#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmi s THR 389 N 0.00 0.02 0.18 6.66 -1.32 -1.26 -4.29 115.64 115.62 1xmi s THR 389 Ca 0.00 -1.44 0.08 0.00 -1.21 0.00 0.00 61.69 59.12 1xmi s THR 389 Cb 0.00 -2.12 -0.04 0.00 -1.51 0.00 0.00 72.50 68.83 1xmi s THR 389 CO 0.00 -0.08 -0.17 0.28 -2.21 0.00 0.00 174.62 172.45 1xmi s THR 390 N -4.02 1.77 0.35 5.08 -1.32 -0.91 -4.97 115.64 111.63 1xmi s THR 390 Ca 0.22 -2.01 -0.15 0.00 -1.21 0.00 0.00 61.69 58.54 1xmi s THR 390 Cb 0.01 -1.90 -0.09 0.00 -1.51 0.00 0.00 72.50 69.02 1xmi s THR 390 CO 0.07 -0.42 0.78 -0.70 -2.21 0.00 0.00 174.62 172.13 1xmi s GLU 391 N -3.09 3.99 -0.13 7.08 2.12 -1.26 -4.08 118.70 123.33 1xmi s GLU 391 Ca 0.18 0.70 0.01 0.00 0.36 0.00 0.00 54.97 56.22 1xmi s GLU 391 Cb -0.04 -2.38 0.02 0.00 0.26 0.00 0.00 34.13 31.98 1xmi s GLU 391 CO 0.07 0.09 -0.15 0.08 -0.54 0.00 0.00 175.26 174.81 1xmi s VAL 392 N -2.09 1.55 -0.08 3.70 1.01 -0.67 -4.24 120.40 119.58 1xmi s VAL 392 Ca 0.55 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1xmi s VAL 392 Cb -0.10 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1xmi s VAL 392 CO 0.19 0.45 -0.19 -0.69 0.00 0.00 0.00 175.10 174.87 1xmi s VAL 393 N 1.20 1.65 -0.13 2.92 1.01 0.36 -0.86 120.40 126.57 1xmi s VAL 393 Ca -0.01 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1xmi s VAL 393 Cb -0.14 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1xmi s VAL 393 CO -0.06 0.47 -0.14 -0.04 0.00 0.00 0.00 175.10 175.33 1xmi s MET 394 N 0.40 2.20 -0.22 2.72 -1.94 -0.14 -0.07 119.30 122.26 1xmi s MET 394 Ca -0.15 -0.53 0.02 0.00 -1.71 0.00 0.00 55.69 53.31 1xmi s MET 394 Cb -0.16 -1.97 0.04 0.00 2.01 0.00 0.00 34.83 34.75 1xmi s MET 394 CO 0.06 -0.16 -0.15 -1.21 -0.01 0.00 0.00 175.02 173.55 1xmi s GLU 395 N 1.28 2.51 -1.39 2.03 2.02 0.25 -2.04 118.70 123.36 1xmi s GLU 395 Ca -0.00 -1.04 -0.03 0.00 0.02 0.00 0.00 54.97 53.92 1xmi s GLU 395 Cb -0.14 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1xmi s GLU 395 CO -0.06 -0.39 0.40 0.09 0.02 0.00 0.00 175.26 175.32 1xmi n ASN 396 N 4.56 -0.68 -4.73 -0.19 4.13 -1.10 -1.04 115.26 116.21 1xmi n ASN 396 Ca -0.17 -1.05 -0.39 0.00 1.68 0.00 0.00 54.58 54.65 1xmi n ASN 396 Cb 0.46 -2.86 -0.05 0.00 -1.54 0.00 0.00 39.78 35.79 1xmi n ASN 396 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1xmi s VAL 397 N -3.96 5.08 -0.04 2.41 1.01 -0.98 -3.46 120.40 120.45 1xmi s VAL 397 Ca 0.06 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.27 1xmi s VAL 397 Cb -0.02 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1xmi s VAL 397 CO 0.90 0.32 -0.12 -0.89 0.00 0.00 0.00 175.10 175.30 1xmi s THR 398 N 0.52 1.07 0.01 3.92 2.01 -0.79 -0.69 115.64 121.70 1xmi s THR 398 Ca 0.32 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 1xmi s THR 398 Cb -0.17 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 1xmi s THR 398 CO 0.15 0.33 0.05 0.00 -0.69 0.00 0.00 174.62 174.45 1xmi s ALA 399 N 0.25 -0.09 -0.05 7.40 0.00 -0.10 -0.35 121.76 128.81 1xmi s ALA 399 Ca -0.06 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.65 1xmi s ALA 399 Cb -0.11 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1xmi s ALA 399 CO 0.02 -0.16 -0.20 -0.06 0.00 0.00 0.00 175.76 175.35 1xmi s PHE 400 N -1.22 2.00 0.17 0.00 0.40 -1.26 -0.90 117.98 117.17 1xmi s PHE 400 Ca -0.13 -0.57 -0.05 0.00 -0.60 0.00 0.00 56.93 55.57 1xmi s PHE 400 Cb -0.08 -1.33 0.04 0.00 0.51 0.00 0.00 43.02 42.16 1xmi s PHE 400 CO 0.00 -0.18 1.45 -1.49 0.70 0.00 0.00 175.22 175.70 1xmi h TRP 401 N 6.14 0.75 -3.34 0.36 4.06 -1.92 -3.43 115.95 118.58 1xmi h TRP 401 Ca -0.33 -0.29 -0.59 0.00 2.06 0.00 0.00 58.89 59.74 1xmi h TRP 401 Cb 1.17 -0.13 -0.08 0.00 -1.00 0.00 0.00 29.16 29.12 1xmi h TRP 401 CO 0.43 1.06 0.67 -1.21 -3.56 0.00 0.00 178.44 175.83 1xmi s GLU 402 N -3.87 4.04 0.33 0.49 8.01 -1.26 -4.94 118.70 121.50 1xmi s GLU 402 Ca -0.08 0.90 0.01 0.00 0.01 0.00 0.00 54.97 55.82 1xmi s GLU 402 Cb 0.11 -3.73 0.58 0.00 -4.31 0.00 0.00 34.13 26.78 1xmi s GLU 402 CO 0.86 -0.80 1.97 0.93 0.01 0.00 0.00 175.26 178.23 1xmi h GLU 403 N 8.06 0.92 -0.92 1.61 5.08 -1.99 -1.68 114.58 125.66 1xmi h GLU 403 Ca -0.22 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1xmi h GLU 403 Cb 1.07 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.06 1xmi h GLU 403 CO 0.97 0.61 0.60 0.78 -1.00 0.00 0.00 179.01 180.97 1xmi h GLY 404 N 0.94 1.34 1.61 -3.84 0.00 -1.97 0.16 103.07 101.31 1xmi h GLY 404 Ca 0.29 -0.43 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 1xmi h GLY 404 CO -0.08 0.33 -1.02 0.74 0.00 0.00 0.00 176.54 176.52 1xmi h PHE 405 N 1.08 0.00 -0.12 5.60 0.05 -1.85 -2.75 116.94 118.95 1xmi h PHE 405 Ca 0.38 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.16 1xmi h PHE 405 Cb 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.08 1xmi h PHE 405 CO -0.00 0.71 0.01 0.78 -0.18 0.00 0.00 178.31 179.62 1xmi h GLY 406 N 3.43 0.22 2.00 -1.45 0.00 -0.80 -2.16 103.07 104.32 1xmi h GLY 406 Ca -0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1xmi h GLY 406 CO 0.08 0.15 -0.30 1.05 0.00 0.00 0.00 176.54 177.51 1xmi h GLU 407 N -0.05 0.00 -0.04 4.80 4.11 -0.79 -2.66 114.58 119.95 1xmi h GLU 407 Ca 0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.31 1xmi h GLU 407 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1xmi h GLU 407 CO 0.00 0.30 -0.66 -0.07 0.07 0.00 0.00 179.01 178.66 1xmi h LEU 408 N 0.00 0.18 -1.02 3.06 3.38 -1.40 -1.85 115.31 117.66 1xmi h LEU 408 Ca -0.00 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1xmi h LEU 408 Cb 0.59 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1xmi h LEU 408 CO 0.04 0.79 -0.44 0.15 0.09 0.00 0.00 178.44 179.07 1xmi h PHE 409 N 0.11 0.13 -0.02 1.13 3.04 -1.06 -2.08 116.94 118.18 1xmi h PHE 409 Ca -0.01 -0.03 -0.22 0.00 3.98 0.00 0.00 57.97 61.68 1xmi h PHE 409 Cb 1.18 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.67 1xmi h PHE 409 CO 0.02 0.53 -0.90 0.93 -2.02 0.00 0.00 178.31 176.86 1xmi h GLU 410 N 0.09 0.47 -0.19 1.11 5.08 -1.26 -2.31 114.58 117.57 1xmi h GLU 410 Ca 0.01 -0.47 -0.15 0.00 -1.00 0.00 0.00 59.36 57.75 1xmi h GLU 410 Cb 0.82 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1xmi h GLU 410 CO 0.06 1.12 -0.49 0.87 -1.00 0.00 0.00 179.01 179.56 1xmi h LYS 411 N 0.28 0.50 0.00 2.33 1.57 -1.27 -2.91 116.57 117.07 1xmi h LYS 411 Ca -0.07 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 1xmi h LYS 411 Cb 1.53 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.85 1xmi h LYS 411 CO 0.16 0.89 -0.38 0.00 -0.57 0.00 0.00 179.45 179.55 1xmi h ALA 412 N 1.06 1.08 0.00 3.86 0.00 -1.39 -3.51 119.26 120.36 1xmi h ALA 412 Ca 0.02 -0.35 -0.49 0.00 0.00 0.00 0.00 54.91 54.09 1xmi h ALA 412 Cb 1.01 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.76 1xmi h ALA 412 CO 0.09 0.48 2.71 1.63 0.00 0.00 0.00 179.25 184.16 1xmi n LYS 413 N -3.66 2.18 0.00 0.00 5.02 -0.87 -5.09 118.16 115.73 1xmi n LYS 413 Ca -0.01 -1.69 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 1xmi n LYS 413 Cb 0.48 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 1xmi n LYS 413 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1xmi n SER 429 N 4.96 0.00 -3.66 4.39 3.41 -1.26 -5.10 113.62 116.37 1xmi n SER 429 Ca 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.01 1xmi n SER 429 Cb 0.22 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 1xmi n SER 429 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1xmi s PHE 430 N 0.00 -0.18 0.28 7.33 -0.71 -1.26 -5.18 117.98 118.27 1xmi s PHE 430 Ca 0.00 -0.14 0.09 0.00 -1.04 0.00 0.00 56.93 55.84 1xmi s PHE 430 Cb 0.00 0.30 -0.06 0.00 -1.21 0.00 0.00 43.02 42.05 1xmi s PHE 430 CO 0.00 -0.76 -0.13 0.45 -1.34 0.00 0.00 175.22 173.44 1xmi s SER 431 N -2.82 3.27 -0.44 1.98 0.15 -1.26 -5.10 113.70 109.48 1xmi s SER 431 Ca 0.05 -1.11 0.07 0.00 0.70 0.00 0.00 55.95 55.66 1xmi s SER 431 Cb 0.01 -0.26 0.25 0.00 -1.71 0.00 0.00 66.02 64.31 1xmi s SER 431 CO -0.09 -0.15 0.71 -3.20 1.20 0.00 0.00 173.24 171.70 1xmi n ASN 432 N -0.62 -1.33 0.29 5.45 2.85 -1.26 -4.98 115.26 115.65 1xmi n ASN 432 Ca -0.06 -3.00 0.17 0.00 -0.11 0.00 0.00 54.58 51.58 1xmi n ASN 432 Cb 0.62 0.58 0.83 0.00 1.24 0.00 0.00 39.78 43.05 1xmi n ASN 432 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1xmi h PHE 433 N 3.98 0.00 0.00 1.20 0.04 -1.99 -2.87 116.94 117.30 1xmi h PHE 433 Ca -0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1xmi h PHE 433 Cb 0.96 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 1xmi h PHE 433 CO 0.20 0.06 -0.05 1.03 -0.60 0.00 0.00 178.31 178.95 1xmi h SER 434 N 0.00 0.00 0.00 2.17 0.87 -1.94 -2.79 113.55 111.86 1xmi h SER 434 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1xmi h SER 434 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1xmi h SER 434 CO 0.01 0.05 0.00 -0.07 -0.53 0.00 0.00 176.83 176.29 1xmi h LEU 435 N 0.00 0.00 -1.23 2.23 3.38 -1.92 -2.39 115.31 115.38 