#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 1.32 0.14 4.52 1.04 -1.26 -5.15 113.70 114.31 1qiu s SER 320 Ca 0.00 -0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.26 1qiu s SER 320 Cb 0.00 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1qiu s SER 320 CO 0.00 0.11 -0.18 0.27 0.98 0.00 0.00 173.24 174.42 1qiu s ILE 321 N -0.38 1.66 -1.02 -1.02 -4.36 -1.26 -5.08 121.20 109.74 1qiu s ILE 321 Ca 0.03 -1.78 -0.13 0.00 -0.26 0.00 0.00 60.65 58.52 1qiu s ILE 321 Cb -0.05 -1.69 0.22 0.00 1.25 0.00 0.00 42.46 42.19 1qiu s ILE 321 CO -0.00 -0.29 1.06 -0.75 0.24 0.00 0.00 174.94 175.21 1qiu s LYS 322 N -2.56 3.93 0.54 0.37 2.20 -1.26 -4.89 119.74 118.07 1qiu s LYS 322 Ca 0.12 -2.71 0.33 0.00 -0.36 0.00 0.00 55.97 53.35 1qiu s LYS 322 Cb -0.06 -4.65 1.50 0.00 -1.51 0.00 0.00 37.83 33.11 1qiu s LYS 322 CO 0.05 -1.41 1.86 0.87 -0.36 0.00 0.00 175.35 176.36 1qiu h LYS 323 N 7.35 0.00 0.00 4.03 1.57 -1.99 0.47 116.57 128.00 1qiu h LYS 323 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1qiu h LYS 323 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1qiu h LYS 323 CO 0.98 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.73 1qiu n SER 324 N -4.20 0.00 -2.31 0.86 3.41 -1.26 -3.19 113.62 106.92 1qiu n SER 324 Ca 0.20 -0.32 -0.22 0.00 -0.26 0.00 0.00 58.87 58.27 1qiu n SER 324 Cb 1.05 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.91 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 -1.10 4.36 0.00 4.04 7.64 0.17 -4.97 113.62 123.75 1qiu n SER 325 Ca 0.11 -3.54 0.00 0.00 1.01 0.00 0.00 58.87 56.45 1qiu n SER 325 Cb 0.08 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 -0.56 0.76 3.60 0.23 0.00 -1.19 -4.98 105.19 103.04 1qiu n GLY 326 Ca 0.37 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 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 3.12 0.21 0.99 1.43 -1.26 0.71 118.68 123.88 1qiu s LEU 327 Ca 0.00 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 1qiu s LEU 327 Cb 0.00 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1qiu s LEU 327 CO 0.00 0.13 0.52 0.21 0.23 0.00 0.00 176.35 177.44 1qiu s ASN 328 N -2.59 -0.20 -0.32 2.29 3.84 0.29 -3.90 114.94 114.35 1qiu s ASN 328 Ca 0.24 -0.62 -0.11 0.00 0.21 0.00 0.00 52.86 52.58 1qiu s ASN 328 Cb -0.10 0.59 -0.02 0.00 -0.55 0.00 0.00 41.25 41.17 1qiu s ASN 328 CO 0.16 -1.09 0.20 -0.36 -2.79 0.00 0.00 177.10 173.21 1qiu s PHE 329 N -3.92 3.20 -1.11 0.43 0.08 -1.26 -0.52 117.98 114.88 1qiu s PHE 329 Ca 0.13 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 56.76 1qiu s PHE 329 Cb -0.01 -2.41 0.25 0.00 -0.57 0.00 0.00 43.02 40.27 1qiu s PHE 329 CO 0.01 -0.37 1.16 0.34 -0.10 0.00 0.00 175.22 176.25 1qiu s ASP 330 N 1.68 7.23 0.00 1.36 -1.08 -0.39 -4.80 116.67 120.67 1qiu s ASP 330 Ca 0.06 -3.39 0.00 0.00 -0.52 0.00 0.00 52.55 48.70 1qiu s ASP 330 Cb -0.17 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1qiu s ASP 330 CO 0.09 -0.41 0.00 -3.20 0.52 0.00 0.00 175.17 172.17 1qiu n ASN 331 N 3.45 0.00 0.00 -0.34 4.05 -1.26 -2.96 115.26 118.20 1qiu n ASN 331 Ca 0.26 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.29 1qiu n ASN 331 Cb 0.41 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.42 1qiu n ASN 331 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1qiu n THR 332 N 0.00 0.08 -3.55 -0.44 -1.04 -1.26 -5.04 114.28 103.02 1qiu n THR 332 Ca 0.00 -0.33 -0.37 0.00 -2.04 0.00 0.00 64.05 61.31 1qiu n THR 332 Cb 0.00 1.32 -0.07 0.00 -1.82 0.00 0.00 70.33 69.77 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 -0.08 3.63 0.02 2.41 0.00 -1.16 -5.05 121.76 121.54 1qiu s ALA 333 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 1qiu s ALA 333 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.70 1qiu s ALA 333 CO 0.00 0.21 1.34 0.42 0.00 0.00 0.00 175.76 177.73 1qiu s ILE 334 N 0.06 3.77 0.05 0.00 1.01 -1.26 -1.26 121.20 123.56 1qiu s ILE 334 Ca 0.18 1.19 0.02 0.00 0.00 0.00 0.00 60.65 62.04 1qiu s ILE 334 Cb -0.14 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1qiu s ILE 334 CO 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 174.94 174.95 1qiu s ALA 335 N 1.94 0.60 -0.00 9.38 0.00 0.32 -4.94 121.76 129.06 1qiu s ALA 335 Ca 0.62 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 1qiu s ALA 335 Cb -0.31 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1qiu s ALA 335 CO 0.27 -0.05 0.91 0.42 0.00 0.00 0.00 175.76 177.31 1qiu s ILE 336 N -1.64 4.87 -0.94 0.00 1.01 -1.26 -0.54 121.20 122.69 1qiu s ILE 336 Ca -0.08 1.91 -0.14 0.00 0.00 0.00 0.00 60.65 62.34 1qiu s ILE 336 Cb -0.08 -4.25 0.21 0.00 0.01 0.00 0.00 42.46 38.35 1qiu s ILE 336 CO -0.00 0.21 0.97 0.21 0.00 0.00 0.00 174.94 176.32 1qiu s ASN 337 N 0.81 6.87 -0.06 3.58 3.04 0.22 -4.88 114.94 124.53 1qiu s ASN 337 Ca 0.48 -2.76 -0.30 0.00 0.04 0.00 0.00 52.86 50.32 1qiu s ASN 337 Cb -0.20 -2.27 -0.03 0.00 -1.54 0.00 0.00 41.25 37.21 1qiu s ASN 337 CO 0.26 -0.64 1.10 0.00 -3.04 0.00 0.00 177.10 174.78 1qiu s ALA 338 N 0.55 3.41 0.00 1.71 0.00 -1.26 -4.80 121.76 121.37 1qiu s ALA 338 Ca 0.26 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1qiu s ALA 338 Cb -0.08 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1qiu s ALA 338 CO -0.08 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.49 1qiu n GLY 339 N 3.19 1.06 3.77 0.00 0.00 -1.26 -4.95 105.19 107.00 1qiu n GLY 339 Ca 0.09 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1qiu n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qiu s LYS 340 N 4.26 3.95 -0.40 1.61 1.02 -1.26 -3.14 119.74 125.78 1qiu s LYS 340 Ca 0.00 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.02 1qiu s LYS 340 Cb 0.00 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 1qiu s LYS 340 CO 0.00 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 1qiu n GLY 341 N 0.66 0.57 2.97 -3.33 0.00 -1.26 -4.98 105.19 99.80 1qiu n GLY 341 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.85 1.92 0.33 0.99 1.43 -1.19 -1.28 118.68 120.04 1qiu s LEU 342 Ca 0.00 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 1qiu s LEU 342 Cb 0.00 0.21 0.03 0.00 0.03 0.00 0.00 46.19 46.46 1qiu s LEU 342 CO 0.00 -0.16 0.65 -1.83 0.23 0.00 0.00 176.35 175.24 1qiu s GLU 343 N -0.65 1.96 -0.21 1.70 -1.05 -0.38 -4.60 118.70 115.45 1qiu s GLU 343 Ca -0.07 -1.40 -0.07 0.00 -0.15 0.00 0.00 54.97 53.28 1qiu s GLU 343 Cb -0.04 0.55 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 1qiu s GLU 343 CO -0.00 -0.87 0.05 -0.06 0.95 0.00 0.00 175.26 175.32 1qiu s PHE 344 N -3.09 3.12 -0.57 4.83 0.08 -1.26 -1.33 117.98 119.75 1qiu s PHE 344 Ca 0.19 -0.27 -0.26 0.00 0.12 0.00 0.00 56.93 56.71 1qiu s PHE 344 Cb -0.03 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1qiu s PHE 344 CO 0.12 -0.16 2.07 0.34 -0.10 0.00 0.00 175.22 177.49 1qiu s ASP 345 N 1.05 4.94 -0.50 1.36 -1.08 -0.37 -4.84 116.67 117.23 1qiu s ASP 345 Ca 0.03 0.59 -0.02 0.00 -0.52 0.00 0.00 52.55 52.64 1qiu s ASP 345 Cb -0.14 -2.52 0.33 0.00 -1.46 0.00 0.00 42.92 39.12 1qiu s ASP 345 CO 0.03 -2.59 2.05 0.35 0.52 0.00 0.00 175.17 175.52 1qiu n THR 346 N 7.53 3.22 0.00 1.71 -2.24 -1.26 -4.02 