25 0.00 -0.52 0.00 0.00 52.55 50.15 2pze s ASP 572 Cb -0.23 -2.32 0.01 0.00 -1.46 0.00 0.00 42.92 38.93 2pze s ASP 572 CO -0.03 -1.06 0.72 -0.24 0.52 0.00 0.00 175.17 175.07 2pze n SER 573 N 6.17 -4.46 0.00 -0.34 2.88 -1.13 -3.97 113.62 112.78 2pze n SER 573 Ca 0.01 -1.13 0.11 0.00 -1.33 0.00 0.00 58.87 56.53 2pze n SER 573 Cb 0.45 -2.69 0.53 0.00 -0.75 0.00 0.00 64.21 61.75 2pze n SER 573 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2pze n PRO 574 N -4.54 0.21 -0.07 -1.46 -0.04 -1.26 -3.50 135.00 124.34 2pze n PRO 574 Ca -0.12 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.51 2pze n PRO 574 Cb 0.59 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 2pze n PRO 574 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pze n PHE 575 N -1.36 0.20 -0.32 0.54 3.72 -1.26 -4.72 117.46 114.27 2pze n PHE 575 Ca 0.09 -0.16 0.17 0.00 -0.05 0.00 0.00 57.45 57.50 2pze n PHE 575 Cb 0.20 -0.01 0.37 0.00 -0.94 0.00 0.00 39.48 39.10 2pze n PHE 575 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2pze h GLY 576 N 2.77 1.68 -2.45 1.37 0.00 -1.96 -1.78 103.07 102.69 2pze h GLY 576 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2pze h GLY 576 CO 0.00 -0.39 0.00 -1.72 0.00 0.00 0.00 176.54 174.43 2pze n TYR 577 N -5.12 1.03 -4.12 5.60 4.01 -1.26 -4.94 117.16 112.36 2pze n TYR 577 Ca 0.26 -0.45 -0.32 0.00 -0.16 0.00 0.00 57.90 57.22 2pze n TYR 577 Cb 0.79 -0.11 -0.07 0.00 -0.31 0.00 0.00 39.34 39.64 2pze n TYR 577 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2pze s LEU 578 N -1.31 3.82 0.84 7.72 1.43 -0.67 -4.07 118.68 126.44 2pze s LEU 578 Ca 0.42 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2pze s LEU 578 Cb 0.24 -2.28 0.10 0.00 0.03 0.00 0.00 46.19 44.28 2pze s LEU 578 CO 0.24 0.25 1.11 1.51 0.23 0.00 0.00 176.35 179.69 2pze s ASP 579 N -1.84 3.83 0.42 2.29 1.47 -1.26 -4.75 116.67 116.83 2pze s ASP 579 Ca 0.24 1.89 0.09 0.00 1.18 0.00 0.00 52.55 55.95 2pze s ASP 579 Cb -0.12 -2.49 0.91 0.00 -0.34 0.00 0.00 42.92 40.88 2pze s ASP 579 CO 0.15 -2.47 2.04 -0.37 0.68 0.00 0.00 175.17 175.20 2pze h VAL 580 N -1.43 1.10 -0.08 2.11 -1.51 -1.98 -0.19 116.25 114.26 2pze h VAL 580 Ca -0.44 -0.28 -0.04 0.00 -1.23 0.00 0.00 66.70 64.70 2pze h VAL 580 Cb 1.25 0.74 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2pze h VAL 580 CO 0.49 0.11 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.75 2pze h LEU 581 N 0.39 0.24 -0.90 4.19 -0.00 -1.99 -1.33 115.31 115.91 2pze h LEU 581 Ca 0.10 -0.53 -0.07 0.00 -0.00 0.00 0.00 57.88 57.38 2pze h LEU 581 Cb 0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 2pze h LEU 581 CO -0.01 0.72 0.04 0.74 -0.00 0.00 0.00 178.44 179.92 2pze h THR 582 N -0.24 1.24 -0.53 0.22 2.02 -1.90 -1.80 112.91 111.93 2pze h THR 582 Ca 0.01 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 2pze h THR 582 Cb 0.67 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2pze h THR 582 CO 0.03 0.35 0.27 -0.08 0.37 0.00 0.00 175.52 176.46 2pze h GLU 583 N 0.80 0.75 -0.52 6.66 4.81 -0.98 -1.91 114.58 124.19 2pze h GLU 583 Ca 0.16 