1xmi h LEU 435 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1xmi h LEU 435 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1xmi h LEU 435 CO 0.01 0.00 -0.29 -0.07 0.09 0.00 0.00 178.44 178.18 1xmi h LEU 436 N 0.00 0.00-10.23 1.67 3.38 -1.74 -3.44 115.31 104.95 1xmi h LEU 436 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1xmi h LEU 436 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1xmi h LEU 436 CO 0.00 0.29 -0.35 -0.83 0.09 0.00 0.00 178.44 177.64 1xmi s GLY 437 N -4.30 2.04 -0.09 0.83 0.00 -0.90 -5.13 107.32 99.77 1xmi s GLY 437 Ca -0.01 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.92 1xmi s GLY 437 CO 0.66 -1.63 -0.10 -1.59 0.00 0.00 0.00 173.10 170.44 1xmi s THR 438 N -2.42 1.10 0.27 0.90 2.01 -1.26 -5.03 115.64 111.21 1xmi s THR 438 Ca 0.49 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 1xmi s THR 438 Cb -0.05 -1.06 -0.10 0.00 0.01 0.00 0.00 72.50 71.30 1xmi s THR 438 CO 0.29 0.37 1.30 -2.16 -0.69 0.00 0.00 174.62 173.72 1xmi s PRO 439 N 1.23 4.39 0.23 4.92 0.04 -1.26 -4.83 135.00 139.72 1xmi s PRO 439 Ca -0.04 2.12 0.06 0.00 0.04 0.00 0.00 61.00 63.19 1xmi s PRO 439 Cb -0.14 -3.13 0.22 0.00 0.04 0.00 0.00 34.50 31.49 1xmi s PRO 439 CO -0.03 -0.18 1.53 -0.24 0.04 0.00 0.00 177.00 178.12 1xmi h VAL 440 N 3.32 1.44 -3.74 -0.36 3.04 -1.39 -3.44 116.25 115.12 1xmi h VAL 440 Ca -0.47 -2.22 -0.40 0.00 -1.01 0.00 0.00 66.70 62.60 1xmi h VAL 440 Cb 1.22 2.18 -0.31 0.00 -2.01 0.00 0.00 31.29 32.37 1xmi h VAL 440 CO 0.71 0.65 -0.78 -0.76 -1.01 0.00 0.00 177.57 176.38 1xmi s LEU 441 N -7.66 1.71 -0.07 3.16 1.43 -1.15 -4.01 118.68 112.10 1xmi s LEU 441 Ca -0.03 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1xmi s LEU 441 Cb 0.12 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.91 1xmi s LEU 441 CO 0.79 0.03 -0.01 -0.75 0.23 0.00 0.00 176.35 176.64 1xmi s LYS 442 N 0.31 0.72 -1.39 1.70 2.20 0.29 -0.93 119.74 122.64 1xmi s LYS 442 Ca -0.04 0.04 -0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1xmi s LYS 442 Cb -0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 37.83 35.24 1xmi s LYS 442 CO 0.00 -0.26 0.41 -3.47 -0.36 0.00 0.00 175.35 171.67 1xmi n ASP 443 N 4.94 -0.65 -4.68 1.43 2.03 0.13 -4.28 116.55 115.46 1xmi n ASP 443 Ca -0.11 -1.04 -0.42 0.00 0.52 0.00 0.00 54.79 53.74 1xmi n ASP 443 Cb 0.50 -2.91 -0.03 0.00 -0.72 0.00 0.00 41.12 37.97 1xmi n ASP 443 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1xmi s ILE 444 N -3.95 4.55 -0.10 5.18 -1.09 -0.45 -4.69 121.20 120.65 1xmi s ILE 444 Ca 0.05 1.85 -0.00 0.00 -2.23 0.00 0.00 60.65 60.31 1xmi s ILE 444 Cb -0.02 -4.19 0.02 0.00 -1.58 0.00 0.00 42.46 36.70 1xmi s ILE 444 CO 0.90 -0.02 -0.06 0.20 -1.23 0.00 0.00 174.94 174.73 1xmi s ASN 445 N 1.29 1.99 0.17 3.58 0.01 -1.26 -2.33 114.94 118.38 1xmi s ASN 445 Ca 0.51 -0.26 -0.22 0.00 -0.71 0.00 0.00 52.86 52.19 1xmi s ASN 445 Cb -0.21 -0.75 0.06 0.00 0.41 0.00 0.00 41.25 40.76 1xmi s ASN 445 CO 0.18 -0.12 0.58 0.72 -1.51 0.00 0.00 177.10 176.96 1xmi s PHE 446 N 1.63 -0.45 -0.05 2.20 -0.12 -0.86 -4.99 117.98 115.33 1xmi s PHE 446 Ca 0.03 0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 57.11 1xmi s PHE 446 Cb -0.13 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.82 1xmi s PHE 446 CO -0.06 -0.87 0.01 0.21 -0.05 0.00 0.00 175.22 174.46 1xmi s LYS 447 N -3.78 0.37 -0.15 1.99 2.20 -1.26 -0.96 119.74 118.15 1xmi s LYS 447 Ca 0.02 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.78 1xmi s LYS 447 Cb -0.01 -0.67 0.01 0.00 -1.51 0.00 0.00 37.83 35.65 1xmi s LYS 447 CO -0.11 -0.22 -0.21 -1.50 -0.36 0.00 0.00 175.35 172.96 1xmi s ILE 448 N 1.52 2.01 0.69 5.43 1.10 -0.04 -5.01 121.20 126.90 1xmi s ILE 448 Ca -0.03 -0.94 -0.13 0.00 -0.51 0.00 0.00 60.65 59.05 1xmi s ILE 448 Cb -0.13 -1.79 0.01 0.00 0.15 0.00 0.00 42.46 40.70 1xmi s ILE 448 CO -0.03 0.54 1.08 -1.61 -2.11 0.00 0.00 174.94 172.81 1xmi s GLU 449 N 0.97 2.80 0.14 3.50 0.41 -1.26 -1.68 118.70 123.59 1xmi s GLU 449 Ca -0.03 1.16 -0.34 0.00 -0.41 0.00 0.00 54.97 55.34 1xmi s GLU 449 Cb -0.15 -1.97 -0.15 0.00 -1.78 0.00 0.00 34.13 30.09 1xmi s GLU 449 CO -0.05 -1.22 1.50 0.54 -0.49 0.00 0.00 175.26 175.54 1xmi n ARG 450 N -2.85 1.86 -0.88 1.61 1.74 -1.26 -1.93 116.66 114.95 1xmi n ARG 450 Ca 0.09 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1xmi n ARG 450 Cb 0.53 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1xmi n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmi n GLY 451 N 3.09 0.83 3.93 -0.13 0.00 -1.26 -4.91 105.19 106.75 1xmi n GLY 451 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1xmi n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xmi s GLN 452 N -0.12 3.51 -0.21 1.61 -0.21 -0.81 -4.36 119.66 119.07 1xmi s GLN 452 Ca 0.00 -0.26 -0.06 0.00 0.02 0.00 0.00 55.36 55.06 1xmi s GLN 452 Cb 0.00 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.32 1xmi s GLN 452 CO 0.00 0.16 0.02 -1.17 -2.12 0.00 0.00 175.29 172.18 1xmi s LEU 453 N -4.15 3.35 -0.27 2.90 2.96 -1.26 -1.60 118.68 120.62 1xmi s LEU 453 Ca 0.41 -0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 54.07 1xmi s LEU 453 Cb -0.10 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1xmi s LEU 453 CO 0.35 0.06 0.09 -0.22 -1.32 0.00 0.00 176.35 175.31 1xmi s LEU 454 N 1.04 3.62 -0.16 -0.68 0.20 0.20 -1.63 118.68 121.28 1xmi s LEU 454 Ca 0.03 -0.30 -0.18 0.00 0.69 0.00 0.00 54.13 54.37 1xmi s LEU 454 Cb -0.14 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.64 1xmi s LEU 454 CO 0.02 -0.08 0.50 0.00 -0.29 0.00 0.00 176.35 176.50 1xmi s ALA 455 N 1.61 3.51 -0.21 5.97 0.00 -0.55 -0.45 121.76 131.64 1xmi s ALA 455 Ca 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1xmi s ALA 455 Cb -0.16 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1xmi s ALA 455 CO 0.04 -0.22 -0.03 0.08 0.00 0.00 0.00 175.76 175.64 1xmi s VAL 456 N 1.13 3.61 0.31 0.00 1.01 -0.07 -0.27 120.40 126.12 1xmi s VAL 456 Ca 0.25 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1xmi s VAL 456 Cb -0.15 -2.64 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1xmi s VAL 456 CO 0.10 0.43 0.06 0.00 0.00 0.00 0.00 175.10 175.68 1xmi s ALA 457 N 1.24 2.24 0.00 5.51 0.00 -0.24 -1.85 121.76 128.66 1xmi s ALA 457 Ca 0.03 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.98 1xmi s ALA 457 Cb -0.14 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1xmi s ALA 457 CO -0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1xmi n GLY 458 N -0.63 3.94 3.62 0.00 0.00 -0.92 -0.81 105.19 110.38 1xmi n GLY 458 Ca -0.02 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 1xmi n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xmi s SER 459 N 0.00 2.38 0.20 1.61 1.04 -1.13 -3.64 113.70 114.16 1xmi s SER 459 Ca 0.00 1.79 -0.33 0.00 0.48 0.00 0.00 55.95 57.90 1xmi s SER 459 Cb 0.00 -2.39 -0.14 0.00 0.10 0.00 0.00 66.02 63.59 1xmi s SER 459 CO 0.00 -3.37 1.50 1.07 0.98 0.00 0.00 173.24 173.42 1xmi n THR 460 N -4.39 0.47 -1.02 2.02 5.66 -1.26 -1.65 114.28 114.11 1xmi n THR 460 Ca 0.08 -0.12 -0.01 0.00 -3.05 0.00 0.00 64.05 60.95 1xmi n THR 460 Cb 0.53 -1.51 -0.00 0.00 -1.55 0.00 0.00 70.33 67.80 1xmi n THR 460 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xmi n GLY 461 N 2.77 0.47 0.27 1.09 0.00 -1.26 -4.92 105.19 103.61 1xmi n GLY 461 Ca 0.14 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.12 1xmi n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmi h ALA 462 N 0.00 1.00 0.00 4.61 0.00 -1.64 -3.44 119.26 119.80 1xmi h ALA 462 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xmi h ALA 462 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1xmi h ALA 462 CO 0.03 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1xmi n GLY 463 N 0.14 1.71 0.14 0.00 0.00 -1.26 -1.17 105.19 104.75 1xmi n GLY 463 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1xmi n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmi h LYS 464 N 0.00 -0.24 -0.76 1.61 1.57 -1.91 -1.28 116.57 115.56 1xmi h LYS 464 Ca 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1xmi h LYS 464 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1xmi h LYS 464 CO 0.00 0.10 0.36 1.15 -0.57 0.00 0.00 179.45 180.48 1xmi h THR 465 N -0.59 1.25 -0.95 -0.16 2.02 -2.00 -3.04 112.91 109.43 1xmi h THR 465 Ca -0.03 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1xmi h THR 465 Cb 0.44 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1xmi h THR 465 CO 0.04 0.30 0.62 0.28 0.37 0.00 0.00 175.52 177.13 1xmi h SER 466 N 1.08 1.10 -0.83 4.18 0.02 -1.97 0.88 113.55 118.02 1xmi h SER 466 Ca 0.26 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.26 1xmi h SER 466 Cb 0.13 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 1xmi h SER 466 CO -0.03 0.81 0.49 0.25 -1.14 0.00 0.00 176.83 177.20 1xmi h LEU 467 N 1.30 0.72 -0.57 5.07 5.85 -1.12 0.20 115.31 126.77 1xmi h LEU 467 Ca 0.35 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.00 