114.28 119.22 1qiu n THR 346 Ca 0.27 -2.34 0.00 0.00 -2.27 0.00 0.00 64.05 59.71 1qiu n THR 346 Cb 0.53 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 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 -0.26 0.01 -4.26 3.42 3.02 -1.26 -4.87 115.26 111.06 1qiu n ASN 347 Ca 0.47 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.67 1qiu n ASN 347 Cb 0.61 0.04 0.15 0.00 -0.61 0.00 0.00 39.78 39.97 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 -0.04 0.00 0.30 3.41 -2.24 -1.26 -4.80 114.28 109.66 1qiu n THR 348 Ca 0.00 -0.26 0.18 0.00 -2.27 0.00 0.00 64.05 61.69 1qiu n THR 348 Cb 0.00 -0.54 0.85 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.91 0.00 -0.32 3.42 0.02 -1.97 -2.57 113.55 110.22 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 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1qiu h SER 349 CO 0.36 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.43 1qiu n GLU 350 N -2.86 2.99 -2.29 3.45 1.02 -1.26 -5.01 120.64 116.68 1qiu n GLU 350 Ca -0.01 -2.54 -0.28 0.00 -0.02 0.00 0.00 57.16 54.32 1qiu n GLU 350 Cb 0.17 -1.63 0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1qiu n GLU 350 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1qiu s SER 351 N -1.48 5.70 -0.53 1.62 0.01 -0.97 -1.44 113.70 116.61 1qiu s SER 351 Ca 0.35 0.87 -0.02 0.00 1.31 0.00 0.00 55.95 58.47 1qiu s SER 351 Cb 0.25 -1.88 0.27 0.00 0.21 0.00 0.00 66.02 64.88 1qiu s SER 351 CO 0.13 -1.04 2.19 -0.81 0.41 0.00 0.00 173.24 174.12 1qiu n PRO 352 N -2.63 2.33 -0.03 12.44 -0.04 -1.26 -4.86 135.00 140.94 1qiu n PRO 352 Ca 0.05 -2.53 -0.04 0.00 -0.04 0.00 0.00 63.50 60.93 1qiu n PRO 352 Cb 0.57 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 1qiu n PRO 352 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1qiu n ASP 353 N -0.05 3.59 -3.95 3.54 8.00 -1.14 -4.80 116.55 121.74 1qiu n ASP 353 Ca 0.47 -0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.61 1qiu n ASP 353 Cb 0.55 0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.54 2.91 -3.36 0.53 5.41 -0.52 -5.04 119.36 116.74 1qiu n ILE 354 Ca -0.10 -5.17 -0.39 0.00 1.00 0.00 0.00 62.75 58.08 1qiu n ILE 354 Cb 0.63 -2.27 -0.09 0.00 -0.71 0.00 0.00 39.64 37.20 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 -0.93 6.31 0.89 4.38 0.01 -1.26 -4.30 114.94 120.04 1qiu s ASN 355 Ca 0.30 0.36 -0.13 0.00 -0.71 0.00 0.00 52.86 52.67 1qiu s ASN 355 Cb -0.02 -2.23 0.13 0.00 0.41 0.00 0.00 41.25 39.55 1qiu s ASN 355 CO -0.09 -0.19 1.19 -2.16 -1.51 0.00 0.00 177.10 174.34 1qiu s PRO 356 N 2.00 1.26 -0.36 -0.60 0.04 -1.26 -4.75 135.00 131.33 1qiu s PRO 356 Ca 0.17 0.06 -0.09 0.00 0.04 0.00 0.00 61.00 61.18 1qiu s PRO 356 Cb -0.16 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1qiu s PRO 356 CO 0.09 -2.07 0.16 -1.50 0.04 0.00 0.00 177.00 173.72 1qiu s ILE 357 N -3.51 4.18 0.28 0.56 2.07 -1.26 -1.24 121.20 122.28 1qiu s ILE 357 Ca 0.65 -0.99 0.10 0.00 -1.41 0.00 0.00 60.65 59.01 1qiu s ILE 357 Cb -0.11 -3.35 -0.05 0.00 0.13 0.00 0.00 42.46 39.09 1qiu s ILE 357 CO 0.52 -0.20 -0.07 -1.59 -1.91 0.00 0.00 174.94 171.68 1qiu s LYS 358 N 1.48 2.03 0.49 3.50 0.00 -0.44 -4.96 119.74 121.83 1qiu s LYS 358 Ca 0.00 -1.61 -0.23 0.00 0.00 0.00 0.00 55.97 54.14 1qiu s LYS 358 Cb -0.19 -1.97 -0.07 0.00 0.00 0.00 0.00 37.83 35.60 1qiu s LYS 358 CO 0.05 0.31 1.26 0.95 0.00 0.00 0.00 175.35 177.92 1qiu s THR 359 N -2.43 2.63 -0.53 3.79 -4.23 -1.26 -1.25 115.64 112.36 1qiu s THR 359 Ca 0.31 0.49 -0.17 0.00 -1.18 0.00 0.00 61.69 61.15 1qiu s THR 359 Cb -0.05 -3.25 0.11 0.00 1.34 0.00 0.00 72.50 70.64 1qiu s THR 359 CO 0.18 0.01 0.51 -0.75 -0.54 0.00 0.00 174.62 174.03 1qiu s LYS 360 N -2.71 3.00 0.31 3.99 2.20 -0.40 -4.69 119.74 121.44 1qiu s LYS 360 Ca 0.66 -1.50 0.08 0.00 -0.36 0.00 0.00 55.97 54.85 1qiu s LYS 360 Cb -0.35 -4.24 -0.04 0.00 -1.51 0.00 0.00 37.83 31.70 1qiu s LYS 360 CO 0.42 -1.28 0.16 0.96 -0.36 0.00 0.00 175.35 175.25 1qiu s ILE 361 N 1.85 3.44 0.00 5.43 -4.36 -1.26 -4.60 121.20 121.70 1qiu s ILE 361 Ca 0.05 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1qiu s ILE 361 Cb -0.27 -3.07 0.00 0.00 1.25 0.00 0.00 42.46 40.37 1qiu s ILE 361 CO 0.05 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.60 1qiu n GLY 362 N -1.16 5.15 3.56 6.27 0.00 -1.26 -5.07 105.19 112.67 1qiu n GLY 362 Ca -0.04 -1.09 -0.46 0.00 0.00 0.00 0.00 46.02 44.43 1qiu n GLY 362 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qiu n SER 363 N 0.00 0.88 0.00 1.61 7.64 -1.26 -2.34 113.62 120.15 1qiu n SER 363 Ca 0.00 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1qiu n SER 363 Cb 0.00 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 1qiu n SER 363 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qiu n GLY 364 N 1.43 2.33 3.19 0.23 0.00 -1.26 -5.02 105.19 106.09 1qiu n GLY 364 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.27 1.32 0.23 -0.61 1.01 -0.99 -0.57 121.20 119.33 1qiu s ILE 365 Ca 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 59.45 1qiu s ILE 365 Cb 0.00 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1qiu s ILE 365 CO 0.00 -0.00 0.23 -0.62 0.00 0.00 0.00 174.94 174.54 1qiu s ASP 366 N -1.37 0.34 -0.26 3.58 2.15 0.14 -4.65 116.67 116.59 1qiu s ASP 366 Ca 0.03 -1.36 -0.09 0.00 0.43 0.00 0.00 52.55 51.56 1qiu s ASP 366 Cb -0.09 0.45 -0.04 0.00 -0.30 0.00 0.00 42.92 42.95 1qiu s ASP 366 CO 0.02 -0.94 0.12 -0.31 -0.17 0.00 0.00 175.17 173.89 1qiu s TYR 367 N -3.99 3.15 1.17 -5.34 2.02 -1.26 -1.00 117.35 112.10 1qiu s TYR 367 Ca 0.36 -0.17 -0.16 0.00 -0.37 0.00 0.00 57.07 56.73 1qiu s TYR 367 Cb 0.05 -2.29 0.21 0.00 -0.40 0.00 0.00 41.96 39.53 1qiu s TYR 367 CO 0.14 -0.26 0.53 -1.71 -1.57 0.00 0.00 175.55 172.68 1qiu n ASN 368 N 4.93 -2.16 0.06 2.29 2.85 0.40 -4.84 115.26 118.78 1qiu n ASN 368 Ca -0.15 -0.19 -0.09 0.00 -0.11 0.00 0.00 54.58 54.04 1qiu n ASN 368 Cb 0.52 -1.10 0.05 0.00 1.24 0.00 0.00 39.78 40.49 1qiu n ASN 368 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1qiu h GLU 369 N -2.47 0.37 0.00 1.20 4.39 -1.98 -2.54 114.58 113.55 1qiu h GLU 369 Ca -0.59 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 58.82 1qiu h GLU 369 Cb 1.35 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1qiu h GLU 369 CO 0.44 0.92 0.00 -1.71 -1.16 0.00 0.00 179.01 177.51 1qiu n ASN 370 N -3.85 0.00 0.00 1.42 4.05 -1.26 -4.83 115.26 110.79 1qiu n ASN 370 Ca -0.04 -0.85 0.00 0.00 0.45 0.00 0.00 54.58 54.14 1qiu n ASN 370 Cb 0.68 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.69 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 0.29 0.79 3.91 8.20 0.00 -0.95 -5.05 105.19 112.39 1qiu n GLY 371 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.01 3.22 -0.10 4.61 0.00 -1.26 -4.70 121.76 120.53 1qiu s ALA 372 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.17 1qiu s ALA 372 Cb 0.00 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 1qiu s ALA 372 CO 0.00 -0.90 0.31 -1.64 0.00 0.00 0.00 175.76 173.53 1qiu s MET 373 N -5.07 4.00 0.05 0.00 -1.94 -1.26 0.15 119.30 115.22 1qiu s MET 373 Ca 0.55 0.17 -0.00 0.00 -1.71 0.00 0.00 55.69 54.70 1qiu s MET 