#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbs s THR 390 N 0.00 1.73 0.44 12.58 -1.32 -1.01 -5.00 115.64 123.06 2bbs s THR 390 Ca 0.00 -2.15 -0.10 0.00 -1.21 0.00 0.00 61.69 58.23 2bbs s THR 390 Cb 0.00 -1.99 -0.06 0.00 -1.51 0.00 0.00 72.50 68.94 2bbs s THR 390 CO 0.00 -0.55 0.80 -1.61 -2.21 0.00 0.00 174.62 171.05 2bbs s GLU 391 N -3.48 3.75 -0.08 7.08 2.02 -1.26 -4.07 118.70 122.65 2bbs s GLU 391 Ca 0.21 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.68 2bbs s GLU 391 Cb -0.02 -2.35 0.02 0.00 0.10 0.00 0.00 34.13 31.89 2bbs s GLU 391 CO 0.07 -0.11 -0.06 0.08 0.02 0.00 0.00 175.26 175.26 2bbs s VAL 392 N -2.49 0.76 -0.06 2.63 1.01 -0.57 -4.32 120.40 117.36 2bbs s VAL 392 Ca 0.51 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2bbs s VAL 392 Cb -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2bbs s VAL 392 CO 0.35 0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 174.90 2bbs s VAL 393 N 1.45 1.37 -0.09 2.92 1.01 -0.06 -0.59 120.40 126.41 2bbs s VAL 393 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2bbs s VAL 393 Cb -0.13 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2bbs s VAL 393 CO -0.04 0.40 -0.19 -0.04 0.00 0.00 0.00 175.10 175.23 2bbs s MET 394 N 0.31 2.53 -0.21 2.72 -1.94 -0.54 -0.43 119.30 121.73 2bbs s MET 394 Ca -0.10 -0.70 0.01 0.00 -1.71 0.00 0.00 55.69 53.20 2bbs s MET 394 Cb -0.14 -1.96 0.05 0.00 2.01 0.00 0.00 34.83 34.79 2bbs s MET 394 CO 0.03 0.12 -0.11 -1.21 -0.01 0.00 0.00 175.02 173.85 2bbs s GLU 395 N 0.48 2.10 -1.37 2.03 2.02 0.19 -1.96 118.70 122.19 2bbs s GLU 395 Ca -0.17 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 53.84 2bbs s GLU 395 Cb -0.17 -2.53 -0.00 0.00 0.10 0.00 0.00 34.13 31.53 2bbs s GLU 395 CO 0.07 -0.45 0.47 0.09 0.02 0.00 0.00 175.26 175.45 2bbs n ASN 396 N 4.63 -0.96 -4.75 -0.19 4.13 -0.92 -1.67 115.26 115.52 2bbs n ASN 396 Ca -0.15 -1.01 -0.38 0.00 1.68 0.00 0.00 54.58 54.72 2bbs n ASN 396 Cb 0.46 -3.08 -0.06 0.00 -1.54 0.00 0.00 39.78 35.56 2bbs n ASN 396 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2bbs s VAL 397 N -3.89 5.06 -0.02 2.41 1.01 -0.65 -3.15 120.40 121.17 2bbs s VAL 397 Ca 0.07 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.18 2bbs s VAL 397 Cb -0.03 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2bbs s VAL 397 CO 0.89 0.37 -0.09 -0.89 0.00 0.00 0.00 175.10 175.38 2bbs s THR 398 N 0.20 0.80 0.01 3.92 2.01 0.21 -0.36 115.64 122.42 2bbs s THR 398 Ca 0.29 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 2bbs s THR 398 Cb -0.17 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 2bbs s THR 398 CO 0.14 0.24 0.04 0.00 -0.69 0.00 0.00 174.62 174.36 2bbs s ALA 399 N 0.12 -0.08 -0.07 7.40 0.00 -0.43 -1.00 121.76 127.70 2bbs s ALA 399 Ca -0.02 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.61 2bbs s ALA 399 Cb -0.08 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2bbs s ALA 399 CO 0.00 -0.17 -0.20 -0.06 0.00 0.00 0.00 175.76 175.33 2bbs s PHE 400 N -1.36 2.08 0.19 0.00 0.08 -1.26 -2.48 117.98 115.23 2bbs s PHE 400 Ca -0.15 -0.75 0.08 0.00 0.12 0.00 0.00 56.93 56.23 2bbs s PHE 400 Cb -0.09 -1.41 0.07 0.00 -0.57 0.00 0.00 43.02 41.03 2bbs s PHE 400 CO 0.00 -0.30 1.44 -1.49 -0.10 0.00 0.00 175.22 174.78 2bbs h TRP 401 N 6.58 0.06 0.00 0.36 -0.00 -2.01 -3.45 115.95 117.49 2bbs h TRP 401 Ca -0.27 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.59 2bbs h TRP 401 Cb 1.20 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.36 2bbs h TRP 401 CO 0.46 0.83 0.00 1.55 -0.00 0.00 0.00 178.44 181.28 2bbs n VAL 440 N -3.61 0.00 -3.97 1.49 3.14 -1.03 -5.11 118.33 109.24 2bbs n VAL 440 Ca -0.01 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.20 2bbs n VAL 440 Cb 0.77 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.40 2bbs n VAL 440 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2bbs s LEU 441 N 0.00 1.36 -0.16 6.55 1.43 -1.18 -4.25 118.68 122.43 2bbs s LEU 441 Ca 0.00 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2bbs s LEU 441 Cb 0.00 -0.23 0.04 0.00 0.03 0.00 0.00 46.19 46.03 2bbs s LEU 441 CO 0.00 -0.07 -0.06 -0.75 0.23 0.00 0.00 176.35 175.71 2bbs s LYS 442 N 0.78 1.47 -1.28 1.70 2.20 0.15 -1.32 119.74 123.44 2bbs s LYS 442 Ca -0.08 -0.50 -0.00 0.00 -0.36 0.00 0.00 55.97 55.03 2bbs s LYS 442 Cb -0.11 -1.97 -0.00 0.00 -1.51 0.00 0.00 37.83 34.24 2bbs s LYS 442 CO -0.01 -0.41 0.76 -0.25 -0.36 0.00 0.00 175.35 175.07 2bbs n ASP 443 N 4.88 -1.48 -4.71 1.43 8.00 -0.39 -4.15 116.55 120.14 2bbs n ASP 443 Ca -0.12 -0.78 -0.41 0.00 0.71 0.00 0.00 54.79 54.19 2bbs n ASP 443 Cb 0.48 -4.27 -0.04 0.00 -0.02 0.00 0.00 41.12 37.28 2bbs n ASP 443 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bbs s ILE 444 N -3.61 4.95 -0.05 0.53 -1.09 0.51 -4.63 121.20 117.82 2bbs s ILE 444 Ca 0.02 1.75 0.03 0.00 -2.23 0.00 0.00 60.65 60.22 2bbs s ILE 444 Cb -0.00 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 2bbs s ILE 444 CO 0.80 0.19 -0.13 0.20 -1.23 0.00 0.00 174.94 174.76 2bbs s ASN 445 N 0.93 1.77 0.06 3.58 0.01 -1.26 -1.64 114.94 118.38 2bbs s ASN 445 Ca 0.44 -0.29 -0.27 0.00 -0.71 0.00 0.00 52.86 52.03 2bbs s ASN 445 Cb -0.19 -0.61 0.09 0.00 0.41 0.00 0.00 41.25 40.95 2bbs s ASN 445 CO 0.22 0.09 0.95 0.72 -1.51 0.00 0.00 177.10 177.57 2bbs s PHE 446 N 0.30 -0.23 -0.10 2.20 -0.12 -0.83 -4.95 117.98 114.26 2bbs s PHE 446 Ca -0.07 0.02 -0.04 0.00 -0.05 0.00 0.00 56.93 56.79 2bbs s PHE 446 Cb -0.12 0.58 0.05 0.00 -0.63 0.00 0.00 43.02 42.90 2bbs s PHE 446 CO 0.02 -0.65 0.21 0.21 -0.05 0.00 0.00 175.22 174.97 2bbs s LYS 447 N -3.14 0.13 -0.12 1.99 2.20 -1.26 -1.46 119.74 118.08 2bbs s LYS 447 Ca 0.09 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 2bbs s LYS 447 Cb -0.01 -0.15 -0.02 0.00 -1.51 0.00 0.00 37.83 36.15 2bbs s LYS 447 CO -0.04 -0.22 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.10 2bbs s ILE 448 N 1.73 3.02 0.67 5.43 2.07 0.24 -4.99 121.20 129.36 2bbs s ILE 448 Ca -0.04 -0.68 -0.07 0.00 -1.41 0.00 0.00 60.65 58.44 2bbs s ILE 448 Cb -0.11 -2.26 0.03 0.00 0.13 0.00 0.00 42.46 40.26 2bbs s ILE 448 CO -0.07 0.53 0.99 -1.61 -1.91 0.00 0.00 174.94 172.87 2bbs s GLU 449 N 0.25 2.56 0.25 3.50 0.41 -1.26 -1.51 118.70 122.90 2bbs s GLU 449 Ca -0.09 -0.03 -0.31 0.00 -0.41 0.00 0.00 54.97 54.13 2bbs s GLU 449 Cb -0.16 -2.18 -0.13 0.00 -1.78 0.00 0.00 34.13 29.89 2bbs s GLU 449 CO 0.05 -1.02 1.50 0.54 -0.49 0.00 0.00 175.26 175.85 2bbs n ARG 450 N -2.82 2.31 -0.93 1.61 1.74 -1.26 -1.45 116.66 115.86 2bbs n ARG 450 Ca 0.06 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2bbs n ARG 450 Cb 0.59 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 2bbs n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bbs n GLY 451 N 2.32 0.75 3.88 -0.13 0.00 -1.26 -4.91 105.19 105.85 2bbs n GLY 451 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2bbs n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bbs s GLN 452 N -0.21 3.65 -0.21 1.61 -0.21 -0.53 -4.23 119.66 119.53 2bbs s GLN 452 Ca 0.00 0.48 -0.04 0.00 0.02 0.00 0.00 55.36 55.83 2bbs s GLN 452 Cb 0.00 -2.28 -0.01 0.00 1.00 0.00 0.00 33.01 31.72 2bbs s GLN 452 CO 0.00 -0.27 -0.05 -1.17 -2.12 0.00 0.00 175.29 171.68 2bbs s LEU 453 N -4.60 2.92 -0.27 2.90 2.96 -1.26 -1.45 118.68 119.88 2bbs s LEU 453 Ca 0.51 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.97 2bbs s LEU 453 Cb -0.10 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2bbs s LEU 453 CO 0.43 0.01 0.12 -0.22 -1.32 0.00 0.00 176.35 175.38 2bbs s LEU 454 N 1.29 3.72 -0.15 -0.68 2.96 -0.39 -1.32 118.68 124.12 2bbs s LEU 454 Ca 0.04 -0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.67 2bbs s LEU 454 Cb -0.14 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 2bbs s LEU 454 CO -0.02 -0.05 0.25 0.00 -1.32 0.00 0.00 176.35 175.21 2bbs s ALA 455 N 1.67 3.65 -0.15 5.97 0.00 -0.56 -0.72 121.76 131.63 2bbs s ALA 455 Ca 0.06 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2bbs s ALA 455 Cb -0.16 