1xmi h LEU 467 Cb -0.14 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1xmi h LEU 467 CO -0.07 0.44 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.35 1xmi h LEU 468 N 0.85 1.01 -1.27 2.25 4.07 -1.14 -2.28 115.31 118.80 1xmi h LEU 468 Ca 0.38 -0.32 -0.06 0.00 0.08 0.00 0.00 57.88 57.96 1xmi h LEU 468 Cb 0.28 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1xmi h LEU 468 CO -0.22 1.09 -0.12 0.24 -1.08 0.00 0.00 178.44 178.36 1xmi h MET 469 N 0.91 0.35 -0.35 1.13 2.86 -0.13 -1.14 114.93 118.56 1xmi h MET 469 Ca 0.16 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1xmi h MET 469 Cb 0.60 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1xmi h MET 469 CO 0.04 0.48 -0.08 1.98 1.06 0.00 0.00 176.91 180.38 1xmi h MET 470 N 0.33 0.67 -0.81 1.72 1.85 -0.40 0.17 114.93 118.46 1xmi h MET 470 Ca 0.07 -0.26 -0.02 0.00 -0.61 0.00 0.00 59.70 58.89 1xmi h MET 470 Cb 0.42 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.37 1xmi h MET 470 CO 0.02 0.83 0.44 0.82 -0.40 0.00 0.00 176.91 178.63 1xmi h ILE 471 N 0.46 1.24 0.00 1.77 2.04 -1.09 -1.78 117.51 120.14 1xmi h ILE 471 Ca 0.09 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1xmi h ILE 471 Cb 0.59 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1xmi h ILE 471 CO 0.03 0.26 0.00 0.23 0.00 0.00 0.00 178.15 178.68 1xmi n MET 472 N -4.35 0.27 -0.79 2.37 2.81 -0.46 -4.92 117.12 112.05 1xmi n MET 472 Ca 0.08 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1xmi n MET 472 Cb 0.10 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1xmi n MET 472 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xmi n GLY 473 N 1.05 0.64 0.11 3.03 0.00 -0.40 -4.91 105.19 104.71 1xmi n GLY 473 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1xmi n GLY 473 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xmi h GLU 474 N 1.85 0.02 -5.58 1.61 4.39 -0.97 -3.43 114.58 112.48 1xmi h GLU 474 Ca 0.00 -0.02 -0.67 0.00 0.34 0.00 0.00 59.36 59.01 1xmi h GLU 474 Cb 0.00 0.01 -0.26 0.00 -0.10 0.00 0.00 28.75 28.40 1xmi h GLU 474 CO 0.00 0.80 -0.77 -1.17 -1.16 0.00 0.00 179.01 176.71 1xmi s LEU 475 N -7.25 2.71 -0.09 1.33 2.96 -1.04 -4.97 118.68 112.33 1xmi s LEU 475 Ca -0.01 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1xmi s LEU 475 Cb 0.11 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 1xmi s LEU 475 CO 0.79 0.21 -0.04 -1.61 -1.32 0.00 0.00 176.35 174.39 1xmi s GLU 476 N 0.07 3.01 0.19 1.98 2.02 -1.26 -4.29 118.70 120.42 1xmi s GLU 476 Ca -0.05 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 1xmi s GLU 476 Cb -0.15 -2.73 -0.08 0.00 0.10 0.00 0.00 34.13 31.28 1xmi s GLU 476 CO 0.04 0.60 1.09 -1.25 0.02 0.00 0.00 175.26 175.77 1xmi s PRO 477 N -0.62 4.61 0.20 0.39 0.04 -1.26 -4.13 135.00 134.22 1xmi s PRO 477 Ca 0.10 1.72 0.23 0.00 0.04 0.00 0.00 61.00 63.09 1xmi s PRO 477 Cb -0.12 -3.27 0.19 0.00 0.04 0.00 0.00 34.50 31.35 1xmi s PRO 477 CO 0.02 0.11 1.23 0.77 0.04 0.00 0.00 177.00 179.17 1xmi h SER 478 N 4.90 0.00 -4.10 6.66 0.02 -1.04 -3.47 113.55 116.52 1xmi h SER 478 Ca -0.45 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.31 1xmi h SER 478 Cb 1.21 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.52 1xmi h SER 478 CO 0.71 0.04 -0.17 -0.70 -1.14 0.00 0.00 176.83 175.57 1xmi s GLU 479 N -3.27 0.58 0.01 3.45 2.12 -1.12 -4.81 118.70 115.66 1xmi s GLU 479 Ca 0.03 0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.87 1xmi s GLU 479 Cb 0.11 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.77 1xmi s GLU 479 CO 0.75 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 1xmi n GLY 480 N 2.54 -2.70 3.18 -1.50 0.00 -1.22 -1.88 105.19 103.61 1xmi n GLY 480 Ca -0.15 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.53 1xmi n GLY 480 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmi s LYS 481 N -0.37 1.86 -0.13 1.61 3.01 -0.21 -4.95 119.74 120.56 1xmi s LYS 481 Ca 0.00 -0.68 0.02 0.00 -1.01 0.00 0.00 55.97 54.30 1xmi s LYS 481 Cb 0.00 -1.65 0.01 0.00 -1.01 0.00 0.00 37.83 35.18 1xmi s LYS 481 CO 0.00 0.32 -0.19 0.42 0.51 0.00 0.00 175.35 176.41 1xmi s ILE 482 N -0.13 1.82 -0.22 2.17 1.01 -1.26 -0.58 121.20 124.01 1xmi s ILE 482 Ca -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1xmi s ILE 482 Cb -0.11 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.76 1xmi s ILE 482 CO 0.02 0.50 -0.14 -0.54 0.00 0.00 0.00 174.94 174.78 1xmi s LYS 483 N 0.95 2.73 -0.17 2.79 1.02 0.90 -4.97 119.74 122.99 1xmi s LYS 483 Ca -0.05 -1.02 -0.28 0.00 0.02 0.00 0.00 55.97 54.64 1xmi s LYS 483 Cb -0.15 -2.75 0.07 0.00 -0.52 0.00 0.00 37.83 34.48 1xmi s LYS 483 CO -0.03 -0.36 0.71 -3.38 -0.92 0.00 0.00 175.35 171.37 1xmi s HIS 484 N 1.24 -0.72 0.27 3.18 -3.43 -1.26 -0.48 115.29 114.08 1xmi s HIS 484 Ca -0.00 1.55 0.08 0.00 -0.80 0.00 0.00 55.06 55.89 1xmi s HIS 484 Cb -0.16 0.34 -0.05 0.00 -1.43 0.00 0.00 32.58 31.27 1xmi s HIS 484 CO -0.09 -0.48 -0.11 -1.54 -2.00 0.00 0.00 174.74 170.52 1xmi s SER 485 N -0.34 3.03 0.00 7.38 1.04 -1.26 -5.09 113.70 118.46 1xmi s SER 485 Ca -0.05 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1xmi s SER 485 Cb -0.03 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1xmi s SER 485 CO 0.05 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1xmi n GLY 486 N -0.58 -1.89 3.81 7.32 0.00 -1.26 -4.68 105.19 107.92 1xmi n GLY 486 Ca -0.06 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1xmi n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmi s ARG 487 N 0.00 4.33 -0.09 1.61 0.52 -1.26 -4.87 118.95 119.19 1xmi s ARG 487 Ca 0.00 1.05 0.00 0.00 -0.52 0.00 0.00 55.73 56.27 1xmi s ARG 487 Cb 0.00 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 1xmi s ARG 487 CO 0.00 0.24 -0.08 0.42 0.02 0.00 0.00 175.30 175.90 1xmi s ILE 488 N -1.74 3.56 -0.09 1.52 1.01 -1.26 -0.94 121.20 123.26 1xmi s ILE 488 Ca 0.51 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.67 1xmi s ILE 488 Cb -0.15 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 1xmi s ILE 488 CO 0.20 0.57 -0.21 -0.55 0.00 0.00 0.00 174.94 174.95 1xmi s SER 489 N -0.43 3.40 -0.12 3.58 0.15 0.20 -4.99 113.70 115.49 1xmi s SER 489 Ca 0.06 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.27 1xmi s SER 489 Cb -0.12 -1.28 0.01 0.00 -1.71 0.00 0.00 66.02 62.92 1xmi s SER 489 CO 0.02 0.20 -0.19 0.12 1.20 0.00 0.00 173.24 174.59 1xmi s PHE 490 N 0.14 2.32 -0.28 3.44 5.36 -1.26 -0.28 117.98 127.42 1xmi s PHE 490 Ca -0.11 -1.13 -0.06 0.00 -0.96 0.00 0.00 56.93 54.67 1xmi s PHE 490 Cb -0.16 -1.62 0.01 0.00 -0.34 0.00 0.00 43.02 40.91 1xmi s PHE 490 CO 0.06 -0.54 0.05 0.00 -1.46 0.00 0.00 175.22 173.33 1xmi s SER 492 N 1.47 5.58 0.38 0.00 0.15 -1.26 -0.25 113.70 119.78 1xmi s SER 492 Ca 0.02 0.98 0.08 0.00 0.70 0.00 0.00 55.95 57.73 1xmi s SER 492 Cb -0.17 -1.89 0.77 0.00 -1.71 0.00 0.00 66.02 63.02 1xmi s SER 492 CO 0.01 -1.18 1.93 1.56 1.20 0.00 0.00 173.24 176.77 1xmi h GLN 493 N -0.41 0.34 -6.26 5.44 4.20 -1.76 -3.41 115.11 113.25 1xmi h GLN 493 Ca -0.45 -0.07 -0.57 0.00 0.06 0.00 0.00 58.65 57.62 1xmi h GLN 493 Cb 1.25 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.92 1xmi h GLN 493 CO 0.62 0.41 0.87 0.12 -0.67 0.00 0.00 178.83 180.18 1xmi s PHE 494 N -4.90 3.07 -1.12 2.96 5.36 -1.26 -4.97 117.98 117.11 1xmi s PHE 494 Ca -0.06 1.16 -0.20 0.00 -0.96 0.00 0.00 56.93 56.87 1xmi s PHE 494 Cb 0.16 -3.64 0.08 0.00 -0.34 0.00 0.00 43.02 39.27 1xmi s PHE 494 CO 0.74 -0.98 1.51 -1.12 -1.46 0.00 0.00 175.22 173.91 1xmi s SER 495 N 1.81 6.68 0.05 6.13 0.01 -1.26 -4.99 113.70 122.13 1xmi s SER 495 Ca 0.48 -2.01 -0.31 0.00 1.31 0.00 0.00 55.95 55.43 1xmi s SER 495 Cb -0.14 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.48 1xmi s SER 495 CO 0.15 -1.27 1.45 0.86 0.41 0.00 0.00 173.24 174.84 1xmi s TRP 496 N 4.15 2.88 -0.19 2.43 -0.00 -1.26 -4.89 118.94 122.06 1xmi s TRP 496 Ca 0.47 0.75 -0.01 0.00 -0.00 0.00 0.00 56.10 57.32 1xmi s TRP 496 Cb 0.01 -3.73 0.01 0.00 -0.00 0.00 0.00 33.47 29.75 1xmi s TRP 496 CO -0.03 -2.73 -0.14 0.42 -0.00 0.00 0.00 176.95 174.48 1xmi s ILE 497 N 2.07 2.61 0.43 5.86 -1.09 -1.26 -4.72 121.20 125.10 1xmi s ILE 497 Ca 0.66 -0.76 -0.19 0.00 -2.23 0.00 0.00 60.65 58.13 1xmi s ILE 497 Cb -0.35 -2.13 -0.10 0.00 -1.58 0.00 0.00 42.46 38.31 1xmi s ILE 497 CO 0.29 0.50 0.92 -0.04 -1.23 0.00 0.00 174.94 175.37 1xmi s MET 498 N 1.23 4.11 0.26 2.79 -1.94 -1.26 -5.04 119.30 119.46 1xmi s MET 498 Ca 0.03 0.98 -0.31 0.00 -1.71 0.00 0.00 55.69 54.68 1xmi s MET 498 Cb -0.14 -2.22 -0.13 0.00 2.01 0.00 0.00 34.83 34.36 1xmi s MET 498 CO -0.07 -0.05 1.48 -2.30 -0.01 0.00 0.00 175.02 174.07 1xmi n PRO 499 N -0.84 2.31 0.00 2.03 -0.02 -1.26 -4.75 135.00 132.47 1xmi n PRO 499 Ca 0.06 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1xmi n PRO 499 Cb 0.54 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1xmi n PRO 499 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmi n GLY 500 N 2.11 0.66 3.84 -1.23 0.00 -1.26 -4.93 105.19 104.39 1xmi n GLY 500 Ca 0.10 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 1xmi n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xmi s THR 501 N -0.99 2.14 0.23 2.61 -4.23 -1.26 -1.36 115.64 112.78 1xmi s THR 501 Ca 0.00 0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.49 1xmi s THR 501 Cb 0.00 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 71.08 1xmi s THR 501 CO 0.00 -0.06 1.78 0.40 -0.54 0.00 0.00 174.62 176.20 1xmi h ILE 502 N -1.24 1.25 -0.19 2.99 2.04 -1.96 -1.27 117.51 119.13 1xmi h ILE 502 Ca -0.48 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1xmi h ILE 502 Cb 1.32 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1xmi h ILE 502 CO 0.64 0.34 0.12 0.50 0.00 0.00 0.00 178.15 179.75 1xmi h LYS 503 N 1.05 0.25 -0.44 2.37 3.64 -1.96 -1.12 116.57 120.37 1xmi h LYS 503 Ca 0.23 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1xmi h LYS 503 Cb 0.28 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1xmi h LYS 503 CO -0.01 0.18 0.12 0.93 -2.27 0.00 0.00 179.45 178.41 1xmi h GLU 504 N 0.24 0.65 -0.45 1.90 5.08 -1.89 0.18 114.58 120.29 1xmi h GLU 504 Ca 0.07 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1xmi h GLU 504 Cb -0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1xmi h GLU 504 CO -0.01 0.58 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.50 1xmi h ASN 505 N 0.63 0.86 0.05 1.42 2.35 -0.97 -0.32 115.58 119.61 1xmi h ASN 505 Ca 0.15 -0.29 -0.14 0.00 -0.55 0.00 0.00 56.30 55.46 1xmi h ASN 505 Cb 0.22 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.37 1xmi h ASN 505 CO -0.01 1.02 -0.58 0.40 -1.65 0.00 0.00 177.43 176.61 1xmi h ILE 506 N 0.76 1.50 -0.28 2.81 2.04 -0.71 -3.35 117.51 120.28 1xmi h ILE 506 Ca 0.11 -2.23 -0.06 0.00 1.00 0.00 0.00 64.86 63.69 1xmi h ILE 506 Cb 0.69 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 1xmi h ILE 506 CO 0.05 0.63 -0.04 0.40 0.00 0.00 0.00 178.15 179.19 1xmi h ILE 507 N -0.31 1.27 -7.00 -0.67 1.08 -0.73 -3.39 117.51 107.77 1xmi h ILE 507 Ca -0.09 -1.04 -0.58 0.00 -0.39 0.00 0.00 64.86 62.76 1xmi h ILE 507 Cb 1.36 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 36.46 1xmi h ILE 507 CO 0.11 0.33 -0.98 0.00 -0.69 0.00 0.00 178.15 176.93 1xmi n ALA 508 N -2.39 -2.55 -0.89 1.87 0.00 -0.13 -2.16 120.51 114.26 1xmi n ALA 508 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1xmi n ALA 508 Cb 0.29 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1xmi n ALA 508 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmi n GLY 509 N -2.07 0.85 3.84 0.00 0.00 -1.26 -5.04 105.19 101.50 1xmi n GLY 509 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1xmi n GLY 509 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xmi s VAL 510 N -3.33 3.33 0.29 1.61 -7.23 -0.92 -5.10 120.40 109.06 1xmi s VAL 510 Ca 0.00 -1.41 -0.29 0.00 -1.81 0.00 0.00 61.98 58.47 1xmi s VAL 510 Cb 0.00 -3.13 -0.10 0.00 0.56 0.00 0.00 36.38 33.71 1xmi s VAL 510 CO 0.00 -0.15 1.18 -0.94 -0.31 0.00 0.00 175.10 174.88 1xmi s SER 511 N -3.99 7.09 0.14 4.85 1.04 -1.26 -4.93 113.70 116.63 1xmi s SER 511 Ca 0.42 2.41 -0.31 0.00 0.48 0.00 0.00 55.95 58.95 1xmi s SER 511 Cb -0.05 -2.63 -0.08 0.00 0.10 0.00 0.00 66.02 63.36 1xmi s SER 511 CO 0.26 -0.29 1.29 -0.47 0.98 0.00 0.00 173.24 175.01 1xmi s TYR 512 N -1.09 3.33 -0.08 5.02 5.04 -1.26 -5.03 117.35 123.27 1xmi s TYR 512 Ca 0.46 1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 56.28 1xmi s TYR 512 Cb -0.35 -3.55 0.03 0.00 0.35 0.00 0.00 41.96 38.43 1xmi s TYR 512 CO 0.45 -1.77 -0.03 0.34 -1.34 0.00 0.00 175.55 173.19 1xmi s ASP 513 N 0.70 1.65 0.08 4.32 2.15 -1.26 -5.08 116.67 119.22 1xmi s ASP 513 Ca 0.59 -0.16 -0.31 0.00 0.43 0.00 0.00 52.55 53.10 1xmi s ASP 513 Cb -0.34 -0.57 -0.17 0.00 -0.30 0.00 0.00 42.92 41.54 1xmi s ASP 513 CO 0.33 -0.14 1.64 -0.08 -0.17 0.00 0.00 175.17 176.75 1xmi h GLU 514 N 8.04 -0.74 -0.38 4.34 4.57 -1.99 -0.99 114.58 127.43 1xmi h GLU 514 Ca -0.26 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 57.99 1xmi h GLU 514 Cb 1.13 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 1xmi h GLU 514 CO 0.35 -0.49 0.21 -0.92 -1.18 0.00 0.00 179.01 176.97 1xmi h TYR 515 N -0.76 0.39 -0.40 0.92 3.20 -2.00 -1.90 116.97 116.42 1xmi h TYR 515 Ca -0.07 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1xmi h TYR 515 Cb 0.60 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1xmi h TYR 515 CO -0.06 0.22 0.20 -0.09 -1.64 0.00 0.00 178.16 176.79 1xmi h ARG 516 N 0.42 0.57 -0.20 1.82 2.43 -1.99 -1.91 114.38 115.53 1xmi h ARG 516 Ca 0.15 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1xmi h ARG 516 Cb 0.03 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1xmi h ARG 516 CO -0.08 0.49 -0.14 -0.92 -1.51 0.00 0.00 179.97 177.81 1xmi h TYR 517 N 0.51 -0.34 -0.67 2.20 3.20 -0.88 -1.40 116.97 119.59 1xmi h TYR 517 Ca 0.14 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1xmi h TYR 517 Cb 0.10 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1xmi h TYR 517 CO -0.02 -0.20 0.24 0.00 -1.64 0.00 0.00 178.16 176.55 1xmi h ARG 518 N -0.13 0.99 -0.56 1.82 2.47 -1.20 -1.72 114.38 116.04 1xmi h ARG 518 Ca 0.12 -0.18 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1xmi h ARG 518 Cb 0.31 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 1xmi h ARG 518 CO -0.28 0.82 0.35 0.77 0.56 0.00 0.00 179.97 182.19 1xmi h SER 519 N 0.97 0.67 -0.38 7.04 0.02 -0.91 -1.52 113.55 119.44 1xmi h SER 519 Ca 0.22 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.97 1xmi h SER 519 Cb 0.22 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1xmi h SER 519 CO -0.02 0.53 -0.33 0.58 -1.14 0.00 0.00 176.83 176.45 1xmi h VAL 520 N 0.76 1.27 -0.69 2.27 2.07 -0.97 -0.75 116.25 120.21 1xmi h VAL 520 Ca 0.20 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1xmi h VAL 520 Cb -0.03 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1xmi h VAL 520 CO -0.04 0.50 0.44 0.40 0.02 0.00 0.00 177.57 178.90 1xmi h ILE 521 N 0.77 1.19 0.07 4.57 1.08 -1.18 -1.15 117.51 122.86 1xmi h ILE 521 Ca 0.08 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1xmi h ILE 521 Cb 0.91 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1xmi h ILE 521 CO 0.08 0.19 -0.04 0.11 -0.69 0.00 0.00 178.15 177.80 1xmi h LYS 522 N 0.94 -0.10 -0.05 2.37 1.57 -1.08 -0.74 116.57 119.48 1xmi h LYS 522 Ca 0.25 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1xmi h LYS 522 Cb -0.08 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1xmi h LYS 522 CO -0.05 0.11 -0.22 0.00 -0.57 0.00 0.00 179.45 178.72 1xmi h ALA 523 N 0.62 1.54 -0.55 3.86 0.00 -0.98 -2.45 119.26 121.31 1xmi h ALA 523 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xmi h ALA 523 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1xmi h ALA 523 CO 0.02 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1xmi n GLN 525 N 1.25 -6.84 -0.06 0.00 6.02 -0.92 -4.89 117.38 111.93 1xmi n GLN 525 Ca 0.20 0.85 0.10 0.00 -0.01 0.00 0.00 57.00 58.13 1xmi n GLN 525 Cb 0.51 -5.83 0.12 0.00 1.02 0.00 0.00 30.24 26.06 1xmi n GLN 525 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1xmi n LEU 526 N -4.67 2.82 -0.11 1.08 4.77 -0.32 -4.67 117.00 115.90 1xmi n LEU 526 Ca -0.03 -1.20 -0.08 0.00 -0.03 0.00 0.00 56.01 54.66 1xmi n LEU 526 Cb 0.58 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1xmi n LEU 526 CO 0.59 0.54 1.02 -0.08 -1.33 0.00 0.00 177.39 178.14 1xmi h GLU 527 N 3.76 0.48 -0.25 3.23 4.81 -1.91 0.32 114.58 125.02 1xmi h GLU 527 Ca 0.00 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1xmi h GLU 527 Cb 0.83 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1xmi h GLU 527 CO 0.00 0.32 -0.08 0.93 -0.73 0.00 0.00 179.01 179.44 1xmi h GLU 528 N 0.49 0.50 -0.36 1.92 5.08 -1.94 -2.84 114.58 117.44 1xmi h GLU 528 Ca 0.13 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1xmi h GLU 528 Cb -0.06 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1xmi h GLU 528 CO -0.03 0.74 0.15 -0.44 -1.00 0.00 0.00 179.01 178.43 1xmi h ASP 529 N 0.24 0.20 -0.04 1.42 3.32 -1.74 -2.99 116.42 116.82 1xmi h ASP 529 Ca 0.06 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1xmi h ASP 529 Cb 0.56 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1xmi h ASP 529 CO 0.03 0.15 -0.29 0.40 -1.72 0.00 0.00 179.24 177.81 1xmi h ILE 530 N 0.32 1.28 0.00 0.35 2.04 -0.41 -3.06 117.51 118.02 1xmi h ILE 530 Ca 0.16 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 1xmi h ILE 530 Cb 0.10 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1xmi h ILE 530 CO -0.14 0.42 -0.24 0.77 0.00 0.00 0.00 178.15 178.96 1xmi h SER 531 N 0.43 0.00 0.00 1.72 4.64 -1.35 -3.52 113.55 115.47 1xmi h SER 531 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1xmi h SER 531 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1xmi h SER 531 CO 0.06 0.24 0.00 0.29 -0.87 0.00 0.00 176.83 176.55 1xmi n LYS 532 N -3.80 0.79 0.00 4.77 