373 Cb -0.11 -3.32 -0.03 0.00 2.01 0.00 0.00 34.83 33.38 1qiu s MET 373 CO 0.46 0.48 -0.03 0.96 -0.01 0.00 0.00 175.02 176.88 1qiu s ILE 374 N -0.29 0.24 -0.20 2.53 -4.36 -0.17 -4.89 121.20 114.05 1qiu s ILE 374 Ca 0.19 -1.56 -0.28 0.00 -0.26 0.00 0.00 60.65 58.74 1qiu s ILE 374 Cb -0.14 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.40 1qiu s ILE 374 CO 0.07 -0.84 0.99 0.42 0.24 0.00 0.00 174.94 175.82 1qiu s THR 375 N -3.17 4.73 -0.47 8.37 -4.23 -1.26 0.27 115.64 119.88 1qiu s THR 375 Ca 0.01 1.94 -0.28 0.00 -1.18 0.00 0.00 61.69 62.18 1qiu s THR 375 Cb 0.03 -4.27 0.00 0.00 1.34 0.00 0.00 72.50 69.59 1qiu s THR 375 CO -0.07 -0.12 1.55 -0.75 -0.54 0.00 0.00 174.62 174.70 1qiu s LYS 376 N 2.85 3.32 -0.16 3.99 2.20 0.26 -4.86 119.74 127.33 1qiu s LYS 376 Ca 0.43 0.85 -0.15 0.00 -0.36 0.00 0.00 55.97 56.74 1qiu s LYS 376 Cb -0.16 -4.14 -0.04 0.00 -1.51 0.00 0.00 37.83 31.98 1qiu s LYS 376 CO 0.09 -1.90 0.35 -0.51 -0.36 0.00 0.00 175.35 173.02 1qiu s LEU 377 N 6.41 4.23 0.00 5.43 1.43 -1.26 -4.75 118.68 130.17 1qiu s LEU 377 Ca 0.63 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1qiu s LEU 377 Cb -0.14 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1qiu s LEU 377 CO 0.29 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.53 1qiu n GLY 378 N 3.47 2.61 3.68 -3.19 0.00 -1.26 -4.98 105.19 105.51 1qiu n GLY 378 Ca -0.10 -1.90 -0.45 0.00 0.00 0.00 0.00 46.02 43.57 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 1.31 0.00 4.61 0.00 -1.26 -2.85 120.51 119.32 1qiu n ALA 379 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1qiu n ALA 379 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.14 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 2.53 3.24 3.62 0.00 0.00 -1.26 -5.03 105.19 108.28 1qiu n GLY 380 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 2.97 0.09 0.99 1.43 -1.13 -0.48 118.68 122.54 1qiu s LEU 381 Ca 0.00 -0.97 -0.27 0.00 -1.03 0.00 0.00 54.13 51.86 1qiu s LEU 381 Cb 0.00 -1.36 0.08 0.00 0.03 0.00 0.00 46.19 44.94 1qiu s LEU 381 CO 0.00 -0.20 1.00 -0.94 0.23 0.00 0.00 176.35 176.43 1qiu s SER 382 N -3.70 -0.20 0.17 2.29 1.04 -0.65 -4.73 113.70 107.91 1qiu s SER 382 Ca 0.34 -0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.42 1qiu s SER 382 Cb -0.01 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.46 1qiu s SER 382 CO 0.19 -0.74 0.47 -0.36 0.98 0.00 0.00 173.24 173.78 1qiu s PHE 383 N -3.10 3.48 0.00 5.02 0.08 -1.26 -0.41 117.98 121.79 1qiu s PHE 383 Ca 0.11 0.77 0.00 0.00 0.12 0.00 0.00 56.93 57.93 1qiu s PHE 383 Cb -0.00 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 1qiu s PHE 383 CO -0.01 0.38 0.00 -0.40 -0.10 0.00 0.00 175.22 175.09 1qiu n ASP 384 N 0.19 0.21 -0.03 1.36 5.75 -0.55 -4.90 116.55 118.58 1qiu n ASP 384 Ca -0.02 -0.09 -0.09 0.00 -0.01 0.00 0.00 54.79 54.57 1qiu n ASP 384 Cb 0.52 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.58 1qiu n ASP 384 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1qiu h ASN 385 N 0.00 0.02 -0.41 -1.12 2.35 -1.99 -2.93 115.58 111.50 1qiu h ASN 385 Ca 0.00 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1qiu h ASN 385 Cb 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1qiu h ASN 385 CO 0.00 0.04 0.09 0.28 -1.65 0.00 0.00 177.43 176.19 1qiu h SER 386 N 0.12 0.63 0.00 5.81 0.02 -2.04 -3.46 113.55 114.62 1qiu h SER 386 Ca 0.08 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1qiu h SER 386 Cb 0.07 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1qiu h SER 386 CO -0.10 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 176.90 1qiu n GLY 387 N -0.57 0.54 3.78 -3.77 0.00 -1.11 -5.12 105.19 98.95 1qiu n GLY 387 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.46 2.54 -0.12 4.61 0.00 -1.26 -4.61 121.76 121.46 1qiu s ALA 388 Ca 0.00 0.53 -0.26 0.00 0.00 0.00 0.00 51.96 52.23 1qiu s ALA 388 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1qiu s ALA 388 CO 0.00 -1.16 0.83 0.42 0.00 0.00 0.00 175.76 175.85 1qiu s ILE 389 N -2.34 4.91 0.26 0.00 1.01 -1.26 -1.48 121.20 122.31 1qiu s ILE 389 Ca 0.67 1.66 0.04 0.00 0.00 0.00 0.00 60.65 63.01 1qiu s ILE 389 Cb -0.20 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 1qiu s ILE 389 CO 0.40 0.10 0.02 0.42 0.00 0.00 0.00 174.94 175.87 1qiu s THR 390 N 1.68 1.09 0.19 2.92 -4.23 0.46 -4.97 115.64 112.77 1qiu s THR 390 Ca 0.40 -2.03 -0.23 0.00 -1.18 0.00 0.00 61.69 58.65 1qiu s THR 390 Cb -0.17 -2.49 -0.08 0.00 1.34 0.00 0.00 72.50 71.09 1qiu s THR 390 CO 0.16 -0.21 0.75 -0.63 -0.54 0.00 0.00 174.62 174.15 1qiu s ILE 391 N -3.38 4.46 0.00 2.99 1.01 -1.26 -1.64 121.20 123.38 1qiu s ILE 391 Ca 0.31 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.48 1qiu s ILE 391 Cb 0.06 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1qiu s ILE 391 CO 0.11 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1qiu n GLY 392 N 1.21 3.56 2.49 6.18 0.00 0.37 -4.87 105.19 114.13 1qiu n GLY 392 Ca -0.04 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.12 1qiu n GLY 392 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qiu n ASN 393 N 0.00 -1.33 -4.72 1.61 3.02 -1.26 -3.46 115.26 109.12 1qiu n ASN 393 Ca 0.00 -2.56 -0.42 0.00 -0.03 0.00 0.00 54.58 51.57 1qiu n ASN 393 Cb 0.00 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1qiu n ASN 393 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qiu n LYS 394 N 2.77 2.72 0.00 3.52 5.02 -1.26 -4.21 118.16 126.71 1qiu n LYS 394 Ca 0.26 0.98 0.00 0.00 -2.02 0.00 0.00 58.31 57.52 1qiu n LYS 394 Cb 0.51 -2.80 0.00 0.00 -0.02 0.00 0.00 35.03 32.72 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 3.49 0.00 -4.55 4.39 3.02 -1.26 -4.87 115.26 115.48 1qiu n ASN 395 Ca 0.14 0.00 -0.51 0.00 -0.03 0.00 0.00 54.58 54.18 1qiu n ASN 395 Cb 0.35 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 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 4.32 2.52 -3.46 6.41 -0.08 -1.26 -2.69 116.55 122.30 1qiu n ASP 396 Ca 0.00 0.62 -0.25 0.00 -1.51 0.00 0.00 54.79 53.65 1qiu n ASP 396 Cb 0.00 -1.28 -0.12 0.00 2.34 0.00 0.00 41.12 42.06 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 6.10 2.60 -0.06 1.67 2.15 -0.33 -4.74 116.67 124.07 1qiu s ASP 397 Ca 1.04 -1.59 0.05 0.00 0.43 0.00 0.00 52.55 52.48 1qiu s ASP 397 Cb -0.83 -0.06 0.25 0.00 -0.30 0.00 0.00 42.92 41.97 1qiu s ASP 397 CO 0.52 -0.35 0.96 0.29 -0.17 0.00 0.00 175.17 176.42 1qiu n LYS 398 N 4.63 2.06 -0.18 4.34 5.02 -1.26 -2.73 118.16 130.04 1qiu n LYS 398 Ca 0.04 -0.95 0.08 0.00 -2.02 0.00 0.00 58.31 55.46 1qiu n LYS 398 Cb 0.41 -1.60 0.17 0.00 -0.02 0.00 0.00 35.03 33.99 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 0.19 3.01 -3.94 -0.35 4.77 -1.26 -4.89 117.00 114.54 1qiu n LEU 399 Ca 0.09 -1.72 -0.20 0.00 -0.03 0.00 0.00 56.01 54.14 1qiu n LEU 399 Cb 0.46 -0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.16 1qiu n LEU 399 CO 0.09 0.71 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.55 1qiu s THR 400 N -1.08 0.63 -0.10 -5.08 2.01 -1.19 -1.28 115.64 109.54 1qiu s THR 400 Ca 0.28 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1qiu s THR 400 Cb 0.16 