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.68 2bbs s ALA 455 CO 0.07 0.20 -0.20 0.08 0.00 0.00 0.00 175.76 175.91 2bbs s VAL 456 N 0.15 2.21 0.23 0.00 1.01 0.16 -0.98 120.40 123.18 2bbs s VAL 456 Ca 0.15 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2bbs s VAL 456 Cb -0.13 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2bbs s VAL 456 CO 0.03 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 2bbs s ALA 457 N 0.90 1.92 0.00 5.51 0.00 -0.08 -1.40 121.76 128.61 2bbs s ALA 457 Ca -0.05 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2bbs s ALA 457 Cb -0.15 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2bbs s ALA 457 CO -0.03 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2bbs n GLY 458 N -0.44 2.39 3.62 0.00 0.00 -1.26 0.04 105.19 109.55 2bbs n GLY 458 Ca -0.06 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 2bbs n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bbs s SER 459 N 0.00 2.17 0.19 1.61 1.04 -1.16 -4.85 113.70 112.70 2bbs s SER 459 Ca 0.00 1.33 -0.33 0.00 0.48 0.00 0.00 55.95 57.43 2bbs s SER 459 Cb 0.00 -2.03 -0.13 0.00 0.10 0.00 0.00 66.02 63.96 2bbs s SER 459 CO 0.00 -3.44 1.63 0.41 0.98 0.00 0.00 173.24 172.83 2bbs n THR 460 N -4.39 0.11 -1.04 2.02 -1.04 -1.26 -1.85 114.28 106.82 2bbs n THR 460 Ca 0.05 -0.03 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 2bbs n THR 460 Cb 0.56 -1.75 -0.01 0.00 -1.82 0.00 0.00 70.33 67.31 2bbs n THR 460 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bbs n GLY 461 N 3.51 0.49 0.28 3.41 0.00 -1.26 -4.91 105.19 106.71 2bbs n GLY 461 Ca 0.16 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 46.10 2bbs n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbs h ALA 462 N 0.00 1.27 0.00 4.61 0.00 -1.70 -3.43 119.26 120.01 2bbs h ALA 462 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bbs h ALA 462 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bbs h ALA 462 CO 0.04 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.80 2bbs n GLY 463 N -0.79 1.56 0.12 0.00 0.00 -1.26 -1.43 105.19 103.40 2bbs n GLY 463 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2bbs n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bbs h LYS 464 N 0.18 -0.22 -0.51 1.61 1.57 -1.92 0.12 116.57 117.41 2bbs h LYS 464 Ca 0.00 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2bbs h LYS 464 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2bbs h LYS 464 CO 0.00 -0.08 -0.07 1.15 -0.57 0.00 0.00 179.45 179.88 2bbs h THR 465 N -0.31 1.26 -0.80 -0.16 2.02 -1.99 -2.88 112.91 110.05 2bbs h THR 465 Ca -0.02 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 2bbs h THR 465 Cb 0.24 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2bbs h THR 465 CO 0.04 0.41 0.47 0.28 0.37 0.00 0.00 175.52 177.09 2bbs h SER 466 N 0.82 0.97 -0.34 4.18 0.02 -1.91 -0.00 113.55 117.28 2bbs h SER 466 Ca 0.14 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2bbs h SER 466 Cb 0.58 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2bbs h SER 466 CO 0.04 0.76 0.06 0.25 -1.14 0.00 0.00 176.83 176.80 2bbs h LEU 467 N 1.11 -0.00 -0.61 5.07 5.85 -0.55 -0.85 115.31 125.32 2bbs h LEU 467 Ca 0.29 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.07 2bbs h LEU 467 Cb -0.02 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2bbs h LEU 467 CO -0.05 0.04 0.40 -0.07 -0.34 0.00 0.00 178.44 178.42 2bbs h LEU 468 N 0.18 0.71 -1.63 2.25 4.07 -1.25 -2.75 115.31 116.90 2bbs h LEU 468 Ca 0.16 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.06 2bbs h LEU 468 Cb 0.19 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2bbs h LEU 468 CO -0.22 0.51 -0.19 0.24 -1.08 0.00 0.00 178.44 177.71 2bbs h MET 469 N 0.83 0.00 -0.18 1.13 2.86 -0.43 -1.74 114.93 117.40 2bbs h MET 469 Ca 0.22 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2bbs h MET 469 Cb -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2bbs h MET 469 CO -0.05 0.19 -0.07 1.98 1.06 0.00 0.00 176.91 180.02 2bbs h MET 470 N 0.00 0.37 -0.98 1.72 -1.53 -0.98 0.36 114.93 113.90 2bbs h MET 470 Ca -0.00 -0.15 0.06 0.00 -3.44 0.00 0.00 59.70 56.16 2bbs h MET 470 Cb 0.34 -0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 31.31 2bbs h MET 470 CO 0.02 0.66 0.64 0.82 0.14 0.00 0.00 176.91 179.19 2bbs h ILE 471 N 0.07 1.11 0.00 1.77 2.04 -1.14 -1.58 117.51 119.78 2bbs h ILE 471 Ca 0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2bbs h ILE 471 Cb 0.54 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2bbs h ILE 471 CO 0.02 0.21 0.00 0.23 0.00 0.00 0.00 178.15 178.62 2bbs n MET 472 N -4.48 0.13 -0.13 2.37 2.81 -0.70 -4.92 117.12 112.21 2bbs n MET 472 Ca 0.14 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2bbs n MET 472 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 2bbs n MET 472 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bbs n GLY 473 N 1.21 0.66 0.07 3.03 0.00 -0.59 -4.95 105.19 104.61 2bbs n GLY 473 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2bbs n GLY 473 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bbs h GLU 474 N 4.46 0.00 -5.82 1.61 4.39 -0.53 -3.43 114.58 115.27 2bbs h GLU 474 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 2bbs h GLU 474 Cb 0.00 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.35 2bbs h GLU 474 CO 0.00 0.93 -0.85 -1.17 -1.16 0.00 0.00 179.01 176.76 2bbs s LEU 475 N -6.72 2.24 0.03 1.33 2.96 -1.04 -4.95 118.68 112.52 2bbs s LEU 475 Ca 0.01 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2bbs s LEU 475 Cb 0.10 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2bbs s LEU 475 CO 0.81 0.23 0.13 -1.61 -1.32 0.00 0.00 176.35 174.59 2bbs s GLU 476 N -0.05 3.18 0.27 1.98 2.02 -1.26 -4.24 118.70 120.60 2bbs s GLU 476 Ca -0.06 -0.49 -0.28 0.00 0.02 0.00 0.00 54.97 54.16 2bbs s GLU 476 Cb -0.15 -2.92 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 2bbs s GLU 476 CO 0.05 0.63 0.93 -1.25 0.02 0.00 0.00 175.26 175.63 2bbs s PRO 477 N -2.10 4.70 -0.03 0.39 0.04 -1.26 -4.30 135.00 132.44 2bbs s PRO 477 Ca 0.28 1.38 0.20 0.00 0.04 0.00 0.00 61.00 62.90 2bbs s PRO 477 Cb -0.12 -3.05 -0.24 0.00 0.04 0.00 0.00 34.50 31.13 2bbs s PRO 477 CO 0.20 0.41 0.50 -1.13 0.04 0.00 0.00 177.00 177.01 2bbs n SER 478 N 1.04 0.27 -3.91 6.66 3.41 -0.17 -4.93 113.62 115.99 2bbs n SER 478 Ca -0.00 0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 2bbs n SER 478 Cb 0.49 1.17 -0.11 0.00 -0.26 0.00 0.00 64.21 65.50 2bbs n SER 478 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2bbs s GLU 479 N -3.09 0.31 0.00 4.33 -1.05 -1.11 -5.00 118.70 113.09 2bbs s GLU 479 Ca -0.07 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 54.38 2bbs s GLU 479 Cb 0.10 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 2bbs s GLU 479 CO 0.85 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 177.41 2bbs n GLY 480 N 1.90 -1.90 2.95 -3.83 0.00 -1.19 -0.62 105.19 102.50 2bbs n GLY 480 Ca -0.21 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.60 2bbs n GLY 480 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bbs s LYS 481 N -0.19 0.13 -0.10 1.61 0.00 -0.67 -4.93 119.74 115.58 2bbs s LYS 481 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 55.97 55.95 2bbs s LYS 481 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 37.83 37.88 2bbs s LYS 481 CO 0.00 -0.02 -0.24 0.42 0.00 0.00 0.00 175.35 175.51 2bbs s ILE 482 N -0.28 2.06 -0.14 3.79 1.01 -1.26 -0.63 121.20 125.75 2bbs s ILE 482 Ca -0.03 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.61 2bbs s ILE 482 Cb -0.02 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2bbs s ILE 482 CO 0.00 0.56 -0.16 -0.75 0.00 0.00 0.00 174.94 174.59 2bbs s LYS 483 N 0.38 2.44 0.12 2.79 2.20 0.43 -4.98 119.74 123.12 2bbs s LYS 483 Ca -0.18 -0.63 -0.24 0.00 -0.36 0.00 0.00 55.97 54.56 2bbs s LYS 483 Cb -0.18 -2.13 0.07 0.00 -1.51 0.00 0.00 37.83 34.08 2bbs s LYS 483 CO 0.08 -0.15 0.70 -3.38 -0.36 0.00 0.00 175.35 172.24 2bbs s HIS 484 N 1.23 -0.44 0.08 4.03 -3.43 -1.26 -0.88 115.29 114.61 2bbs s HIS 484 Ca -0.00 0.23 0.02 0.00 -0.80 0.00 0.00 55.06 54.51 2bbs s HIS 484 Cb -0.14 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 31.54 2bbs s HIS 484 CO -0.07 -0.80 -0.06 -1.12 -2.00 0.00 0.00 174.74 170.69 2bbs s SER 485 N -2.70 1.02 0.00 7.38 0.01 -1.26 -5.09 113.70 113.06 2bbs s SER 485 Ca 0.03 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.39 2bbs s SER 485 Cb -0.01 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2bbs s SER 485 CO -0.10 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2bbs n GLY 486 N 0.30 -1.83 3.84 3.44 0.00 -1.26 -4.66 105.19 105.01 2bbs n GLY 486 Ca -0.15 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2bbs n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bbs s ARG 487 N 0.00 4.09 -0.06 1.61 0.52 -1.26 -4.90 118.95 118.94 2bbs s ARG 487 Ca 0.00 0.68 0.02 0.00 -0.52 0.00 0.00 55.73 55.90 2bbs s ARG 487 Cb 0.00 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.67 2bbs s ARG 487 CO 0.00 0.35 -0.10 0.42 0.02 0.00 0.00 175.30 175.99 2bbs s ILE 488 N -1.64 3.41 -0.11 1.52 1.01 -1.26 -0.17 121.20 123.97 2bbs s ILE 488 Ca 0.45 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2bbs s ILE 488 Cb -0.14 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2bbs s ILE 488 CO 0.20 0.59 -0.20 -0.55 0.00 0.00 0.00 174.94 174.98 2bbs s SER 489 N -0.70 3.46 -0.11 3.58 0.15 -0.12 -4.96 113.70 115.00 2bbs s SER 489 Ca 0.11 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.33 2bbs s SER 489 Cb -0.11 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2bbs s SER 489 CO 0.01 0.18 -0.23 0.12 1.20 0.00 0.00 173.24 174.52 2bbs s PHE 490 N 0.27 2.54 -0.35 3.44 5.36 -1.26 0.09 117.98 128.07 2bbs s PHE 490 Ca -0.14 -1.10 -0.07 0.00 -0.96 0.00 0.00 56.93 54.66 2bbs s PHE 490 Cb -0.17 -1.71 0.04 0.00 -0.34 0.00 0.00 43.02 40.84 2bbs s PHE 490 CO 0.07 -0.46 0.13 0.00 -1.46 0.00 0.00 175.22 173.50 2bbs s SER 492 N 1.44 5.21 0.21 0.00 1.04 -1.26 -0.43 113.70 119.91 2bbs s SER 492 Ca -0.01 1.85 0.24 0.00 0.48 0.00 0.00 55.95 58.51 2bbs s SER 492 Cb -0.19 -2.53 0.91 0.00 0.10 0.00 0.00 66.02 64.31 2bbs s SER 492 CO 0.04 -1.56 1.73 0.00 0.98 0.00 0.00 173.24 174.42 2bbs n GLN 493 N -2.66 0.19 -3.50 4.02 10.64 -1.02 -4.30 117.38 120.75 2bbs n GLN 493 Ca 0.09 0.32 -0.42 0.00 -1.83 0.00 0.00 57.00 55.16 2bbs n GLN 493 Cb 0.53 -1.81 -0.09 0.00 -0.86 0.00 0.00 30.24 28.01 2bbs n GLN 493 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 2bbs s ASN 494 N -4.19 5.91 0.52 2.61 0.02 -1.26 -4.92 114.94 113.63 2bbs s ASN 494 Ca 0.07 -1.30 -0.21 0.00 -1.02 0.00 0.00 52.86 50.40 2bbs s ASN 494 Cb 0.11 -2.09 -0.08 0.00 0.02 0.00 0.00 41.25 39.21 2bbs s ASN 494 CO 0.45 -0.55 0.97 -1.54 0.02 0.00 0.00 177.10 176.46 2bbs n SER 495 N 5.07 0.97 -3.85 -1.22 3.41 -1.26 -5.03 113.62 111.71 2bbs n SER 495 Ca -0.11 0.91 -0.12 0.00 -0.26 0.00 0.00 58.87 59.29 2bbs n SER 495 Cb 0.44 -1.37 -0.10 0.00 -0.26 0.00 0.00 64.21 62.92 2bbs n SER 495 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2bbs s TRP 496 N -1.42 -0.01 -0.07 7.33 1.48 -1.26 -5.04 118.94 119.95 2bbs s TRP 496 Ca 0.69 -0.02 0.03 0.00 -1.06 0.00 0.00 56.10 55.74 2bbs s TRP 496 Cb -0.48 -0.02 0.01 0.00 -1.16 0.00 0.00 33.47 31.83 2bbs s TRP 496 CO 0.52 -0.29 -0.15 0.42 -4.06 0.00 0.00 176.95 173.39 2bbs s ILE 497 N -1.26 1.33 0.21 0.66 -1.09 -1.26 -4.69 121.20 115.09 2bbs s ILE 497 Ca -0.13 -0.60 -0.07 0.00 -2.23 0.00 0.00 60.65 57.62 2bbs s ILE 497 Cb -0.07 -1.18 -0.06 0.00 -1.58 0.00 0.00 42.46 39.57 2bbs s ILE 497 CO 0.02 0.40 0.48 -0.04 -1.23 0.00 0.00 174.94 174.56 2bbs s MET 498 N 0.51 3.69 -0.18 2.79 -1.94 -1.26 -4.88 119.30 118.04 2bbs s MET 498 Ca -0.14 0.07 -0.32 0.00 -1.71 0.00 0.00 55.69 53.59 2bbs s MET 498 Cb -0.15 -2.73 -0.09 0.00 2.01 0.00 0.00 34.83 33.86 2bbs s MET 498 CO 0.04 0.36 2.07 -2.30 -0.01 0.00 0.00 175.02 175.18 2bbs n PRO 499 N -0.21 1.93 -2.71 2.03 -0.02 -1.26 -4.32 135.00 130.44 2bbs n PRO 499 Ca -0.01 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2bbs n PRO 499 Cb 0.52 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2bbs n PRO 499 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bbs n GLY 500 N 5.33 -1.16 3.81 -1.23 0.00 0.45 -4.94 105.19 107.45 2bbs n GLY 500 Ca 0.29 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 2bbs n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bbs s THR 501 N -2.16 3.64 0.25 2.61 -4.23 -1.26 0.12 115.64 114.62 2bbs s THR 501 Ca 0.00 0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 2bbs s THR 501 Cb 0.00 -3.28 0.24 0.00 1.34 0.00 0.00 72.50 70.80 2bbs s THR 501 CO 0.00 -0.70 1.86 0.40 -0.54 0.00 0.00 174.62 175.65 2bbs h ILE 502 N -0.86 1.06 -0.01 2.99 2.04 -1.38 -1.70 117.51 119.65 2bbs h ILE 502 Ca -0.45 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2bbs h ILE 502 Cb 1.23 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2bbs h ILE 502 CO 0.58 0.19 0.00 0.50 0.00 0.00 0.00 178.15 179.42 2bbs h LYS 503 N 1.06 0.01 -0.35 2.37 3.64 -1.05 -2.75 116.57 119.50 2bbs h LYS 503 Ca 0.40 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2bbs h LYS 503 Cb 0.17 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2bbs h LYS 503 CO -0.17 0.26 0.22 0.93 -2.27 0.00 0.00 179.45 178.42 2bbs h GLU 504 N -0.24 0.46 0.00 1.90 5.08 -1.76 0.41 114.58 120.43 2bbs h GLU 504 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2bbs h GLU 504 Cb 0.25 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2bbs h GLU 504 CO 0.00 0.31 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.36 2bbs h ASN 505 N 0.47 0.00 0.00 1.42 2.35 -1.10 -0.23 115.58 118.50 2bbs h ASN 505 Ca 0.13 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.51 2bbs h ASN 505 Cb -0.04 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.27 2bbs h ASN 505 CO -0.03 0.05 -2.21 -0.38 -1.65 0.00 0.00 177.43 173.21 2bbs n ILE 506 N -3.16 1.52 0.00 2.81 5.41 -0.78 -4.64 119.36 120.53 2bbs n ILE 506 Ca 0.01 -0.27 0.04 0.00 1.00 0.00 0.00 62.75 63.53 2bbs n ILE 506 Cb 0.36 -1.98 -0.12 0.00 -0.71 0.00 0.00 39.64 37.18 2bbs n ILE 506 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2bbs n ILE 507 N -4.30 0.69 0.00 1.39 -5.35 0.06 -4.48 119.36 107.37 2bbs n ILE 507 Ca -0.46 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 2bbs n ILE 507 Cb 0.81 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2bbs n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bbs n GLY 509 N 1.38 1.39 0.00 3.28 0.00 -0.10 -3.12 105.19 108.02 2bbs n GLY 509 Ca -0.11 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2bbs n GLY 509 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bbs n VAL 510 N 0.00 0.54 -4.02 1.61 0.31 -1.26 -4.53 118.33 110.98 2bbs n VAL 510 Ca 0.00 -0.68 -0.32 0.00 -0.01 0.00 0.00 64.34 63.33 2bbs n VAL 510 Cb 0.00 0.79 -0.15 0.00 -0.91 0.00 0.00 33.84 33.57 2bbs n VAL 510 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2bbs s SER 511 N -0.54 4.72 -0.09 4.52 0.15 -1.18 -5.10 113.70 116.18 2bbs s SER 511 Ca 0.00 -1.96 -0.17 0.00 0.70 0.00 0.00 55.95 54.51 2bbs s SER 511 Cb 0.00 -1.62 -0.05 0.00 -1.71 0.00 0.00 66.02 62.64 2bbs s SER 511 CO 0.00 -0.34 0.46 -0.47 1.20 0.00 0.00 173.24 174.09 2bbs s TYR 512 N 0.96 3.57 -0.30 3.44 5.04 -1.26 -4.85 117.35 123.95 2bbs s TYR 512 Ca 0.06 0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 55.58 2bbs s TYR 512 Cb -0.19 -2.48 0.11 0.00 0.35 0.00 0.00 41.96 39.74 2bbs s TYR 512 CO -0.07 0.29 0.17 0.34 -1.34 0.00 0.00 175.55 174.94 2bbs s ASP 513 N 0.18 3.12 0.21 4.32 -1.08 -1.26 -5.04 116.67 117.11 2bbs s ASP 513 Ca 0.25 -1.28 -0.10 0.00 -0.52 0.00 0.00 52.55 50.91 2bbs s ASP 513 Cb -0.16 -0.18 0.26 0.00 -1.46 0.00 0.00 42.92 41.38 2bbs s ASP 513 CO 0.11 -0.42 1.75 -0.08 0.52 0.00 0.00 175.17 177.06 2bbs h GLU 514 N 8.24 0.43 0.21 4.34 4.81 -1.97 0.83 114.58 131.47 2bbs h GLU 514 Ca -0.16 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2bbs h GLU 514 Cb 1.