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2pze h GLU 583 Cb 0.43 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2pze h GLU 583 CO 0.02 0.60 0.13 -0.22 -0.73 0.00 0.00 179.01 178.81 2pze h LYS 584 N 0.71 0.83 -0.68 1.92 1.63 -1.04 -0.10 116.57 119.83 2pze h LYS 584 Ca 0.18 -0.20 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 2pze h LYS 584 Cb 0.08 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2pze h LYS 584 CO -0.03 0.79 0.18 0.93 -3.45 0.00 0.00 179.45 177.87 2pze h GLU 585 N 0.72 1.07 0.11 1.90 3.07 -1.18 -1.47 114.58 118.80 2pze h GLU 585 Ca 0.16 -0.24 -0.30 0.00 -0.50 0.00 0.00 59.36 58.48 2pze h GLU 585 Cb 0.33 -0.15 0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2pze h GLU 585 CO 0.00 0.94 -1.23 0.82 -1.40 0.00 0.00 179.01 178.15 2pze h ILE 586 N 1.03 1.29 -0.48 3.13 2.04 -1.20 -0.10 117.51 123.21 2pze h ILE 586 Ca 0.22 -2.45 0.07 0.00 1.00 0.00 0.00 64.86 63.70 2pze h ILE 586 Cb 0.34 2.66 -0.06 0.00 -0.74 0.00 0.00 36.82 39.02 2pze h ILE 586 CO -0.00 0.75 0.16 0.15 0.00 0.00 0.00 178.15 179.21 2pze h PHE 587 N 0.29 0.29 0.12 1.37 3.04 -0.96 0.11 116.94 121.19 2pze h PHE 587 Ca -0.18 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.79 2pze h PHE 587 Cb 1.89 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 40.35 2pze h PHE 587 CO 0.11 0.09 -0.06 0.93 -2.02 0.00 0.00 178.31 177.36 2pze h GLU 588 N 0.33 -0.15 0.10 1.11 5.08 -1.23 -0.95 114.58 118.87 2pze h GLU 588 Ca 0.23 0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.34 2pze h GLU 588 Cb 0.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2pze h GLU 588 CO -0.24 0.26 -1.17 0.77 -1.00 0.00 0.00 179.01 177.63 2pze h SER 589 N -0.63 0.39 0.00 1.42 0.02 -0.93 -2.18 113.55 111.65 2pze h SER 589 Ca -0.02 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2pze h SER 589 Cb 0.49 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2pze h SER 589 CO 0.03 1.29 -0.31 0.00 -1.14 0.00 0.00 176.83 176.70 2pze h VAL 591 N -0.41 1.25 0.00 0.00 2.07 -1.19 -1.10 116.25 116.87 2pze h VAL 591 Ca 0.00 -0.84 -0.19 0.00 0.82 0.00 0.00 66.70 66.48 2pze h VAL 591 Cb 0.31 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2pze h VAL 591 CO 0.00 0.33 -1.55 0.00 0.02 0.00 0.00 177.57 176.37 2pze n LYS 593 N -2.88 0.13 -0.31 0.00 4.01 -0.82 -4.11 118.16 114.18 2pze n LYS 593 Ca -0.12 0.05 0.05 0.00 -0.51 0.00 0.00 58.31 57.77 2pze n LYS 593 Cb 0.88 -0.60 0.19 0.00 -0.51 0.00 0.00 35.03 34.99 2pze n LYS 593 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 2pze h LEU 594 N -0.24 0.71 -2.71 -0.35 5.85 -1.03 -1.93 115.31 115.61 2pze h LEU 594 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2pze h LEU 594 Cb 0.24 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2pze h LEU 594 CO 0.00 0.38 0.00 0.23 -0.34 0.00 0.00 178.44 178.71 2pze n MET 595 N -4.74 3.34 -0.29 1.25 2.81 -0.43 -4.66 117.12 114.40 2pze n MET 595 Ca 0.15 -2.45 0.22 0.00 -1.81 0.00 0.00 57.70 53.82 2pze n MET 595 Cb 0.32 -1.80 0.52 0.00 -0.71 0.00 0.00 33.22 31.55 2pze n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2pze