#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiu s SER 320 N 0.00 6.47 0.05 4.52 1.04 -1.26 -5.10 113.70 119.42 1qiu s SER 320 Ca 0.00 0.57 0.01 0.00 0.48 0.00 0.00 55.95 57.00 1qiu s SER 320 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 64.01 1qiu s SER 320 CO 0.00 0.02 -0.05 -0.51 0.98 0.00 0.00 173.24 173.68 1qiu s ILE 321 N -1.72 0.36 -0.75 -1.02 2.07 -1.26 -5.10 121.20 113.78 1qiu s ILE 321 Ca 0.41 -1.40 -0.03 0.00 -1.41 0.00 0.00 60.65 58.22 1qiu s ILE 321 Cb -0.12 -0.97 0.19 0.00 0.13 0.00 0.00 42.46 41.70 1qiu s ILE 321 CO 0.26 -0.68 0.60 -0.54 -1.91 0.00 0.00 174.94 172.67 1qiu s LYS 322 N -2.62 2.94 0.54 3.50 1.02 -1.26 -4.91 119.74 118.94 1qiu s LYS 322 Ca -0.03 -2.83 0.27 0.00 0.02 0.00 0.00 55.97 53.40 1qiu s LYS 322 Cb -0.02 -3.88 1.44 0.00 -0.52 0.00 0.00 37.83 34.84 1qiu s LYS 322 CO -0.04 -1.22 1.97 0.87 -0.92 0.00 0.00 175.35 176.01 1qiu h LYS 323 N 6.67 0.00 0.00 1.68 1.57 -1.98 0.40 116.57 124.91 1qiu h LYS 323 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1qiu h LYS 323 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1qiu h LYS 323 CO 0.77 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.52 1qiu n SER 324 N -4.27 0.00 -2.62 0.86 3.41 -1.26 -3.21 113.62 106.52 1qiu n SER 324 Ca 0.11 -1.21 -0.08 0.00 -0.26 0.00 0.00 58.87 57.44 1qiu n SER 324 Cb 0.69 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.68 1qiu n SER 324 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qiu n SER 325 N -0.59 2.40 0.00 4.04 7.64 0.14 -5.01 113.62 122.25 1qiu n SER 325 Ca 0.03 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1qiu n SER 325 Cb 0.01 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1qiu n SER 325 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qiu n GLY 326 N -0.52 2.54 3.80 0.23 0.00 -1.20 -4.97 105.19 105.07 1qiu n GLY 326 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1qiu n GLY 326 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qiu s LEU 327 N 0.00 3.90 0.22 0.99 1.43 -1.26 0.15 118.68 124.11 1qiu s LEU 327 Ca 0.00 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 1qiu s LEU 327 Cb 0.00 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 1qiu s LEU 327 CO 0.00 0.18 0.36 0.21 0.23 0.00 0.00 176.35 177.33 1qiu s ASN 328 N -2.35 -0.01 -0.24 2.29 2.47 0.12 -3.71 114.94 113.51 1qiu s ASN 328 Ca 0.30 -1.01 -0.06 0.00 0.42 0.00 0.00 52.86 52.50 1qiu s ASN 328 Cb -0.12 0.51 -0.02 0.00 -1.45 0.00 0.00 41.25 40.16 1qiu s ASN 328 CO 0.22 -1.02 0.04 -0.36 -3.72 0.00 0.00 177.10 172.26 1qiu s PHE 329 N -4.04 3.05 -0.79 0.43 0.08 -1.26 -1.04 117.98 114.42 1qiu s PHE 329 Ca 0.25 -0.55 -0.04 0.00 0.12 0.00 0.00 56.93 56.71 1qiu s PHE 329 Cb 0.02 -2.19 0.20 0.00 -0.57 0.00 0.00 43.02 40.48 1qiu s PHE 329 CO 0.07 -0.39 0.65 0.34 -0.10 0.00 0.00 175.22 175.80 1qiu s ASP 330 N 1.51 5.80 -1.14 1.36 -1.08 -0.34 -4.69 116.67 118.09 1qiu s ASP 330 Ca 0.06 -3.27 -0.03 0.00 -0.52 0.00 0.00 52.55 48.79 1qiu s ASP 330 Cb -0.15 -1.93 -0.03 0.00 -1.46 0.00 0.00 42.92 39.36 1qiu s ASP 330 CO 0.02 -0.30 0.95 -3.20 0.52 0.00 0.00 175.17 173.16 1qiu n ASN 331 N 2.97 -3.96 0.00 -0.34 2.85 -1.26 -2.39 115.26 113.13 1qiu n ASN 331 Ca 0.15 -0.67 0.00 0.00 -0.11 0.00 0.00 54.58 53.95 1qiu n ASN 331 Cb 0.38 -5.10 0.00 0.00 1.24 0.00 0.00 39.78 36.31 1qiu n ASN 331 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1qiu n THR 332 N -3.77 0.00 -3.24 -0.44 -1.04 -1.26 -4.99 114.28 99.54 1qiu n THR 332 Ca -0.20 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.42 1qiu n THR 332 Cb 0.65 -0.02 -0.07 0.00 -1.82 0.00 0.00 70.33 69.07 1qiu n THR 332 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qiu s ALA 333 N -2.97 3.55 0.13 2.41 0.00 -1.00 -5.03 121.76 118.84 1qiu s ALA 333 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 51.96 51.24 1qiu s ALA 333 Cb 0.00 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.22 1qiu s ALA 333 CO 0.00 -0.47 1.36 0.42 0.00 0.00 0.00 175.76 177.07 1qiu s ILE 334 N 1.70 3.34 0.07 0.00 1.01 -1.26 -1.20 121.20 124.86 1qiu s ILE 334 Ca 0.24 0.99 -0.07 0.00 0.00 0.00 0.00 60.65 61.81 1qiu s ILE 334 Cb -0.15 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1qiu s ILE 334 CO 0.10 0.09 0.14 0.00 0.00 0.00 0.00 174.94 175.27 1qiu s ALA 335 N 0.86 -0.08 -0.16 9.38 0.00 -0.21 -4.94 121.76 126.61 1qiu s ALA 335 Ca 0.62 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.72 1qiu s ALA 335 Cb -0.36 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1qiu s ALA 335 CO 0.32 -0.46 0.36 0.96 0.00 0.00 0.00 175.76 176.94 1qiu s ILE 336 N -3.72 5.25 -1.03 0.00 -4.36 -1.26 0.14 121.20 116.23 1qiu s ILE 336 Ca 0.04 0.67 -0.21 0.00 -0.26 0.00 0.00 60.65 60.89 1qiu s ILE 336 Cb 0.05 -3.70 0.08 0.00 1.25 0.00 0.00 42.46 40.14 1qiu s ILE 336 CO -0.10 0.34 1.38 0.21 0.24 0.00 0.00 174.94 177.01 1qiu s ASN 337 N 0.67 6.60 0.10 4.36 3.04 0.38 -4.87 114.94 125.21 1qiu s ASN 337 Ca 0.19 -1.79 -0.31 0.00 0.04 0.00 0.00 52.86 50.99 1qiu s ASN 337 Cb -0.14 -2.51 -0.07 0.00 -1.54 0.00 0.00 41.25 36.99 1qiu s ASN 337 CO 0.06 -1.31 1.34 0.00 -3.04 0.00 0.00 177.10 174.16 1qiu s ALA 338 N 4.07 3.54 0.00 1.71 0.00 -1.26 -4.86 121.76 124.96 1qiu s ALA 338 Ca 0.43 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1qiu s ALA 338 Cb -0.01 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1qiu s ALA 338 CO -0.08 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1qiu n GLY 339 N 3.43 5.08 3.66 0.00 0.00 -1.26 -4.98 105.19 111.12 1qiu n GLY 339 Ca 0.11 -1.90 -0.47 0.00 0.00 0.00 0.00 46.02 43.76 1qiu n GLY 339 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qiu n LYS 340 N 0.00 1.95 -0.72 1.61 5.02 -1.26 -1.78 118.16 122.98 1qiu n LYS 340 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1qiu n LYS 340 Cb 0.00 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 32.56 1qiu n LYS 340 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qiu n GLY 341 N 3.31 0.83 3.22 0.72 0.00 -1.26 -5.00 105.19 107.01 1qiu n GLY 341 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1qiu n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qiu s LEU 342 N 0.00 2.46 0.23 0.99 1.43 -0.73 0.46 118.68 123.50 1qiu s LEU 342 Ca 0.00 -0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 52.00 1qiu s LEU 342 Cb 0.00 -0.35 0.07 0.00 0.03 0.00 0.00 46.19 45.94 1qiu s LEU 342 CO 0.00 -0.28 1.00 -1.83 0.23 0.00 0.00 176.35 175.48 1qiu s GLU 343 N -3.17 1.50 -0.22 1.70 -1.05 0.73 -4.54 118.70 113.64 1qiu s GLU 343 Ca 0.11 -0.97 -0.04 0.00 -0.15 0.00 0.00 54.97 53.91 1qiu s GLU 343 Cb -0.01 0.41 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1qiu s GLU 343 CO 0.01 -0.70 -0.02 -0.06 0.95 0.00 0.00 175.26 175.43 1qiu s PHE 344 N -2.07 2.98 -0.57 4.83 0.08 -1.26 -0.04 117.98 121.92 1qiu s PHE 344 Ca 0.22 -0.82 -0.26 0.00 0.12 0.00 0.00 56.93 56.19 1qiu s PHE 344 Cb -0.03 -2.12 -0.09 0.00 -0.57 0.00 0.00 43.02 40.21 1qiu s PHE 344 CO 0.07 -0.49 2.40 0.34 -0.10 0.00 0.00 175.22 177.43 1qiu s ASP 345 N 1.44 4.31 -0.60 1.36 -1.08 -0.16 -4.79 116.67 117.15 1qiu s ASP 345 Ca 0.05 0.80 -0.01 0.00 -0.52 0.00 0.00 52.55 52.87 1qiu s ASP 345 Cb -0.14 -2.51 0.46 0.00 -1.46 0.00 0.00 42.92 39.26 1qiu s ASP 345 CO -0.02 -3.13 2.01 0.35 0.52 0.00 0.00 175.17 174.90 1qiu n THR 346 N 8.18 3.47 -0.26 1.71 -2.24 -1.26 -3.94 114.28 119.94 1qiu n THR 346 Ca 0.39 -2.63 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 1qiu n THR 346 Cb 0.52 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1qiu n THR 346 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1qiu n ASN 347 N -0.82 0.21 -4.45 3.42 3.02 -1.26 -4.82 115.26 110.56 1qiu n ASN 347 Ca 0.59 -0.59 -0.31 0.00 -0.03 0.00 0.00 54.58 54.23 1qiu n ASN 347 Cb 0.80 0.24 0.18 0.00 -0.61 0.00 0.00 39.78 40.39 1qiu n ASN 347 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1qiu n THR 348 N -0.24 0.00 0.28 3.41 -2.24 -1.26 -4.82 114.28 109.42 1qiu n THR 348 Ca 0.00 -0.25 0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1qiu n THR 348 Cb 0.07 -0.80 0.82 0.00 -2.10 0.00 0.00 70.33 68.32 1qiu n THR 348 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1qiu h SER 349 N -2.08 0.00 0.30 3.42 0.02 -1.96 -2.14 113.55 111.11 1qiu h SER 349 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1qiu h SER 349 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1qiu h SER 349 CO 0.41 0.06 -0.79 -0.62 -1.14 0.00 0.00 176.83 174.75 1qiu n GLU 350 N -3.78 0.06 -0.89 3.45 1.02 -1.26 -4.96 120.64 114.28 1qiu n GLU 350 Ca -0.02 -0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.82 1qiu n GLU 350 Cb 0.15 -1.52 0.17 0.00 -0.02 0.00 0.00 31.44 30.23 1qiu n GLU 350 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1qiu s SER 351 N -3.18 2.72 -0.16 1.62 1.04 -0.81 -2.84 113.70 112.09 1qiu s SER 351 Ca 0.08 1.72 0.01 0.00 0.48 0.00 0.00 55.95 58.25 1qiu s SER 351 Cb 0.16 -2.34 0.24 0.00 0.10 0.00 0.00 66.02 64.18 1qiu s SER 351 CO 0.78 -3.15 1.35 -2.65 0.98 0.00 0.00 173.24 170.55 1qiu n PRO 352 N -4.24 1.45 -0.06 4.02 -0.02 -1.26 -4.85 135.00 130.05 1qiu n PRO 352 Ca 0.07 -1.09 -0.11 0.00 -2.02 0.00 0.00 63.50 60.35 