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2bbs h GLU 514 CO 0.40 0.29 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.91 2bbs h TYR 515 N 0.44 -0.37 -0.35 0.92 3.20 -1.98 0.32 116.97 119.15 2bbs h TYR 515 Ca 0.30 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2bbs h TYR 515 Cb 0.34 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2bbs h TYR 515 CO -0.15 -0.22 0.00 -0.09 -1.64 0.00 0.00 178.16 176.06 2bbs h ARG 516 N -0.35 0.61 -0.38 1.82 2.43 -1.75 -0.92 114.38 115.85 2bbs h ARG 516 Ca -0.02 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2bbs h ARG 516 Cb 0.30 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2bbs h ARG 516 CO 0.01 0.73 0.18 -0.92 -1.51 0.00 0.00 179.97 178.46 2bbs h TYR 517 N 0.42 0.54 -0.57 2.20 3.20 0.74 -1.23 116.97 122.27 2bbs h TYR 517 Ca 0.10 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 2bbs h TYR 517 Cb 0.45 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2bbs h TYR 517 CO 0.04 0.46 -0.03 0.00 -1.64 0.00 0.00 178.16 176.98 2bbs h ARG 518 N 0.47 1.01 -0.07 1.82 2.47 -0.28 -0.74 114.38 119.07 2bbs h ARG 518 Ca 0.13 -0.33 -0.07 0.00 -1.26 0.00 0.00 59.98 58.45 2bbs h ARG 518 Cb 0.12 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2bbs h ARG 518 CO -0.02 1.01 -0.29 0.66 0.56 0.00 0.00 179.97 181.89 2bbs h SER 519 N 0.92 0.12 -0.10 7.04 4.64 -1.02 -2.06 113.55 123.09 2bbs h SER 519 Ca 0.16 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 2bbs h SER 519 Cb 0.58 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2bbs h SER 519 CO 0.03 0.42 -0.45 0.58 -0.87 0.00 0.00 176.83 176.54 2bbs h VAL 520 N 0.11 1.38 -0.37 0.95 2.07 -0.78 -2.08 116.25 117.53 2bbs h VAL 520 Ca 0.02 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 2bbs h VAL 520 Cb 0.58 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2bbs h VAL 520 CO 0.04 0.53 0.14 0.16 0.02 0.00 0.00 177.57 178.46 2bbs h ILE 521 N 0.06 1.15 -0.03 4.57 3.07 -1.00 -1.43 117.51 123.89 2bbs h ILE 521 Ca -0.03 -0.47 -0.01 0.00 1.55 0.00 0.00 64.86 65.90 2bbs h ILE 521 Cb 1.10 0.72 -0.00 0.00 -0.27 0.00 0.00 36.82 38.37 2bbs h ILE 521 CO 0.09 0.18 -0.03 0.50 -1.05 0.00 0.00 178.15 177.84 2bbs h LYS 522 N 0.52 0.08 0.00 0.16 3.64 -1.38 0.21 116.57 119.79 2bbs h LYS 522 Ca 0.13 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2bbs h LYS 522 Cb 0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2bbs h LYS 522 CO -0.01 0.54 -0.33 0.00 -2.27 0.00 0.00 179.45 177.38 2bbs h ALA 523 N 0.53 1.31 -0.46 5.00 0.00 -1.23 -2.29 119.26 122.12 2bbs h ALA 523 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bbs h ALA 523 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bbs h ALA 523 CO 0.01 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2bbs n GLN 525 N 0.64 -3.63 0.00 0.00 6.02 -0.86 -4.88 117.38 114.67 2bbs n GLN 525 Ca 0.20 0.44 0.08 0.00 -0.01 0.00 0.00 57.00 57.70 2bbs n GLN 525 Cb 0.80 -4.80 -0.07 0.00 1.02 0.00 0.00 30.24 27.20 2bbs n GLN 525 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2bbs n LEU 526 N -4.42 1.01 -0.08 1.08 4.77 0.71 -4.50 117.00 115.57 2bbs n LEU 526 Ca -0.20 -0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 55.12 2bbs n LEU 526 Cb 0.63 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.77 2bbs n LEU 526 CO 0.77 0.23 0.60 1.05 -1.33 0.00 0.00 177.39 178.71 2bbs h GLU 527 N 0.49 0.78 0.00 3.23 4.11 -1.90 -1.06 114.58 120.22 2bbs h GLU 527 Ca 0.00 -0.38 -0.04 0.00 0.07 0.00 0.00 59.36 59.01 2bbs h GLU 527 Cb 0.44 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2bbs h GLU 527 CO 0.00 1.00 -0.18 1.05 0.07 0.00 0.00 179.01 180.95 2bbs h GLU 528 N 0.65 0.00 0.11 1.06 9.09 -1.93 -1.20 114.58 122.36 2bbs h GLU 528 Ca 0.06 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.24 2bbs h GLU 528 Cb 0.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.00 2bbs h GLU 528 CO 0.08 0.18 -1.14 -0.44 0.05 0.00 0.00 179.01 177.74 2bbs h ASP 529 N 0.00 0.37 0.84 3.06 3.32 -1.76 -3.36 116.42 118.89 2bbs h ASP 529 Ca -0.00 -0.87 -0.08 0.00 0.02 0.00 0.00 57.03 56.10 2bbs h ASP 529 Cb 0.38 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2bbs h ASP 529 CO 0.02 1.51 -0.36 0.40 -1.72 0.00 0.00 179.24 179.09 2bbs h ILE 530 N -0.40 0.86 0.00 0.35 2.04 -1.12 -3.05 117.51 116.19 2bbs h ILE 530 Ca -0.24 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.10 2bbs h ILE 530 Cb 1.66 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 2bbs h ILE 530 CO 0.07 0.35 -0.22 0.77 0.00 0.00 0.00 178.15 179.12 2bbs h SER 531 N 0.00 0.00 0.72 1.72 4.64 -1.36 -3.17 113.55 116.11 2bbs h SER 531 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bbs h SER 531 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2bbs h SER 531 CO 0.05 0.22 0.00 0.11 -0.87 0.00 0.00 176.83 176.34 2bbs h LYS 532 N 0.00 0.00 -6.14 4.77 1.57 -1.67 -3.45 116.57 111.65 2bbs h LYS 532 Ca -0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2bbs h LYS 532 Cb 0.63 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.83 2bbs h LYS 532 CO 0.03 0.00 -0.61 -0.06 -0.57 0.00 0.00 179.45 178.24 2bbs s PHE 533 N -3.52 3.18 0.19 -1.35 0.08 -1.20 -5.02 117.98 110.34 2bbs s PHE 533 Ca 0.02 0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.17 2bbs s PHE 533 Cb 0.09 -1.66 0.10 0.00 -0.57 0.00 0.00 43.02 40.98 2bbs s PHE 533 CO 0.43 0.51 1.47 0.00 -0.10 0.00 0.00 175.22 177.53 2bbs h ALA 534 N 3.78 0.65 -0.17 5.36 0.00 -1.89 -2.46 119.26 124.53 2bbs h ALA 534 Ca -0.48 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2bbs h ALA 534 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bbs h ALA 534 CO 0.62 0.74 0.00 -0.85 0.00 0.00 0.00 179.25 179.77 2bbs n GLU 535 N -3.87 1.64 0.00 0.00 0.00 -1.26 -5.03 120.64 112.12 2bbs n GLU 535 Ca -0.04 -0.97 0.00 0.00 0.00 0.00 0.00 57.16 56.15 2bbs n GLU 535 Cb 0.67 -1.36 0.00 0.00 0.00 0.00 0.00 31.44 30.76 2bbs n GLU 535 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2bbs n LYS 536 N 0.21 0.00 0.00 3.44 4.76 -0.93 -1.18 118.16 124.45 2bbs n LYS 536 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2bbs n LYS 536 Cb 0.29 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 2bbs n LYS 536 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2bbs n ASP 537 N -1.23 0.05 -1.12 4.39 3.85 -1.26 -1.11 116.55 120.12 2bbs n ASP 537 Ca 0.00 -1.06 0.10 0.00 -0.71 0.00 0.00 54.79 53.12 2bbs n ASP 537 Cb 0.00 -0.03 0.25 0.00 -1.35 0.00 0.00 41.12 39.99 2bbs n ASP 537 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2bbs n ASN 538 N -0.43 3.53 -4.75 -1.12 3.02 -0.33 -0.41 115.26 114.78 2bbs n ASN 538 Ca 0.00 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 2bbs n ASN 538 Cb 0.01 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.81 2bbs n ASN 538 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2bbs s ILE 539 N -1.14 2.76 0.33 2.41 2.07 -0.27 -4.80 121.20 122.57 2bbs s ILE 539 Ca 0.40 0.66 -0.26 0.00 -1.41 0.00 0.00 60.65 60.03 2bbs s ILE 539 Cb 0.21 -3.42 -0.10 0.00 0.13 0.00 0.00 42.46 39.29 2bbs s ILE 539 CO 0.29 0.11 0.95 -0.69 -1.91 0.00 0.00 174.94 173.69 2bbs s VAL 540 N -0.22 4.19 0.25 4.00 1.01 -1.26 -2.59 120.40 125.78 2bbs s VAL 540 Ca 0.57 1.79 0.03 0.00 0.00 0.00 0.00 61.98 64.37 2bbs s VAL 540 Cb -0.41 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2bbs s VAL 540 CO 0.44 0.12 0.02 -0.76 0.00 0.00 0.00 175.10 174.93 2bbs s LEU 541 N -2.11 2.10 -1.77 3.92 1.02 0.33 -1.76 118.68 120.41 2bbs s LEU 541 Ca 0.51 -1.26 0.00 0.00 0.02 0.00 0.00 54.13 53.40 2bbs s LEU 541 Cb -0.19 -0.23 0.00 0.00 0.02 0.00 0.00 46.19 45.79 2bbs s LEU 541 CO 0.24 -0.56 0.00 0.61 0.02 0.00 0.00 176.35 176.66 2bbs n GLY 542 N -0.45 1.62 0.00 -3.19 0.00 -1.26 -0.42 105.19 101.49 2bbs n GLY 542 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2bbs n GLY 542 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bbs n GLY 545 N -0.43 2.29 3.43 -0.02 0.00 -1.26 -4.29 105.19 104.90 2bbs n GLY 545 Ca -0.17 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 2bbs