h ALA 596 N 3.93 2.26 -0.62 3.04 0.00 -1.50 -0.51 119.26 125.87 2pze h ALA 596 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2pze h ALA 596 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2pze h ALA 596 CO 0.20 -0.62 0.00 0.09 0.00 0.00 0.00 179.25 178.92 2pze n ASN 597 N -4.55 3.70 -4.90 0.00 5.03 -1.26 -4.85 115.26 108.43 2pze n ASN 597 Ca 0.23 -1.99 -0.32 0.00 0.87 0.00 0.00 54.58 53.37 2pze n ASN 597 Cb 0.82 -0.41 -0.05 0.00 -1.02 0.00 0.00 39.78 39.13 2pze n ASN 597 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2pze s LYS 598 N -1.06 3.37 -0.16 3.52 -0.14 -0.20 -4.18 119.74 120.90 2pze s LYS 598 Ca 0.43 -0.43 -0.29 0.00 -1.36 0.00 0.00 55.97 54.31 2pze s LYS 598 Cb 0.23 -3.02 -0.00 0.00 -1.68 0.00 0.00 37.83 33.35 2pze s LYS 598 CO 0.30 0.63 1.01 0.99 -0.76 0.00 0.00 175.35 177.51 2pze s THR 599 N -1.43 4.75 -0.01 2.17 2.01 -1.26 -4.04 115.64 117.82 2pze s THR 599 Ca 0.32 2.02 0.02 0.00 0.31 0.00 0.00 61.69 64.35 2pze s THR 599 Cb -0.13 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.08 2pze s THR 599 CO 0.24 -0.07 -0.05 -0.13 -0.69 0.00 0.00 174.62 173.92 2pze s ARG 600 N 2.48 0.51 -0.16 4.92 0.52 -0.48 -1.18 118.95 125.57 2pze s ARG 600 Ca 0.46 -0.17 0.01 0.00 -0.52 0.00 0.00 55.73 55.51 2pze s ARG 600 Cb -0.17 -0.52 0.01 0.00 0.52 0.00 0.00 34.95 34.80 2pze s ARG 600 CO 0.13 0.07 -0.19 0.42 0.02 0.00 0.00 175.30 175.75 2pze s ILE 601 N 0.11 2.22 -0.18 1.52 1.01 0.77 -1.14 121.20 125.51 2pze s ILE 601 Ca -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 2pze s ILE 601 Cb -0.05 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.50 2pze s ILE 601 CO -0.00 0.53 -0.14 -0.22 0.00 0.00 0.00 174.94 175.11 2pze s LEU 602 N 1.05 2.46 -0.33 2.97 2.96 -0.06 -0.69 118.68 127.04 2pze s LEU 602 Ca -0.01 -0.51 -0.25 0.00 -0.22 0.00 0.00 54.13 53.14 2pze s LEU 602 Cb -0.14 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2pze s LEU 602 CO -0.06 0.03 0.86 -0.69 -1.32 0.00 0.00 176.35 175.16 2pze s VAL 603 N 1.14 4.70 -0.25 1.68 1.01 -0.09 -0.78 120.40 127.81 2pze s VAL 603 Ca 0.01 1.20 -0.27 0.00 0.00 0.00 0.00 61.98 62.93 2pze s VAL 603 Cb -0.14 -4.24 0.13 0.00 0.00 0.00 0.00 36.38 32.13 2pze s VAL 603 CO -0.05 -0.38 1.08 0.28 0.00 0.00 0.00 175.10 176.02 2pze s THR 604 N 3.20 0.00 -0.35 3.92 -1.32 -0.21 -2.82 115.64 118.06 2pze s THR 604 Ca 0.35 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.86 2pze s THR 604 Cb -0.13 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.87 2pze s THR 604 CO 0.15 0.00 0.51 -1.20 -2.21 0.00 0.00 174.62 171.87 2pze n SER 605 N 1.67 1.06 -4.69 8.08 7.64 -1.26 -3.55 113.62 122.57 2pze n SER 605 Ca -0.11 -1.03 -0.42 0.00 1.01 0.00 0.00 58.87 58.31 2pze n SER 605 Cb 0.57 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 2pze n SER 605 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2pze n LYS 606 N -0.05 2.79 -0.35 1.43 4.81 -1.26 -4.89 118.16 120.64 2pze n LYS 606 Ca 0.02 1.02 0.04 0.00 -0.87 0.00 0.00 58.31 58.51 2pze n LYS 606 Cb 0.07 -2.92 0.20 0.00 0.02 0.00 0.00 