1qiu n PRO 352 Cb 0.54 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.54 1qiu n PRO 352 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1qiu n ASP 353 N -0.08 1.95 -4.05 2.55 8.00 -1.17 -4.77 116.55 118.97 1qiu n ASP 353 Ca 0.22 0.05 -0.40 0.00 0.71 0.00 0.00 54.79 55.37 1qiu n ASP 353 Cb 0.92 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 1qiu n ASP 353 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1qiu n ILE 354 N -3.24 4.17 -3.12 0.53 5.41 -1.13 -5.01 119.36 116.97 1qiu n ILE 354 Ca -0.24 -5.49 -0.42 0.00 1.00 0.00 0.00 62.75 57.60 1qiu n ILE 354 Cb 0.71 -2.30 -0.07 0.00 -0.71 0.00 0.00 39.64 37.27 1qiu n ILE 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1qiu s ASN 355 N -0.60 6.40 0.85 4.38 0.01 -1.26 -4.23 114.94 120.48 1qiu s ASN 355 Ca 0.31 0.04 -0.12 0.00 -0.71 0.00 0.00 52.86 52.39 1qiu s ASN 355 Cb -0.01 -2.32 0.10 0.00 0.41 0.00 0.00 41.25 39.43 1qiu s ASN 355 CO -0.02 -0.62 1.10 -2.16 -1.51 0.00 0.00 177.10 173.89 1qiu s PRO 356 N 2.70 1.63 -0.06 -0.60 0.04 -1.25 -4.71 135.00 132.75 1qiu s PRO 356 Ca 0.24 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 61.79 1qiu s PRO 356 Cb -0.14 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1qiu s PRO 356 CO 0.15 -1.94 0.44 -1.50 0.04 0.00 0.00 177.00 174.19 1qiu s ILE 357 N -3.07 5.09 0.16 0.56 2.07 -1.26 -0.99 121.20 123.76 1qiu s ILE 357 Ca 0.62 0.89 -0.01 0.00 -1.41 0.00 0.00 60.65 60.74 1qiu s ILE 357 Cb -0.16 -3.76 -0.04 0.00 0.13 0.00 0.00 42.46 38.63 1qiu s ILE 357 CO 0.55 0.46 0.08 -1.59 -1.91 0.00 0.00 174.94 172.53 1qiu s LYS 358 N -0.25 1.03 0.27 3.50 0.00 0.94 -4.87 119.74 120.35 1qiu s LYS 358 Ca 0.24 -1.51 -0.29 0.00 0.00 0.00 0.00 55.97 54.41 1qiu s LYS 358 Cb -0.16 0.24 -0.09 0.00 0.00 0.00 0.00 37.83 37.81 1qiu s LYS 358 CO 0.12 -0.30 1.03 0.95 0.00 0.00 0.00 175.35 177.14 1qiu s THR 359 N -4.08 3.76 -0.49 3.79 -4.23 -1.26 -0.19 115.64 112.94 1qiu s THR 359 Ca 0.29 1.76 -0.22 0.00 -1.18 0.00 0.00 61.69 62.34 1qiu s THR 359 Cb 0.07 -4.11 0.04 0.00 1.34 0.00 0.00 72.50 69.84 1qiu s THR 359 CO 0.06 0.41 0.75 -0.75 -0.54 0.00 0.00 174.62 174.54 1qiu s LYS 360 N -1.37 3.28 0.09 3.99 2.20 0.17 -4.74 119.74 123.38 1qiu s LYS 360 Ca 0.43 -0.40 0.03 0.00 -0.36 0.00 0.00 55.97 55.67 1qiu s LYS 360 Cb -0.29 -4.01 -0.04 0.00 -1.51 0.00 0.00 37.83 31.98 1qiu s LYS 360 CO 0.37 -1.21 0.12 0.42 -0.36 0.00 0.00 175.35 174.69 1qiu s ILE 361 N 3.17 4.71 0.00 5.43 -1.09 -1.26 -4.65 121.20 127.51 1qiu s ILE 361 Ca 0.25 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1qiu s ILE 361 Cb -0.14 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 1qiu s ILE 361 CO 0.18 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.59 1qiu n GLY 362 N 0.28 5.11 3.77 6.18 0.00 -1.26 -5.08 105.19 114.20 1qiu n GLY 362 Ca -0.08 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 1qiu n GLY 362 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qiu s SER 363 N 1.00 7.29 0.00 1.61 0.01 -1.26 -3.57 113.70 118.78 1qiu s SER 363 Ca 0.00 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.24 1qiu s SER 363 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1qiu s SER 363 CO 0.00 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.15 1qiu n GLY 364 N 0.85 2.01 3.29 3.44 0.00 -1.26 -5.02 105.19 108.50 1qiu n GLY 364 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1qiu n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qiu s ILE 365 N -2.32 1.83 0.20 -0.61 1.01 -1.23 0.14 121.20 120.21 1qiu s ILE 365 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 60.65 59.21 1qiu s ILE 365 Cb 0.00 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1qiu s ILE 365 CO 0.00 0.17 0.30 -1.81 0.00 0.00 0.00 174.94 173.60 1qiu s ASP 366 N -1.43 0.04 -0.17 3.58 1.11 0.20 -4.67 116.67 115.33 1qiu s ASP 366 Ca 0.09 -1.04 -0.08 0.00 0.18 0.00 0.00 52.55 51.69 1qiu s ASP 366 Cb -0.09 0.47 -0.05 0.00 1.07 0.00 0.00 42.92 44.32 1qiu s ASP 366 CO 0.03 -0.96 0.12 -0.31 1.18 0.00 0.00 175.17 175.23 1qiu s TYR 367 N -4.04 3.44 0.93 4.23 2.02 -1.26 -0.08 117.35 122.59 1qiu s TYR 367 Ca 0.25 0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 57.19 1qiu s TYR 367 Cb 0.03 -2.07 0.15 0.00 -0.40 0.00 0.00 41.96 39.67 1qiu s TYR 367 CO 0.06 0.42 1.09 1.21 -1.57 0.00 0.00 175.55 176.77 1qiu s ASN 368 N -0.12 3.19 0.27 2.29 3.84 0.54 -4.86 114.94 120.10 1qiu s ASN 368 Ca 0.10 1.47 0.04 0.00 0.21 0.00 0.00 52.86 54.68 1qiu s ASN 368 Cb -0.11 -2.14 0.37 0.00 -0.55 0.00 0.00 41.25 38.81 1qiu s ASN 368 CO 0.00 -2.81 1.66 -0.33 -2.79 0.00 0.00 177.10 172.83 1qiu h GLU 369 N -1.67 0.33 0.00 0.43 4.39 -1.99 0.21 114.58 116.28 1qiu h GLU 369 Ca -0.51 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.03 1qiu h GLU 369 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1qiu h GLU 369 CO 0.54 0.70 0.00 -1.71 -1.16 0.00 0.00 179.01 177.38 1qiu n ASN 370 N -4.02 0.00 0.00 1.42 4.05 -1.26 -4.84 115.26 110.61 1qiu n ASN 370 Ca -0.02 0.28 0.00 0.00 0.45 0.00 0.00 54.58 55.30 1qiu n ASN 370 Cb 0.50 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 41.11 1qiu n ASN 370 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1qiu n GLY 371 N 0.20 0.68 3.81 8.20 0.00 0.06 -5.07 105.19 113.08 1qiu n GLY 371 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1qiu n GLY 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qiu s ALA 372 N -2.64 2.46 -0.12 4.61 0.00 -1.26 -4.53 121.76 120.28 1qiu s ALA 372 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.73 1qiu s ALA 372 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1qiu s ALA 372 CO 0.00 -1.48 0.35 -1.64 0.00 0.00 0.00 175.76 172.98 1qiu s MET 373 N -5.11 4.16 0.03 0.00 -1.94 -1.26 0.20 119.30 115.38 1qiu s MET 373 Ca 0.59 0.22 -0.00 0.00 -1.71 0.00 0.00 55.69 54.79 1qiu s MET 373 Cb -0.14 -3.38 -0.02 0.00 2.01 0.00 0.00 34.83 33.30 1qiu s MET 373 CO 0.54 0.34 -0.03 0.96 -0.01 0.00 0.00 175.02 176.82 1qiu s ILE 374 N 0.13 0.17 0.08 2.53 -4.36 0.88 -4.90 121.20 115.73 1qiu s ILE 374 Ca 0.20 -1.12 -0.31 0.00 -0.26 0.00 0.00 60.65 59.16 1qiu s ILE 374 Cb -0.14 -0.56 -0.07 0.00 1.25 0.00 0.00 42.46 42.95 1qiu s ILE 374 CO 0.07 -0.60 1.28 0.42 0.24 0.00 0.00 174.94 176.35 1qiu s THR 375 N -1.98 3.73 -0.72 8.37 -4.23 -1.26 0.58 115.64 120.14 1qiu s THR 375 Ca -0.11 1.24 -0.25 0.00 -1.18 0.00 0.00 61.69 61.39 1qiu s THR 375 Cb -0.06 -3.79 0.04 0.00 1.34 0.00 0.00 72.50 70.03 1qiu s THR 375 CO -0.03 0.09 1.18 -0.75 -0.54 0.00 0.00 174.62 174.57 1qiu s LYS 376 N 1.12 3.17 0.08 3.99 2.20 0.37 -4.80 119.74 125.87 1qiu s LYS 376 Ca 0.61 -0.45 -0.23 0.00 -0.36 0.00 0.00 55.97 55.54 1qiu s LYS 376 Cb -0.32 -4.21 -0.06 0.00 -1.51 0.00 0.00 37.83 31.72 1qiu s LYS 376 CO 0.29 -2.04 0.70 -0.51 -0.36 0.00 0.00 175.35 173.44 1qiu s LEU 377 N 5.18 4.51 0.00 5.43 1.43 -1.26 -4.72 118.68 129.24 1qiu s LEU 377 Ca 0.31 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1qiu s LEU 377 Cb -0.11 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1qiu s LEU 377 CO 0.13 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1qiu n GLY 378 N 2.01 4.50 3.68 -3.19 0.00 -1.26 -4.99 105.19 105.94 1qiu n GLY 378 Ca -0.06 -1.89 -0.45 0.00 0.00 0.00 0.00 46.02 43.62 1qiu n GLY 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qiu n ALA 379 N -3.00 1.65 0.00 4.61 0.00 -1.26 -2.50 120.51 120.01 1qiu n ALA 379 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1qiu n ALA 379 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1qiu n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qiu n GLY 380 N 3.45 1.58 3.44 0.00 0.00 -1.26 -5.04 105.19 107.36 1qiu n GLY 380 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1qiu n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qiu s LEU 381 N 0.00 2.59 0.09 0.99 1.43 -1.04 -0.91 118.68 121.82 1qiu s LEU 381 Ca 0.00 -1.05 -0.27 0.00 -1.03 0.00 0.00 54.13 51.78 1qiu s LEU 381 Cb 0.00 -0.94 0.08 0.00 0.03 0.00 0.00 46.19 45.36 1qiu s LEU 381 CO 0.00 -0.07 1.01 -0.94 0.23 0.00 0.00 176.35 176.58 1qiu s SER 382 N -3.46 -0.19 0.05 2.29 1.04 -0.21 -4.69 113.70 108.52 1qiu s SER 382 Ca 0.28 -0.27 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 1qiu s SER 382 Cb -0.03 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 1qiu s SER 382 CO 0.13 -0.73 0.36 -0.36 0.98 0.00 0.00 173.24 173.61 1qiu s PHE 383 N -3.09 3.60 0.00 5.02 0.08 -1.26 0.50 117.98 122.82 1qiu s PHE 383 Ca 0.11 0.74 0.00 0.00 0.12 0.00 0.00 56.93 57.91 1qiu s PHE 383 Cb -0.00 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 1qiu s PHE 383 CO -0.01 0.56 0.00 -0.40 -0.10 0.00 0.00 175.22 175.27 1qiu n ASP 384 N 1.08 0.27 -0.04 1.36 5.68 -0.69 -4.90 116.55 119.30 1qiu n ASP 384 Ca -0.10 -0.97 -0.05 0.00 -0.50 0.00 0.00 54.79 53.18 1qiu n ASP 384 Cb 0.52 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.47 1qiu n ASP 384 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1qiu h ASN 385 N 0.00 -0.67 0.00 -1.12 -1.07 -1.99 0.58 115.58 111.31 1qiu h ASN 385 Ca 0.00 0.09 0.00 0.00 0.07 0.00 0.00 56.30 56.46 1qiu h ASN 385 Cb 0.00 0.27 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 1qiu h ASN 