5.02 -1.16 -5.13 118.16 118.66 1xmi n LYS 532 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1xmi n LYS 532 Cb 0.34 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1xmi n LYS 532 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1xmi n ILE 539 N -0.97 0.00 -2.91 -0.18 2.08 -1.26 -5.05 119.36 111.07 1xmi n ILE 539 Ca 0.18 0.00 -0.38 0.00 0.56 0.00 0.00 62.75 63.11 1xmi n ILE 539 Cb 0.08 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 38.91 1xmi n ILE 539 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1xmi s VAL 540 N 0.00 4.31 0.08 1.39 0.11 -1.26 -4.20 120.40 120.83 1xmi s VAL 540 Ca 0.00 1.72 0.01 0.00 -2.93 0.00 0.00 61.98 60.78 1xmi s VAL 540 Cb 0.00 -4.08 -0.04 0.00 -1.53 0.00 0.00 36.38 30.73 1xmi s VAL 540 CO 0.00 0.34 0.20 -0.76 -3.33 0.00 0.00 175.10 171.55 1xmi s LEU 541 N -1.59 4.25 0.00 2.54 1.43 -0.47 -4.94 118.68 119.89 1xmi s LEU 541 Ca 0.42 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1xmi s LEU 541 Cb -0.21 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.16 1xmi s LEU 541 CO 0.25 0.14 0.00 0.41 0.23 0.00 0.00 176.35 177.39 1xmi n THR 547 N 0.13 0.00 -4.24 5.49 -1.04 -1.26 -4.08 114.28 109.28 1xmi n THR 547 Ca -0.06 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.65 1xmi n THR 547 Cb 0.52 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.93 1xmi n THR 547 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1xmi s LEU 548 N 0.00 3.21 0.75 -4.42 1.43 -1.26 -5.13 118.68 113.27 1xmi s LEU 548 Ca 0.00 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 1xmi s LEU 548 Cb 0.00 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.31 1xmi s LEU 548 CO 0.00 0.20 1.08 -0.94 0.23 0.00 0.00 176.35 176.92 1xmi s SER 549 N -2.09 4.83 0.32 2.29 1.04 -1.26 -4.88 113.70 113.96 1xmi s SER 549 Ca 0.22 1.56 0.02 0.00 0.48 0.00 0.00 55.95 58.23 1xmi s SER 549 Cb -0.11 -2.35 0.59 0.00 0.10 0.00 0.00 66.02 64.25 1xmi s SER 549 CO 0.14 -1.79 1.93 1.23 0.98 0.00 0.00 173.24 175.74 1xmi h GLY 550 N -0.96 1.18 0.93 7.32 0.00 -1.92 -1.05 103.07 108.58 1xmi h GLY 550 Ca -0.45 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 1xmi h GLY 550 CO 0.56 0.29 0.03 -1.33 0.00 0.00 0.00 176.54 176.09 1xmi h GLY 551 N 0.95 0.72 0.95 4.60 0.00 -1.83 -1.65 103.07 106.82 1xmi h GLY 551 Ca 0.35 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1xmi h GLY 551 CO -0.12 0.47 0.14 1.46 0.00 0.00 0.00 176.54 178.49 1xmi h GLN 552 N 0.50 0.68 -0.60 4.80 4.20 -1.85 -1.18 115.11 121.66 1xmi h GLN 552 Ca 0.11 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 58.74 1xmi h GLN 552 Cb 0.43 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 1xmi h GLN 552 CO 0.01 0.66 0.30 0.00 -0.67 0.00 0.00 178.83 179.14 1xmi h ARG 553 N 0.57 0.55 -0.63 1.46 3.08 -1.16 -0.36 114.38 117.90 1xmi h ARG 553 Ca 0.14 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1xmi h ARG 553 Cb 0.26 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1xmi h ARG 553 CO -0.00 0.36 0.25 0.00 -1.07 0.00 0.00 179.97 179.51 1xmi h ALA 554 N 1.33 0.81 -0.21 0.04 0.00 -1.04 -1.76 119.26 118.44 1xmi h ALA 554 Ca 0.27 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1xmi h ALA 554 Cb 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1xmi h ALA 554 CO -0.20 0.43 -0.56 0.00 0.00 0.00 0.00 179.25 178.93 1xmi h ARG 555 N 0.88 0.65 -0.39 0.00 3.08 -0.90 -2.19 114.38 115.52 1xmi h ARG 555 Ca 0.21 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1xmi h ARG 555 Cb 0.20 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1xmi h ARG 555 CO -0.02 1.03 -0.09 0.82 -1.07 0.00 0.00 179.97 180.65 1xmi h ILE 556 N 0.50 1.28 -0.64 2.04 2.04 -0.99 -0.49 117.51 121.25 1xmi h ILE 556 Ca 0.01 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 1xmi h ILE 556 Cb 1.12 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1xmi h ILE 556 CO 0.11 0.39 0.24 -1.28 0.00 0.00 0.00 178.15 177.61 1xmi h SER 557 N 0.55 0.89 -0.35 1.72 0.87 -1.31 -0.79 113.55 115.12 1xmi h SER 557 Ca 0.10 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1xmi h SER 557 Cb 0.60 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1xmi h SER 557 CO 0.04 0.83 0.08 0.25 -0.53 0.00 0.00 176.83 177.49 1xmi h LEU 558 N 0.90 0.54 -0.89 2.23 5.85 -1.35 -2.85 115.31 119.75 1xmi h LEU 558 Ca 0.21 -0.24 0.11 0.00 0.84 0.00 0.00 57.88 58.80 1xmi h LEU 558 Cb 0.22 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1xmi h LEU 558 CO -0.02 0.65 0.53 0.00 -0.34 0.00 0.00 178.44 179.26 1xmi h ALA 559 N 0.92 1.32 -0.12 1.25 0.00 -0.71 0.01 119.26 121.92 1xmi h ALA 559 Ca 0.11 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1xmi h ALA 559 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1xmi h ALA 559 CO 0.00 0.12 0.02 -0.09 0.00 0.00 0.00 179.25 179.30 1xmi h ARG 560 N 0.84 0.07 -0.71 0.00 2.43 -1.09 0.23 114.38 116.14 1xmi h ARG 560 Ca 0.44 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.58 1xmi h ARG 560 Cb 0.45 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1xmi h ARG 560 CO -0.27 0.04 0.32 0.00 -1.51 0.00 0.00 179.97 178.55 1xmi h ALA 561 N 1.09 0.92 -0.02 2.80 0.00 -1.13 -2.98 119.26 119.94 1xmi h ALA 561 Ca 0.05 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1xmi h ALA 561 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1xmi h ALA 561 CO -0.07 0.51 -0.79 0.28 0.00 0.00 0.00 179.25 179.18 1xmi h VAL 562 N 1.00 1.47 -0.63 0.00 2.07 -0.88 -3.26 116.25 116.03 1xmi h VAL 562 Ca 0.24 -2.45 -0.09 0.00 0.82 0.00 0.00 66.70 65.22 1xmi h VAL 562 Cb 0.15 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1xmi h VAL 562 CO -0.03 0.71 0.05 0.22 0.02 0.00 0.00 177.57 178.55 1xmi h TYR 563 N 0.11 1.16 -2.56 1.57 3.20 -0.40 -3.43 116.97 116.62 1xmi h TYR 563 Ca -0.03 -0.18 -0.53 0.00 3.14 0.00 0.00 58.73 61.13 1xmi h TYR 563 Cb 1.38 -0.31 0.05 0.00 1.54 0.00 0.00 36.73 39.39 1xmi h TYR 563 CO 0.02 0.99 1.04 1.17 -1.64 0.00 0.00 178.16 179.74 1xmi n LYS 564 N -4.19 2.73 -2.62 1.82 4.81 -1.14 -4.93 118.16 114.63 1xmi n LYS 564 Ca 0.04 0.99 -0.43 0.00 -0.87 0.00 0.00 58.31 58.04 1xmi n LYS 564 Cb 0.32 -2.85 -0.02 0.00 0.02 0.00 0.00 35.03 32.50 1xmi n LYS 564 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1xmi s ASP 565 N 1.78 6.72 0.13 3.14 3.68 -1.26 -4.96 116.67 125.89 1xmi s ASP 565 Ca 0.78 0.64 0.01 0.00 2.13 0.00 0.00 52.55 56.11 1xmi s ASP 565 Cb -0.51 -2.54 -0.04 0.00 -1.45 0.00 0.00 42.92 38.37 1xmi s ASP 565 CO 0.35 -1.13 -0.01 0.00 0.13 0.00 0.00 175.17 174.51 1xmi s ALA 566 N 4.18 1.02 -0.36 3.66 0.00 -1.26 -4.92 121.76 124.07 1xmi s ALA 566 Ca 0.47 -1.45 0.23 0.00 0.00 0.00 0.00 51.96 51.21 1xmi s ALA 566 Cb -0.09 0.49 0.18 0.00 0.00 0.00 0.00 23.12 23.70 1xmi s ALA 566 CO 0.26 -0.35 1.28 -0.44 0.00 0.00 0.00 175.76 176.52 1xmi h ASP 567 N 2.87 0.00 -3.32 0.00 3.32 -1.22 -3.45 116.42 114.62 1xmi h ASP 567 Ca -0.36 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.48 1xmi h ASP 567 Cb 1.18 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.44 1xmi h ASP 567 CO 0.63 0.01 -0.48 -0.22 -1.72 0.00 0.00 179.24 177.46 1xmi s LEU 568 N -5.47 0.35 -0.16 1.55 2.96 -0.88 -2.14 118.68 114.89 1xmi s LEU 568 Ca 0.03 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.48 1xmi s LEU 568 Cb 0.09 0.77 -0.01 0.00 0.50 0.00 0.00 46.19 47.54 1xmi s LEU 568 CO 0.74 -0.17 -0.13 -0.31 -1.32 0.00 0.00 176.35 175.16 1xmi s TYR 569 N 1.31 2.83 -0.32 5.38 1.51 -0.53 -0.63 117.35 126.90 1xmi s TYR 569 Ca -0.09 -0.93 -0.04 0.00 -1.01 0.00 0.00 57.07 55.00 1xmi s TYR 569 Cb -0.10 -1.92 0.05 0.00 -0.11 0.00 0.00 41.96 39.87 1xmi s TYR 569 CO -0.09 -0.43 0.05 -0.51 -1.11 0.00 0.00 175.55 173.46 1xmi s LEU 570 N 0.83 4.08 -0.35 -1.29 1.43 0.62 -0.55 118.68 123.45 1xmi s LEU 570 Ca -0.04 -1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 51.80 1xmi s LEU 570 Cb -0.15 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.36 1xmi s LEU 570 CO 0.00 -0.29 0.11 -0.76 0.23 0.00 0.00 176.35 175.64 1xmi s LEU 571 N 1.32 4.55 -0.86 1.79 2.01 0.56 -0.41 118.68 127.64 1xmi s LEU 571 Ca -0.04 -1.57 -0.17 0.00 0.01 0.00 0.00 54.13 52.36 1xmi s LEU 571 Cb -0.20 -1.79 0.15 0.00 0.01 0.00 0.00 46.19 44.37 1xmi s LEU 571 CO 0.01 -0.39 0.97 -0.62 1.01 0.00 0.00 176.35 177.32 1xmi s ASP 572 N 1.53 6.62 -1.17 2.29 -1.08 0.66 -0.87 116.67 124.64 1xmi s ASP 572 Ca 0.01 -2.16 -0.21 0.00 -0.52 0.00 0.00 52.55 49.67 1xmi s ASP 572 Cb -0.21 -2.33 -0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1xmi s ASP 572 CO -0.02 -0.92 0.75 -0.24 0.52 0.00 0.00 175.17 175.26 1xmi n SER 573 N 5.74 -4.71 0.00 -0.34 2.88 -0.81 -2.51 113.62 113.87 1xmi n SER 573 Ca 0.17 -1.05 0.14 0.00 -1.33 0.00 0.00 58.87 56.80 1xmi n SER 573 Cb 0.48 -3.14 0.70 0.00 -0.75 0.00 0.00 64.21 61.49 1xmi n SER 573 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1xmi n PRO 574 N -4.32 0.32 0.00 -1.46 -0.04 -1.26 -3.94 135.00 124.31 1xmi n PRO 574 Ca -0.11 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.46 