35.03 32.41 2pze n LYS 606 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2pze h MET 607 N 8.82 1.08 -0.01 1.64 3.00 -1.99 -1.04 114.93 126.42 2pze h MET 607 Ca -0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 59.70 59.16 2pze h MET 607 Cb 1.23 -0.24 -0.00 0.00 0.00 0.00 0.00 31.60 32.58 2pze h MET 607 CO 0.95 0.72 -0.04 1.05 0.00 0.00 0.00 176.91 179.58 2pze h GLU 608 N 1.11 0.01 0.09 -0.10 4.11 -2.01 -1.90 114.58 115.90 2pze h GLU 608 Ca 0.44 -0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.72 2pze h GLU 608 Cb 0.23 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2pze h GLU 608 CO -0.18 0.06 -0.69 0.45 0.07 0.00 0.00 179.01 178.72 2pze h HIS 609 N 0.01 0.36 -1.01 2.06 3.86 -1.60 -3.31 115.15 115.53 2pze h HIS 609 Ca 0.00 -0.26 0.23 0.00 -1.16 0.00 0.00 60.37 59.18 2pze h HIS 609 Cb 0.08 -0.01 -0.11 0.00 1.06 0.00 0.00 27.41 28.43 2pze h HIS 609 CO 0.00 1.26 0.62 -0.07 0.86 0.00 0.00 177.93 180.60 2pze h LEU 610 N -0.56 0.66 -2.26 2.43 3.38 -1.10 -1.44 115.31 116.42 2pze h LEU 610 Ca -0.13 0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2pze h LEU 610 Cb 1.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2pze h LEU 610 CO 0.08 0.16 0.02 0.11 0.09 0.00 0.00 178.44 178.90 2pze h LYS 611 N 0.60 0.00 -0.02 1.13 1.57 -1.44 -2.52 116.57 115.89 2pze h LYS 611 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2pze h LYS 611 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2pze h LYS 611 CO -0.40 0.00 -0.18 1.63 -0.57 0.00 0.00 179.45 179.93 2pze n LYS 612 N -4.14 1.83 -2.68 3.15 4.01 -0.56 -4.95 118.16 114.82 2pze n LYS 612 Ca -0.03 -1.52 -0.35 0.00 -0.51 0.00 0.00 58.31 55.91 2pze n LYS 612 Cb 0.11 -1.44 -0.05 0.00 -0.51 0.00 0.00 35.03 33.13 2pze n LYS 612 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2pze s ALA 613 N -2.09 3.06 0.13 7.82 0.00 -0.95 -4.96 121.76 124.77 2pze s ALA 613 Ca 0.23 0.55 -0.00 0.00 0.00 0.00 0.00 51.96 52.74 2pze s ALA 613 Cb 0.18 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.97 2pze s ALA 613 CO 0.39 -0.04 1.29 -0.44 0.00 0.00 0.00 175.76 176.95 2pze h ASP 614 N 2.31 0.34 -5.13 0.00 3.32 -1.19 -3.42 116.42 112.65 2pze h ASP 614 Ca -0.48 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.14 2pze h ASP 614 Cb 1.20 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 40.48 2pze h ASP 614 CO 0.62 1.15 -0.58 -0.54 -1.72 0.00 0.00 179.24 178.17 2pze s LYS 615 N -3.02 0.59 -0.02 3.56 -0.14 -1.04 -4.55 119.74 115.11 2pze s LYS 615 Ca -0.03 -0.90 0.03 0.00 -1.36 0.00 0.00 55.97 53.71 2pze s LYS 615 Cb 0.09 0.22 -0.00 0.00 -1.68 0.00 0.00 37.83 36.46 2pze s LYS 615 CO 0.85 -0.14 -0.12 0.42 -0.76 0.00 0.00 175.35 175.61 2pze s ILE 616 N -3.00 0.96 -0.21 2.17 1.01 0.16 -1.42 121.20 120.87 2pze s ILE 616 Ca -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2pze s ILE 616 Cb 0.01 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.69 2pze s ILE 616 CO -0.06 0.29 -0.14 -0.22 0.00 0.00 0.00 174.94 174.80 2pze s LEU 617 N 0.02 2.62 -0.26 2.97 2.96 -0.26 -1.54 118.68 125.18 2pze s LEU 617 Ca -0.01 -0.98 -0.11 0.00 -0.22 0.00 0.00 54.13 52.82 2pze s LEU 617 Cb -0.08 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 2pze s LEU 617 CO 0.00 -0.11 0.17 -0.63 -1.32 0.00 0.00 176.35 174.46 2pze s ILE 618 N 1.26 5.27 -0.03 6.68 1.01 0.19 -0.94 121.20 134.65 2pze s ILE 618 Ca -0.02 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 2pze s ILE 618 Cb -0.16 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2pze s ILE 618 CO -0.09 0.30 0.17 -0.76 0.00 0.00 0.00 174.94 174.56 2pze s LEU 619 N 1.39 4.33 -0.09 2.97 1.43 -0.03 -0.37 118.68 128.32 2pze s LEU 619 Ca 0.07 0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2pze s LEU 619 Cb -0.15 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.61 2pze s LEU 619 CO 0.07 0.29 0.05 -2.28 0.23 0.00 0.00 176.35 174.71 2pze s HIS 620 N -1.27 0.28 -1.65 0.29 2.46 0.21 -4.29 115.29 111.32 2pze s HIS 620 Ca 0.25 -0.04 -0.16 0.00 0.47 0.00 0.00 55.06 55.58 2pze s HIS 620 Cb -0.12 -0.63 0.13 0.00 -0.13 0.00 0.00 32.58 31.82 2pze s HIS 620 CO 0.16 -0.33 0.80 0.39 -2.47 0.00 0.00 174.74 173.29 2pze n GLU 621 N 5.25 -3.62 0.00 2.88 1.02 -1.26 -0.72 120.64 124.19 2pze n GLU 621 Ca -0.05 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2pze n GLU 621 Cb 0.50 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 2pze n GLU 621 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pze n GLY 622 N -1.50 2.14 3.96 0.62 0.00 0.03 -4.93 105.19 105.51 2pze n GLY 622 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2pze n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pze s SER 623 N -2.27 6.28 -0.67 1.61 0.01 0.10 -0.65 113.70 118.12 2pze s SER 623 Ca 0.00 0.06 -0.27 0.00 1.31 0.00 0.00 55.95 57.05 2pze s SER 623 Cb 0.00 -1.84 0.03 0.00 0.21 0.00 0.00 66.02 64.42 2pze s SER 623 CO 0.00 -0.06 1.24 -0.55 0.41 0.00 0.00 173.24 174.28 2pze s SER 624 N -3.90 6.28 0.14 2.44 0.15 -1.26 -0.62 113.70 116.93 2pze s SER 624 Ca 0.34 -0.22 -0.08 0.00 0.70 0.00 0.00 55.95 56.70 2pze s SER 624 Cb -0.09 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 2pze s SER 624 CO 0.29 -1.68 1.39 0.22 1.20 0.00 0.00 173.24 174.66 2pze h TYR 625 N 9.82 0.89 -2.34 3.44 5.03 -1.02 -3.47 116.97 129.31 2pze h TYR 625 Ca -0.27 -0.36 -0.08 0.00 2.58 0.00 0.00 58.73 60.60 2pze h TYR 625 Cb 1.05 -0.15 -0.22 0.00 1.55 0.00 0.00 36.73 38.97 2pze h TYR 625 CO 1.09 1.16 -0.03 0.12 -1.32 0.00 0.00 178.16 179.18 2pze s PHE 626 N -3.84 -0.61 -0.08 -3.82 5.36 -1.10 -4.97 117.98 108.92 2pze s PHE 626 Ca -0.09 1.43 -0.03 0.00 -0.96 0.00 0.00 56.93 57.29 2pze s PHE 626 Cb 0.10 0.23 0.04 0.00 -0.34 0.00 0.00 43.02 43.05 2pze s PHE 626 CO 0.88 -0.34 0.13 -0.47 -1.46 0.00 0.00 175.22 173.95 2pze s TYR 627 N 0.06 -0.10 -3.49 10.12 5.04 -1.26 -0.64 117.35 127.08 2pze s TYR 627 Ca -0.02 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 2pze s TYR 627 Cb -0.04 -0.34 0.00 0.00 0.35 0.00 0.00 41.96 41.93 2pze s TYR 627 CO 0.02 -0.26 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 2pze n GLY 628 N 5.32 -1.06 3.87 8.97 0.00 -0.59 -4.99 105.19 116.70 2pze