385 CO 0.00 -0.15 0.00 -1.54 0.07 0.00 0.00 177.43 175.81 1qiu n SER 386 N -3.66 0.00 0.00 6.14 3.41 -1.26 -4.74 113.62 113.52 1qiu n SER 386 Ca -0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1qiu n SER 386 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1qiu n SER 386 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qiu n GLY 387 N -0.51 0.35 3.84 5.00 0.00 0.19 -5.00 105.19 109.06 1qiu n GLY 387 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1qiu n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qiu s ALA 388 N -1.82 2.86 -0.17 4.61 0.00 -1.26 -4.68 121.76 121.31 1qiu s ALA 388 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.74 1qiu s ALA 388 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1qiu s ALA 388 CO 0.00 -0.92 0.95 0.42 0.00 0.00 0.00 175.76 176.21 1qiu s ILE 389 N -3.00 4.79 0.22 0.00 1.01 -1.26 -1.70 121.20 121.25 1qiu s ILE 389 Ca 0.58 1.87 0.05 0.00 0.00 0.00 0.00 60.65 63.15 1qiu s ILE 389 Cb -0.13 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1qiu s ILE 389 CO 0.51 -0.05 -0.06 0.42 0.00 0.00 0.00 174.94 175.76 1qiu s THR 390 N 2.48 1.36 0.05 2.92 -4.23 0.18 -4.96 115.64 113.44 1qiu s THR 390 Ca 0.43 -2.10 -0.23 0.00 -1.18 0.00 0.00 61.69 58.61 1qiu s THR 390 Cb -0.16 -2.23 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 1qiu s THR 390 CO 0.12 -0.44 0.68 -0.63 -0.54 0.00 0.00 174.62 173.81 1qiu s ILE 391 N -3.21 4.73 0.00 2.99 1.01 -1.26 -1.05 121.20 124.42 1qiu s ILE 391 Ca 0.25 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.36 1qiu s ILE 391 Cb 0.03 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1qiu s ILE 391 CO 0.08 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1qiu n GLY 392 N 2.19 4.03 2.87 6.18 0.00 -0.09 -4.88 105.19 115.48 1qiu n GLY 392 Ca -0.05 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 1qiu n GLY 392 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qiu s ASN 393 N 0.00 0.39 0.00 1.61 0.01 -1.26 -3.53 114.94 112.16 1qiu s ASN 393 Ca 0.00 0.32 0.00 0.00 -0.71 0.00 0.00 52.86 52.47 1qiu s ASN 393 Cb 0.00 0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.90 1qiu s ASN 393 CO 0.00 -0.20 0.00 0.29 -1.51 0.00 0.00 177.10 175.68 1qiu n LYS 394 N 4.85 0.00 0.00 -0.60 5.02 -1.26 -4.58 118.16 121.60 1qiu n LYS 394 Ca -0.14 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1qiu n LYS 394 Cb 0.51 -0.42 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 1qiu n LYS 394 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1qiu n ASN 395 N -1.77 0.20 0.00 4.39 3.02 -1.26 -2.10 115.26 117.74 1qiu n ASN 395 Ca 0.00 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1qiu n ASN 395 Cb 0.00 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1qiu n ASN 395 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1qiu n ASP 396 N -0.14 0.00 -3.82 6.41 -0.08 -1.26 -4.68 116.55 112.98 1qiu n ASP 396 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 1qiu n ASP 396 Cb 0.05 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.37 1qiu n ASP 396 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1qiu s ASP 397 N 0.00 4.15 -0.06 1.67 2.15 -0.25 -4.77 116.67 119.57 1qiu s ASP 397 Ca 0.00 -2.15 0.05 0.00 0.43 0.00 0.00 52.55 50.88 1qiu s ASP 397 Cb 0.00 -1.18 0.25 0.00 -0.30 0.00 0.00 42.92 41.70 1qiu s ASP 397 CO 0.00 -0.35 0.94 0.29 -0.17 0.00 0.00 175.17 175.88 1qiu n LYS 398 N 4.21 2.15 -0.31 4.34 5.02 -1.26 -2.65 118.16 129.65 1qiu n LYS 398 Ca 0.03 -0.98 0.08 0.00 -2.02 0.00 0.00 58.31 55.42 1qiu n LYS 398 Cb 0.39 -1.67 0.21 0.00 -0.02 0.00 0.00 35.03 33.94 1qiu n LYS 398 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1qiu n LEU 399 N 0.20 3.37 -3.68 -0.35 4.77 -1.26 -4.90 117.00 115.15 1qiu n LEU 399 Ca 0.09 -2.82 -0.14 0.00 -0.03 0.00 0.00 56.01 53.10 1qiu n LEU 399 Cb 0.50 -0.45 -0.14 0.00 -2.33 0.00 0.00 43.42 41.01 1qiu n LEU 399 CO 0.10 0.68 -0.16 -0.89 -1.33 0.00 0.00 177.39 175.78 1qiu s THR 400 N -2.46 -0.30 -0.21 -5.08 2.01 -1.15 -1.59 115.64 106.86 1qiu s THR 400 Ca 0.35 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.64 1qiu s THR 400 Cb 0.28 -0.38 0.03 0.00 0.01 0.00 0.00 72.50 72.43 1qiu s THR 400 CO 0.08 0.12 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.75 1qiu s LEU 401 N 2.15 2.59 0.00 4.42 2.96 -0.24 -1.64 118.68 128.92 1qiu s LEU 401 Ca -0.00 -0.83 0.00 0.00 -0.22 0.00 0.00 54.13 53.08 1qiu s LEU 401 Cb -0.12 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 1qiu s LEU 401 CO -0.08 -0.06 0.04 -2.67 -1.32 0.00 0.00 176.35 172.27 1qiu n TRP 402 N 4.59 -0.28 -0.13 5.38 2.14 -0.61 -1.25 117.44 127.27 1qiu n TRP 402 Ca -0.19 -0.30 0.05 0.00 2.07 0.00 0.00 57.50 59.13 1qiu n TRP 402 Cb 0.48 0.05 0.13 0.00 -0.81 0.00 0.00 31.31 31.16 1qiu n TRP 402 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1qiu n THR 403 N -0.07 0.95 0.00 -1.67 -2.24 -1.13 -2.00 114.28 108.12 1qiu n THR 403 Ca 0.01 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1qiu n THR 403 Cb 0.07 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1qiu n THR 403 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qiu n THR 404 N 0.40 -0.13 0.31 4.28 -2.24 -1.26 -4.27 114.28 111.37 1qiu n THR 404 Ca 0.10 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.06 1qiu n THR 404 Cb 0.40 0.00 0.98 0.00 -2.10 0.00 0.00 70.33 69.61 1qiu n THR 404 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1qiu h PRO 405 N 0.00 0.00 -2.12 -0.78 0.13 -1.95 -3.29 132.00 123.99 1qiu h PRO 405 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1qiu h PRO 405 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 1qiu h PRO 405 CO 0.00 0.02 -0.97 -0.40 -0.23 0.00 0.00 178.00 176.42 1qiu n ASP 406 N -3.48 2.32 -4.71 1.44 5.75 -1.26 -5.04 116.55 111.57 1qiu n ASP 406 Ca -0.03 -3.28 -0.41 0.00 -0.01 0.00 0.00 54.79 51.06 1qiu n ASP 406 Cb 0.12 -0.60 0.01 0.00 -1.03 0.00 0.00 41.12 39.62 1qiu n ASP 406 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1qiu n PRO 407 N 0.09 2.05 -2.14 0.11 -0.04 -1.24 -5.02 135.00 128.81 1qiu n PRO 407 Ca 0.27 0.73 -0.28 0.00 -0.04 0.00 0.00 63.50 64.18 1qiu n PRO 407 Cb 0.55 -2.42 0.15 0.00 -0.04 0.00 0.00 33.50 31.74 1qiu n PRO 407 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1qiu s SER 408 N -0.46 3.62 -0.07 3.54 0.01 -1.26 -4.87 113.70 114.21 1qiu s SER 408 Ca 0.59 0.11 -0.38 0.00 1.31 0.00 0.00 55.95 57.58 1qiu s SER 408 Cb -0.51 -0.30 -0.16 0.00 0.21 0.00 0.00 66.02 65.27 1qiu s SER 408 CO 0.59 -2.39 1.56 -2.65 0.41 0.00 0.00 173.24 170.76 1qiu n PRO 409 N -3.43 1.26 -0.09 12.44 -0.02 -1.26 -4.72 135.00 139.18 1qiu n PRO 409 Ca 0.15 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1qiu n PRO 409 Cb 0.60 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1qiu n PRO 409 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1qiu n ASN 410 N 4.01 0.00 -4.02 2.55 6.94 -0.69 -4.94 115.26 119.11 1qiu n ASN 410 Ca 0.22 -1.12 -0.08 0.00 -0.02 0.00 0.00 54.58 53.58 1qiu n ASN 410 Cb 0.18 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 1qiu n ASN 410 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1qiu s ARG 412 N -3.29 2.40 -0.26 0.00 3.52 0.03 -2.47 118.95 118.89 1qiu s ARG 412 Ca 0.01 -0.60 -0.14 0.00 -0.13 0.00 0.00 55.73 54.87 1qiu s ARG 412 Cb 0.03 -2.17 -0.11 0.00 -1.56 0.00 0.00 34.95 31.14 1qiu s ARG 412 CO -0.08 -0.23 -0.35 -0.89 -0.81 0.00 0.00 175.30 172.95 1qiu n ILE 413 N 4.73 1.49 0.02 4.11 5.41 -1.26 -4.76 119.36 129.10 1qiu n ILE 413 Ca -0.18 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.24 1qiu n ILE 413 Cb 0.50 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 1qiu n ILE 413 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1qiu n HIS 414 N -4.24 -0.08 -4.43 1.39 -0.00 -1.26 -4.93 115.22 101.67 1qiu n HIS 414 Ca -0.50 0.01 -0.24 0.00 -0.00 0.00 0.00 57.72 57.00 1qiu n HIS 414 Cb 0.85 0.07 -0.11 0.00 -0.00 0.00 0.00 29.99 30.80 1qiu n HIS 414 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1qiu s SER 415 N -5.22 3.34 0.31 0.26 1.04 -1.26 -5.11 113.70 107.07 1qiu s SER 415 Ca 0.00 -0.97 -0.28 0.00 0.48 0.00 0.00 55.95 55.18 1qiu s SER 415 Cb 0.00 -0.25 -0.13 0.00 0.10 0.00 0.00 66.02 65.73 1qiu s SER 415 CO 0.00 0.03 1.15 0.47 0.98 0.00 0.00 173.24 175.87 1qiu n ASP 416 N -0.26 2.02 -4.12 7.02 8.00 -1.26 -3.03 116.55 124.93 1qiu n ASP 416 Ca -0.08 1.19 -0.33 0.00 0.71 0.00 0.00 54.79 56.28 1qiu n ASP 416 Cb 0.59 -1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.28 1qiu n ASP 416 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1qiu n ASN 417 N 1.00 -2.63 -1.30 -2.24 3.02 -1.20 -4.85 115.26 107.06 1qiu n ASN 417 Ca 0.07 -0.99 0.12 0.00 -0.03 0.00 0.00 54.58 53.75 1qiu n ASN 417 Cb 0.34 -2.95 0.29 0.00 -0.61 0.00 0.00 39.78 36.85 1qiu n ASN 417 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1qiu n ASP 418 N -2.77 3.82 -3.69 6.41 5.75 -1.03 -4.84 116.55 120.20 1qiu n ASP 418 Ca -0.04 -2.00 -0.14 0.00 -0.01 0.00 0.00 54.79 52.60 1qiu n ASP 418 Cb 0.55 -0.41 -0.08 0.00 -1.03 0.00 0.00 41.12 40.14 1qiu n ASP 418 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qiu s LYS 420 N -0.48 2.77 -0.26 0.00 