1xmi n PRO 574 Cb 0.60 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.60 1xmi n PRO 574 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xmi n PHE 575 N -1.33 0.00 -0.06 0.54 3.72 -1.26 -4.68 117.46 114.39 1xmi n PHE 575 Ca 0.12 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.70 1xmi n PHE 575 Cb 0.25 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.41 1xmi n PHE 575 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1xmi h GLY 576 N 4.17 0.26 -1.87 1.37 0.00 -1.97 -1.11 103.07 103.92 1xmi h GLY 576 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1xmi h GLY 576 CO 0.00 0.03 0.00 -1.72 0.00 0.00 0.00 176.54 174.85 1xmi n TYR 577 N -4.42 0.70 -4.09 5.60 0.53 -1.26 -4.90 117.16 109.32 1xmi n TYR 577 Ca 0.11 -0.34 -0.29 0.00 -1.02 0.00 0.00 57.90 56.37 1xmi n TYR 577 Cb 0.56 -0.02 -0.07 0.00 -1.03 0.00 0.00 39.34 38.79 1xmi n TYR 577 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1xmi s LEU 578 N -1.04 3.68 0.87 7.72 1.02 -0.42 -3.68 118.68 126.82 1xmi s LEU 578 Ca 0.33 -0.13 -0.11 0.00 0.02 0.00 0.00 54.13 54.25 1xmi s LEU 578 Cb 0.18 -2.34 0.11 0.00 0.02 0.00 0.00 46.19 44.16 1xmi s LEU 578 CO 0.22 0.13 1.09 1.51 0.02 0.00 0.00 176.35 179.32 1xmi s ASP 579 N -2.67 3.71 0.23 2.29 1.47 -1.26 -4.82 116.67 115.62 1xmi s ASP 579 Ca 0.29 1.59 -0.06 0.00 1.18 0.00 0.00 52.55 55.54 1xmi s ASP 579 Cb -0.11 -2.27 0.36 0.00 -0.34 0.00 0.00 42.92 40.56 1xmi s ASP 579 CO 0.21 -2.50 1.76 0.58 0.68 0.00 0.00 175.17 175.90 1xmi h VAL 580 N -1.46 0.79 -0.26 2.11 2.07 -1.95 -1.80 116.25 115.75 1xmi h VAL 580 Ca -0.48 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 1xmi h VAL 580 Cb 1.27 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1xmi h VAL 580 CO 0.53 0.10 -0.29 -0.07 0.02 0.00 0.00 177.57 177.86 1xmi h LEU 581 N 0.54 0.70 -0.49 2.57 3.38 -1.99 -1.77 115.31 118.25 1xmi h LEU 581 Ca 0.36 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1xmi h LEU 581 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1xmi h LEU 581 CO -0.31 1.05 -0.05 0.74 0.09 0.00 0.00 178.44 179.96 1xmi h THR 582 N 0.38 1.27 -0.29 0.22 2.02 -1.92 -1.91 112.91 112.67 1xmi h THR 582 Ca 0.04 -1.17 0.03 0.00 0.77 0.00 0.00 66.41 66.08 1xmi h THR 582 Cb 0.86 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1xmi h THR 582 CO 0.07 0.41 0.10 -0.08 0.37 0.00 0.00 175.52 176.38 1xmi h GLU 583 N 0.77 0.22 -0.55 6.66 4.81 -1.28 -0.79 114.58 124.42 1xmi h GLU 583 Ca 0.13 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1xmi h GLU 583 Cb 0.59 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1xmi h GLU 583 CO 0.04 0.14 0.25 0.87 -0.73 0.00 0.00 179.01 179.58 1xmi h LYS 584 N 0.22 0.47 -0.44 1.92 1.57 -1.19 -0.04 116.57 119.07 1xmi h LYS 584 Ca 0.13 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 1xmi h LYS 584 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1xmi h LYS 584 CO -0.14 0.31 -0.16 0.93 -0.57 0.00 0.00 179.45 179.82 1xmi h GLU 585 N 0.48 0.89 -0.00 3.15 5.08 -1.02 -2.47 114.58 120.68 1xmi h GLU 585 Ca 0.26 -0.37 -0.24 0.00 -1.00 0.00 0.00 59.36 58.01 1xmi h GLU 585 Cb 0.22 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1xmi h GLU 585 CO -0.21 1.01 -0.97 0.82 -1.00 0.00 0.00 179.01 178.67 1xmi h ILE 586 N 0.72 1.36 -0.96 3.13 2.04 -1.00 -0.53 117.51 122.28 1xmi h ILE 586 Ca 0.10 -2.37 0.11 0.00 1.00 0.00 0.00 64.86 63.71 1xmi h ILE 586 Cb 0.72 2.39 -0.08 0.00 -0.74 0.00 0.00 36.82 39.11 1xmi h ILE 586 CO 0.05 0.72 0.59 0.15 0.00 0.00 0.00 178.15 179.66 1xmi h PHE 587 N 0.29 1.08 0.35 1.37 3.04 -1.00 0.18 116.94 122.25 1xmi h PHE 587 Ca -0.09 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 1xmi h PHE 587 Cb 1.61 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 39.78 1xmi h PHE 587 CO 0.07 0.44 -0.17 1.49 -2.02 0.00 0.00 178.31 178.12 1xmi h GLU 588 N 0.95 -0.46 -0.32 1.11 4.57 -1.27 -0.72 114.58 118.45 1xmi h GLU 588 Ca 0.47 0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.55 1xmi h GLU 588 Cb 0.44 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1xmi h GLU 588 CO -0.26 -0.16 -0.35 0.66 -1.18 0.00 0.00 179.01 177.73 1xmi h SER 589 N -0.98 0.75 0.00 1.04 4.64 -1.02 -1.24 113.55 116.73 1xmi h SER 589 Ca -0.05 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1xmi h SER 589 Cb 0.51 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1xmi h SER 589 CO 0.08 1.02 0.00 0.00 -0.87 0.00 0.00 176.83 177.06 1xmi h VAL 591 N 0.00 1.21 0.15 0.00 2.07 -1.47 -1.67 116.25 116.55 1xmi h VAL 591 Ca 0.00 -0.58 -0.31 0.00 0.82 0.00 0.00 66.70 66.63 1xmi h VAL 591 Cb 0.00 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1xmi h VAL 591 CO 0.00 0.24 -1.55 0.00 0.02 0.00 0.00 177.57 176.28 1xmi n LYS 593 N -3.77 0.17 -0.16 0.00 5.02 -0.48 -3.46 118.16 115.48 1xmi n LYS 593 Ca -0.24 0.22 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 1xmi n LYS 593 Cb 0.99 -0.96 0.36 0.00 -0.02 0.00 0.00 35.03 35.39 1xmi n LYS 593 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1xmi h LEU 594 N -0.35 0.65 -3.40 -0.35 5.85 -1.24 -2.18 115.31 114.28 1xmi h LEU 594 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xmi h LEU 594 Cb 0.26 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1xmi h LEU 594 CO 0.00 0.43 0.00 0.23 -0.34 0.00 0.00 178.44 178.76 1xmi n MET 595 N -4.47 4.37 -0.33 1.25 2.81 -0.64 -4.71 117.12 115.40 1xmi n MET 595 Ca 0.10 -3.05 0.19 0.00 -1.81 0.00 0.00 57.70 53.13 1xmi n MET 595 Cb 0.20 -2.11 0.44 0.00 -0.71 0.00 0.00 33.22 31.04 1xmi n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xmi h ALA 596 N 3.86 2.00 -0.48 3.04 0.00 -1.42 -1.81 119.26 124.45 1xmi h ALA 596 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xmi h ALA 596 Cb 1.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1xmi h ALA 596 CO 0.38 -0.41 0.01 0.09 0.00 0.00 0.00 179.25 179.33 1xmi n ASN 597 N -4.72 5.07 -4.51 0.00 4.13 -1.26 -4.83 115.26 109.13 1xmi n ASN 597 Ca 0.25 -2.99 -0.32 0.00 1.68 0.00 0.00 54.58 53.20 1xmi n ASN 597 Cb 0.77 -0.64 -0.12 0.00 -1.54 0.00 0.00 39.78 38.25 1xmi n ASN 597 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1xmi s LYS 598 N -2.82 2.33 -0.07 3.52 -0.14 -0.68 -4.37 119.74 117.51 1xmi s LYS 598 Ca 0.51 -0.83 -0.30 0.00 -1.36 0.00 0.00 55.97 53.99 1xmi s LYS 598 Cb 0.40 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 34.17 1xmi s LYS 598 CO 0.13 0.58 1.31 0.99 -0.76 0.00 0.00 175.35 177.60 1xmi s THR 599 N -0.92 4.06 0.02 2.17 2.01 -1.26 -4.11 115.64 117.60 1xmi s THR 599 Ca 0.15 1.36 0.02 0.00 0.31 0.00 0.00 61.69 63.53 1xmi s THR 599 Cb -0.11 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 1xmi s THR 599 CO 0.05 -0.05 -0.07 0.00 -0.69 0.00 0.00 174.62 173.87 1xmi s ARG 600 N 2.79 0.51 -0.18 4.92 1.70 -0.63 -1.46 118.95 126.61 1xmi s ARG 600 Ca 0.59 -0.45 0.00 0.00 -0.47 0.00 0.00 55.73 55.41 1xmi s ARG 600 Cb -0.26 -0.42 0.02 0.00 -0.57 0.00 0.00 34.95 33.72 1xmi s ARG 600 CO 0.22 0.10 -0.18 0.42 -1.08 0.00 0.00 175.30 174.78 1xmi s ILE 601 N -0.65 2.25 -0.23 4.99 1.01 0.29 -0.62 121.20 128.24 1xmi s ILE 601 Ca -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1xmi s ILE 601 Cb -0.06 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.50 1xmi s ILE 601 CO 0.00 0.52 -0.14 -0.22 0.00 0.00 0.00 174.94 175.11 1xmi s LEU 602 N 1.28 2.88 -0.25 2.97 2.96 0.40 -0.32 118.68 128.61 1xmi s LEU 602 Ca 0.04 -1.02 -0.29 0.00 -0.22 0.00 0.00 54.13 52.65 1xmi s LEU 602 Cb -0.13 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1xmi s LEU 602 CO -0.11 -0.10 1.16 -0.69 -1.32 0.00 0.00 176.35 175.29 1xmi s VAL 603 N 1.21 4.42 0.13 1.68 1.01 -0.05 -0.89 120.40 127.91 1xmi s VAL 603 Ca -0.02 1.68 -0.13 0.00 0.00 0.00 0.00 61.98 63.50 1xmi s VAL 603 Cb -0.17 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1xmi s VAL 603 CO -0.08 -0.30 0.34 0.28 0.00 0.00 0.00 175.10 175.34 1xmi s THR 604 N 3.63 0.09 -0.29 3.92 -1.32 -0.77 -1.93 115.64 118.96 1xmi s THR 604 Ca 0.50 -0.84 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1xmi s THR 604 Cb -0.16 -1.32 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 1xmi s THR 604 CO 0.14 -0.39 0.41 -1.54 -2.21 0.00 0.00 174.62 171.04 1xmi n SER 605 N -0.19 0.83 -4.71 8.08 3.41 -1.26 -4.18 113.62 115.59 1xmi n SER 605 Ca -0.14 -0.91 -0.41 0.00 -0.26 0.00 0.00 58.87 57.15 1xmi n SER 605 Cb 0.63 0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.93 1xmi n SER 605 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xmi s LYS 606 N -0.65 4.48 0.23 4.33 -0.14 -1.26 -4.83 119.74 121.90 1xmi s LYS 606 Ca 0.03 1.13 -0.06 0.00 -1.36 0.00 0.00 55.97 55.70 1xmi s LYS 606 Cb 0.02 -3.46 0.41 0.00 -1.68 0.00 0.00 37.83 33.12 1xmi s LYS 606 CO 0.07 -0.02 1.71 0.52 -0.76 0.00 0.00 175.35 176.86 1xmi h MET 607 N 6.83 0.32 -1.00 1.68 2.86 -2.00 -1.98 114.93 121.64 1xmi h MET 607 Ca -0.40 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.27 1xmi h MET 607 Cb 1.20 