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 72.07 1qiu s THR 400 CO 0.21 0.23 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.98 1qiu s LEU 401 N 0.62 1.84 0.00 4.42 2.96 -0.39 -2.23 118.68 125.88 1qiu s LEU 401 Ca -0.09 -0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 53.27 1qiu s LEU 401 Cb -0.12 -1.16 0.04 0.00 0.50 0.00 0.00 46.19 45.45 1qiu s LEU 401 CO 0.01 0.06 0.54 -2.67 -1.32 0.00 0.00 176.35 172.97 1qiu n TRP 402 N 3.96 -1.87 0.95 5.38 2.14 -0.66 -0.43 117.44 126.92 1qiu n TRP 402 Ca -0.20 -1.44 0.11 0.00 2.07 0.00 0.00 57.50 58.05 1qiu n TRP 402 Cb 0.52 0.64 0.06 0.00 -0.81 0.00 0.00 31.31 31.72 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 -0.40 0.00 0.00 -1.67 -2.24 -1.10 -1.79 114.28 107.08 1qiu n THR 403 Ca -0.05 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1qiu n THR 403 Cb 0.44 1.40 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 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 0.87 -0.14 0.27 4.28 -2.24 -1.26 -4.35 114.28 111.70 1qiu n THR 404 Ca 0.12 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.07 1qiu n THR 404 Cb 0.53 0.00 0.93 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.53 -0.78 0.13 -1.95 -3.31 132.00 124.57 1qiu h PRO 405 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 1qiu h PRO 405 Cb 0.00 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 30.80 1qiu h PRO 405 CO 0.00 0.00 -0.98 -0.40 -0.23 0.00 0.00 178.00 176.39 1qiu n ASP 406 N -2.72 -0.42 -4.74 1.44 5.75 -1.26 -5.05 116.55 109.54 1qiu n ASP 406 Ca -0.02 -2.91 -0.36 0.00 -0.01 0.00 0.00 54.79 51.49 1qiu n ASP 406 Cb 0.09 -0.04 0.05 0.00 -1.03 0.00 0.00 41.12 40.19 1qiu n ASP 406 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1qiu s PRO 407 N -0.96 2.72 0.89 0.11 0.04 -1.25 -5.04 135.00 131.51 1qiu s PRO 407 Ca 0.35 1.92 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 1qiu s PRO 407 Cb 0.22 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 33.07 1qiu s PRO 407 CO -0.13 -1.43 1.21 0.43 0.04 0.00 0.00 177.00 177.12 1qiu n SER 408 N -1.83 0.47 -4.47 6.66 7.64 -1.26 -4.85 113.62 115.98 1qiu n SER 408 Ca 0.15 -1.66 -0.48 0.00 1.01 0.00 0.00 58.87 57.88 1qiu n SER 408 Cb 0.49 -0.89 -0.06 0.00 -1.01 0.00 0.00 64.21 62.74 1qiu n SER 408 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1qiu n PRO 409 N -3.48 1.18 -0.12 1.43 -0.02 -1.26 -4.72 135.00 128.02 1qiu n PRO 409 Ca 0.16 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.97 1qiu n PRO 409 Cb 0.57 -2.61 0.04 0.00 -0.02 0.00 0.00 33.50 31.48 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 10.49 1.22 -3.87 2.55 6.94 -0.81 -4.89 115.26 126.89 1qiu n ASN 410 Ca 0.40 -2.04 -0.11 0.00 -0.02 0.00 0.00 54.58 52.80 1qiu n ASN 410 Cb 0.28 -0.15 -0.10 0.00 -2.36 0.00 0.00 39.78 37.44 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 -1.30 3.21 -0.20 0.00 3.52 -0.03 -1.79 118.95 122.36 1qiu s ARG 412 Ca -0.14 -0.71 -0.12 0.00 -0.13 0.00 0.00 55.73 54.63 1qiu s ARG 412 Cb -0.07 -2.83 -0.08 0.00 -1.56 0.00 0.00 34.95 30.40 1qiu s ARG 412 CO 0.01 -0.21 -0.29 -0.89 -0.81 0.00 0.00 175.30 173.12 1qiu n ILE 413 N 4.72 1.29 -0.00 4.11 5.41 -1.26 -4.75 119.36 128.88 1qiu n ILE 413 Ca -0.19 -0.19 -0.01 0.00 1.00 0.00 0.00 62.75 63.35 1qiu n ILE 413 Cb 0.50 -1.90 -0.00 0.00 -0.71 0.00 0.00 39.64 37.53 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 -4.07 0.00 -4.55 1.39 -0.00 -1.26 -4.90 115.22 101.82 1qiu n HIS 414 Ca -0.36 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.10 1qiu n HIS 414 Cb 0.72 -0.04 -0.11 0.00 -0.00 0.00 0.00 29.99 30.56 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 3.39 0.33 0.26 1.04 -1.26 -5.11 113.70 107.13 1qiu s SER 415 Ca -0.02 -1.34 -0.29 0.00 0.48 0.00 0.00 55.95 54.78 1qiu s SER 415 Cb 0.01 -0.30 -0.11 0.00 0.10 0.00 0.00 66.02 65.72 1qiu s SER 415 CO 0.02 -0.46 1.56 -1.81 0.98 0.00 0.00 173.24 173.53 1qiu s ASP 416 N -3.62 6.35 -1.20 7.02 1.01 -1.26 -3.25 116.67 121.71 1qiu s ASP 416 Ca 0.35 3.00 -0.04 0.00 0.71 0.00 0.00 52.55 56.57 1qiu s ASP 416 Cb 0.09 -2.65 0.03 0.00 1.01 0.00 0.00 42.92 41.40 1qiu s ASP 416 CO 0.17 -0.91 0.27 0.59 0.21 0.00 0.00 175.17 175.50 1qiu n ASN 417 N 1.50 -4.08 -0.39 0.27 5.03 -1.21 -4.85 115.26 111.54 1qiu n ASN 417 Ca 0.05 -0.10 0.13 0.00 0.87 0.00 0.00 54.58 55.53 1qiu n ASN 417 Cb 0.38 -3.40 0.55 0.00 -1.02 0.00 0.00 39.78 36.28 1qiu n ASN 417 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1qiu n ASP 418 N -2.09 1.19 -3.93 6.41 5.68 -0.92 -4.80 116.55 118.10 1qiu n ASP 418 Ca -0.09 -1.48 -0.10 0.00 -0.50 0.00 0.00 54.79 52.63 1qiu n ASP 418 Cb 0.58 -0.03 -0.10 0.00 -1.14 0.00 0.00 41.12 40.44 1qiu n ASP 418 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qiu s LYS 420 N -2.13 2.54 -0.24 0.00 1.02 0.68 -1.72 119.74 119.89 1qiu s LYS 420 Ca -0.09 -1.30 -0.07 0.00 0.02 0.00 0.00 55.97 54.53 1qiu s LYS 420 Cb -0.04 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1qiu s LYS 420 CO -0.02 -0.75 0.06 0.12 -0.92 0.00 0.00 175.35 173.83 1qiu s PHE 421 N 1.37 3.07 -0.22 3.18 5.36 -1.26 -1.68 117.98 127.80 1qiu s PHE 421 Ca -0.00 -0.47 -0.06 0.00 -0.96 0.00 0.00 56.93 55.45 1qiu s PHE 421 Cb -0.20 -2.22 -0.02 0.00 -0.34 0.00 0.00 43.02 40.23 1qiu s PHE 421 CO 0.02 -0.37 0.02 0.99 -1.46 0.00 0.00 175.22 174.42 1qiu s THR 422 N 1.57 4.01 -0.07 0.12 2.01 0.15 -4.84 115.64 118.58 1qiu s THR 422 Ca 0.06 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 1qiu s THR 422 Cb -0.15 -2.83 0.04 0.00 0.01 0.00 0.00 72.50 69.57 1qiu s THR 422 CO 0.03 0.40 0.14 -0.22 -0.69 0.00 0.00 174.62 174.28 1qiu s LEU 423 N 1.23 0.18 -0.19 4.42 2.96 -1.26 -1.46 118.68 124.56 1qiu s LEU 423 Ca 0.04 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1qiu s LEU 423 Cb -0.15 0.22 0.03 0.00 0.50 0.00 0.00 46.19 46.80 1qiu s LEU 423 CO 0.02 -0.22 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.98 1qiu s VAL 424 N 1.97 1.87 -0.34 1.68 1.01 -0.56 -2.70 120.40 123.34 1qiu s VAL 424 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1qiu s VAL 424 Cb -0.12 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1qiu s VAL 424 CO -0.05 0.36 0.15 -0.76 0.00 0.00 0.00 175.10 174.80 1qiu s LEU 425 N 1.33 4.32 -0.24 3.92 1.43 0.43 -2.26 118.68 127.61 1qiu s LEU 425 Ca 0.02 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.25 1qiu s LEU 425 Cb -0.15 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1qiu s LEU 425 CO -0.10 -0.28 -0.00 -0.89 0.23 0.00 0.00 176.35 175.30 1qiu s THR 426 N 1.54 3.65 -0.05 5.49 2.01 0.56 -1.27 115.64 127.57 1qiu s THR 426 Ca 0.02 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.27 1qiu s THR 426 Cb -0.18 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1qiu s THR 426 CO 0.05 0.36 1.32 -0.75 -0.69 0.00 0.00 174.62 174.91 1qiu s LYS 427 N 1.51 4.29 -0.52 4.92 2.20 -0.41 -0.84 119.74 130.89 1qiu s LYS 427 Ca 0.05 1.82 0.06 0.00 -0.36 0.00 0.00 55.97 57.54 1qiu s LYS 427 Cb -0.15 -3.62 0.37 0.00 -1.51 0.00 0.00 37.83 32.91 1qiu s LYS 427 CO -0.01 -0.57 0.99 0.00 -0.36 0.00 0.00 175.35 175.40 1qiu n GLY 429 N -0.29 2.90 0.12 0.00 0.00 -1.26 -3.19 105.19 103.47 1qiu n GLY 429 Ca 0.33 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 8.99 0.56 -4.43 1.61 3.41 -1.26 -4.77 113.62 117.73 1qiu n SER 430 Ca 0.00 0.67 -0.21 0.00 -0.26 0.00 0.00 58.87 59.06 1qiu n SER 430 Cb 0.00 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.07 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 -3.33 1.58 -0.15 4.33 -0.21 -1.19 -0.00 119.66 120.70 1qiu s GLN 431 Ca 0.03 -1.84 0.02 0.00 0.02 0.00 0.00 55.36 53.59 1qiu s GLN 431 Cb 0.08 -0.99 0.01 0.00 1.00 0.00 0.00 33.01 33.11 1qiu s GLN 431 CO 0.32 -0.08 -0.21 0.08 -2.12 0.00 0.00 175.29 173.28 1qiu s VAL 432 N -3.17 2.04 -0.08 1.09 1.01 -0.26 -0.84 120.40 120.19 1qiu s VAL 432 Ca 0.32 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 1qiu s VAL 432 Cb 0.06 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1qiu s VAL 432 CO 0.13 0.54 0.47 -0.22 0.00 0.00 0.00 175.10 176.03 1qiu s LEU 433 N 0.91 4.33 0.05 3.92 2.96 -0.02 -2.31 118.68 128.52 1qiu s LEU 433 Ca -0.05 0.88 -0.01 0.00 -0.22 0.00 0.00 54.13 54.74 1qiu s LEU 433 Cb -0.15 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 1qiu s LEU 433 CO -0.04 0.08 -0.03 0.00 -1.32 0.00 0.00 176.35 175.04 1qiu s ALA 434 N 0.18 0.53 -0.00 5.97 0.00 -0.25 -0.32 121.76 127.88 1qiu s ALA 434 Ca 0.26 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 1qiu s ALA 434 Cb -0.16 0.28 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 1qiu s ALA 434 CO 0.12 -0.37 0.01 -0.08 0.00 0.00 0.00 175.76 175.43 1qiu s THR 435 N -3.91 0.01 0.01 0.00 -1.32 -0.96 -2.16 115.64 107.31 1qiu s THR 435 Ca 0.08 -0.08 -0.02 0.00 -1.21 0.00 0.00 61.69 60.45 1qiu s THR 435 Cb 0.08 -0.04 -0.01 0.00 -1.51 0.00 0.00 72.50 71.01 1qiu s THR 435 CO -0.10 -0.04 0.03 0.54 -2.21 0.00 0.00 174.62 172.84 1qiu s VAL 436 N -0.12 0.10 -0.15 5.08 0.11 -0.04 -1.50 120.40 123.89 1qiu s VAL 436 Ca -0.01 -0.84 -0.26 0.00 -2.93 0.00 0.00 61.98 57.93 1qiu s VAL 436 Cb -0.01 -0.32 0.07 0.00 -1.53 0.00 0.00 36.38 34.58 1qiu s VAL 436 CO -0.00 -0.46 0.66 0.00 -3.33 0.00 0.00 175.10 171.97 1qiu s ALA 437 N -1.45 -1.67 0.07 1.54 0.00 -0.54 -0.77 121.76 118.95 1qiu s ALA 437 Ca -0.16 1.55 0.06 0.00 0.00 0.00 0.00 51.96 53.42 1qiu s ALA 437 Cb -0.09 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1qiu s ALA 437 CO -0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 175.76 175.26 1qiu s ALA 438 N -0.44 1.29 -0.12 0.00 0.00 -1.26 -0.68 121.76 120.55 1qiu s ALA 438 Ca -0.06 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 50.83 1qiu s ALA 438 Cb -0.03 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.02 1qiu s ALA 438 CO 0.05 0.21 0.26 -1.17 0.00 0.00 0.00 175.76 175.11 1qiu s LEU 439 N -1.68 -0.19 0.29 0.00 2.96 -0.68 -1.66 118.68 117.72 1qiu s LEU 439 Ca 0.00 0.57 -0.28 0.00 -0.22 0.00 0.00 54.13 54.20 1qiu s LEU 439 Cb -0.10 0.69 -0.09 0.00 0.50 0.00 0.00 46.19 47.19 1qiu s LEU 439 CO 0.02 -0.23 1.02 0.00 -1.32 0.00 0.00 176.35 175.84 1qiu s ALA 440 N 2.25 3.31 -0.03 5.97 0.00 0.08 -0.23 121.76 133.11 1qiu s ALA 440 Ca -0.00 0.72 0.21 0.00 0.00 0.00 0.00 51.96 52.89 1qiu s ALA 440 Cb -0.12 -3.26 0.38 0.00 0.00 0.00 0.00 23.12 20.12 1qiu s ALA 440 CO -0.08 0.01 1.16 1.33 0.00 0.00 0.00 175.76 178.17 1qiu n VAL 441 N 1.04 0.37 -2.08 0.00 0.24 0.50 -4.81 118.33 113.59 1qiu n VAL 441 Ca -0.00 -1.26 0.00 0.00 -2.04 0.00 0.00 64.34 61.04 1qiu n VAL 441 Cb 0.47 0.73 -0.00 0.00 -1.47 0.00 0.00 33.84 33.57 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 0.16 0.09 0.00 -1.34 7.64 -1.25 -4.94 113.62 113.99 1qiu n SER 442 Ca 0.08 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.18 1qiu n SER 442 Cb 1.02 -0.14 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 0.08 1.52 3.93 0.23 0.00 -1.26 -5.03 105.19 104.66 1qiu n GLY 443 Ca -0.01 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 1qiu n GLY 443 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1qiu s ASP 444 N 0.00 3.35 0.21 1.61 1.47 -1.26 -4.55 116.67 117.50 1qiu s ASP 444 Ca 0.00 0.30 -0.09 0.00 1.18 0.00 0.00 52.55 53.93 1qiu s ASP 444 Cb 0.00 -0.41 0.22 0.00 -0.34 0.00 0.00 42.92 42.39 1qiu s ASP 444 CO 0.00 -2.58 1.84 -0.07 0.68 0.00 0.00 175.17 175.03 1qiu h LEU 445 N -1.51 0.70 -1.60 2.11 3.38 -0.90 -2.46 115.31 115.02 1qiu h LEU 445 Ca -0.44 0.01 0.15 0.00 0.09 0.00 0.00 57.88 57.69 1qiu h LEU 445 Cb 1.25 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1qiu h LEU 445 CO 0.42 0.47 0.50 -1.28 0.09 0.00 0.00 178.44 178.64 1qiu h SER 446 N 0.83 0.37 0.79 -0.43 0.87 -1.62 0.41 113.55 114.77 1qiu h SER 446 Ca 0.30 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1qiu h SER 446 Cb 0.08 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1qiu h SER 446 CO -0.13 0.19 0.00 -1.54 -0.53 0.00 0.00 176.83 174.82 1qiu n SER 447 N -4.47 0.00 -0.00 6.23 3.41 -0.93 -3.29 113.62 114.56 1qiu n SER 447 Ca 0.14 0.29 0.06 0.00 -0.26 0.00 0.00 58.87 59.10 1qiu n SER 447 Cb 0.54 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.42 1.47 -4.41 4.33 2.00 0.13 -4.94 117.12 114.27 1qiu n MET 448 Ca 0.09 -0.07 -0.19 0.00 0.00 0.00 0.00 57.70 57.53 1qiu n MET 448 Cb 0.28 -1.22 -0.15 0.00 0.00 0.00 0.00 33.22 32.13 1qiu n MET 448 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1qiu s THR 449 N -2.60 0.78 0.00 2.03 -4.23 -0.32 -4.59 115.64 106.70 1qiu s THR 449 Ca -0.00 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1qiu s THR 449 Cb 0.09 -0.66 0.00 0.00 1.34 0.00 0.00 72.50 73.27 1qiu s THR 449 CO 0.54 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.46 1qiu n GLY 450 N 2.93 1.86 1.92 3.99 0.00 -1.26 -4.68 105.19 109.95 1qiu n GLY 450 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 2.76 -4.02 2.61 -2.24 -1.26 -4.92 114.28 107.21 1qiu n THR 451 Ca 0.00 -1.45 -0.36 0.00 -2.27 0.00 0.00 64.05 59.98 1qiu n THR 451 Cb 0.00 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 1qiu n THR 451 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1qiu s VAL 452 N -2.80 5.14 -0.67 2.28 1.01 -1.26 -5.01 120.40 119.10 1qiu s VAL 452 Ca 0.53 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1qiu s VAL 452 Cb 0.41 -3.26 0.37 0.00 0.00 0.00 0.00 36.38 33.91 1qiu s VAL 452 CO 0.14 0.55 1.47 0.00 0.00 0.00 0.00 175.10 177.26 1qiu n ALA 453 N 1.78 5.60 -3.85 5.51 0.00 -1.26 -4.82 120.51 123.48 1qiu n ALA 453 Ca -0.18 -4.36 -0.07 0.00 0.00 0.00 0.00 53.44 48.84 1qiu n ALA 453 Cb 0.54 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.47 -0.26 -0.06 0.00 1.04 -1.26 -1.37 113.70 109.31 1qiu s SER 454 Ca 0.48 -0.60 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 1qiu s SER 454 Cb 0.37 0.73 0.04 0.00 0.10 0.00 0.00 66.02 67.25 1qiu s SER 454 CO -0.25 -1.34 0.12 -0.69 0.98 0.00 0.00 173.24 172.07 1qiu s VAL 455 N -3.91 -0.12 -0.03 5.02 1.01 0.35 -4.86 120.40 117.86 1qiu s VAL 455 Ca 0.11 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.43 1qiu s VAL 455 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1qiu s VAL 455 CO 0.07 0.11 -0.24 -0.44 0.00 0.00 0.00 175.10 174.60 1qiu s SER 456 N 1.61 3.23 -0.08 3.32 0.01 -1.26 -0.87 113.70 119.67 1qiu s SER 