1.02 0.12 -1.70 119.74 121.20 1qiu s LYS 420 Ca -0.06 -1.59 -0.13 0.00 0.02 0.00 0.00 55.97 54.21 1qiu s LYS 420 Cb -0.03 -4.06 -0.04 0.00 -0.52 0.00 0.00 37.83 33.18 1qiu s LYS 420 CO 0.03 -1.15 0.28 0.12 -0.92 0.00 0.00 175.35 173.72 1qiu s PHE 421 N 1.51 3.26 -0.16 3.18 5.36 -1.26 -2.19 117.98 127.68 1qiu s PHE 421 Ca 0.04 0.31 -0.03 0.00 -0.96 0.00 0.00 56.93 56.29 1qiu s PHE 421 Cb -0.26 -2.45 -0.02 0.00 -0.34 0.00 0.00 43.02 39.95 1qiu s PHE 421 CO 0.03 -0.13 -0.07 0.99 -1.46 0.00 0.00 175.22 174.58 1qiu s THR 422 N 1.70 3.54 -0.15 0.12 2.01 0.05 -4.83 115.64 118.09 1qiu s THR 422 Ca 0.12 -0.47 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 1qiu s THR 422 Cb -0.15 -2.55 0.06 0.00 0.01 0.00 0.00 72.50 69.87 1qiu s THR 422 CO 0.09 0.49 0.32 -0.22 -0.69 0.00 0.00 174.62 174.61 1qiu s LEU 423 N 0.56 -0.17 -0.16 4.42 2.96 -1.26 -1.88 118.68 123.15 1qiu s LEU 423 Ca -0.05 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1qiu s LEU 423 Cb -0.15 0.97 0.02 0.00 0.50 0.00 0.00 46.19 47.53 1qiu s LEU 423 CO 0.03 -0.21 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.96 1qiu s VAL 424 N 2.00 1.93 -0.25 1.68 1.01 -0.79 -2.84 120.40 123.13 1qiu s VAL 424 Ca -0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1qiu s VAL 424 Cb -0.11 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1qiu s VAL 424 CO -0.10 0.52 0.02 -0.76 0.00 0.00 0.00 175.10 174.78 1qiu s LEU 425 N 1.15 3.32 -0.15 3.92 1.43 -0.38 -2.41 118.68 125.57 1qiu s LEU 425 Ca 0.00 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1qiu s LEU 425 Cb -0.14 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1qiu s LEU 425 CO -0.08 -0.08 -0.21 -0.89 0.23 0.00 0.00 176.35 175.31 1qiu s THR 426 N 1.51 2.09 -0.04 5.49 2.01 0.10 -1.08 115.64 125.71 1qiu s THR 426 Ca 0.05 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 1qiu s THR 426 Cb -0.15 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 1qiu s THR 426 CO -0.00 0.55 1.18 -0.75 -0.69 0.00 0.00 174.62 174.90 1qiu s LYS 427 N 0.94 4.38 -0.51 4.92 2.20 -0.62 0.00 119.74 131.05 1qiu s LYS 427 Ca -0.04 1.66 0.07 0.00 -0.36 0.00 0.00 55.97 57.30 1qiu s LYS 427 Cb -0.15 -3.52 0.35 0.00 -1.51 0.00 0.00 37.83 33.01 1qiu s LYS 427 CO -0.05 -0.39 0.91 0.00 -0.36 0.00 0.00 175.35 175.47 1qiu n GLY 429 N -0.15 2.39 0.00 0.00 0.00 -1.26 -3.08 105.19 103.10 1qiu n GLY 429 Ca 0.30 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1qiu n GLY 429 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qiu n SER 430 N 9.50 0.00 -4.20 1.61 3.41 -1.26 -4.79 113.62 117.90 1qiu n SER 430 Ca 0.00 0.33 -0.15 0.00 -0.26 0.00 0.00 58.87 58.79 1qiu n SER 430 Cb 0.00 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.42 1qiu n SER 430 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1qiu s GLN 431 N -2.85 0.90 -0.18 4.33 -0.21 -1.18 -0.74 119.66 119.74 1qiu s GLN 431 Ca 0.12 -1.22 -0.05 0.00 0.02 0.00 0.00 55.36 54.23 1qiu s GLN 431 Cb 0.12 -0.58 -0.03 0.00 1.00 0.00 0.00 33.01 33.52 1qiu s GLN 431 CO 0.32 0.09 0.01 0.08 -2.12 0.00 0.00 175.29 173.67 1qiu s VAL 432 N -2.60 4.18 -0.13 1.09 1.01 -0.12 -0.05 120.40 123.78 1qiu s VAL 432 Ca 0.08 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 1qiu s VAL 432 Cb -0.02 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1qiu s VAL 432 CO 0.00 0.46 0.34 -0.22 0.00 0.00 0.00 175.10 175.68 1qiu s LEU 433 N 0.62 4.28 0.12 3.92 2.96 0.10 -2.39 118.68 128.29 1qiu s LEU 433 Ca -0.00 0.62 0.04 0.00 -0.22 0.00 0.00 54.13 54.57 1qiu s LEU 433 Cb -0.14 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1qiu s LEU 433 CO 0.02 0.11 -0.10 0.00 -1.32 0.00 0.00 176.35 175.05 1qiu s ALA 434 N 0.32 1.26 -0.02 5.97 0.00 0.13 -0.72 121.76 128.70 1qiu s ALA 434 Ca 0.19 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1qiu s ALA 434 Cb -0.14 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1qiu s ALA 434 CO 0.06 -0.06 0.00 -0.08 0.00 0.00 0.00 175.76 175.69 1qiu s THR 435 N -2.80 0.09 0.11 0.00 -1.32 -1.01 -1.14 115.64 109.56 1qiu s THR 435 Ca 0.10 0.07 0.05 0.00 -1.21 0.00 0.00 61.69 60.70 1qiu s THR 435 Cb -0.01 -0.16 -0.04 0.00 -1.51 0.00 0.00 72.50 70.79 1qiu s THR 435 CO 0.00 0.09 -0.12 0.54 -2.21 0.00 0.00 174.62 172.92 1qiu s VAL 436 N 0.67 1.13 -0.29 5.08 0.11 0.22 -1.89 120.40 125.43 1qiu s VAL 436 Ca -0.06 -1.64 -0.23 0.00 -2.93 0.00 0.00 61.98 57.12 1qiu s VAL 436 Cb -0.09 -1.41 0.14 0.00 -1.53 0.00 0.00 36.38 33.49 1qiu s VAL 436 CO -0.02 -0.47 1.08 0.00 -3.33 0.00 0.00 175.10 172.37 1qiu s ALA 437 N -2.21 -2.10 0.16 1.54 0.00 -0.79 -0.12 121.76 118.24 1qiu s ALA 437 Ca 0.06 1.94 0.05 0.00 0.00 0.00 0.00 51.96 54.01 1qiu s ALA 437 Cb -0.04 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1qiu s ALA 437 CO 0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 175.76 175.42 1qiu s ALA 438 N 0.50 1.57 -0.24 0.00 0.00 -1.26 -0.77 121.76 121.56 1qiu s ALA 438 Ca 0.00 -1.53 -0.13 0.00 0.00 0.00 0.00 51.96 50.31 1qiu s ALA 438 Cb -0.05 0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.17 1qiu s ALA 438 CO -0.10 -0.06 0.58 -1.17 0.00 0.00 0.00 175.76 175.02 1qiu s LEU 439 N -3.20 -0.67 0.33 0.00 2.96 -0.93 -2.08 118.68 115.09 1qiu s LEU 439 Ca 0.18 1.30 -0.24 0.00 -0.22 0.00 0.00 54.13 55.15 1qiu s LEU 439 Cb 0.02 2.00 -0.10 0.00 0.50 0.00 0.00 46.19 48.61 1qiu s LEU 439 CO 0.02 -0.22 0.90 0.00 -1.32 0.00 0.00 176.35 175.73 1qiu s ALA 440 N 1.70 3.21 -0.21 5.97 0.00 0.02 0.12 121.76 132.56 1qiu s ALA 440 Ca -0.09 0.42 0.21 0.00 0.00 0.00 0.00 51.96 52.50 1qiu s ALA 440 Cb -0.07 -3.11 0.49 0.00 0.00 0.00 0.00 23.12 20.43 1qiu s ALA 440 CO -0.17 0.19 1.14 1.33 0.00 0.00 0.00 175.76 178.25 1qiu n VAL 441 N 0.27 1.23 -1.07 0.00 0.24 -0.23 -4.82 118.33 113.95 1qiu n VAL 441 Ca 0.03 -2.75 0.00 0.00 -2.04 0.00 0.00 64.34 59.58 1qiu n VAL 441 Cb 0.51 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 1qiu n VAL 441 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1qiu n SER 442 N -0.43 0.00 0.00 -1.34 7.64 -1.26 -4.90 113.62 113.33 1qiu n SER 442 Ca 0.12 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.55 1qiu n SER 442 Cb 0.88 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 1qiu n SER 442 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qiu n GLY 443 N 0.00 -1.53 2.82 0.23 0.00 -1.26 -5.13 105.19 100.32 1qiu n GLY 443 Ca 0.00 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 1qiu n GLY 443 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qiu n ASP 444 N 2.15 0.83 -0.03 1.61 5.68 -1.26 -4.54 116.55 121.00 1qiu n ASP 444 Ca 0.00 -1.75 -0.02 0.00 -0.50 0.00 0.00 54.79 52.53 1qiu n ASP 444 Cb 0.00 -0.51 0.25 0.00 -1.14 0.00 0.00 41.12 39.72 1qiu n ASP 444 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1qiu h LEU 445 N 0.00 0.56 -1.02 -2.12 3.38 -0.85 -2.88 115.31 112.38 1qiu h LEU 445 Ca -0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1qiu h LEU 445 Cb 0.88 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1qiu h LEU 445 CO 0.25 0.65 0.40 -1.28 0.09 0.00 0.00 178.44 178.55 1qiu h SER 446 N 0.56 0.98 0.00 -0.43 0.87 -1.55 -2.19 113.55 111.79 1qiu h SER 446 Ca 0.12 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1qiu h SER 446 Cb 0.39 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1qiu h SER 446 CO 0.02 0.81 0.00 -1.54 -0.53 0.00 0.00 176.83 175.58 1qiu n SER 447 N -4.34 0.00 0.00 6.23 3.41 -1.09 -2.85 113.62 114.99 1qiu n SER 447 Ca 0.08 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1qiu n SER 447 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1qiu n SER 447 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1qiu n MET 448 N -0.77 -0.26 0.00 4.33 2.81 -0.85 -4.96 117.12 117.42 1qiu n MET 448 Ca 0.10 -0.42 0.00 0.00 -1.81 0.00 0.00 57.70 55.57 1qiu n MET 448 Cb 0.05 -0.