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.73 1xmi h MET 607 CO 0.76 0.21 0.65 1.49 1.06 0.00 0.00 176.91 181.08 1xmi h GLU 608 N 0.33 1.18 -0.44 1.72 4.81 -1.99 -1.18 114.58 119.00 1xmi h GLU 608 Ca 0.39 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.44 1xmi h GLU 608 Cb 0.61 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1xmi h GLU 608 CO -0.44 0.78 -0.15 0.45 -0.73 0.00 0.00 179.01 178.92 1xmi h HIS 609 N 1.21 1.00 -0.47 0.92 3.86 -1.78 -2.71 115.15 117.18 1xmi h HIS 609 Ca 0.41 -0.23 -0.11 0.00 -1.16 0.00 0.00 60.37 59.29 1xmi h HIS 609 Cb 0.08 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1xmi h HIS 609 CO -0.00 1.00 -0.13 -0.07 0.86 0.00 0.00 177.93 179.59 1xmi h LEU 610 N 0.71 0.87 -0.98 2.43 4.07 -1.17 -2.01 115.31 119.22 1xmi h LEU 610 Ca 0.11 -0.28 0.11 0.00 0.08 0.00 0.00 57.88 57.89 1xmi h LEU 610 Cb 0.70 -0.24 -0.08 0.00 1.08 0.00 0.00 40.66 42.13 1xmi h LEU 610 CO 0.05 1.01 0.61 0.11 -1.08 0.00 0.00 178.44 179.14 1xmi h LYS 611 N 0.78 0.97 0.00 1.13 1.57 -1.14 -3.06 116.57 116.82 1xmi h LYS 611 Ca 0.12 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1xmi h LYS 611 Cb 0.65 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1xmi h LYS 611 CO 0.05 0.64 -0.82 -0.22 -0.57 0.00 0.00 179.45 178.52 1xmi h LYS 612 N 1.00 0.00 -7.02 3.15 1.63 -1.15 -3.47 116.57 110.71 1xmi h LYS 612 Ca 0.48 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.75 1xmi h LYS 612 Cb 0.42 0.00 0.10 0.00 -0.60 0.00 0.00 32.23 32.15 1xmi h LYS 612 CO -0.25 0.23 0.55 0.00 -3.45 0.00 0.00 179.45 176.53 1xmi s ALA 613 N -3.09 2.91 0.14 5.00 0.00 -0.79 -4.95 121.76 120.98 1xmi s ALA 613 Ca 0.01 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 1xmi s ALA 613 Cb 0.08 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1xmi s ALA 613 CO 0.76 -1.01 1.46 -0.44 0.00 0.00 0.00 175.76 176.53 1xmi h ASP 614 N 1.78 0.99 -4.95 0.00 3.32 -1.63 -3.46 116.42 112.47 1xmi h ASP 614 Ca -0.50 -0.48 -0.19 0.00 0.02 0.00 0.00 57.03 55.88 1xmi h ASP 614 Cb 1.27 -0.28 -0.20 0.00 0.22 0.00 0.00 39.33 40.34 1xmi h ASP 614 CO 0.59 1.28 -0.70 -0.54 -1.72 0.00 0.00 179.24 178.14 1xmi s LYS 615 N -4.32 0.43 0.03 3.56 -0.14 -1.04 -4.70 119.74 113.57 1xmi s LYS 615 Ca -0.11 -0.77 0.08 0.00 -1.36 0.00 0.00 55.97 53.81 1xmi s LYS 615 Cb 0.11 0.01 -0.03 0.00 -1.68 0.00 0.00 37.83 36.25 1xmi s LYS 615 CO 0.88 -0.03 -0.23 0.96 -0.76 0.00 0.00 175.35 176.17 1xmi s ILE 616 N -1.92 1.87 -0.16 2.17 -4.36 0.72 -1.48 121.20 118.04 1xmi s ILE 616 Ca -0.10 -1.23 0.01 0.00 -0.26 0.00 0.00 60.65 59.07 1xmi s ILE 616 Cb -0.07 -1.60 0.02 0.00 1.25 0.00 0.00 42.46 42.07 1xmi s ILE 616 CO -0.02 0.32 -0.17 -0.22 0.24 0.00 0.00 174.94 175.09 1xmi s LEU 617 N -1.08 1.87 -0.26 0.37 0.20 0.63 -2.37 118.68 118.04 1xmi s LEU 617 Ca 0.09 -0.55 -0.09 0.00 0.69 0.00 0.00 54.13 54.27 1xmi s LEU 617 Cb -0.09 -1.31 -0.04 0.00 -0.43 0.00 0.00 46.19 44.32 1xmi s LEU 617 CO 0.01 -0.03 0.13 -0.63 -0.29 0.00 0.00 176.35 175.54 1xmi s ILE 618 N 1.39 4.80 -0.07 6.68 -1.09 -0.09 -1.07 121.20 131.75 1xmi s ILE 618 Ca 0.05 -0.00 -0.08 0.00 -2.23 0.00 0.00 60.65 58.39 1xmi s ILE 618 Cb -0.13 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 1xmi s ILE 618 CO -0.11 0.30 0.20 -0.76 -1.23 0.00 0.00 174.94 173.34 1xmi s LEU 619 N 1.63 4.40 -0.13 2.97 1.02 0.01 -0.29 118.68 128.28 1xmi s LEU 619 Ca 0.07 0.55 -0.03 0.00 0.02 0.00 0.00 54.13 54.73 1xmi s LEU 619 Cb -0.15 -2.29 0.05 0.00 0.02 0.00 0.00 46.19 43.81 1xmi s LEU 619 CO 0.07 0.36 0.06 -2.28 0.02 0.00 0.00 176.35 174.58 1xmi s HIS 620 N -1.11 0.38 -1.55 0.29 2.46 0.32 -4.14 115.29 111.95 1xmi s HIS 620 Ca 0.19 -0.27 -0.11 0.00 0.47 0.00 0.00 55.06 55.34 1xmi s HIS 620 Cb -0.13 -0.72 0.08 0.00 -0.13 0.00 0.00 32.58 31.68 1xmi s HIS 620 CO 0.09 -0.44 0.72 0.39 -2.47 0.00 0.00 174.74 173.03 1xmi n GLU 621 N 5.22 -3.91 0.00 2.88 1.02 -1.26 -1.24 120.64 123.36 1xmi n GLU 621 Ca -0.06 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1xmi n GLU 621 Cb 0.49 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 26.88 1xmi n GLU 621 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmi n GLY 622 N -1.66 1.91 3.79 0.62 0.00 -0.32 -4.91 105.19 104.63 1xmi n GLY 622 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1xmi n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xmi s SER 623 N -2.48 5.25 -0.49 1.61 0.01 -0.37 -0.55 113.70 116.69 1xmi s SER 623 Ca 0.00 -0.39 -0.27 0.00 1.31 0.00 0.00 55.95 56.60 1xmi s SER 623 Cb 0.00 -1.20 0.03 0.00 0.21 0.00 0.00 66.02 65.06 1xmi s SER 623 CO 0.00 -0.09 1.04 -0.55 0.41 0.00 0.00 173.24 174.06 1xmi s SER 624 N -3.83 6.53 -0.02 2.44 0.15 -1.26 -0.52 113.70 117.19 1xmi s SER 624 Ca 0.34 0.21 -0.15 0.00 0.70 0.00 0.00 55.95 57.05 1xmi s SER 624 Cb -0.07 -2.50 -0.33 0.00 -1.71 0.00 0.00 66.02 61.41 1xmi s SER 624 CO 0.24 -1.20 0.84 0.22 1.20 0.00 0.00 173.24 174.54 1xmi h TYR 625 N 9.22 0.79 -2.76 3.44 5.03 -0.97 -3.48 116.97 128.24 1xmi h TYR 625 Ca -0.24 -0.58 -0.12 0.00 2.58 0.00 0.00 58.73 60.37 1xmi h TYR 625 Cb 1.07 -0.03 -0.24 0.00 1.55 0.00 0.00 36.73 39.07 1xmi h TYR 625 CO 0.94 1.56 -0.25 0.12 -1.32 0.00 0.00 178.16 179.21 1xmi s PHE 626 N -2.55 -0.45 -0.02 -3.82 5.36 -1.14 -4.98 117.98 110.37 1xmi s PHE 626 Ca -0.13 1.09 0.01 0.00 -0.96 0.00 0.00 56.93 56.94 1xmi s PHE 626 Cb 0.04 0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 1xmi s PHE 626 CO 0.88 -0.22 -0.01 -0.47 -1.46 0.00 0.00 175.22 173.95 1xmi s TYR 627 N 0.31 0.31 -5.00 10.12 5.04 -1.26 -0.91 117.35 125.96 1xmi s TYR 627 Ca -0.01 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 1xmi s TYR 627 Cb -0.03 -0.36 0.00 0.00 0.35 0.00 0.00 41.96 41.91 1xmi s TYR 627 CO -0.01 -0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.51 1xmi n GLY 628 N 3.91 0.35 3.95 8.97 0.00 -1.00 -5.01 105.19 116.36 1xmi n GLY 628 Ca -0.24 -1.41 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 1xmi n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xmi s THR 629 N -3.63 4.82 0.18 2.61 -4.23 -1.26 -0.20 115.64 113.94 1xmi s THR 629 Ca 0.00 -0.51 -0.13 0.00 -1.18 0.00 0.00 61.69 59.87 1xmi s THR 629 Cb 0.00 -3.76 0.09 0.00 1.34 0.00 0.00 72.50 70.17 1xmi s THR 629 CO 0.00 -0.49 1.85 0.15 -0.54 0.00 0.00 174.62 175.59 1xmi h PHE 630 N 0.69 0.74 -0.84 3.99 3.57 -1.88 -1.94 116.94 121.27 1xmi h PHE 630 Ca -0.49 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1xmi h PHE 630 Cb 1.23 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 1xmi h PHE 630 CO 0.49 0.46 0.53 1.03 -2.23 0.00 0.00 178.31 178.59 1xmi h SER 631 N 0.79 0.99 -0.14 0.41 0.87 -1.95 0.02 113.55 114.55 1xmi h SER 631 Ca 0.22 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1xmi h SER 631 Cb -0.09 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.61 1xmi h SER 631 CO -0.05 0.74 -0.06 -0.33 -0.53 0.00 0.00 176.83 176.61 1xmi h GLU 632 N 1.15 0.44 -0.11 2.24 5.08 -1.87 -2.92 114.58 118.59 1xmi h GLU 632 Ca 0.30 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.37 1xmi h GLU 632 Cb -0.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1xmi h GLU 632 CO -0.06 0.51 -0.73 1.25 -1.00 0.00 0.00 179.01 178.98 1xmi h LEU 633 N 0.42 0.63 -0.98 1.33 5.85 -0.46 -3.15 115.31 118.94 1xmi h LEU 633 Ca 0.09 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1xmi h LEU 633 Cb 0.36 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1xmi h LEU 633 CO 0.02 1.16 0.16 1.56 -0.34 0.00 0.00 178.44 180.99 1xmi h GLN 634 N 0.37 0.90 -0.19 1.25 4.20 -0.86 0.02 115.11 120.80 1xmi h GLN 634 Ca -0.03 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1xmi h GLN 634 Cb 1.31 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1xmi h GLN 634 CO 0.13 0.79 0.07 -0.91 -0.67 0.00 0.00 178.83 178.25 1xmi h ASN 635 N 0.87 0.26 1.59 1.46 2.35 -1.58 -3.16 115.58 117.37 1xmi h ASN 635 Ca 0.19 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1xmi h ASN 635 Cb 0.29 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1xmi h ASN 635 CO -0.00 0.36 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.07 1xmi h LEU 636 N 0.14 0.00 -5.88 1.61 3.38 -1.44 -3.39 115.31 109.73 1xmi h LEU 636 Ca 0.06 -0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.57 1xmi h LEU 636 Cb 0.19 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.62 1xmi h LEU 636 CO -0.00 0.00 -0.86 0.00 0.09 0.00 0.00 178.44 177.66 1xmi n GLN 637 N -2.45 0.42 0.24 1.13 6.02 -0.03 -4.94 117.38 117.77 1xmi n GLN 637 Ca 0.05 -2.82 0.12 0.00 -0.01 0.00 0.00 57.00 54.35 1xmi n GLN 637 Cb 0.45 -1.51 0.54 0.00 1.02 0.00 0.00 30.24 30.74 1xmi n GLN 637 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1xmi h PRO 638 N 5.00 0.00 -6.09 -1.09 0.13 -1.76 -3.39 132.00 124.81 1xmi h PRO 638 Ca 0.14 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.71 1xmi h PRO 638 Cb 0.96 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.99 1xmi h PRO 638 CO 0.31 0.15 1.39 0.16 -0.23 0.00 0.00 178.00 