n GLY 545 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bbs s ILE 546 N -1.68 3.16 0.05 -0.61 -4.36 -0.72 -5.05 121.20 112.00 2bbs s ILE 546 Ca 0.00 -0.64 -0.31 0.00 -0.26 0.00 0.00 60.65 59.44 2bbs s ILE 546 Cb 0.00 -2.31 -0.06 0.00 1.25 0.00 0.00 42.46 41.34 2bbs s ILE 546 CO 0.00 0.55 1.34 0.42 0.24 0.00 0.00 174.94 177.49 2bbs s THR 547 N -0.05 3.67 0.01 8.37 -4.23 -1.26 -4.81 115.64 117.35 2bbs s THR 547 Ca -0.02 1.14 -0.01 0.00 -1.18 0.00 0.00 61.69 61.62 2bbs s THR 547 Cb -0.14 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2bbs s THR 547 CO 0.04 0.05 0.16 -0.76 -0.54 0.00 0.00 174.62 173.56 2bbs s LEU 548 N 1.67 4.23 0.98 4.79 1.43 -1.26 -5.12 118.68 125.40 2bbs s LEU 548 Ca 0.63 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.87 2bbs s LEU 548 Cb -0.32 -2.59 0.18 0.00 0.03 0.00 0.00 46.19 43.48 2bbs s LEU 548 CO 0.28 0.24 1.09 -0.94 0.23 0.00 0.00 176.35 177.25 2bbs s SER 549 N -2.02 2.74 0.22 2.29 1.04 -1.26 -4.84 113.70 111.87 2bbs s SER 549 Ca 0.28 1.42 -0.08 0.00 0.48 0.00 0.00 55.95 58.05 2bbs s SER 549 Cb -0.13 -2.10 0.17 0.00 0.10 0.00 0.00 66.02 64.07 2bbs s SER 549 CO 0.19 -3.09 1.82 1.23 0.98 0.00 0.00 173.24 174.37 2bbs h GLY 550 N -1.86 1.26 1.28 7.32 0.00 -1.97 -1.52 103.07 107.58 2bbs h GLY 550 Ca -0.53 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.13 2bbs h GLY 550 CO 0.54 0.59 0.11 -1.33 0.00 0.00 0.00 176.54 176.45 2bbs h GLY 551 N 1.16 0.96 1.01 4.60 0.00 -1.80 -2.09 103.07 106.90 2bbs h GLY 551 Ca 0.28 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 2bbs h GLY 551 CO -0.04 0.54 -0.24 1.46 0.00 0.00 0.00 176.54 178.26 2bbs h GLN 552 N 0.85 0.78 -0.48 4.80 4.20 -1.82 -2.45 115.11 120.98 2bbs h GLN 552 Ca 0.18 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 2bbs h GLN 552 Cb 0.35 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2bbs h GLN 552 CO 0.00 1.00 0.03 0.00 -0.67 0.00 0.00 178.83 179.20 2bbs h ARG 553 N 0.56 0.77 -0.31 1.46 3.08 -1.22 -2.06 114.38 116.66 2bbs h ARG 553 Ca 0.07 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2bbs h ARG 553 Cb 0.80 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2bbs h ARG 553 CO 0.07 0.76 -0.06 0.00 -1.07 0.00 0.00 179.97 179.66 2bbs h ALA 554 N 1.31 0.43 -0.50 0.04 0.00 -1.36 -1.46 119.26 117.72 2bbs h ALA 554 Ca 0.15 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2bbs h ALA 554 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2bbs h ALA 554 CO 0.01 0.24 -0.05 0.00 0.00 0.00 0.00 179.25 179.46 2bbs h ARG 555 N 0.37 0.87 -0.52 0.00 3.08 -1.33 -1.06 114.38 115.78 2bbs h ARG 555 Ca 0.08 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 2bbs h ARG 555 Cb 0.54 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2bbs h ARG 555 CO 0.03 0.90 -0.07 0.82 -1.07 0.00 0.00 179.97 180.57 2bbs h ILE 556 N 0.79 1.27 -0.71 2.04 2.04 -1.36 -0.64 117.51 120.94 2bbs h ILE 556 Ca 0.14 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 2bbs h ILE 556 Cb 0.54 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2bbs h ILE 556 CO 0.03 0.42 0.24 0.28 0.00 0.00 0.00 178.15 179.12 2bbs h SER 557 N 0.84 1.00 -0.16 1.72 0.02 -1.10 -0.65 113.55 115.22 2bbs h SER 557 Ca 0.14 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2bbs h SER 557 Cb 0.62 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2bbs h SER 557 CO 0.04 0.92 0.00 0.25 -1.14 0.00 0.00 176.83 176.90 2bbs h LEU 558 N 1.04 0.28 -0.58 5.07 5.85 -1.11 -2.53 115.31 123.33 2bbs h LEU 558 Ca 0.23 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.71 2bbs h LEU 558 Cb 0.27 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2bbs h LEU 558 CO -0.01 0.52 0.26 0.00 -0.34 0.00 0.00 178.44 178.87 2bbs h ALA 559 N 0.77 0.75 -0.30 1.25 0.00 -0.98 0.65 119.26 121.40 2bbs h ALA 559 Ca 0.05 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2bbs h ALA 559 Cb 0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2bbs h ALA 559 CO 0.01 -0.12 0.04 -0.09 0.00 0.00 0.00 179.25 179.09 2bbs h ARG 560 N 0.48 0.14 -0.77 0.00 2.43 -1.05 0.19 114.38 115.81 2bbs h ARG 560 Ca 0.27 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2bbs h ARG 560 Cb 0.26 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2bbs h ARG 560 CO -0.23 0.09 0.30 0.00 -1.51 0.00 0.00 179.97 178.62 2bbs h ALA 561 N 1.23 1.00 0.01 2.80 0.00 -0.92 -2.79 119.26 120.58 2bbs h ALA 561 Ca 0.14 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2bbs h ALA 561 Cb 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2bbs h ALA 561 CO -0.20 0.63 -1.08 0.28 0.00 0.00 0.00 179.25 178.88 2bbs h VAL 562 N 1.11 1.63 -0.54 0.00 2.07 -0.64 -3.26 116.25 116.62 2bbs h VAL 562 Ca 0.25 -3.34 -0.10 0.00 0.82 0.00 0.00 66.70 64.34 2bbs h VAL 562 Cb 0.22 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2bbs h VAL 562 CO -0.02 0.93 -0.03 0.22 0.02 0.00 0.00 177.57 178.69 2bbs h TYR 563 N 0.00 1.08 -1.98 1.57 3.20 -0.56 -3.44 116.97 116.84 2bbs h TYR 563 Ca -0.04 -0.20 -0.63 0.00 3.14 0.00 0.00 58.73 61.00 2bbs h TYR 563 Cb 1.80 -0.28 0.05 0.00 1.54 0.00 0.00 36.73 39.85 2bbs h TYR 563 CO 0.00 0.99 0.69 1.17 -1.64 0.00 0.00 178.16 179.37 2bbs n LYS 564 N -4.23 1.70 -2.20 1.82 4.81 -1.06 -4.88 118.16 114.13 2bbs n LYS 564 Ca 0.02 0.62 -0.40 0.00 -0.87 0.00 0.00 58.31 57.67 2bbs n LYS 564 Cb 0.35 -2.34 -0.03 0.00 0.02 0.00 0.00 35.03 33.04 2bbs n LYS 564 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2bbs s ASP 565 N 1.08 5.69 0.28 3.14 2.15 -1.26 -4.95 116.67 122.81 2bbs s ASP 565 Ca 0.83 0.33 0.02 0.00 0.43 0.00 0.00 52.55 54.16 2bbs s ASP 565 Cb -0.81 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.23 2bbs s ASP 565 CO 0.44 -2.05 0.14 0.00 -0.17 0.00 0.00 175.17 173.53 2bbs s ALA 566 N 7.57 1.83 -0.15 3.66 0.00 -1.26 -4.94 121.76 128.47 2bbs s ALA 566 Ca 0.60 -1.78 0.17 0.00 0.00 0.00 0.00 51.96 50.95 2bbs s ALA 566 Cb -0.13 1.16 -0.25 0.00 0.00 0.00 0.00 23.12 23.90 2bbs s ALA 566 CO 0.22 -0.51 0.43 -0.25 0.00 0.00 0.00 175.76 175.66 2bbs n ASP 567 N -0.77 1.05 -3.77 0.00 8.00 0.77 -4.60 116.55 117.23 2bbs n ASP 567 Ca 0.01 -0.15 -0.14 0.00 0.71 0.00 0.00 54.79 55.22 2bbs n ASP 567 Cb 0.65 1.64 -0.15 0.00 -0.02 0.00 0.00 41.12 43.25 2bbs n ASP 567 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2bbs s LEU 568 N -3.94 1.00 -0.19 0.64 2.96 -0.82 -2.41 118.68 115.91 2bbs s LEU 568 Ca -0.04 0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2bbs s LEU 568 Cb 0.11 0.23 -0.01 0.00 0.50 0.00 0.00 46.19 47.02 2bbs s LEU 568 CO 0.70 -0.12 -0.06 -0.31 -1.32 0.00 0.00 176.35 175.24 2bbs s TYR 569 N 0.94 2.93 -0.30 5.38 2.02 -0.22 -0.94 117.35 127.16 2bbs s TYR 569 Ca -0.07 -0.81 -0.03 0.00 -0.37 0.00 0.00 57.07 55.78 2bbs s TYR 569 Cb -0.10 -2.03 0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2bbs s TYR 569 CO -0.04 -0.42 0.02 -0.51 -1.57 0.00 0.00 175.55 173.02 2bbs s LEU 570 N 1.12 3.86 -0.36 -1.29 1.43 0.11 -0.56 118.68 122.99 2bbs s LEU 570 Ca 0.01 -1.12 -0.00 0.00 -1.03 0.00 0.00 54.13 51.99 2bbs s LEU 570 Cb -0.15 -1.75 0.09 0.00 0.03 0.00 0.00 46.19 44.42 2bbs s LEU 570 CO -0.01 -0.25 0.11 -0.76 0.23 0.00 0.00 176.35 175.67 2bbs s LEU 571 N 1.32 4.80 -0.68 1.79 1.02 0.04 0.43 118.68 127.40 2bbs s LEU 571 Ca -0.03 -1.92 -0.20 0.00 0.02 0.00 0.00 54.13 52.00 2bbs s LEU 571 Cb -0.19 -1.74 0.10 0.00 0.02 0.00 0.00 46.19 44.38 2bbs s LEU 571 CO -0.00 -0.43 0.88 -0.62 0.02 0.00 0.00 176.35 176.20 2bbs s ASP 572 N 1.41 6.26 -1.00 2.29 -1.08 0.43 -1.08 116.67 123.91 2bbs s ASP 572 Ca 0.06 -1.37 -0.16 0.00 -0.52 0.00 0.00 52.55 50.56 2bbs s ASP 572 Cb -0.21 -2.36 0.02 0.00 -1.46 0.00 0.00 42.92 38.90 2bbs s ASP 572 CO -0.05 -1.23 0.65 -1.20 0.52 0.00 0.00 175.17 173.86 2bbs n SER 573 N 6.89 -4.68 -0.05 -0.34 7.64 -0.95 -2.44 113.62 119.70 2bbs n SER 573 Ca -0.01 -1.08 0.12 0.00 1.01 0.00 0.00 58.87 58.90 2bbs n SER 573 Cb 0.45 -1.88 0.69 0.00 -1.01 0.00 0.00 64.21 62.46 2bbs n SER 573 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bbs n PRO 574 N -3.71 