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 1qiu n MET 448 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1qiu n THR 449 N -0.04 0.00 -0.54 2.03 -2.24 -1.03 -4.77 114.28 107.69 1qiu n THR 449 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1qiu n THR 449 Cb 0.13 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1qiu n THR 449 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qiu n GLY 450 N 4.48 -1.02 2.17 3.38 0.00 -1.26 -4.53 105.19 108.41 1qiu n GLY 450 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 1qiu n GLY 450 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qiu n THR 451 N 0.37 0.00 0.00 2.61 -2.24 -1.26 -4.79 114.28 108.97 1qiu n THR 451 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1qiu n THR 451 Cb 0.00 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 1qiu n THR 451 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1qiu n VAL 452 N -1.46 0.00 -2.44 2.28 0.31 -1.26 -5.00 118.33 110.76 1qiu n VAL 452 Ca -0.06 0.26 -0.03 0.00 -0.01 0.00 0.00 64.34 64.50 1qiu n VAL 452 Cb 0.33 -0.87 0.01 0.00 -0.91 0.00 0.00 33.84 32.39 1qiu n VAL 452 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qiu n ALA 453 N -1.42 -0.13 -3.59 3.52 0.00 -1.26 -4.95 120.51 112.68 1qiu n ALA 453 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1qiu n ALA 453 Cb 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1qiu n ALA 453 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qiu s SER 454 N -2.99 -0.27 -0.05 0.00 1.04 -1.26 -2.09 113.70 108.09 1qiu s SER 454 Ca 0.05 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.35 1qiu s SER 454 Cb -0.02 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.50 1qiu s SER 454 CO 0.06 -0.62 0.10 -0.69 0.98 0.00 0.00 173.24 173.08 1qiu s VAL 455 N -3.02 -0.07 0.06 5.02 1.01 0.18 -4.86 120.40 118.73 1qiu s VAL 455 Ca 0.08 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1qiu s VAL 455 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1qiu s VAL 455 CO -0.05 0.09 -0.24 -0.44 0.00 0.00 0.00 175.10 174.46 1qiu s SER 456 N 1.24 2.89 -0.09 3.32 0.01 -1.26 -0.89 113.70 118.92 1qiu s SER 456 Ca -0.08 -0.60 -0.03 0.00 1.31 0.00 0.00 55.95 56.55 1qiu s SER 456 Cb -0.12 -0.23 0.04 0.00 0.21 0.00 0.00 66.02 65.92 1qiu s SER 456 CO -0.05 0.19 0.06 -0.63 0.41 0.00 0.00 173.24 173.23 1qiu s ILE 457 N -0.88 -0.02 0.00 1.44 1.01 -0.67 -4.82 121.20 117.27 1qiu s ILE 457 Ca 0.10 0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.97 1qiu s ILE 457 Cb -0.10 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 1qiu s ILE 457 CO 0.03 0.02 -0.19 0.72 0.00 0.00 0.00 174.94 175.52 1qiu s PHE 458 N 2.12 2.54 -0.17 3.97 -0.71 -1.26 -0.81 117.98 123.66 1qiu s PHE 458 Ca 0.04 -0.27 0.01 0.00 -1.04 0.00 0.00 56.93 55.67 1qiu s PHE 458 Cb -0.14 -1.51 0.02 0.00 -1.21 0.00 0.00 43.02 40.18 1qiu s PHE 458 CO -0.05 0.17 -0.19 -0.51 -1.34 0.00 0.00 175.22 173.29 1qiu s LEU 459 N -1.07 2.18 -0.07 -1.99 1.43 0.84 -0.85 118.68 119.16 1qiu s LEU 459 Ca 0.13 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 1qiu s LEU 459 Cb -0.10 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1qiu s LEU 459 CO 0.03 0.02 -0.14 -0.13 0.23 0.00 0.00 176.35 176.35 1qiu s ARG 460 N 1.18 2.68 0.05 1.70 3.00 -1.26 -0.90 118.95 125.40 1qiu s ARG 460 Ca 0.02 -0.70 0.05 0.00 0.00 0.00 0.00 55.73 55.10 1qiu s ARG 460 Cb -0.14 -2.42 -0.02 0.00 0.00 0.00 0.00 34.95 32.37 1qiu s ARG 460 CO -0.10 0.53 -0.16 -0.06 0.00 0.00 0.00 175.30 175.52 1qiu s PHE 461 N -0.49 1.35 0.53 -0.53 0.08 0.38 -1.18 117.98 118.12 1qiu s PHE 461 Ca 0.06 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.66 1qiu s PHE 461 Cb -0.12 -0.80 0.12 0.00 -0.57 0.00 0.00 43.02 41.66 1qiu s PHE 461 CO 0.02 0.05 0.72 -0.40 -0.10 0.00 0.00 175.22 175.51 1qiu n ASP 462 N 1.81 0.08 0.00 1.36 5.68 -0.63 -0.85 116.55 124.00 1qiu n ASP 462 Ca -0.18 -1.28 0.02 0.00 -0.50 0.00 0.00 54.79 52.85 1qiu n ASP 462 Cb 0.54 -0.55 0.10 0.00 -1.14 0.00 0.00 41.12 40.08 1qiu n ASP 462 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qiu n GLN 463 N -2.52 0.02 0.00 0.11 0.00 -1.26 -1.59 117.38 112.14 1qiu n GLN 463 Ca 0.09 0.38 0.07 0.00 0.00 0.00 0.00 57.00 57.55 1qiu n GLN 463 Cb 0.32 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.01 1qiu n GLN 463 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1qiu n ASN 464 N -1.45 1.17 0.00 2.61 5.03 -1.26 -4.92 115.26 116.43 1qiu n ASN 464 Ca 0.01 -1.08 0.00 0.00 0.87 0.00 0.00 54.58 54.38 1qiu n ASN 464 Cb 0.05 0.73 0.00 0.00 -1.02 0.00 0.00 39.78 39.54 1qiu n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qiu n GLY 465 N 1.24 0.80 3.72 7.41 0.00 -0.62 -0.93 105.19 116.81 1qiu n GLY 465 Ca 0.05 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1qiu n GLY 465 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qiu s VAL 466 N -2.00 5.13 0.25 1.61 1.01 -1.26 -4.44 120.40 120.70 1qiu s VAL 466 Ca 0.00 1.15 -0.31 0.00 0.00 0.00 0.00 61.98 62.82 1qiu s VAL 466 Cb 0.00 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.34 1qiu s VAL 466 CO 0.00 0.29 1.41 -0.11 0.00 0.00 0.00 175.10 176.69 1qiu n LEU 467 N 3.79 3.19 -4.99 3.92 7.94 -1.26 -1.60 117.00 127.99 1qiu n LEU 467 Ca -0.05 1.14 -0.19 0.00 -1.11 0.00 0.00 56.01 55.81 1qiu n LEU 467 Cb 0.51 -1.44 -0.01 0.00 0.53 0.00 0.00 43.42 43.02 1qiu n LEU 467 CO 0.45 -0.45 0.06 -0.04 -1.11 0.00 0.00 177.39 176.29 1qiu s MET 468 N -0.46 3.14 0.25 1.96 -1.94 -0.32 -4.88 119.30 117.05 1qiu s MET 468 Ca 0.67 -0.99 -0.06 0.00 -1.71 0.00 0.00 55.69 53.61 1qiu s MET 468 Cb -0.64 -2.82 0.26 0.00 2.01 0.00 0.00 34.83 33.64 1qiu s MET 468 CO 0.50 0.08 1.87 1.49 -0.01 0.00 0.00 175.02 178.95 1qiu h GLU 469 N 0.91 1.20 -3.71 2.03 4.81 -1.94 -3.28 114.58 114.59 1qiu h GLU 469 Ca -0.46 -0.14 -0.70 0.00 -0.13 0.00 0.00 59.36 57.93 1qiu h GLU 469 Cb 1.25 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1qiu h GLU 469 CO 0.53 0.88 3.28 0.27 -0.73 0.00 0.00 179.01 183.24 1qiu n ASN 470 N -4.33 5.20 -4.04 1.04 6.94 -1.26 -4.81 115.26 114.00 1qiu n ASN 470 Ca 0.09 -2.78 -0.08 0.00 -0.02 0.00 0.00 54.58 51.79 1qiu n ASN 470 Cb 0.10 -1.63 -0.10 0.00 -2.36 0.00 0.00 39.78 35.79 1qiu n ASN 470 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1qiu s SER 471 N 2.83 0.38 0.37 0.53 0.01 -1.24 -4.43 113.70 112.15 1qiu s SER 471 Ca 0.53 -0.81 0.20 0.00 1.31 0.00 0.00 55.95 57.17 1qiu s SER 471 Cb 0.15 0.18 0.29 0.00 0.21 0.00 0.00 66.02 66.86 1qiu s SER 471 CO -0.08 -0.52 1.56 0.28 0.41 0.00 0.00 173.24 174.90 1qiu h SER 472 N 3.57 0.00 -3.29 2.44 0.02 -1.29 -3.45 113.55 111.55 1qiu h SER 472 Ca -0.33 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.04 1qiu h SER 472 Cb 1.16 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 1qiu h SER 472 CO 0.58 0.25 -0.14 -0.22 -1.14 0.00 0.00 176.83 176.15 1qiu s LEU 473 N -6.37 4.31 0.38 5.07 2.96 -1.26 -0.79 118.68 122.98 1qiu s LEU 473 Ca 0.05 0.85 -0.27 0.00 -0.22 0.00 0.00 54.13 54.54 1qiu s LEU 473 Cb 0.07 -2.69 -0.09 0.00 0.50 0.00 0.00 46.19 43.98 1qiu s LEU 473 CO 0.70 0.05 1.32 -0.54 -1.32 0.00 0.00 176.35 176.56 1qiu s LYS 474 N 0.34 4.11 0.23 1.98 1.02 0.10 -4.93 119.74 122.58 1qiu s LYS 474 Ca 0.26 2.22 -0.04 0.00 0.02 0.00 0.00 55.97 58.43 1qiu s LYS 474 Cb -0.15 -2.88 0.23 0.00 -0.52 0.00 0.00 37.83 34.51 1qiu s LYS 474 CO 0.11 -0.40 1.69 -0.22 -0.92 0.00 0.00 175.35 175.61 1qiu h LYS 475 N 2.94 0.83 -0.97 1.68 3.64 -1.94 -3.38 116.57 119.37 1qiu h LYS 475 Ca -0.50 -0.27 0.11 0.00 -1.27 0.00 0.00 60.65 58.72 1qiu h LYS 475 Cb 1.24 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.86 1qiu h LYS 475 CO 0.64 0.89 -0.51 1.58 -2.27 0.00 0.00 179.45 179.77 1qiu n HIS 476 N -4.17 -0.28 -1.40 1.91 -0.00 -1.26 -2.60 115.22 107.42 1qiu n HIS 476 Ca 0.02 1.20 -0.25 0.00 0.46 0.00 0.00 57.72 59.14 1qiu n HIS 476 Cb 0.36 -0.67 0.12 0.00 -0.12 0.00 0.00 29.99 29.69 1qiu n HIS 476 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1qiu n TYR 477 N -5.27 2.79 -3.65 1.57 4.01 -1.26 -4.79 117.16 110.55 1qiu n TYR 477 Ca 0.04 -2.34 -0.38 0.00 -0.16 0.00 0.00 57.90 55.06 1qiu n TYR 477 Cb 0.29 -1.02 -0.09 0.00 -0.31 0.00 0.00 39.34 38.22 1qiu n TYR 477 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1qiu s TRP 478 N -3.54 3.49 0.38 -0.72 -0.11 -1.07 -4.04 118.94 113.32 1qiu s TRP 478 Ca 0.58 -2.43 -0.07 0.00 1.22 0.00 0.00 56.10 55.40 1qiu s TRP 478 Cb 0.47 -3.33 0.03 0.00 -1.50 0.00 0.00 33.47 29.14 1qiu s TRP 478 CO 0.03 -0.91 0.61 1.21 -4.62 0.00 0.00 176.95 173.28 1qiu s ASN 479 N 1.40 0.68 0.80 5.86 3.84 -0.85 -4.83 114.94 121.84 1qiu s ASN 479 Ca 0.14 -1.42 -0.10 0.00 0.21 0.00 0.00 52.86 51.68 1qiu s ASN 479 Cb -0.20 0.76 0.07 0.00 -0.55 0.00 0.00 41.25 41.33 1qiu s ASN 479 CO -0.04 -1.49 1.10 -0.36 -2.79 0.00 0.00 177.10 173.52 1qiu s PHE 480 N -2.58 2.38 0.41 0.43 0.08 -1.26 -1.58 117.98 115.86 1qiu s PHE 480 Ca 0.25 1.61 -0.23 0.00 0.12 0.00 0.00 56.93 58.67 1qiu s PHE 480 Cb -0.02 -3.11 -0.09 0.00 -0.57 0.00 0.00 43.02 39.22 1qiu s PHE 480 CO 0.18 -2.01 1.01 0.50 -0.10 0.00 0.00 175.22 174.81 1qiu s ARG 481 N -4.85 4.19 -0.36 0.44 3.52 -0.65 -1.70 118.95 119.55 1qiu s ARG 481 Ca 0.62 1.38 0.03 0.00 -0.13 0.00 0.00 55.73 57.63 1qiu s ARG 481 Cb -0.18 -2.44 0.15 0.00 -1.56 0.00 0.00 34.95 30.92 1qiu s ARG 481 CO 0.56 -0.10 0.38 1.21 -0.81 0.00 0.00 175.30 176.55 1qiu s ASN 482 N -1.76 1.07 1.48 -2.12 3.04 -0.09 -1.09 114.94 115.47 1qiu s ASN 482 Ca 0.59 -1.36 0.00 0.00 0.04 0.00 0.00 52.86 52.13 1qiu s ASN 482 Cb -0.18 0.65 0.00 0.00 -1.54 0.00 0.00 41.25 40.18 1qiu s ASN 482 CO 0.23 -0.28 0.00 0.61 -3.04 0.00 0.00 177.10 174.62 1qiu n GLY 483 N 4.47 2.87 1.16 1.21 0.00 -0.89 -1.40 105.19 112.60 1qiu n GLY 483 Ca 0.09 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1qiu n GLY 483 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qiu n ASN 484 N 8.13 4.36 -0.18 1.61 3.02 -1.26 -4.97 115.26 125.97 1qiu n ASN 484 Ca 0.00 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.54 1qiu n ASN 484 Cb 0.00 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1qiu n ASN 484 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1qiu n SER 485 N -0.23 0.58 -4.85 6.41 2.88 -0.50 -4.44 113.62 113.47 1qiu n SER 485 Ca 0.23 -0.14 -0.26 0.00 -1.33 0.00 0.00 58.87 57.38 1qiu n SER 485 Cb 0.98 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.41 1qiu n SER 485 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1qiu s THR 486 N -0.60 1.87 0.21 2.46 -4.23 -1.26 -0.91 