179.78 1xmi s ASP 639 N -6.04 6.33 0.26 1.44 -4.77 -1.26 -4.98 116.67 107.65 1xmi s ASP 639 Ca 0.01 -1.29 -0.31 0.00 -3.30 0.00 0.00 52.55 47.66 1xmi s ASP 639 Cb 0.10 -2.57 -0.11 0.00 -1.09 0.00 0.00 42.92 39.25 1xmi s ASP 639 CO 0.61 -1.67 1.62 0.12 0.70 0.00 0.00 175.17 176.55 1xmi s PHE 640 N 5.59 2.81 -0.17 2.11 2.19 -1.26 -5.01 117.98 124.24 1xmi s PHE 640 Ca 0.48 0.67 0.01 0.00 0.33 0.00 0.00 56.93 58.42 1xmi s PHE 640 Cb -0.01 -4.07 0.03 0.00 -1.31 0.00 0.00 43.02 37.65 1xmi s PHE 640 CO -0.07 -3.74 -0.14 0.45 1.83 0.00 0.00 175.22 173.55 1xmi s SER 641 N 0.69 3.06 0.25 6.13 0.15 -1.26 -5.00 113.70 117.72 1xmi s SER 641 Ca 0.66 -0.68 0.02 0.00 0.70 0.00 0.00 55.95 56.65 1xmi s SER 641 Cb -0.48 -1.27 0.32 0.00 -1.71 0.00 0.00 66.02 62.88 1xmi s SER 641 CO 0.43 -0.08 1.65 0.28 1.20 0.00 0.00 173.24 176.72 1xmi h SER 642 N 7.99 0.48 0.12 5.45 0.02 -1.98 -2.43 113.55 123.21 1xmi h SER 642 Ca -0.36 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1xmi h SER 642 Cb 1.12 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1xmi h SER 642 CO 0.53 0.81 -0.06 0.50 -1.14 0.00 0.00 176.83 177.47 1xmi h LYS 643 N 0.39 -0.16 -0.16 3.45 1.63 -1.94 -0.08 116.57 119.70 1xmi h LYS 643 Ca 0.04 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 1xmi h LYS 643 Cb 0.82 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 1xmi h LYS 643 CO 0.07 0.10 -0.24 1.25 -3.45 0.00 0.00 179.45 177.18 1xmi h LEU 644 N -0.40 0.28 0.00 5.20 5.85 -1.96 -2.33 115.31 121.95 1xmi h LEU 644 Ca -0.02 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1xmi h LEU 644 Cb 0.32 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1xmi h LEU 644 CO 0.03 0.53 -0.16 0.24 -0.34 0.00 0.00 178.44 178.74 1xmi h MET 645 N 0.26 0.00 -2.29 1.25 2.86 -1.46 -2.99 114.93 112.57 1xmi h MET 645 Ca 0.04 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 1xmi h MET 645 Cb 0.57 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.26 1xmi h MET 645 CO 0.04 0.00 -0.21 0.41 1.06 0.00 0.00 176.91 178.20 1xmi n GLY 646 N 1.27 0.39 3.72 8.32 0.00 -0.73 -2.16 105.19 116.00 1xmi n GLY 646 Ca 0.05 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1xmi n GLY 646 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmi s ASP 648 N -3.29 6.62 -0.70 0.00 1.01 -1.26 -4.95 116.67 114.10 1xmi s ASP 648 Ca 0.63 2.67 -0.08 0.00 0.71 0.00 0.00 52.55 56.49 1xmi s ASP 648 Cb -0.19 -2.62 0.18 0.00 1.01 0.00 0.00 42.92 41.31 1xmi s ASP 648 CO 0.57 -0.74 0.57 -0.44 0.21 0.00 0.00 175.17 175.34 1xmi s SER 649 N 0.53 5.87 0.22 0.27 0.01 -1.26 -4.97 113.70 114.37 1xmi s SER 649 Ca 0.62 -2.74 -0.07 0.00 1.31 0.00 0.00 55.95 55.06 1xmi s SER 649 Cb -0.42 -2.00 0.30 0.00 0.21 0.00 0.00 66.02 64.10 1xmi s SER 649 CO 0.41 -0.47 1.81 0.15 0.41 0.00 0.00 173.24 175.55 1xmi h PHE 650 N 7.41 0.74 0.00 2.43 3.04 -1.98 -0.44 116.94 128.15 1xmi h PHE 650 Ca 0.02 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1xmi h PHE 650 Cb 0.99 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.28 1xmi h PHE 650 CO 0.83 0.33 0.00 0.38 -2.02 0.00 0.00 178.31 177.84 1xmi h ASP 651 N 0.73 0.00 0.04 0.41 -0.00 -2.02 -0.96 116.42 114.62 1xmi h ASP 651 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.36 1xmi h ASP 651 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.58 1xmi h ASP 651 CO -0.21 0.00 -0.45 0.00 -0.00 0.00 0.00 179.24 178.59 1xmi n GLN 652 N -2.70 1.10 -1.86 4.15 6.02 -0.19 -4.96 117.38 118.94 1xmi n GLN 652 Ca -0.02 -0.87 -0.38 0.00 -0.01 0.00 0.00 57.00 55.72 1xmi n GLN 652 Cb 0.08 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 29.89 1xmi n GLN 652 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xmi s PHE 653 N -2.50 2.38 0.82 1.08 0.40 -0.37 -5.00 117.98 114.81 1xmi s PHE 653 Ca 0.19 1.39 -0.10 0.00 -0.60 0.00 0.00 56.93 57.81 1xmi s PHE 653 Cb 0.18 -3.74 0.09 0.00 0.51 0.00 0.00 43.02 40.06 1xmi s PHE 653 CO 0.57 -2.69 1.10 -1.54 0.70 0.00 0.00 175.22 173.37 1xmi s SER 654 N -1.00 3.97 0.37 1.36 1.04 -1.26 -4.82 113.70 113.36 1xmi s SER 654 Ca 0.70 1.89 0.05 0.00 0.48 0.00 0.00 55.95 59.06 1xmi s SER 654 Cb -0.39 -2.50 0.72 0.00 0.10 0.00 0.00 66.02 63.95 1xmi s SER 654 CO 0.46 -2.38 2.00 0.00 0.98 0.00 0.00 173.24 174.29 1xmi h ALA 655 N -1.37 1.64 0.14 5.32 0.00 -1.99 -1.33 119.26 121.67 1xmi h ALA 655 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1xmi h ALA 655 Cb 1.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xmi h ALA 655 CO 0.49 0.29 -0.07 1.49 0.00 0.00 0.00 179.25 181.45 1xmi h GLU 656 N 0.76 -0.18 -0.36 0.00 4.81 -1.99 -1.48 114.58 116.15 1xmi h GLU 656 Ca 0.25 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1xmi h GLU 656 Cb 0.06 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1xmi h GLU 656 CO -0.07 -0.04 0.22 -0.09 -0.73 0.00 0.00 179.01 178.30 1xmi h ARG 657 N -0.28 0.48 -0.43 1.92 2.43 -1.84 -1.19 114.38 115.47 1xmi h ARG 657 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1xmi h ARG 657 Cb 0.22 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1xmi h ARG 657 CO 0.03 0.35 0.26 0.00 -1.51 0.00 0.00 179.97 179.10 1xmi h ARG 658 N 0.47 0.59 0.00 0.20 3.08 -1.23 -1.35 114.38 116.14 1xmi h ARG 658 Ca 0.13 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1xmi h ARG 658 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1xmi h ARG 658 CO -0.03 0.43 -0.46 -0.91 -1.07 0.00 0.00 179.97 177.94 1xmi h ASN 659 N 0.57 0.00 -0.22 7.04 2.35 -1.18 -1.46 115.58 122.68 1xmi h ASN 659 Ca 0.15 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1xmi h ASN 659 Cb -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1xmi h ASN 659 CO -0.03 0.46 0.04 -1.28 -1.65 0.00 0.00 177.43 174.97 1xmi h SER 660 N 0.00 0.35 -0.64 5.81 0.87 -0.79 -0.20 113.55 118.94 1xmi h SER 660 Ca -0.00 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.32 1xmi h SER 660 Cb 0.81 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 1xmi h SER 660 CO 0.06 0.51 0.42 0.40 -0.53 0.00 0.00 176.83 177.69 1xmi h ILE 661 N 0.17 1.14 -0.65 2.23 2.04 -0.98 -1.51 117.51 119.95 1xmi h ILE 661 Ca 0.07 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1xmi h ILE 661 Cb 0.31 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1xmi h ILE 661 CO 0.00 0.15 0.29 -0.07 0.00 0.00 0.00 178.15 178.52 1xmi h LEU 662 N 0.85 0.88 -0.90 1.44 3.38 -1.20 -2.11 115.31 117.64 1xmi h LEU 662 Ca 0.24 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1xmi h LEU 662 Cb -0.06 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 1xmi h LEU 662 CO -0.07 0.79 0.43 0.74 0.09 0.00 0.00 178.44 180.42 1xmi h THR 663 N 0.91 1.26 -0.19 0.22 2.02 -0.69 0.55 112.91 116.99 1xmi h THR 663 Ca 0.22 -0.69 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 1xmi h THR 663 Cb 0.16 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1xmi h THR 663 CO -0.02 0.30 -0.32 -0.33 0.37 0.00 0.00 175.52 175.52 1xmi h GLU 664 N 1.21 0.38 -0.25 6.66 4.39 -1.12 0.92 114.58 126.77 1xmi h GLU 664 Ca 0.30 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 1xmi h GLU 664 Cb 0.08 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1xmi h GLU 664 CO -0.04 0.66 -0.06 1.15 -1.16 0.00 0.00 179.01 179.56 1xmi h THR 665 N 0.33 1.28 -0.76 1.13 2.02 -0.77 -2.70 112.91 113.43 1xmi h THR 665 Ca 0.04 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1xmi h THR 665 Cb 0.73 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 1xmi h THR 665 CO 0.06 0.33 0.50 -0.07 0.37 0.00 0.00 175.52 176.71 1xmi h LEU 666 N 0.22 0.86 -0.78 2.58 3.38 -0.61 -2.87 115.31 118.09 1xmi h LEU 666 Ca 0.06 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1xmi h LEU 666 Cb 0.53 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1xmi h LEU 666 CO 0.02 0.61 0.48 -0.09 0.09 0.00 0.00 178.44 179.56 1xmi h ARG 667 N 1.01 0.90 -0.67 1.13 2.43 -0.77 0.05 114.38 118.46 1xmi h ARG 667 Ca 0.29 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 1xmi h ARG 667 Cb -0.09 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.22 1xmi h ARG 667 CO -0.07 0.59 0.44 0.00 -1.51 0.00 0.00 179.97 179.42 1xmi h ARG 668 N 0.92 0.55 -0.00 0.20 3.08 -1.25 -2.64 114.38 115.24 1xmi h ARG 668 Ca 0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1xmi h ARG 668 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1xmi h ARG 668 CO -0.13 0.36 -0.71 1.19 -1.07 0.00 0.00 179.97 179.61 1xmi n PHE 669 N -4.48 0.00 -0.09 3.04 3.72 -0.79 -4.64 117.46 114.22 1xmi n PHE 669 Ca 0.11 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.39 1xmi n PHE 669 Cb 0.32 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.77 1xmi n PHE 669 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1xmi n SER 670 N -1.25 2.41 -0.68 4.37 7.64 -0.06 -5.11 113.62 120.94 1xmi n SER 670 Ca 0.03 -0.09 0.08 0.00 1.01 0.00 0.00 58.87 59.91 1xmi n SER 670 Cb 0.26 -0.14 0.07 0.00 -1.01 0.00 0.00 64.21 63.38 1xmi n SER 670 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21