1.07 -0.94 1.43 -0.04 -1.26 -4.09 135.00 127.46 2bbs n PRO 574 Ca -0.21 -0.11 -0.08 0.00 -0.04 0.00 0.00 63.50 63.06 2bbs n PRO 574 Cb 0.63 -1.39 0.24 0.00 -0.04 0.00 0.00 33.50 32.94 2bbs n PRO 574 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2bbs n PHE 575 N -0.76 2.03 -2.09 0.54 3.72 -1.26 -4.76 117.46 114.87 2bbs n PHE 575 Ca 0.18 -1.44 -0.36 0.00 -0.05 0.00 0.00 57.45 55.78 2bbs n PHE 575 Cb 0.11 -0.65 0.02 0.00 -0.94 0.00 0.00 39.48 38.02 2bbs n PHE 575 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2bbs s GLY 576 N -1.66 2.73 -1.43 1.37 0.00 -1.26 -3.07 107.32 104.00 2bbs s GLY 576 Ca 0.51 0.98 0.00 0.00 0.00 0.00 0.00 44.72 46.21 2bbs s GLY 576 CO 0.08 1.38 0.00 -1.72 0.00 0.00 0.00 173.10 172.84 2bbs n TYR 577 N -1.35 -0.15 -3.80 1.90 4.02 -1.26 -4.58 117.16 111.94 2bbs n TYR 577 Ca 0.12 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.64 2bbs n TYR 577 Cb 0.49 -2.76 -0.06 0.00 -0.02 0.00 0.00 39.34 37.00 2bbs n TYR 577 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2bbs s LEU 578 N -3.38 4.38 0.77 7.72 1.02 -1.17 -3.41 118.68 124.62 2bbs s LEU 578 Ca 0.00 0.53 -0.12 0.00 0.02 0.00 0.00 54.13 54.56 2bbs s LEU 578 Cb 0.00 -2.16 0.06 0.00 0.02 0.00 0.00 46.19 44.11 2bbs s LEU 578 CO 0.00 0.37 1.12 1.51 0.02 0.00 0.00 176.35 179.37 2bbs s ASP 579 N -0.88 4.24 0.41 2.29 1.47 -1.26 -4.82 116.67 118.12 2bbs s ASP 579 Ca 0.16 2.01 0.14 0.00 1.18 0.00 0.00 52.55 56.05 2bbs s ASP 579 Cb -0.13 -2.55 1.00 0.00 -0.34 0.00 0.00 42.92 40.91 2bbs s ASP 579 CO 0.05 -2.22 1.89 0.58 0.68 0.00 0.00 175.17 176.15 2bbs h VAL 580 N -0.94 0.78 0.00 2.11 2.07 -1.98 -2.23 116.25 116.06 2bbs h VAL 580 Ca -0.45 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2bbs h VAL 580 Cb 1.25 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2bbs h VAL 580 CO 0.49 0.09 -0.09 0.25 0.02 0.00 0.00 177.57 178.33 2bbs h LEU 581 N 0.48 0.08 -1.20 2.57 5.85 -2.00 -3.10 115.31 117.98 2bbs h LEU 581 Ca 0.41 -0.80 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 2bbs h LEU 581 Cb 0.88 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2bbs h LEU 581 CO -0.15 0.87 -0.27 0.71 -0.34 0.00 0.00 178.44 179.26 2bbs h THR 582 N -0.71 0.72 -0.34 1.05 1.35 -1.88 -1.33 112.91 111.76 2bbs h THR 582 Ca -0.01 -1.17 -0.14 0.00 -0.55 0.00 0.00 66.41 64.54 2bbs h THR 582 Cb 0.89 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2bbs h THR 582 CO 0.02 0.26 -0.35 -0.08 -0.25 0.00 0.00 175.52 175.12 2bbs h GLU 583 N 0.00 0.78 0.01 4.72 4.81 -1.52 -0.58 114.58 122.81 2bbs h GLU 583 Ca -0.00 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2bbs h GLU 583 Cb 0.72 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2bbs h GLU 583 CO 0.04 1.01 -0.01 -0.22 -0.73 0.00 0.00 179.01 179.10 2bbs h LYS 584 N 0.65 -0.02 -0.77 1.92 3.64 -1.39 -1.01 116.57 119.60 2bbs h LYS 584 Ca 0.06 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2bbs h LYS 584 Cb 0.89 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.66 2bbs h LYS 584 CO 0.08 0.20 0.48 0.93 -2.27 0.00 0.00 179.45 178.87 2bbs h GLU 585 N -0.23 0.88 0.11 1.90 5.08 -1.20 -1.22 114.58 119.90 2bbs h GLU 585 Ca -0.00 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.04 2bbs h GLU 585 Cb 0.22 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2bbs h GLU 585 CO 0.00 0.58 -1.19 0.82 -1.00 0.00 0.00 179.01 178.23 2bbs h ILE 586 N 0.91 1.43 -0.92 3.13 2.04 -1.11 0.13 117.51 123.11 2bbs h ILE 586 Ca 0.32 -2.81 0.04 0.00 1.00 0.00 0.00 64.86 63.41 2bbs h ILE 586 Cb 0.08 2.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.90 2bbs h ILE 586 CO -0.14 0.83 0.59 0.15 0.00 0.00 0.00 178.15 179.59 2bbs h PHE 587 N 0.14 1.11 0.17 1.37 3.57 -1.06 0.41 116.94 122.65 2bbs h PHE 587 Ca -0.14 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2bbs h PHE 587 Cb 1.88 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.26 2bbs h PHE 587 CO 0.07 0.62 -0.08 0.93 -2.23 0.00 0.00 178.31 177.63 2bbs h GLU 588 N 1.14 -0.22 -0.04 1.11 5.08 -1.15 -0.67 114.58 119.82 2bbs h GLU 588 Ca 0.38 0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.52 2bbs h GLU 588 Cb 0.05 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2bbs h GLU 588 CO -0.13 0.17 -0.89 0.66 -1.00 0.00 0.00 179.01 177.81 2bbs h SER 589 N -0.68 0.69 0.00 1.42 4.64 -0.89 -0.77 113.55 117.96 2bbs h SER 589 Ca -0.02 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2bbs h SER 589 Cb 0.49 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2bbs h SER 589 CO 0.04 1.30 -0.43 0.00 -0.87 0.00 0.00 176.83 176.87 2bbs h VAL 591 N -0.64 1.32 0.00 0.00 2.07 -1.41 -1.32 116.25 116.27 2bbs h VAL 591 Ca 0.00 -1.60 -0.23 0.00 0.82 0.00 0.00 66.70 65.69 2bbs h VAL 591 Cb 0.43 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2bbs h VAL 591 CO 0.00 0.50 -1.41 0.00 0.02 0.00 0.00 177.57 176.69 2bbs n LYS 593 N -3.06 0.00 -0.35 0.00 4.76 -0.30 -4.00 118.16 115.21 2bbs n LYS 593 Ca -0.10 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.49 2bbs n LYS 593 Cb 0.94 -0.33 0.35 0.00 -1.84 0.00 0.00 35.03 34.16 2bbs n LYS 593 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2bbs h LEU 594 N 0.00 0.72 -3.31 -0.35 5.85 -1.21 -1.71 115.31 115.31 2bbs h LEU 594 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2bbs h LEU 594 Cb 0.00 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bbs h LEU 594 CO 0.00 0.18 0.00 0.23 -0.34 0.00 0.00 178.44 178.51 2bbs n MET 595 N -4.84 3.95 -0.01 1.25 2.81 -0.51 -4.71 117.12 115.07 2bbs n MET 595 Ca 0.25 -2.93 0.21 0.00 -1.81 0.00 0.00 57.70 53.42 2bbs n MET 595 Cb 0.66 -1.98 0.70 0.00 -0.71 0.00 0.00 33.22 31.89 2bbs n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bbs h ALA 596 N 3.46 2.51 -0.14 3.04 0.00 -1.43 -2.14 119.26 124.56 2bbs h ALA 596 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bbs h ALA 596 Cb 1.60 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2bbs h ALA 596 CO 0.31 -0.71 0.00 0.09 0.00 0.00 0.00 179.25 178.94 2bbs n ASN 597 N -4.31 3.06 -4.87 0.00 4.13 -1.26 -4.78 115.26 107.22 2bbs n ASN 597 Ca 0.11 -2.89 -0.32 0.00 1.68 0.00 0.00 54.58 53.16 2bbs n ASN 597 Cb 0.65 -0.43 -0.05 0.00 -1.54 0.00 0.00 39.78 38.40 2bbs n ASN 597 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2bbs s LYS 598 N -2.56 3.28 -0.09 3.52 -0.14 -0.81 -4.03 119.74 118.90 2bbs s LYS 598 Ca 0.33 -0.45 -0.30 0.00 -1.36 0.00 0.00 55.97 54.20 2bbs s LYS 598 Cb 0.27 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 33.42 2bbs s LYS 598 CO 0.06 0.63 1.26 0.99 -0.76 0.00 0.00 175.35 177.54 2bbs s THR 599 N -1.36 4.18 -0.04 2.17 2.01 -1.26 -3.97 115.64 117.36 2bbs s THR 599 Ca 0.29 1.48 -0.04 0.00 0.31 0.00 0.00 61.69 63.73 2bbs s THR 599 Cb -0.13 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.44 2bbs s THR 599 CO 0.21 -0.06 0.12 0.00 -0.69 0.00 0.00 174.62 174.20 2bbs s ARG 600 N 2.81 0.14 -0.18 4.92 1.70 -0.53 -1.05 118.95 126.75 2bbs s ARG 600 Ca 0.57 0.16 -0.03 0.00 -0.47 0.00 0.00 55.73 55.97 2bbs s ARG 600 Cb -0.25 0.07 -0.01 0.00 -0.57 0.00 0.00 34.95 34.19 2bbs s ARG 600 CO 0.20 -0.02 -0.07 0.42 -1.08 0.00 0.00 175.30 174.75 2bbs s ILE 601 N 0.06 3.35 -0.13 4.99 1.01 0.27 -1.26 121.20 129.49 2bbs s ILE 601 Ca -0.00 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2bbs s ILE 601 Cb -0.01 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2bbs s ILE 601 CO 0.00 0.47 -0.21 -0.22 0.00 0.00 0.00 174.94 174.98 2bbs s LEU 602 N 0.89 2.06 -0.16 2.97 2.96 0.11 -0.78 118.68 126.73 2bbs s LEU 602 Ca -0.02 -0.58 -0.17 0.00 -0.22 0.00 0.00 54.13 53.15 2bbs s LEU 602 Cb -0.15 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2bbs s LEU 602 CO 0.01 0.07 0.42 -0.69 -1.32 0.00 0.00 176.35 174.84 2bbs s VAL 603 N 0.82 5.21 0.15 1.68 1.01 -0.24 0.39 120.40 129.42 2bbs s VAL 603 Ca -0.07 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.54 2bbs s VAL 603 Cb -0.16 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2bbs s VAL 603 CO -0.01 0.30 0.44 0.28 0.00 0.00 0.00 