115.64 113.18 1qiu s THR 486 Ca 0.00 -1.56 -0.30 0.00 -1.18 0.00 0.00 61.69 58.65 1qiu s THR 486 Cb 0.00 -2.44 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 1qiu s THR 486 CO 0.00 0.00 1.25 0.21 -0.54 0.00 0.00 174.62 175.54 1qiu s ASN 487 N -4.14 6.99 0.43 3.99 3.84 -0.69 -4.47 114.94 120.88 1qiu s ASN 487 Ca 0.35 2.35 0.14 0.00 0.21 0.00 0.00 52.86 55.91 1qiu s ASN 487 Cb -0.01 -2.61 1.03 0.00 -0.55 0.00 0.00 41.25 39.11 1qiu s ASN 487 CO 0.21 -0.44 1.95 0.00 -2.79 0.00 0.00 177.10 176.03 1qiu h ALA 488 N 5.05 2.06 -3.09 1.71 0.00 -1.98 -3.41 119.26 119.59 1qiu h ALA 488 Ca -0.45 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.78 1qiu h ALA 488 Cb 1.21 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1qiu h ALA 488 CO 0.74 -0.22 -0.57 1.21 0.00 0.00 0.00 179.25 180.41 1qiu s ASN 489 N -6.10 5.62 0.28 0.00 2.47 -1.26 -5.08 114.94 110.87 1qiu s ASN 489 Ca -0.08 0.25 -0.30 0.00 0.42 0.00 0.00 52.86 53.15 1qiu s ASN 489 Cb 0.20 -1.67 -0.11 0.00 -1.45 0.00 0.00 41.25 38.22 1qiu s ASN 489 CO 0.76 0.39 1.55 -2.84 -3.72 0.00 0.00 177.10 173.23 1qiu s PRO 490 N -0.95 4.16 0.38 0.43 0.02 -1.26 -4.91 135.00 132.88 1qiu s PRO 490 Ca 0.14 2.50 -0.25 0.00 0.02 0.00 0.00 61.00 63.41 1qiu s PRO 490 Cb -0.12 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.27 1qiu s PRO 490 CO 0.03 -0.57 1.06 1.52 -0.33 0.00 0.00 177.00 178.71 1qiu s TYR 491 N -0.04 3.31 -0.43 6.54 -0.85 -1.26 -4.96 117.35 119.66 1qiu s TYR 491 Ca 0.62 1.65 0.17 0.00 -0.52 0.00 0.00 57.07 58.99 1qiu s TYR 491 Cb -0.46 -3.16 -0.22 0.00 0.38 0.00 0.00 41.96 38.50 1qiu s TYR 491 CO 0.47 -0.64 0.55 0.25 -1.52 0.00 0.00 175.55 174.66 1qiu n THR 492 N 0.13 0.00 -3.66 -3.49 -2.24 -1.26 -4.95 114.28 98.81 1qiu n THR 492 Ca 0.04 -0.24 -0.07 0.00 -2.27 0.00 0.00 64.05 61.51 1qiu n THR 492 Cb 0.49 0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 1qiu n THR 492 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1qiu s ASN 493 N -3.23 -0.60 -0.05 3.42 3.84 -1.26 -4.80 114.94 112.26 1qiu s ASN 493 Ca 0.00 1.18 0.25 0.00 0.21 0.00 0.00 52.86 54.51 1qiu s ASN 493 Cb 0.12 1.51 0.44 0.00 -0.55 0.00 0.00 41.25 42.77 1qiu s ASN 493 CO 0.70 -0.22 1.16 0.00 -2.79 0.00 0.00 177.10 175.95 1qiu n ALA 494 N 5.12 2.45 -0.07 1.71 0.00 -0.11 -4.88 120.51 124.74 1qiu n ALA 494 Ca -0.13 -2.45 0.21 0.00 0.00 0.00 0.00 53.44 51.07 1qiu n ALA 494 Cb 0.51 -0.75 0.66 0.00 0.00 0.00 0.00 19.45 19.87 1qiu n ALA 494 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1qiu h VAL 495 N 6.55 0.71 0.00 0.00 2.07 -1.80 0.22 116.25 124.00 1qiu h VAL 495 Ca -0.20 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1qiu h VAL 495 Cb 1.77 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1qiu h VAL 495 CO 0.11 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.33 1qiu n GLY 496 N -1.63 -0.95 0.67 2.17 0.00 -1.26 -1.32 105.19 102.87 1qiu n GLY 496 Ca 0.12 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.42 1qiu n GLY 496 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qiu n PHE 497 N -2.27 0.00 -2.83 1.61 3.01 0.77 -4.51 117.46 113.24 1qiu n PHE 497 Ca -0.01 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.13 1qiu n PHE 497 Cb 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.48 1qiu n PHE 497 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1qiu s MET 498 N -1.76 4.11 0.21 -1.08 -1.94 -0.43 -4.87 119.30 113.54 1qiu s MET 498 Ca 0.20 0.96 -0.31 0.00 -1.71 0.00 0.00 55.69 54.84 1qiu s MET 498 Cb 0.16 -2.24 -0.10 0.00 2.01 0.00 0.00 34.83 34.66 1qiu s MET 498 CO 0.31 -0.02 1.46 -2.14 -0.01 0.00 0.00 175.02 174.61 1qiu s PRO 499 N -3.30 4.27 0.17 2.03 0.02 -1.26 0.12 135.00 137.05 1qiu s PRO 499 Ca 0.59 2.27 -0.34 0.00 0.02 0.00 0.00 61.00 63.55 1qiu s PRO 499 Cb -0.09 -3.14 -0.14 0.00 0.02 0.00 0.00 34.50 31.14 1qiu s PRO 499 CO 0.18 -0.46 1.56 -1.71 -0.33 0.00 0.00 177.00 176.24 1qiu n ASN 500 N 2.98 3.07 0.13 2.53 2.85 0.57 -4.36 115.26 123.02 1qiu n ASN 500 Ca 0.09 1.09 -0.02 0.00 -0.11 0.00 0.00 54.58 55.63 1qiu n ASN 500 Cb 0.40 -1.43 0.14 0.00 1.24 0.00 0.00 39.78 40.14 1qiu n ASN 500 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1qiu h LEU 501 N 5.79 0.00 -0.20 1.20 3.38 -1.90 -1.15 115.31 122.42 1qiu h LEU 501 Ca -0.45 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.39 1qiu h LEU 501 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1qiu h LEU 501 CO 0.88 0.65 -0.40 -0.07 0.09 0.00 0.00 178.44 179.59 1qiu h LEU 502 N 0.00 0.70 -0.27 1.67 3.38 -1.98 -2.63 115.31 116.18 1qiu h LEU 502 Ca -0.01 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.29 1qiu h LEU 502 Cb 1.17 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1qiu h LEU 502 CO 0.08 1.12 -0.33 0.00 0.09 0.00 0.00 178.44 179.41 1qiu h ALA 503 N 0.60 0.40 -3.12 1.53 0.00 -1.96 -3.39 119.26 113.32 1qiu h ALA 503 Ca 0.01 -0.42 -0.62 0.00 0.00 0.00 0.00 54.91 53.87 1qiu h ALA 503 Cb 1.00 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.31 1qiu h ALA 503 CO 0.09 0.45 -0.69 0.71 0.00 0.00 0.00 179.25 179.80 1qiu s TYR 504 N -4.27 2.48 1.01 0.00 2.02 -0.44 -4.78 117.35 113.36 1qiu s TYR 504 Ca -0.12 -2.74 -0.13 0.00 -0.37 0.00 0.00 57.07 53.71 1qiu s TYR 504 Cb 0.08 -2.25 0.19 0.00 -0.40 0.00 0.00 41.96 39.59 1qiu s TYR 504 CO 0.83 -0.76 1.10 -2.14 -1.57 0.00 0.00 175.55 173.02 1qiu s PRO 505 N 0.02 0.37 -0.07 -1.71 0.02 -0.99 -4.37 135.00 128.28 1qiu s PRO 505 Ca 0.18 0.40 -0.20 0.00 0.02 0.00 0.00 61.00 61.41 1qiu s PRO 505 Cb -0.23 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1qiu s PRO 505 CO -0.01 -2.74 0.55 0.21 -0.33 0.00 0.00 177.00 174.67 1qiu s LYS 506 N -5.06 4.33 -0.20 5.54 2.20 -1.26 0.30 119.74 125.59 1qiu s LYS 506 Ca 0.66 0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 56.58 1qiu s LYS 506 Cb -0.17 -3.40 0.13 0.00 -1.51 0.00 0.00 37.83 32.88 1qiu s LYS 506 CO 0.57 0.23 1.05 -0.08 -0.36 0.00 0.00 175.35 176.76 1qiu s THR 507 N 0.34 0.00 -1.40 3.43 -1.32 -1.25 -4.84 115.64 110.60 1qiu s THR 507 Ca 0.29 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.06 1qiu s THR 507 Cb -0.17 -1.00 0.47 0.00 -1.51 0.00 0.00 72.50 70.30 1qiu s THR 507 CO 0.14 0.00 1.97 0.00 -2.21 0.00 0.00 174.62 174.52 1qiu n GLN 508 N 1.02 0.37 -3.36 7.08 -0.00 -1.26 -2.23 117.38 119.00 1qiu n GLN 508 Ca -0.10 0.02 -0.38 0.00 -0.00 0.00 0.00 57.00 56.54 1qiu n GLN 508 Cb 0.58 -1.50 -0.06 0.00 -0.00 0.00 0.00 30.24 29.26 1qiu n GLN 508 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1qiu s SER 509 N -2.60 6.77 -1.27 2.61 0.15 -1.26 -4.88 113.70 113.22 1qiu s SER 509 Ca 0.26 0.92 -0.18 0.00 0.70 0.00 0.00 55.95 57.65 1qiu s SER 509 Cb 0.19 -2.29 0.09 0.00 -1.71 0.00 0.00 66.02 62.30 1qiu s SER 509 CO 0.44 0.13 1.67 -1.10 1.20 0.00 0.00 173.24 175.58 1qiu s GLN 510 N -0.10 3.98 -0.12 5.44 -1.52 -1.26 -4.47 119.66 121.62 1qiu s GLN 510 Ca 0.26 -2.05 -0.29 0.00 -1.95 0.00 0.00 55.36 51.33 1qiu s GLN 510 Cb -0.16 -5.45 -0.03 0.00 -0.22 0.00 0.00 33.01 27.15 1qiu s GLN 510 CO 0.12 -2.17 1.38 0.99 -0.25 0.00 0.00 175.29 175.36 1qiu s THR 511 N 3.82 4.05 0.32 -0.19 2.01 -1.26 -4.91 115.64 119.48 1qiu s THR 511 Ca 0.52 1.28 0.07 0.00 0.31 0.00 0.00 61.69 63.87 1qiu s THR 511 Cb 0.03 -3.83 0.36 0.00 0.01 0.00 0.00 72.50 69.07 1qiu s THR 511 CO 0.06 -0.10 1.60 0.00 -0.69 0.00 0.00 174.62 175.49 1qiu h ALA 512 N 8.54 1.49 0.00 7.40 0.00 -1.96 0.22 119.26 134.96 1qiu h ALA 512 Ca -0.31 0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1qiu h ALA 512 Cb 1.13 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1qiu h ALA 512 CO 0.96 -0.63 -0.13 -0.22 0.00 0.00 0.00 179.25 179.23 1qiu h LYS 513 N 0.09 0.00 0.00 0.00 3.64 -1.95 -2.66 116.57 115.69 1qiu h LYS 513 Ca 0.65 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 60.03 1qiu h LYS 513 Cb 1.47 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1qiu h LYS 513 CO -0.78 0.13 -0.01 -0.91 -2.27 0.00 0.00 179.45 175.61 1qiu h ASN 514 N 0.00 0.00 -1.62 4.20 4.21 -0.86 -3.45 115.58 118.06 1qiu h ASN 514 Ca -0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 1qiu h ASN 514 Cb 0.36 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.50 1qiu h ASN 514 CO 0.02 0.01 -0.45 0.20 -1.29 0.00 0.00 177.43 175.91 1qiu s ASN 515 N -5.62 4.74 -0.07 5.81 -0.87 -1.00 -0.87 114.94 117.06 1qiu s ASN 515 Ca -0.00 -0.88 -0.01 0.00 -1.57 0.00 0.00 52.86 50.40 1qiu s ASN 515 Cb 0.10 -0.57 0.03 0.00 -0.02 0.00 0.00 41.25 40.78 1qiu s ASN 515 CO 0.52 -0.54 -0.01 -0.63 -2.57 0.00 0.00 177.10 173.87 1qiu s ILE 516 N -2.51 0.46 -0.09 0.60 1.01 -0.70 -4.97 121.20 115.00 1qiu s ILE 516 Ca 0.43 0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.14 1qiu s ILE 516 Cb -0.00 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.90 1qiu s ILE 516 CO 0.25 0.26 -0.15 -0.69 0.00 0.00 0.00 174.94 174.60 1qiu s VAL 517 N 1.71 1.44 0.04 2.92 1.01 -1.26 -1.39 120.40 124.87 1qiu s VAL 517 Ca 0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1qiu s VAL 517 Cb -0.13 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 1qiu s VAL 517 CO -0.04 0.43 0.10 -0.44 0.00 0.00 0.00 175.10 175.14 1qiu s SER 518 N 0.74 0.17 -0.14 3.32 