n GLY 628 Ca -0.04 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2pze n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pze s THR 629 N -3.00 3.47 0.25 2.61 -4.23 -1.26 0.36 115.64 113.83 2pze s THR 629 Ca 0.00 0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 60.94 2pze s THR 629 Cb 0.00 -3.43 0.17 0.00 1.34 0.00 0.00 72.50 70.58 2pze s THR 629 CO 0.00 -0.62 1.82 0.15 -0.54 0.00 0.00 174.62 175.42 2pze h PHE 630 N -0.71 1.06 -0.42 3.99 3.57 -1.83 -2.16 116.94 120.43 2pze h PHE 630 Ca -0.45 -0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.05 2pze h PHE 630 Cb 1.25 -0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 2pze h PHE 630 CO 0.50 0.82 -0.03 0.77 -2.23 0.00 0.00 178.31 178.14 2pze h SER 631 N 1.02 -0.24 -0.73 0.41 0.02 -1.95 -0.54 113.55 111.55 2pze h SER 631 Ca 0.23 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.32 2pze h SER 631 Cb 0.22 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 2pze h SER 631 CO -0.02 -0.08 0.46 -0.33 -1.14 0.00 0.00 176.83 175.73 2pze h GLU 632 N 0.08 0.88 -0.36 3.45 5.08 -1.86 -2.80 114.58 119.05 2pze h GLU 632 Ca 0.21 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 2pze h GLU 632 Cb 0.31 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2pze h GLU 632 CO -0.37 0.58 -0.32 1.25 -1.00 0.00 0.00 179.01 179.15 2pze h LEU 633 N 0.91 0.84 -1.08 1.33 5.85 -0.70 -2.86 115.31 119.60 2pze h LEU 633 Ca 0.29 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2pze h LEU 633 Cb -0.00 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 2pze h LEU 633 CO -0.10 1.09 -0.16 0.06 -0.34 0.00 0.00 178.44 178.99 2pze h GLN 634 N 0.68 0.00 0.00 1.25 3.07 -0.94 -1.70 115.11 117.46 2pze h GLN 634 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 2pze h GLN 634 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.43 2pze h GLN 634 CO 0.08 0.16 0.00 0.09 0.09 0.00 0.00 178.83 179.25 2pze n ASN 635 N -3.29 0.00 -0.13 0.06 3.02 -1.07 -3.90 115.26 109.96 2pze n ASN 635 Ca 0.01 0.49 -0.18 0.00 -0.03 0.00 0.00 54.58 54.87 2pze n ASN 635 Cb 0.42 -0.49 -0.12 0.00 -0.61 0.00 0.00 39.78 38.97 2pze n ASN 635 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2pze n LEU 636 N -1.49 2.81 -4.66 3.41 4.77 -0.72 -4.92 117.00 116.20 2pze n LEU 636 Ca 0.06 -0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.50 2pze n LEU 636 Cb 0.29 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 2pze n LEU 636 CO 0.23 0.91 0.60 -1.58 -1.33 0.00 0.00 177.39 176.23 2pze s GLN 637 N -2.52 4.24 -0.40 3.23 2.00 -0.75 -3.83 119.66 121.63 2pze s GLN 637 Ca -0.34 0.94 -0.29 0.00 -2.00 0.00 0.00 55.36 53.67 2pze s GLN 637 Cb 0.09 -3.60 0.01 0.00 0.80 0.00 0.00 33.01 30.30 2pze s GLN 637 CO 0.61 -0.39 1.38 -1.25 -0.50 0.00 0.00 175.29 175.14 2pze s PRO 638 N 2.40 3.63 0.00 1.67 0.04 -1.26 -4.83 135.00 136.65 2pze s PRO 638 Ca 0.36 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2pze s PRO 638 Cb -0.16 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.38 2pze s PRO 638 CO 0.10 -1.49 0.29 -0.25 0.04 0.00 0.00 177.00 175.69