175.10 176.11 2bbs s THR 604 N 0.90 0.05 -0.09 3.92 -1.32 -0.49 -2.23 115.64 116.37 2bbs s THR 604 Ca 0.22 -0.66 0.14 0.00 -1.21 0.00 0.00 61.69 60.18 2bbs s THR 604 Cb -0.15 -1.33 0.21 0.00 -1.51 0.00 0.00 72.50 69.73 2bbs s THR 604 CO 0.08 -0.24 1.11 -1.54 -2.21 0.00 0.00 174.62 171.82 2bbs n SER 605 N -0.27 1.67 -4.62 8.08 3.41 -1.26 -4.23 113.62 116.40 2bbs n SER 605 Ca -0.14 -2.79 -0.34 0.00 -0.26 0.00 0.00 58.87 55.34 2bbs n SER 605 Cb 0.63 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 2bbs n SER 605 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2bbs s LYS 606 N -2.06 3.40 0.31 4.33 2.47 -1.26 -4.93 119.74 122.00 2bbs s LYS 606 Ca 0.23 -0.43 0.17 0.00 -1.56 0.00 0.00 55.97 54.38 2bbs s LYS 606 Cb 0.20 -2.92 0.12 0.00 -1.46 0.00 0.00 37.83 33.78 2bbs s LYS 606 CO 0.02 0.48 1.47 0.52 0.16 0.00 0.00 175.35 178.00 2bbs h MET 607 N 5.94 0.00 -0.31 4.03 2.86 -1.96 -3.04 114.93 122.44 2bbs h MET 607 Ca -0.42 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 2bbs h MET 607 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 2bbs h MET 607 CO 0.60 0.39 0.09 1.49 1.06 0.00 0.00 176.91 180.54 2bbs h GLU 608 N 0.00 0.45 -0.09 1.72 4.81 -1.98 -2.22 114.58 117.27 2bbs h GLU 608 Ca -0.01 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2bbs h GLU 608 Cb 1.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2bbs h GLU 608 CO 0.05 0.41 -0.23 0.45 -0.73 0.00 0.00 179.01 178.96 2bbs h HIS 609 N 0.45 0.40 0.00 0.92 3.86 -1.96 -3.12 115.15 115.69 2bbs h HIS 609 Ca 0.11 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 2bbs h HIS 609 Cb 0.15 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2bbs h HIS 609 CO 0.00 0.84 -0.20 -0.07 0.86 0.00 0.00 177.93 179.37 2bbs h LEU 610 N -0.16 0.00 -0.90 2.43 3.38 -1.47 -2.07 115.31 116.52 2bbs h LEU 610 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2bbs h LEU 610 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2bbs h LEU 610 CO 0.05 0.20 -0.51 0.50 0.09 0.00 0.00 178.44 178.76 2bbs h LYS 611 N 0.00 0.09 -0.01 1.13 3.64 -1.45 -3.14 116.57 116.83 2bbs h LYS 611 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2bbs h LYS 611 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2bbs h LYS 611 CO 0.03 0.58 -0.51 1.63 -2.27 0.00 0.00 179.45 178.91 2bbs n LYS 612 N -3.93 0.56 -2.47 1.90 4.76 -0.92 -4.91 118.16 113.15 2bbs n LYS 612 Ca -0.02 -0.40 -0.33 0.00 -2.87 0.00 0.00 58.31 54.69 2bbs n LYS 612 Cb 0.54 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.20 2bbs n LYS 612 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bbs s ALA 613 N -2.71 2.92 0.13 7.82 0.00 -0.83 -4.99 121.76 124.11 2bbs s ALA 613 Ca 0.17 0.43 -0.08 0.00 0.00 0.00 0.00 51.96 52.48 2bbs s ALA 613 Cb 0.18 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 2bbs s ALA 613 CO 0.64 -0.30 1.37 -0.44 0.00 0.00 0.00 175.76 177.03 2bbs h ASP 614 N 1.28 0.79 -4.95 0.00 3.32 -1.52 -3.45 116.42 111.89 2bbs h ASP 614 Ca -0.48 -0.50 -0.18 0.00 0.02 0.00 0.00 57.03 55.89 2bbs h ASP 614 Cb 1.20 -0.23 -0.18 0.00 0.22 0.00 0.00 39.33 40.35 2bbs h ASP 614 CO 0.60 1.27 -0.70 -0.54 -1.72 0.00 0.00 179.24 178.15 2bbs s LYS 615 N -3.78 0.57 0.01 3.56 -0.14 -0.95 -4.66 119.74 114.36 2bbs s LYS 615 Ca -0.09 -1.01 0.04 0.00 -1.36 0.00 0.00 55.97 53.55 2bbs s LYS 615 Cb 0.10 0.00 -0.01 0.00 -1.68 0.00 0.00 37.83 36.23 2bbs s LYS 615 CO 0.88 -0.05 -0.12 0.96 -0.76 0.00 0.00 175.35 176.27 2bbs s ILE 616 N -2.77 0.91 -0.14 2.17 -4.36 0.15 -1.49 121.20 115.66 2bbs s ILE 616 Ca -0.01 -0.72 0.01 0.00 -0.26 0.00 0.00 60.65 59.67 2bbs s ILE 616 Cb -0.00 -0.81 0.02 0.00 1.25 0.00 0.00 42.46 42.92 2bbs s ILE 616 CO -0.05 0.09 -0.15 -0.22 0.24 0.00 0.00 174.94 174.85 2bbs s LEU 617 N -0.71 1.73 -0.29 0.37 2.96 -0.15 -2.07 118.68 120.50 2bbs s LEU 617 Ca 0.02 -0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 2bbs s LEU 617 Cb -0.06 -1.18 0.03 0.00 0.50 0.00 0.00 46.19 45.49 2bbs s LEU 617 CO 0.00 -0.03 0.02 -0.63 -1.32 0.00 0.00 176.35 174.40 2bbs s ILE 618 N 1.32 3.32 0.17 6.68 1.01 0.10 -0.90 121.20 132.89 2bbs s ILE 618 Ca 0.01 -1.11 0.04 0.00 0.00 0.00 0.00 60.65 59.59 2bbs s ILE 618 Cb -0.13 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2bbs s ILE 618 CO -0.08 -0.01 0.24 -0.76 0.00 0.00 0.00 174.94 174.32 2bbs s LEU 619 N 1.35 4.11 -0.30 2.97 1.43 0.11 -0.04 118.68 128.31 2bbs s LEU 619 Ca -0.02 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 2bbs s LEU 619 Cb -0.18 -2.69 0.14 0.00 0.03 0.00 0.00 46.19 43.49 2bbs s LEU 619 CO -0.00 0.03 0.86 -2.28 0.23 0.00 0.00 176.35 175.19 2bbs s HIS 620 N -1.81 -0.89 -1.37 0.29 2.46 -0.64 -2.99 115.29 110.34 2bbs s HIS 620 Ca 0.33 1.59 -0.08 0.00 0.47 0.00 0.00 55.06 57.38 2bbs s HIS 620 Cb -0.10 0.53 0.05 0.00 -0.13 0.00 0.00 32.58 32.93 2bbs s HIS 620 CO 0.27 -0.44 0.53 0.39 -2.47 0.00 0.00 174.74 173.01 2bbs n GLU 621 N 4.87 -3.91 -0.01 2.88 1.02 -1.26 -1.88 120.64 122.36 2bbs n GLU 621 Ca -0.12 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2bbs n GLU 621 Cb 0.53 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.57 2bbs n GLU 621 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bbs n GLY 622 N -1.29 0.85 3.66 0.62 0.00 -0.51 -4.95 105.19 103.57 2bbs n GLY 622 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2bbs n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bbs s SER 623 N -2.60 4.86 -0.27 1.61 0.01 -0.79 0.32 113.70 116.85 2bbs s SER 623 Ca 0.00 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 56.74 2bbs s SER 623 Cb 0.00 -1.11 0.01 0.00 0.21 0.00 0.00 66.02 65.13 2bbs s SER 623 CO 0.00 0.18 1.16 -0.55 0.41 0.00 0.00 173.24 174.44 2bbs s SER 624 N -2.27 6.90 -0.18 2.44 0.15 -1.26 -1.63 113.70 117.86 2bbs s SER 624 Ca 0.25 1.28 0.09 0.00 0.70 0.00 0.00 55.95 58.26 2bbs s SER 624 Cb -0.12 -2.54 -0.23 0.00 -1.71 0.00 0.00 66.02 61.43 2bbs s SER 624 CO 0.17 -0.86 0.13 -1.22 1.20 0.00 0.00 173.24 172.66 2bbs n TYR 625 N 6.89 0.36 -3.83 3.44 4.02 0.95 -4.91 117.16 124.08 2bbs n TYR 625 Ca 0.13 0.10 -0.13 0.00 -0.01 0.00 0.00 57.90 57.99 2bbs n TYR 625 Cb 0.46 -1.06 -0.14 0.00 -0.02 0.00 0.00 39.34 38.58 2bbs n TYR 625 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2bbs s PHE 626 N -2.53 -0.01 -0.06 -0.72 5.36 -1.16 -4.99 117.98 113.87 2bbs s PHE 626 Ca -0.18 0.09 0.01 0.00 -0.96 0.00 0.00 56.93 55.89 2bbs s PHE 626 Cb 0.07 -0.06 0.02 0.00 -0.34 0.00 0.00 43.02 42.71 2bbs s PHE 626 CO 0.76 -0.04 -0.07 -0.47 -1.46 0.00 0.00 175.22 173.93 2bbs s TYR 627 N 0.34 1.08 -5.00 10.12 5.04 -1.26 -0.72 117.35 126.95 2bbs s TYR 627 Ca -0.03 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 2bbs s TYR 627 Cb -0.04 -0.88 0.00 0.00 0.35 0.00 0.00 41.96 41.39 2bbs s TYR 627 CO -0.01 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.34 2bbs n GLY 628 N 4.13 -0.36 4.00 8.97 0.00 -0.88 -5.00 105.19 116.05 2bbs n GLY 628 Ca -0.22 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.66 2bbs n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bbs s THR 629 N -3.71 3.77 0.22 2.61 -4.23 -1.26 0.29 115.64 113.33 2bbs s THR 629 Ca 0.00 -0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.51 2bbs s THR 629 Cb 0.00 -3.29 -0.02 0.00 1.34 0.00 0.00 72.50 70.52 2bbs s THR 629 CO 0.00 -0.11 1.56 0.15 -0.54 0.00 0.00 174.62 175.68 2bbs h PHE 630 N 0.81 0.61 -0.21 3.99 3.57 -1.86 -2.41 116.94 121.43 2bbs h PHE 630 Ca -0.44 -0.20 0.05 0.00 3.53 0.00 0.00 57.97 60.92 2bbs h PHE 630 Cb 1.26 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.81 2bbs h PHE 630 CO 0.42 0.88 -0.36 0.77 -2.23 0.00 0.00 178.31 177.80 2bbs h SER 631 N 0.39 -1.13 -1.00 0.41 0.02 -1.94 -0.04 113.55 110.26 2bbs h SER 631 Ca 0.02 0.17 0.16 0.00 -0.84 0.00 0.00 61.79 61.30 2bbs h SER 631 Cb 0.99 0.49 -0.10 0.00 0.14 0.00 0.00 62.40 63.92 2bbs h SER 631 CO 0.09 -0.37 0.62 -0.33 -1.14 0.00 0.00 176.83 175.70 2bbs h GLU 632 N -0.38 0.83 -0.06 3.45 5.08 -1.93 0.11 114.58 121.68 2bbs h GLU 632 Ca 0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2bbs