456 Ca -0.04 -0.42 -0.00 0.00 1.31 0.00 0.00 55.95 56.80 1qiu s SER 456 Cb -0.12 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.70 1qiu s SER 456 CO -0.05 0.32 -0.04 -0.63 0.41 0.00 0.00 173.24 173.25 1qiu s ILE 457 N -0.63 0.65 0.08 1.44 1.01 -0.71 -4.82 121.20 118.22 1qiu s ILE 457 Ca 0.10 -0.09 0.10 0.00 0.00 0.00 0.00 60.65 60.75 1qiu s ILE 457 Cb -0.10 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1qiu s ILE 457 CO -0.01 0.29 -0.25 0.72 0.00 0.00 0.00 174.94 175.69 1qiu s PHE 458 N 1.57 2.21 -0.12 3.97 -0.71 -1.26 -0.64 117.98 122.99 1qiu s PHE 458 Ca 0.00 -0.40 -0.00 0.00 -1.04 0.00 0.00 56.93 55.49 1qiu s PHE 458 Cb -0.13 -1.27 0.02 0.00 -1.21 0.00 0.00 43.02 40.44 1qiu s PHE 458 CO -0.04 0.20 -0.10 -0.51 -1.34 0.00 0.00 175.22 173.43 1qiu s LEU 459 N -1.58 1.36 -0.08 -1.99 1.43 0.13 -0.71 118.68 117.24 1qiu s LEU 459 Ca 0.12 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1qiu s LEU 459 Cb -0.10 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 1qiu s LEU 459 CO 0.04 -0.09 -0.12 -0.13 0.23 0.00 0.00 176.35 176.27 1qiu s ARG 460 N 1.61 2.84 0.05 1.70 3.00 -1.26 -0.86 118.95 126.02 1qiu s ARG 460 Ca 0.05 -0.66 0.06 0.00 0.00 0.00 0.00 55.73 55.17 1qiu s ARG 460 Cb -0.13 -2.50 -0.02 0.00 0.00 0.00 0.00 34.95 32.30 1qiu s ARG 460 CO -0.09 0.50 -0.17 -0.06 0.00 0.00 0.00 175.30 175.48 1qiu s PHE 461 N -0.39 1.52 0.00 -0.53 0.08 -0.39 -0.16 117.98 118.11 1qiu s PHE 461 Ca 0.05 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1qiu s PHE 461 Cb -0.12 -0.90 0.00 0.00 -0.57 0.00 0.00 43.02 41.43 1qiu s PHE 461 CO 0.02 0.08 0.00 -0.40 -0.10 0.00 0.00 175.22 174.82 1qiu n ASP 462 N 1.79 -0.15 0.00 1.36 5.68 -0.55 -2.05 116.55 122.62 1qiu n ASP 462 Ca -0.18 -0.81 0.07 0.00 -0.50 0.00 0.00 54.79 53.38 1qiu n ASP 462 Cb 0.54 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.88 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 -0.95 0.16 -0.01 0.11 0.00 -1.26 -2.08 117.38 113.34 1qiu n GLN 463 Ca 0.00 0.17 0.09 0.00 0.00 0.00 0.00 57.00 57.26 1qiu n GLN 463 Cb 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 30.24 28.82 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 -1.34 2.52 0.00 2.61 3.02 -1.26 -4.90 115.26 115.90 1qiu n ASN 464 Ca 0.06 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 1qiu n ASN 464 Cb 0.13 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1qiu n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qiu n GLY 465 N 1.00 0.74 3.70 7.41 0.00 -0.89 -0.75 105.19 116.41 1qiu n GLY 465 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.51 4.89 0.23 1.61 1.01 -1.26 -4.51 120.40 119.85 1qiu s VAL 466 Ca 0.00 1.87 -0.32 0.00 0.00 0.00 0.00 61.98 63.54 1qiu s VAL 466 Cb 0.00 -4.24 -0.13 0.00 0.00 0.00 0.00 36.38 32.01 1qiu s VAL 466 CO 0.00 0.12 1.48 -0.11 0.00 0.00 0.00 175.10 176.60 1qiu n LEU 467 N 4.31 3.33 -4.90 3.92 7.94 -1.26 -1.49 117.00 128.85 1qiu n LEU 467 Ca 0.05 1.13 -0.28 0.00 -1.11 0.00 0.00 56.01 55.80 1qiu n LEU 467 Cb 0.50 -1.46 -0.04 0.00 0.53 0.00 0.00 43.42 42.95 1qiu n LEU 467 CO 0.50 -0.32 -0.14 -0.04 -1.11 0.00 0.00 177.39 176.28 1qiu s MET 468 N -0.10 3.31 0.41 1.96 -1.94 0.78 -4.88 119.30 118.84 1qiu s MET 468 Ca 0.70 -0.61 0.17 0.00 -1.71 0.00 0.00 55.69 54.24 1qiu s MET 468 Cb -0.63 -2.91 1.08 0.00 2.01 0.00 0.00 34.83 34.38 1qiu s MET 468 CO 0.46 0.54 1.83 1.49 -0.01 0.00 0.00 175.02 179.34 1qiu h GLU 469 N 2.50 0.41 -3.35 2.03 4.81 -1.94 -3.11 114.58 115.93 1qiu h GLU 469 Ca -0.47 -0.02 -0.71 0.00 -0.13 0.00 0.00 59.36 58.02 1qiu h GLU 469 Cb 1.18 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 1qiu h GLU 469 CO 0.69 0.27 3.03 0.27 -0.73 0.00 0.00 179.01 182.54 1qiu n ASN 470 N -4.54 6.37 -4.13 1.04 6.94 -1.26 -4.82 115.26 114.86 1qiu n ASN 470 Ca 0.21 -2.86 -0.09 0.00 -0.02 0.00 0.00 54.58 51.81 1qiu n ASN 470 Cb 0.74 -1.54 -0.10 0.00 -2.36 0.00 0.00 39.78 36.52 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 1.93 0.88 0.20 0.53 0.01 -1.18 -4.44 113.70 111.63 1qiu s SER 471 Ca 0.54 -0.96 0.26 0.00 1.31 0.00 0.00 55.95 57.10 1qiu s SER 471 Cb 0.15 0.13 0.83 0.00 0.21 0.00 0.00 66.02 67.34 1qiu s SER 471 CO -0.06 -0.49 1.78 -1.20 0.41 0.00 0.00 173.24 173.68 1qiu n SER 472 N 0.15 0.77 -4.74 2.44 7.64 0.11 -4.82 113.62 115.18 1qiu n SER 472 Ca -0.14 0.57 -0.35 0.00 1.01 0.00 0.00 58.87 59.96 1qiu n SER 472 Cb 0.60 -0.77 -0.08 0.00 -1.01 0.00 0.00 64.21 62.95 1qiu n SER 472 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1qiu s LEU 473 N -4.45 4.11 0.36 -3.43 2.96 -1.26 -0.85 118.68 116.12 1qiu s LEU 473 Ca 0.11 0.24 -0.28 0.00 -0.22 0.00 0.00 54.13 53.98 1qiu s LEU 473 Cb 0.13 -2.04 -0.10 0.00 0.50 0.00 0.00 46.19 44.68 1qiu s LEU 473 CO 0.59 0.24 1.32 -0.54 -1.32 0.00 0.00 176.35 176.64 1qiu s LYS 474 N -0.00 4.21 0.24 1.98 1.02 -0.51 -4.94 119.74 121.74 1qiu s LYS 474 Ca 0.08 2.22 0.01 0.00 0.02 0.00 0.00 55.97 58.30 1qiu s LYS 474 Cb -0.12 -2.96 0.28 0.00 -0.52 0.00 0.00 37.83 34.52 1qiu s LYS 474 CO 0.00 -0.31 1.62 -0.22 -0.92 0.00 0.00 175.35 175.52 1qiu h LYS 475 N 3.11 0.47 -0.75 1.68 3.64 -1.95 -3.38 116.57 119.39 1qiu h LYS 475 Ca -0.49 -0.23 0.12 0.00 -1.27 0.00 0.00 60.65 58.78 1qiu h LYS 475 Cb 1.23 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.92 1qiu h LYS 475 CO 0.64 0.80 -0.36 1.25 -2.27 0.00 0.00 179.45 179.51 1qiu h HIS 476 N 0.39 -1.02 -0.83 1.91 2.76 -1.98 -2.75 115.15 113.63 1qiu h HIS 476 Ca 0.03 0.09 -0.49 0.00 -2.20 0.00 0.00 60.37 57.80 1qiu h HIS 476 Cb 0.88 0.56 -0.27 0.00 1.55 0.00 0.00 27.41 30.13 1qiu h HIS 476 CO 0.03 -0.39 0.42 0.66 -1.30 0.00 0.00 177.93 177.34 1qiu n TYR 477 N -5.45 2.64 -3.78 5.26 4.01 -1.26 -4.80 117.16 113.79 1qiu n TYR 477 Ca 0.06 -2.18 -0.37 0.00 -0.16 0.00 0.00 57.90 55.26 1qiu n TYR 477 Cb 0.37 -0.94 -0.12 0.00 -0.31 0.00 0.00 39.34 38.34 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 -3.47 3.34 0.14 -0.72 -0.11 -1.04 -3.99 118.94 113.10 1qiu s TRP 478 Ca 0.56 -1.78 -0.24 0.00 1.22 0.00 0.00 56.10 55.87 1qiu s TRP 478 Cb 0.47 -2.54 0.08 0.00 -1.50 0.00 0.00 33.47 29.98 1qiu s TRP 478 CO 0.04 -0.82 1.08 1.21 -4.62 0.00 0.00 176.95 173.85 1qiu s ASN 479 N 1.57 -0.01 0.66 5.86 2.47 -0.74 -4.86 114.94 119.89 1qiu s ASN 479 Ca 0.00 -0.56 -0.16 0.00 0.42 0.00 0.00 52.86 52.57 1qiu s ASN 479 Cb -0.21 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.02 1qiu s ASN 479 CO 0.00 -0.84 1.14 -0.36 -3.72 0.00 0.00 177.10 173.32 1qiu s PHE 480 N -2.23 2.47 0.48 0.43 0.08 -1.26 -1.65 117.98 116.30 1qiu s PHE 480 Ca 0.22 1.56 -0.21 0.00 0.12 0.00 0.00 56.93 58.62 1qiu s PHE 480 Cb -0.02 -3.27 -0.07 0.00 -0.57 0.00 0.00 43.02 39.08 1qiu s PHE 480 CO 0.04 -1.93 1.10 0.50 -0.10 0.00 0.00 175.22 174.83 1qiu s ARG 481 N -3.92 3.72 -0.33 0.44 3.52 -0.95 -1.32 118.95 120.12 1qiu s ARG 481 Ca 0.70 1.58 0.03 0.00 -0.13 0.00 0.00 55.73 57.91 1qiu s ARG 481 Cb -0.23 -2.23 0.16 0.00 -1.56 0.00 0.00 34.95 31.09 1qiu s ARG 481 CO 0.40 -0.54 0.43 1.21 -0.81 0.00 0.00 175.30 175.99 1qiu s ASN 482 N -1.67 0.30 1.66 -2.12 3.04 -0.18 -1.18 114.94 114.79 1qiu s ASN 482 Ca 0.66 -0.73 0.00 0.00 0.04 0.00 