0.01 -0.63 -4.98 113.70 112.19 1qiu s SER 518 Ca -0.12 -0.53 -0.19 0.00 1.31 0.00 0.00 55.95 56.41 1qiu s SER 518 Cb -0.16 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 1qiu s SER 518 CO 0.03 -0.52 0.54 -1.58 0.41 0.00 0.00 173.24 172.12 1qiu s GLN 519 N -2.65 4.30 0.50 12.44 0.74 -1.26 0.32 119.66 134.04 1qiu s GLN 519 Ca -0.05 0.53 0.01 0.00 0.05 0.00 0.00 55.36 55.90 1qiu s GLN 519 Cb -0.01 -3.49 -0.00 0.00 1.10 0.00 0.00 33.01 30.61 1qiu s GLN 519 CO -0.05 0.00 0.02 1.33 -0.55 0.00 0.00 175.29 176.05 1qiu n VAL 520 N 4.08 0.00 -4.54 1.34 0.24 0.40 -4.94 118.33 114.91 1qiu n VAL 520 Ca -0.05 -2.46 -0.23 0.00 -2.04 0.00 0.00 64.34 59.57 1qiu n VAL 520 Cb 0.51 0.55 -0.16 0.00 -1.47 0.00 0.00 33.84 33.28 1qiu n VAL 520 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1qiu s TYR 521 N -2.92 1.25 -0.13 6.34 2.02 -1.26 -0.45 117.35 122.20 1qiu s TYR 521 Ca 0.03 -0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.08 1qiu s TYR 521 Cb 0.00 -0.88 -0.02 0.00 -0.40 0.00 0.00 41.96 40.65 1qiu s TYR 521 CO 0.02 -0.15 1.32 -1.17 -1.57 0.00 0.00 175.55 174.00 1qiu s LEU 522 N 0.27 4.22 -1.09 -1.29 2.96 -0.21 -2.31 118.68 121.23 1qiu s LEU 522 Ca -0.06 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 55.66 1qiu s LEU 522 Cb -0.11 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1qiu s LEU 522 CO 0.02 -0.77 0.00 1.41 -1.32 0.00 0.00 176.35 175.69 1qiu n HIS 523 N 6.48 0.00 -1.91 5.38 8.25 -0.95 -2.06 115.22 130.41 1qiu n HIS 523 Ca 0.14 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.43 1qiu n HIS 523 Cb 0.45 -2.16 -0.04 0.00 1.12 0.00 0.00 29.99 29.36 1qiu n HIS 523 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qiu n GLY 524 N -1.10 0.71 3.53 -1.41 0.00 -0.98 -4.95 105.19 100.99 1qiu n GLY 524 Ca -0.10 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1qiu n GLY 524 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qiu s ASP 525 N -2.52 6.32 0.59 1.61 -1.08 -0.87 -4.95 116.67 115.77 1qiu s ASP 525 Ca 0.00 -0.22 0.29 0.00 -0.52 0.00 0.00 52.55 52.10 1qiu s ASP 525 Cb 0.00 -2.29 1.40 0.00 -1.46 0.00 0.00 42.92 40.57 1qiu s ASP 525 CO 0.00 -0.64 1.80 0.07 0.52 0.00 0.00 175.17 176.93 1qiu h LYS 526 N 8.67 0.00 -0.01 4.34 2.10 -1.92 0.14 116.57 129.89 1qiu h LYS 526 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1qiu h LYS 526 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1qiu h LYS 526 CO 0.84 0.00 -0.14 0.25 -2.00 0.00 0.00 179.45 178.40 1qiu n THR 527 N -3.62 0.00 -3.00 0.07 -2.24 -1.26 -4.28 114.28 99.95 1qiu n THR 527 Ca 0.11 -0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.50 1qiu n THR 527 Cb 0.81 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 1qiu n THR 527 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qiu n LYS 528 N -0.60 3.02 -1.50 -0.78 5.02 0.47 -5.09 118.16 118.70 1qiu n LYS 528 Ca 0.15 -4.74 -0.33 0.00 -2.02 0.00 0.00 58.31 51.37 1qiu n LYS 528 Cb 0.31 -2.20 0.08 0.00 -0.02 0.00 0.00 35.03 33.20 1qiu n LYS 528 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1qiu s PRO 529 N -3.31 2.40 0.17 1.97 0.04 -1.26 -1.04 135.00 133.97 1qiu s PRO 529 Ca 0.48 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 1qiu s PRO 529 Cb 0.27 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.92 1qiu s PRO 529 CO -0.13 -1.57 0.33 -1.64 0.04 0.00 0.00 177.00 174.04 1qiu s MET 530 N -4.26 1.20 -0.08 4.56 -1.94 0.41 -4.82 119.30 114.36 1qiu s MET 530 Ca 0.67 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 1qiu s MET 530 Cb -0.22 0.40 -0.03 0.00 2.01 0.00 0.00 34.83 37.00 1qiu s MET 530 CO 0.46 -0.45 -0.07 0.42 -0.01 0.00 0.00 175.02 175.38 1qiu s ILE 531 N -3.95 3.71 -0.20 2.53 -1.09 -0.04 -0.45 121.20 121.71 1qiu s ILE 531 Ca 0.15 -0.47 -0.03 0.00 -2.23 0.00 0.00 60.65 58.08 1qiu s ILE 531 Cb 0.02 -2.53 -0.00 0.00 -1.58 0.00 0.00 42.46 38.37 1qiu s ILE 531 CO -0.01 0.58 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.99 1qiu s LEU 532 N -0.62 2.74 -0.23 2.97 2.96 0.15 -1.67 118.68 124.97 1qiu s LEU 532 Ca 0.09 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1qiu s LEU 532 Cb -0.12 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 44.93 1qiu s LEU 532 CO 0.02 0.01 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.06 1qiu s THR 533 N 1.31 2.57 -0.16 3.68 2.01 0.69 -1.60 115.64 124.14 1qiu s THR 533 Ca 0.04 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 60.89 1qiu s THR 533 Cb -0.14 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1qiu s THR 533 CO -0.04 0.26 0.08 -0.63 -0.69 0.00 0.00 174.62 173.60 1qiu s ILE 534 N 1.29 4.96 -0.13 1.82 1.01 -0.48 -0.57 121.20 129.09 1qiu s ILE 534 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1qiu s ILE 534 Cb -0.16 -3.21 -0.00 0.00 0.01 0.00 0.00 42.46 39.09 1qiu s ILE 534 CO -0.07 0.50 -0.18 -0.89 0.00 0.00 0.00 174.94 174.30 1qiu s THR 535 N 0.01 2.47 -0.30 2.92 2.01 -0.56 -1.72 115.64 120.46 1qiu s THR 535 Ca 0.07 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.12 1qiu s THR 535 Cb -0.12 -2.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 1qiu s THR 535 CO 0.01 0.54 0.15 -0.76 -0.69 0.00 0.00 174.62 173.86 1qiu s LEU 536 N 0.58 4.04 0.00 4.42 1.43 -0.05 -1.74 118.68 127.36 1qiu s LEU 536 Ca -0.11 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1qiu s LEU 536 Cb -0.16 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1qiu s LEU 536 CO 0.03 -0.17 0.00 0.59 0.23 0.00 0.00 176.35 177.04 1qiu n ASN 537 N 4.98 0.00 0.00 2.29 3.02 0.87 -4.75 115.26 121.68 1qiu n ASN 537 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1qiu n ASN 537 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1qiu n ASN 537 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qiu n GLY 538 N 0.00 1.39 0.00 7.41 0.00 0.15 0.27 105.19 114.40 1qiu n GLY 538 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.97 1qiu n GLY 538 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qiu n THR 539 N 0.00 0.00 0.92 2.61 -2.24 -0.95 -1.45 114.28 113.18 1qiu n THR 539 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1qiu n THR 539 Cb 0.00 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 1qiu n THR 539 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1qiu n SER 540 N -0.73 1.67 -4.77 3.42 3.41 0.14 -4.96 113.62 111.81 1qiu n SER 540 Ca 0.01 -1.33 -0.39 0.00 -0.26 0.00 0.00 58.87 56.90 1qiu n SER 540 Cb 0.01 0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1qiu n SER 540 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1qiu s GLU 541 N -2.46 4.16 -0.06 4.33 0.41 -0.53 -4.73 118.70 119.83 1qiu s GLU 541 Ca 0.15 1.88 -0.21 0.00 -0.41 0.00 0.00 54.97 56.38 1qiu s GLU 541 Cb 0.16 -2.78 -0.04 0.00 -1.78 0.00 0.00 34.13 29.69 1qiu s GLU 541 CO 0.60 -0.24 0.59 0.45 -0.49 0.00 0.00 175.26 176.17 1qiu s SER 542 N -1.03 6.89 0.00 -0.19 0.15 -1.26 -4.95 113.70 113.31 1qiu s SER 542 Ca 0.55 1.06 0.06 0.00 0.70 0.00 0.00 55.95 58.32 1qiu s SER 542 Cb -0.32 -2.35 0.07 0.00 -1.71 0.00 0.00 66.02 61.70 1qiu s SER 542 CO 0.40 0.01 0.76 0.35 1.20 0.00 0.00 173.24 175.96 1qiu n THR 543 N 3.31 0.15 -1.62 6.45 -2.24 -1.26 -2.03 114.28 117.04 1qiu n THR 543 Ca -0.05 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1qiu n THR 543 Cb 0.51 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1qiu n THR 543 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1qiu n GLU 544 N 0.30 1.49 -1.69 -0.78 4.07 -1.26 -4.79 120.64 117.98 1qiu n GLU 544 Ca 0.04 0.53 -0.44 0.00 -0.06 0.00 0.00 57.16 57.23 1qiu n GLU 544 Cb 0.18 -2.04 -0.04 0.00 -0.06 0.00 0.00 31.44 29.48 1qiu n GLU 544 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1qiu n THR 545 N -0.15 0.12 0.00 6.31 -1.04 -1.26 -1.78 114.28 116.49 1qiu n THR 545 Ca 0.09 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1qiu n THR 545 Cb 0.37 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 1qiu n THR 545 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1qiu n SER 546 N 4.33 0.00 -2.73 8.00 7.64 -1.26 -4.82 113.62 124.79 1qiu n SER 546 Ca 0.17 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.83 1qiu n SER 546 Cb 0.33 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.52 1qiu n SER 546 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1qiu n GLU 547 N -2.00 2.66 -3.02 1.43 -0.58 -0.73 -5.04 120.64 113.36 1qiu n GLU 547 Ca 0.00 -4.24 -0.43 0.00 -0.42 0.00 0.00 57.16 52.06 1qiu n GLU 547 Cb 0.00 -2.00 -0.05 0.00 -0.57 0.00 0.00 31.44 28.82 1qiu n GLU 547 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1qiu s VAL 548 N -4.43 4.67 0.68 2.62 1.01 -1.17 -4.16 120.40 119.62 1qiu s VAL 548 Ca 0.43 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 1qiu s VAL 548 Cb 0.37 -4.37 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1qiu s VAL 548 CO -0.12 -0.88 1.09 -0.94 0.00 0.00 0.00 175.10 174.25 1qiu s SER 549 N 2.60 5.10 -0.26 3.32 1.04 -0.86 -4.95 113.70 119.68 1qiu s SER 549 Ca 0.23 1.88 -0.04 0.00 0.48 0.00 0.00 55.95 58.50 1qiu s SER 549 Cb -0.15 -2.53 -0.16 0.00 0.10 0.00 0.00 66.02 63.28 1qiu s SER 549 CO 0.16 -1.64 -0.26 0.41 0.98 0.00 0.00 173.24 172.90 1qiu n THR 550 N -2.72 1.51 -4.37 