h GLU 632 Cb 0.57 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2bbs h GLU 632 CO -0.42 0.55 -0.05 1.25 -1.00 0.00 0.00 179.01 179.34 2bbs h LEU 633 N 0.86 0.15 -1.28 1.33 6.46 -0.70 0.12 115.31 122.25 2bbs h LEU 633 Ca 0.55 -0.47 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2bbs h LEU 633 Cb 0.73 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 2bbs h LEU 633 CO -0.34 0.59 -0.00 1.56 -0.62 0.00 0.00 178.44 179.63 2bbs h GLN 634 N -0.28 0.48 -0.04 1.25 4.20 -0.88 0.16 115.11 119.99 2bbs h GLN 634 Ca 0.01 -0.10 -0.23 0.00 0.06 0.00 0.00 58.65 58.39 2bbs h GLN 634 Cb 0.54 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.26 2bbs h GLN 634 CO 0.01 0.51 -0.91 -0.91 -0.67 0.00 0.00 178.83 176.86 2bbs h ASN 635 N 0.46 0.73 0.02 1.46 2.35 -0.66 -3.33 115.58 116.61 2bbs h ASN 635 Ca 0.10 -0.55 -0.14 0.00 -0.55 0.00 0.00 56.30 55.16 2bbs h ASN 635 Cb 0.31 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.47 2bbs h ASN 635 CO 0.01 1.34 -0.58 -0.07 -1.65 0.00 0.00 177.43 176.48 2bbs h LEU 636 N 0.35 0.47 0.00 1.61 -0.00 -0.73 -3.50 115.31 113.51 2bbs h LEU 636 Ca -0.08 -0.80 0.00 0.00 -0.00 0.00 0.00 57.88 57.00 2bbs h LEU 636 Cb 1.54 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 2bbs h LEU 636 CO 0.17 1.21 0.00 0.54 -0.00 0.00 0.00 178.44 180.36 2bbs n ARG 637 N -4.25 0.00 0.00 1.13 1.74 0.54 -5.09 116.66 110.73 2bbs n ARG 637 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2bbs n ARG 637 Cb 0.67 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.11 2bbs n ARG 637 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bbs n ASP 648 N -0.05 0.00 0.00 0.55 2.03 -1.26 -4.91 116.55 112.91 2bbs n ASP 648 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2bbs n ASP 648 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2bbs n ASP 648 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2bbs n SER 649 N 0.00 0.00 -0.37 1.67 3.41 -1.26 -4.82 113.62 112.26 2bbs n SER 649 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2bbs n SER 649 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 2bbs n SER 649 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2bbs h PHE 650 N 0.00 1.22 0.00 7.33 3.57 -2.03 -2.67 116.94 124.37 2bbs h PHE 650 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2bbs h PHE 650 Cb 0.00 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 38.33 2bbs h PHE 650 CO 0.00 0.74 0.00 -0.25 -2.23 0.00 0.00 178.31 176.57 2bbs n ASP 651 N -4.43 0.00 -0.00 0.41 9.92 -1.26 -2.03 116.55 119.16 2bbs n ASP 651 Ca 0.12 -1.27 0.06 0.00 -0.53 0.00 0.00 54.79 53.17 2bbs n ASP 651 Cb 0.05 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.44 2bbs n ASP 651 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bbs n GLN 652 N -0.69 0.80 -0.87 -1.24 6.02 -1.01 -4.99 117.38 115.40 2bbs n GLN 652 Ca 0.07 -0.10 -0.30 0.00 -0.01 0.00 0.00 57.00 56.66 2bbs n GLN 652 Cb 0.03 -1.27 0.17 0.00 1.02 0.00 0.00 30.24 30.19 2bbs n GLN 652 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2bbs s PHE 653 N -2.78 1.87 0.63 1.08 0.08 -0.86 -5.01 117.98 112.99 2bbs s PHE 653 Ca -0.03 1.52 -0.13 0.00 0.12 0.00 0.00 56.93 58.41 2bbs s PHE 653 Cb 0.08 -3.21 -0.03 0.00 -0.57 0.00 0.00 43.02 39.30 2bbs s PHE 653 CO 0.53 -2.77 1.04 -1.54 -0.10 0.00 0.00 175.22 172.38 2bbs s SER 654 N -2.92 5.89 0.38 1.36 1.04 -1.26 -4.75 113.70 113.44 2bbs s SER 654 Ca 0.65 1.58 0.16 0.00 0.48 0.00 0.00 55.95 58.83 2bbs s SER 654 Cb -0.21 -2.50 1.04 0.00 0.10 0.00 0.00 66.02 64.45 2bbs s SER 654 CO 0.59 -1.09 1.77 0.00 0.98 0.00 0.00 173.24 175.48 2bbs h ALA 655 N -0.16 2.12 -0.00 5.32 0.00 -1.97 0.33 119.26 124.90 2bbs h ALA 655 Ca -0.45 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 2bbs h ALA 655 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2bbs h ALA 655 CO 0.59 -0.52 -0.88 0.93 0.00 0.00 0.00 179.25 179.37 2bbs h GLU 656 N 0.46 0.26 0.16 0.00 3.07 -1.99 -1.02 114.58 115.51 2bbs h GLU 656 Ca 0.59 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 59.17 2bbs h GLU 656 Cb 1.39 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.38 2bbs h GLU 656 CO -0.32 0.99 -0.07 -0.09 -1.40 0.00 0.00 179.01 178.11 2bbs h ARG 657 N 0.15 -0.20 -0.66 2.33 9.65 -1.45 -2.59 114.38 121.61 2bbs h ARG 657 Ca -0.05 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 58.97 2bbs h ARG 657 Cb 1.51 0.05 -0.13 0.00 -1.39 0.00 0.00 29.97 30.01 2bbs h ARG 657 CO 0.14 0.23 -0.18 0.00 2.80 0.00 0.00 179.97 182.96 2bbs h ARG 658 N -0.78 -0.02 -0.55 0.20 3.08 -0.47 -0.40 114.38 115.44 2bbs h ARG 658 Ca -0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2bbs h ARG 658 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2bbs h ARG 658 CO 0.04 -0.01 0.18 -0.97 -1.07 0.00 0.00 179.97 178.13 2bbs h ASN 659 N -0.02 0.79 -0.06 7.04 -1.24 -1.26 -0.38 115.58 120.46 2bbs h ASN 659 Ca 0.31 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2bbs h ASN 659 Cb 0.50 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.34 2bbs h ASN 659 CO -0.69 0.78 -0.01 0.77 -1.29 0.00 0.00 177.43 176.99 2bbs h SER 660 N 0.76 0.11 -0.28 1.15 4.64 -1.00 0.27 113.55 119.19 2bbs h SER 660 Ca 0.18 -0.36 0.06 0.00 -0.47 0.00 0.00 61.79 61.20 2bbs h SER 660 Cb 0.27 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 2bbs h SER 660 CO -0.01 0.44 -0.12 0.40 -0.87 0.00 0.00 176.83 176.68 2bbs h ILE 661 N -0.22 0.62 -0.29 0.95 2.04 -1.09 0.98 117.51 120.50 2bbs h ILE 661 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2bbs h ILE 661 Cb 0.39 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2bbs h ILE 661 CO 0.01 0.00 -0.08 0.25 0.00 0.00 0.00 178.15 178.33 2bbs h LEU 662 N -0.07 -0.28 -1.24 1.44 6.46 -0.92 -2.30 115.31 118.40 2bbs h LEU 662 Ca 0.14 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2bbs h LEU 662 Cb 0.29 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2bbs h LEU 662 CO -0.33 -0.10 -0.08 0.74 -0.62 0.00 0.00 178.44 178.05 2bbs h THR 663 N -0.00 1.20 0.25 1.05 2.02 0.01 -1.58 112.91 115.87 2bbs h THR 663 Ca 0.14 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 2bbs h THR 663 Cb 0.22 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2bbs h THR 663 CO -0.30 0.28 -0.12 -0.33 0.37 0.00 0.00 175.52 175.41 2bbs h GLU 664 N 0.40 -0.33 -0.01 6.66 3.07 -0.29 -0.53 114.58 123.55 2bbs h GLU 664 Ca 0.08 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 2bbs h GLU 664 Cb 0.39 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.33 2bbs h GLU 664 CO 0.02 -0.15 -0.32 1.15 -1.40 0.00 0.00 179.01 178.31 2bbs h THR 665 N -0.44 0.31 0.00 1.13 2.02 -1.27 0.80 112.91 115.46 2bbs h THR 665 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2bbs h THR 665 Cb 0.33 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2bbs h THR 665 CO 0.06 0.00 -0.07 -0.07 0.37 0.00 0.00 175.52 175.81 2bbs h LEU 666 N -0.46 0.00 0.00 2.58 3.38 -1.25 0.21 115.31 119.78 2bbs h LEU 666 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bbs h LEU 666 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2bbs h LEU 666 CO -0.27 0.07 -0.00 -0.74 0.09 0.00 0.00 178.44 177.59 2bbs h HIS 667 N 0.00 -0.01 0.00 1.13 2.76 -0.37 -2.14 115.15 116.53 2bbs h HIS 667 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2bbs h HIS 667 Cb 0.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2bbs h HIS 667 CO 0.00 0.87 0.00 0.54 -1.30 0.00 0.00 177.93 178.04 2bbs n ARG 668 N -4.66 0.41 -0.02 5.26 1.74 0.27 -1.02 116.66 118.65 2bbs n ARG 668 Ca -0.09 0.03 0.03 0.00 -0.77 0.00 0.00 57.85 57.05 2bbs n ARG 668 Cb 0.42 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 2bbs n ARG 668 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2bbs n PHE 669 N -1.06 0.00 1.04 -1.55 0.99 0.68 -5.02 117.46 112.54 2bbs n PHE 669 Ca 0.10 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.63 2bbs n PHE 669 Cb 0.06 -0.37 0.49 0.00 -1.00 0.00 0.00 39.48 38.67 2bbs n PHE 669 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63