2.02 -1.04 -0.03 -4.68 114.28 104.98 1qiu n THR 550 Ca 0.09 -0.51 -0.19 0.00 -2.04 0.00 0.00 64.05 61.40 1qiu n THR 550 Cb 0.53 -1.58 -0.10 0.00 -1.82 0.00 0.00 70.33 67.35 1qiu n THR 550 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1qiu s TYR 551 N -2.52 1.81 -0.08 -1.42 2.02 -0.94 -4.97 117.35 111.26 1qiu s TYR 551 Ca -0.36 -0.54 -0.32 0.00 -0.37 0.00 0.00 57.07 55.48 1qiu s TYR 551 Cb 0.11 -0.84 0.12 0.00 -0.40 0.00 0.00 41.96 40.95 1qiu s TYR 551 CO 0.57 0.41 1.08 -1.54 -1.57 0.00 0.00 175.55 174.50 1qiu s SER 552 N -3.35 -0.21 -0.14 2.29 1.04 -1.26 -0.47 113.70 111.60 1qiu s SER 552 Ca 0.24 -0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.42 1qiu s SER 552 Cb -0.01 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.42 1qiu s SER 552 CO 0.08 -0.43 0.52 0.00 0.98 0.00 0.00 173.24 174.40 1qiu s MET 553 N -2.74 0.72 0.08 4.02 0.23 -0.08 -0.09 119.30 121.45 1qiu s MET 553 Ca 0.09 0.48 0.02 0.00 -1.03 0.00 0.00 55.69 55.25 1qiu s MET 553 Cb -0.00 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.60 1qiu s MET 553 CO -0.06 -0.14 -0.07 -1.54 -2.03 0.00 0.00 175.02 171.18 1qiu s SER 554 N -0.30 1.10 -0.19 -1.18 1.04 -0.71 -0.11 113.70 113.34 1qiu s SER 554 Ca -0.05 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1qiu s SER 554 Cb -0.03 0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.20 1qiu s SER 554 CO 0.03 -0.35 -0.06 -0.36 0.98 0.00 0.00 173.24 173.48 1qiu s PHE 555 N -2.74 2.06 -0.15 5.02 0.40 0.01 -1.49 117.98 121.07 1qiu s PHE 555 Ca 0.04 -1.40 0.01 0.00 -0.60 0.00 0.00 56.93 54.99 1qiu s PHE 555 Cb -0.01 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1qiu s PHE 555 CO -0.02 -0.70 -0.19 0.99 0.70 0.00 0.00 175.22 176.00 1qiu s THR 556 N 1.51 2.25 -0.20 0.64 2.01 0.26 -1.68 115.64 120.45 1qiu s THR 556 Ca -0.02 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.03 1qiu s THR 556 Cb -0.17 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 1qiu s THR 556 CO -0.07 0.53 -0.01 0.26 -0.69 0.00 0.00 174.62 174.64 1qiu s TRP 557 N 0.94 3.02 0.06 4.92 0.51 -0.07 -0.22 118.94 128.10 1qiu s TRP 557 Ca -0.04 -0.49 0.04 0.00 -2.12 0.00 0.00 56.10 53.50 1qiu s TRP 557 Cb -0.15 -2.07 -0.03 0.00 -0.81 0.00 0.00 33.47 30.41 1qiu s TRP 557 CO -0.04 -0.25 -0.13 -1.54 -0.51 0.00 0.00 176.95 174.48 1qiu s SER 558 N 0.97 1.50 0.33 2.95 1.04 -0.67 -0.64 113.70 119.18 1qiu s SER 558 Ca 0.01 -0.58 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 1qiu s SER 558 Cb -0.14 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 1qiu s SER 558 CO 0.02 -0.09 0.43 -1.66 0.98 0.00 0.00 173.24 172.92 1qiu s TRP 559 N -1.24 1.12 0.03 5.02 -2.14 -0.89 -0.87 118.94 119.97 1qiu s TRP 559 Ca -0.03 -1.31 -0.30 0.00 2.66 0.00 0.00 56.10 57.11 1qiu s TRP 559 Cb -0.10 -0.17 -0.07 0.00 -3.10 0.00 0.00 33.47 30.04 1qiu s TRP 559 CO 0.02 -1.07 1.49 -1.21 -2.66 0.00 0.00 176.95 173.52 1qiu s GLU 560 N -3.20 4.25 0.35 3.25 2.02 -1.26 -4.83 118.70 119.28 1qiu s GLU 560 Ca 0.32 2.10 -0.25 0.00 0.02 0.00 0.00 54.97 57.16 1qiu s GLU 560 Cb 0.00 -3.57 -0.14 0.00 0.10 0.00 0.00 34.13 30.52 1qiu s GLU 560 CO 0.20 -0.63 0.66 0.45 0.02 0.00 0.00 175.26 175.97 1qiu n SER 561 N 5.42 -0.36 0.00 -0.19 2.88 -1.26 -1.79 113.62 118.32 1qiu n SER 561 Ca 0.14 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1qiu n SER 561 Cb 0.42 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1qiu n SER 561 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qiu n GLY 562 N 1.67 2.85 3.88 0.46 0.00 -1.26 -5.02 105.19 107.77 1qiu n GLY 562 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1qiu n GLY 562 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qiu s LYS 563 N -0.21 3.72 -1.16 1.61 1.02 -0.74 -4.51 119.74 119.48 1qiu s LYS 563 Ca 0.00 0.53 -0.28 0.00 0.02 0.00 0.00 55.97 56.24 1qiu s LYS 563 Cb 0.00 -2.29 0.03 0.00 -0.52 0.00 0.00 37.83 35.04 1qiu s LYS 563 CO 0.00 -0.20 0.71 0.66 -0.92 0.00 0.00 175.35 175.60 1qiu n TYR 564 N -1.80 -1.61 0.05 3.18 4.01 -1.26 -4.91 117.16 114.83 1qiu n TYR 564 Ca 0.03 0.24 0.02 0.00 -0.16 0.00 0.00 57.90 58.03 1qiu n TYR 564 Cb 0.54 -2.99 -0.06 0.00 -0.31 0.00 0.00 39.34 36.52 1qiu n TYR 564 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1qiu h THR 565 N -2.23 0.45 -0.28 -0.72 1.35 -1.96 -3.34 112.91 106.18 1qiu h THR 565 Ca -0.69 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 1qiu h THR 565 Cb 1.39 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1qiu h THR 565 CO 0.49 0.26 0.00 0.35 -0.25 0.00 0.00 175.52 176.37 1qiu n THR 566 N -2.89 0.39 -2.60 6.82 -2.24 -1.26 -1.62 114.28 110.89 1qiu n THR 566 Ca -0.07 -0.70 -0.31 0.00 -2.27 0.00 0.00 64.05 60.70 1qiu n THR 566 Cb 0.79 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 70.06 1qiu n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qiu s GLU 567 N -1.48 3.84 -0.03 -0.78 0.41 -1.25 -4.81 118.70 114.60 1qiu s GLU 567 Ca 0.33 0.70 -0.10 0.00 -0.41 0.00 0.00 54.97 55.48 1qiu s GLU 567 Cb 0.20 -2.26 -0.05 0.00 -1.78 0.00 0.00 34.13 30.24 1qiu s GLU 567 CO 0.28 -0.17 0.30 0.99 -0.49 0.00 0.00 175.26 176.17 1qiu s THR 568 N -2.53 5.23 -0.45 3.63 2.01 -1.26 -0.50 115.64 121.77 1qiu s THR 568 Ca 0.55 0.50 -0.29 0.00 0.31 0.00 0.00 61.69 62.76 1qiu s THR 568 Cb -0.10 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.84 1qiu s THR 568 CO 0.32 0.53 1.40 0.12 -0.69 0.00 0.00 174.62 176.31 1qiu s PHE 569 N -1.13 2.39 -0.03 4.92 5.36 -1.26 -4.92 117.98 123.31 1qiu s PHE 569 Ca 0.22 0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 1qiu s PHE 569 Cb -0.14 -4.34 0.03 0.00 -0.34 0.00 0.00 43.02 38.23 1qiu s PHE 569 CO 0.11 -1.94 0.06 0.00 -1.46 0.00 0.00 175.22 171.99 1qiu s ALA 570 N 5.56 0.08 0.33 11.12 0.00 -1.26 -0.80 121.76 136.79 1qiu s ALA 570 Ca 0.59 0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.96 1qiu s ALA 570 Cb -0.12 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1qiu s ALA 570 CO 0.31 -0.25 0.09 0.95 0.00 0.00 0.00 175.76 176.85 1qiu s THR 571 N 1.48 2.99 0.49 0.00 -4.23 -0.88 -2.23 115.64 113.25 1qiu s THR 571 Ca -0.04 -1.80 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 1qiu s THR 571 Cb -0.13 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 1qiu s THR 571 CO -0.03 -0.21 0.75 0.20 -0.54 0.00 0.00 174.62 174.78 1qiu s ASN 572 N -3.79 5.85 0.33 3.99 0.02 -1.26 -4.60 114.94 115.48 1qiu s ASN 572 Ca 0.36 0.53 -0.28 0.00 -1.02 0.00 0.00 52.86 52.44 1qiu s ASN 572 Cb -0.02 -1.72 -0.10 0.00 0.02 0.00 0.00 41.25 39.42 1qiu s ASN 572 CO 0.21 -0.77 1.25 -0.44 0.02 0.00 0.00 177.10 177.37 1qiu s SER 573 N -4.22 6.82 -0.10 -1.22 0.01 -1.26 -4.61 113.70 109.12 1qiu s SER 573 Ca 0.49 2.56 0.02 0.00 1.31 0.00 0.00 55.95 60.34 1qiu s SER 573 Cb -0.10 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1qiu s SER 573 CO 0.41 -0.49 -0.18 -0.47 0.41 0.00 0.00 173.24 172.92 1qiu s TYR 574 N -1.18 2.15 -0.04 2.43 5.04 0.83 -4.92 117.35 121.66 1qiu s TYR 574 Ca 0.49 -0.97 -0.11 0.00 -2.44 0.00 0.00 57.07 54.05 1qiu s TYR 574 Cb -0.37 -1.50 -0.05 0.00 0.35 0.00 0.00 41.96 40.39 1qiu s TYR 574 CO 0.49 -0.45 0.29 0.99 -1.34 0.00 0.00 175.55 175.53 1qiu s THR 575 N 0.75 5.24 0.12 4.34 2.01 -1.26 -0.61 115.64 126.22 1qiu s THR 575 Ca -0.11 0.53 -0.25 0.00 0.31 0.00 0.00 61.69 62.16 1qiu s THR 575 Cb -0.16 -3.58 0.07 0.00 0.01 0.00 0.00 72.50 68.85 1qiu s THR 575 CO 0.02 0.56 0.86 0.72 -0.69 0.00 0.00 174.62 176.10 1qiu s PHE 576 N -1.09 -0.26 0.15 4.92 -0.71 -0.29 -4.99 117.98 115.71 1qiu s PHE 576 Ca 0.21 -0.00 -0.05 0.00 -1.04 0.00 0.00 56.93 56.05 1qiu s PHE 576 Cb -0.14 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.25 1qiu s PHE 576 CO 0.10 -0.79 0.18 -1.54 -1.34 0.00 0.00 175.22 171.83 1qiu s SER 577 N -2.77 0.16 0.16 1.98 1.04 -1.26 0.19 113.70 113.20 1qiu s SER 577 Ca 0.08 -1.06 -0.23 0.00 0.48 0.00 0.00 55.95 55.23 1qiu s SER 577 Cb -0.02 0.37 0.07 0.00 0.10 0.00 0.00 66.02 66.54 1qiu s SER 577 CO -0.03 -0.82 0.59 -0.72 0.98 0.00 0.00 173.24 173.24 1qiu s TYR 578 N -4.02 -0.52 0.01 5.02 -0.85 -1.00 -4.97 117.35 111.02 1qiu s TYR 578 Ca 0.22 0.30 -0.30 0.00 -0.52 0.00 0.00 57.07 56.77 1qiu s TYR 578 Cb 0.05 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 1qiu s TYR 578 CO 0.02 -0.85 1.29 0.42 -1.52 0.00 0.00 175.55 174.92 1qiu s ILE 579 N -3.75 3.89 0.49 -3.49 1.01 -1.26 -0.94 121.20 117.15 1qiu s ILE 579 Ca 0.01 1.30 -0.16 0.00 0.00 0.00 0.00 60.65 61.80 1qiu s ILE 579 Cb -0.01 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 1qiu s ILE 579 CO -0.13 0.04 0.95 0.00 0.00 0.00 0.00 174.94 175.80 1qiu s ALA 580 N 1.86 3.11 0.19 9.38 0.00 0.09 -0.32 121.76 136.08 1qiu s ALA 580 Ca 0.60 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 1qiu s ALA 580 Cb -0.30 -3.05 0.13 0.00 0.00 0.00 0.00 23.12 19.90 1qiu s ALA 580 CO 0.26 -0.18 1.85 0.37 0.00 0.00 0.00 175.76 178.06 1qiu h GLN 581 N 1.02 0.81 0.00 0.00 5.75 0.78 -3.36 115.11 120.11 1qiu h GLN 581 Ca -0.47 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1qiu h GLN 581 Cb 1.18 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.55 1qiu h GLN 581 CO 0.62 0.54 0.00 -0.85 -2.65 0.00 0.00 178.83 176.49