0.00 52.86 52.84 1qiu s ASN 482 Cb -0.23 1.09 0.00 0.00 -1.54 0.00 0.00 41.25 40.57 1qiu s ASN 482 CO 0.27 -0.31 0.00 0.61 -3.04 0.00 0.00 177.10 174.64 1qiu n GLY 483 N 4.96 2.62 1.64 1.21 0.00 -1.10 -1.03 105.19 113.49 1qiu n GLY 483 Ca 0.05 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 6.08 3.76 -0.02 1.61 3.02 -1.26 -4.80 115.26 123.65 1qiu n ASN 484 Ca 0.00 -3.44 0.00 0.00 -0.03 0.00 0.00 54.58 51.11 1qiu n ASN 484 Cb 0.00 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 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 -0.72 0.14 -4.58 6.41 2.88 -0.20 -4.53 113.62 113.02 1qiu n SER 485 Ca 0.40 -0.02 -0.27 0.00 -1.33 0.00 0.00 58.87 57.66 1qiu n SER 485 Cb 1.28 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.63 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 -0.89 1.82 0.58 2.46 -4.23 -1.26 -1.01 115.64 113.12 1qiu s THR 486 Ca 0.00 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 1qiu s THR 486 Cb 0.00 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 1qiu s THR 486 CO 0.00 0.00 1.00 -3.20 -0.54 0.00 0.00 174.62 171.88 1qiu n ASN 487 N -0.91 0.96 0.05 3.99 2.85 -0.43 -4.61 115.26 117.16 1qiu n ASN 487 Ca -0.04 0.84 -0.13 0.00 -0.11 0.00 0.00 54.58 55.13 1qiu n ASN 487 Cb 0.67 -1.40 -0.03 0.00 1.24 0.00 0.00 39.78 40.26 1qiu n ASN 487 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1qiu h ALA 488 N 0.65 0.41 -3.02 5.20 0.00 -1.98 -3.45 119.26 117.07 1qiu h ALA 488 Ca -0.48 -0.66 -0.65 0.00 0.00 0.00 0.00 54.91 53.11 1qiu h ALA 488 Cb 1.36 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 1qiu h ALA 488 CO 0.52 0.77 -0.55 1.21 0.00 0.00 0.00 179.25 181.19 1qiu s ASN 489 N -7.07 5.86 0.31 0.00 2.47 -1.26 -5.08 114.94 110.16 1qiu s ASN 489 Ca -0.07 0.21 -0.29 0.00 0.42 0.00 0.00 52.86 53.13 1qiu s ASN 489 Cb 0.09 -1.73 -0.11 0.00 -1.45 0.00 0.00 41.25 38.05 1qiu s ASN 489 CO 0.87 0.28 1.52 -2.84 -3.72 0.00 0.00 177.10 173.21 1qiu s PRO 490 N -1.72 4.16 0.52 0.43 0.02 -1.26 -4.94 135.00 132.21 1qiu s PRO 490 Ca 0.23 2.50 -0.18 0.00 0.02 0.00 0.00 61.00 63.57 1qiu s PRO 490 Cb -0.12 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.30 1qiu s PRO 490 CO 0.14 -0.54 1.03 1.52 -0.33 0.00 0.00 177.00 178.81 1qiu s TYR 491 N -0.32 3.11 -0.63 6.54 -0.85 -1.26 -4.97 117.35 118.96 1qiu s TYR 491 Ca 0.59 1.54 0.07 0.00 -0.52 0.00 0.00 57.07 58.75 1qiu s TYR 491 Cb -0.46 -2.97 -0.00 0.00 0.38 0.00 0.00 41.96 38.90 1qiu s TYR 491 CO 0.51 -0.76 0.52 0.25 -1.52 0.00 0.00 175.55 174.55 1qiu n THR 492 N -1.39 0.00 -3.63 -3.49 -2.24 -1.26 -4.96 114.28 97.31 1qiu n THR 492 Ca 0.08 -0.42 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 1qiu n THR 492 Cb 0.53 1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.11 -1.04 -0.01 3.42 3.84 -1.26 -4.79 114.94 113.99 1qiu s ASN 493 Ca 0.06 1.48 0.13 0.00 0.21 0.00 0.00 52.86 54.74 1qiu s ASN 493 Cb 0.06 2.02 0.23 0.00 -0.55 0.00 0.00 41.25 43.01 1qiu s ASN 493 CO 0.18 -0.21 1.09 0.00 -2.79 0.00 0.00 177.10 175.37 1qiu n ALA 494 N 5.11 2.25 0.06 1.71 0.00 0.07 -4.88 120.51 124.83 1qiu n ALA 494 Ca -0.14 -1.78 0.21 0.00 0.00 0.00 0.00 53.44 51.72 1qiu n ALA 494 Cb 0.52 -0.60 0.64 0.00 0.00 0.00 0.00 19.45 20.01 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 6.43 0.20 0.00 0.00 2.07 -1.85 0.56 116.25 123.66 1qiu h VAL 495 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1qiu h VAL 495 Cb 1.59 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1qiu h VAL 495 CO 0.05 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.25 1qiu n GLY 496 N -1.51 -1.12 0.00 2.17 0.00 -1.26 -2.33 105.19 101.14 1qiu n GLY 496 Ca 0.10 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.35 0.00 -2.33 1.61 3.72 0.20 -4.54 117.46 114.77 1qiu n PHE 497 Ca 0.09 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.14 1qiu n PHE 497 Cb 0.21 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1qiu n PHE 497 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1qiu s MET 498 N -2.78 3.62 0.24 -1.08 -1.94 -0.99 -4.86 119.30 111.51 1qiu s MET 498 Ca 0.01 1.62 -0.30 0.00 -1.71 0.00 0.00 55.69 55.31 1qiu s MET 498 Cb 0.12 -2.19 -0.10 0.00 2.01 0.00 0.00 34.83 34.67 1qiu s MET 498 CO 0.67 -0.63 1.40 -2.14 -0.01 0.00 0.00 175.02 174.31 1qiu s PRO 499 N -3.02 4.31 0.18 2.03 0.02 -1.26 -0.17 135.00 137.09 1qiu s PRO 499 Ca 0.68 2.22 -0.32 0.00 0.02 0.00 0.00 61.00 63.60 1qiu s PRO 499 Cb -0.24 -3.13 -0.12 0.00 0.02 0.00 0.00 34.50 31.03 1qiu s PRO 499 CO 0.28 -0.36 1.74 -1.71 -0.33 0.00 0.00 177.00 176.62 1qiu n ASN 500 N 2.36 3.91 0.13 2.53 2.85 -0.50 -4.46 115.26 122.09 1qiu n ASN 500 Ca 0.06 1.05 -0.01 0.00 -0.11 0.00 0.00 54.58 55.57 1qiu n ASN 500 Cb 0.41 -1.55 0.14 0.00 1.24 0.00 0.00 39.78 40.02 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 7.11 0.00 -0.28 1.20 3.38 -1.92 0.26 115.31 125.06 1qiu h LEU 501 Ca -0.44 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.32 1qiu h LEU 501 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1qiu h LEU 501 CO 0.95 0.64 -0.81 -0.07 0.09 0.00 0.00 178.44 179.24 1qiu h LEU 502 N 0.00 0.60 -0.07 1.67 3.38 -1.98 -2.00 115.31 116.90 1qiu h LEU 502 Ca -0.01 -0.42 -0.25 0.00 0.09 0.00 0.00 57.88 57.29 1qiu h LEU 502 Cb 1.19 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.78 1qiu h LEU 502 CO 0.08 1.19 -1.03 0.00 0.09 0.00 0.00 178.44 178.77 1qiu h ALA 503 N 0.79 0.23 -2.80 1.53 0.00 -1.95 -3.39 119.26 113.67 1qiu h ALA 503 Ca -0.05 -0.73 -0.61 0.00 0.00 0.00 0.00 54.91 53.52 1qiu h ALA 503 Cb 1.42 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.83 1qiu h ALA 503 CO 0.15 0.78 -0.77 0.71 0.00 0.00 0.00 179.25 180.11 1qiu s TYR 504 N -3.19 2.04 0.87 0.00 2.02 0.07 -4.77 117.35 114.39 1qiu s TYR 504 Ca -0.07 -2.58 -0.11 0.00 -0.37 0.00 0.00 57.07 53.94 1qiu s TYR 504 Cb 0.08 -1.75 0.12 0.00 -0.40 0.00 0.00 41.96 40.01 1qiu s TYR 504 CO 0.89 -0.74 1.14 -2.14 -1.57 0.00 0.00 175.55 173.13 1qiu s PRO 505 N -0.15 1.38 -0.10 -1.71 0.02 -0.76 -4.30 135.00 129.38 1qiu s PRO 505 Ca 0.24 1.49 -0.26 0.00 0.02 0.00 0.00 61.00 62.49 1qiu s PRO 505 Cb -0.11 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 1qiu s PRO 505 CO -0.10 -2.35 0.83 0.21 -0.33 0.00 0.00 177.00 175.26 1qiu s LYS 506 N -4.64 4.40 -0.13 5.54 2.20 -1.26 -1.02 119.74 124.83 1qiu s LYS 506 Ca 0.66 1.08 -0.30 0.00 -0.36 0.00 0.00 55.97 57.05 1qiu s LYS 506 Cb -0.22 -3.51 0.10 0.00 -1.51 0.00 0.00 37.83 32.69 1qiu s LYS 506 CO 0.56 -0.14 0.87 -0.08 -0.36 0.00 0.00 175.35 176.20 1qiu s THR 507 N 1.47 0.00 -1.55 3.43 -1.32 -1.23 -4.85 115.64 111.59 1qiu s THR 507 Ca 0.41 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.14 1qiu s THR 507 Cb -0.18 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.30 1qiu s THR 507 CO 0.18 0.00 1.82 1.67 -2.21 0.00 0.00 174.62 176.08 1qiu n GLN 508 N 0.96 0.44 -4.03 7.08 0.00 -1.26 -2.63 117.38 117.93 1qiu n GLN 508 Ca -0.14 0.04 -0.35 0.00 -0.00 0.00 0.00 57.00 56.55 1qiu n GLN 508 Cb 0.57 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 29.23 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 -2.45 5.77 -0.87 1.69 0.15 -1.26 -4.91 113.70 111.83 1qiu s SER 509 Ca 0.26 0.20 -0.25 0.00 0.70 0.00 0.00 55.95 56.86 1qiu s SER 509 Cb 0.17 -1.89 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 1qiu s SER 509 CO 0.35 0.28 1.45 -1.10 1.20 0.00 0.00 173.24 175.42 1qiu s GLN 510 N -0.24 3.28 -0.16 5.44 -1.52 -1.26 -4.51 119.66 120.69 1qiu s GLN 510 Ca 0.08 -0.58 -0.19 0.00 -1.95 0.00 0.00 55.36 52.72 1qiu s GLN 510 Cb -0.12 -4.79 -0.03 0.00 -0.22 0.00 0.00 33.01 27.85 1qiu s GLN 510 CO 0.01 -2.31 0.56 0.99 -0.25 0.00 0.00 175.29 174.28 1qiu s THR 511 N 5.97 5.10 0.30 -0.19 2.01 -1.26 -4.98 115.64 122.60 1qiu s THR 511 Ca 0.45 1.07 0.07 0.00 0.31 0.00 0.00 61.69 63.58 1qiu s THR 511 Cb -0.05 -3.88 0.30 0.00 0.01 0.00 0.00 72.50 68.88 1qiu s THR 511 CO 0.03 0.21 1.71 0.00 -0.69 0.00 0.00 174.62 175.88 1qiu h ALA 512 N 7.19 1.60 0.00 7.40 0.00 -1.94 -0.43 119.26 133.07 1qiu h ALA 512 Ca -0.36 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1qiu h ALA 512 Cb 1.16 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1qiu h ALA 512 CO 0.75 -0.32 -0.04 -0.22 0.00 0.00 0.00 179.25 179.43 1qiu h LYS 513 N 0.48 0.00 0.00 0.00 3.64 -1.94 -1.61 116.57 117.13 1qiu h LYS 513 Ca 0.60 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 1qiu h LYS 513 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1qiu h LYS 513 CO -0.51 0.04 0.00 -0.91 -2.27 0.00 0.00 179.45 175.80 1qiu h ASN 514 N 0.00 0.00 -2.09 4.20 4.21 -1.37 -3.45 115.58 117.08 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 0.19 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.32 1qiu h ASN 514 CO 0.01 0.00 -0.57 0.20 -1.29 0.00 0.00 177.43 175.78 1qiu s ASN 515 N -5.10 4.91 -0.11 5.81 -0.87 -0.61 -0.99 114.94 117.98 1qiu s ASN 515 Ca 0.07 -0.56 0.00 0.00 -1.57 0.00 0.00 52.86 50.80 1qiu s ASN 515 Cb 0.09 -0.98 0.02 0.00 -0.02 0.00 0.00 41.25 40.37 1qiu s ASN 515 CO 0.56 -0.11 -0.10 -0.63 -2.57 0.00 0.00 177.10 174.24 1qiu s ILE 516 N -2.30 1.18 -0.07 0.60 1.01 0.21 -4.95 121.20 116.87 1qiu s ILE 516 Ca 0.34 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1qiu s ILE 516 Cb -0.06 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.29 1qiu s ILE 516 CO 0.22 0.39 -0.12 -0.69 0.00 0.00 0.00 174.94 174.74 1qiu s VAL 517 N 1.39 1.14 0.08 2.92 1.01 -1.26 -0.79 120.40 124.89 1qiu s VAL 517 Ca -0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1qiu s VAL 517 Cb -0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1qiu s VAL 517 CO -0.06 0.36 0.12 -0.44 0.00 0.00 0.00 175.10 175.09 1qiu s SER 518 N 0.80 0.23 -0.15 3.32 0.01 -0.82 -5.01 113.70 112.09 1qiu s SER 518 Ca -0.12 -0.77 -0.16 0.00 1.31 0.00 0.00 55.95 56.21 1qiu s SER 518 Cb -0.15 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 1qiu s SER 518 CO 0.02 -0.69 0.38 -1.58 0.41 0.00 0.00 173.24 171.78 1qiu s GLN 519 N -3.88 4.28 0.39 12.44 0.74 -1.26 -0.51 119.66 131.84 1qiu s GLN 519 Ca 0.06 0.25 0.01 0.00 0.05 0.00 0.00 55.36 55.73 1qiu s GLN 519 Cb 0.06 -3.45 -0.00 0.00 1.10 0.00 0.00 33.01 30.71 1qiu s GLN 519 CO -0.10 0.15 0.04 1.33 -0.55 0.00 0.00 175.29 176.16 1qiu n VAL 520 N 3.76 0.00 -4.32 1.34 0.24 0.13 -4.93 118.33 114.56 1qiu n VAL 520 Ca -0.09 -1.95 -0.21 0.00 -2.04 0.00 0.00 64.34 60.05 1qiu n VAL 520 Cb 0.52 0.49 -0.16 0.00 -1.47 0.00 0.00 33.84 33.21 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 -2.59 0.97 0.11 6.34 2.02 -1.26 -0.43 117.35 122.51 1qiu s TYR 521 Ca 0.06 -0.30 -0.31 0.00 -0.37 0.00 0.00 57.07 56.14 1qiu s TYR 521 Cb 0.00 -0.78 -0.09 0.00 -0.40 0.00 0.00 41.96 40.70 1qiu s TYR 521 CO 0.04 -0.20 1.55 -1.17 -1.57 0.00 0.00 175.55 174.20 1qiu s LEU 522 N 0.72 4.36 -1.64 -1.29 2.96 -0.51 -1.85 118.68 121.44 1qiu s LEU 522 Ca -0.12 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 1qiu s LEU 522 Cb -0.14 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1qiu s LEU 522 CO 0.01 -0.80 0.00 1.41 -1.32 0.00 0.00 176.35 175.65 1qiu n HIS 523 N 4.57 -0.63 -1.52 5.38 8.25 -0.79 -0.90 115.22 129.58 1qiu n HIS 523 Ca 0.14 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.42 1qiu n HIS 523 Cb 0.40 -3.18 -0.08 0.00 1.12 0.00 0.00 29.99 28.26 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 -0.58 1.74 3.69 -1.41 0.00 -0.77 -4.95 105.19 102.91 1qiu n GLY 524 Ca -0.18 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.75 6.89 0.51 1.61 -1.08 -0.08 -4.95 116.67 116.82 1qiu s ASP 525 Ca 0.00 1.08 0.28 0.00 -0.52 0.00 0.00 52.55 53.40 1qiu s ASP 525 Cb 0.00 -2.40 1.34 0.00 -1.46 0.00 0.00 42.92 40.40 1qiu s ASP 525 CO 0.00 -0.22 2.00 0.07 0.52 0.00 0.00 175.17 177.55 1qiu h LYS 526 N 7.08 0.00 -0.12 4.34 2.10 -1.92 -2.51 116.57 125.53 1qiu h LYS 526 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1qiu h LYS 526 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1qiu h LYS 526 CO 0.78 0.13 0.00 0.25 -2.00 0.00 0.00 179.45 178.61 1qiu n THR 527 N -3.45 0.15 -3.02 0.07 -2.24 -1.26 -4.27 114.28 100.26 1qiu n THR 527 Ca -0.01 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 1qiu n THR 527 Cb 0.30 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.15 2.33 -1.45 -0.78 5.02 -0.94 -5.10 118.16 117.39 1qiu n LYS 528 Ca 0.16 -4.25 -0.33 0.00 -2.02 0.00 0.00 58.31 51.87 1qiu n LYS 528 Cb 0.30 -2.02 0.09 0.00 -0.02 0.00 0.00 35.03 33.38 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 -3.07 2.24 0.14 1.97 0.04 -1.26 -1.43 135.00 133.63 1qiu s PRO 529 Ca 0.45 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 1qiu s PRO 529 Cb 0.31 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.99 1qiu s PRO 529 CO -0.11 -1.72 0.29 -1.64 0.04 0.00 0.00 177.00 173.86 1qiu s MET 530 N -4.11 1.07 -0.15 4.56 -1.94 0.43 -4.79 119.30 114.36 1qiu s MET 530 Ca 0.70 -1.02 -0.01 0.00 -1.71 0.00 0.00 55.69 53.65 1qiu s MET 530 Cb -0.25 0.39 -0.01 0.00 2.01 0.00 0.00 34.83 36.97 1qiu s MET 530 CO 0.46 -0.39 -0.11 0.42 -0.01 0.00 0.00 175.02 175.40 1qiu s ILE 531 N -3.90 3.19 -0.18 2.53 -1.09 -0.08 0.23 121.20 121.89 1qiu s ILE 531 Ca 0.11 -0.60 -0.09 0.00 -2.23 0.00 0.00 60.65 57.84 1qiu s ILE 531 Cb 0.03 -2.37 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 1qiu s ILE 531 CO -0.05 0.51 0.10 -0.22 -1.23 0.00 0.00 174.94 174.04 1qiu s LEU 532 N 0.55 4.06 -0.19 2.97 2.96 0.33 -1.36 118.68 128.00 1qiu s LEU 532 Ca -0.07 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1qiu s LEU 532 Cb -0.15 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.55 1qiu s LEU 532 CO 0.03 0.20 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.28 1qiu s THR 533 N 0.23 1.53 -0.19 3.68 2.01 0.13 -1.94 115.64 121.08 1qiu s THR 533 Ca 0.07 -0.93 -0.09 0.00 0.31 0.00 0.00 61.69 61.05 1qiu s THR 533 Cb -0.12 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1qiu s THR 533 CO -0.01 0.16 0.09 -0.63 -0.69 0.00 0.00 174.62 173.54 1qiu s ILE 534 N 1.44 5.03 -0.14 1.82 1.01 0.03 -0.60 121.20 129.79 1qiu s ILE 534 Ca -0.01 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1qiu s ILE 534 Cb -0.16 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1qiu s ILE 534 CO -0.08 0.44 -0.18 -0.89 0.00 0.00 0.00 174.94 174.23 1qiu s THR 535 N 0.44 2.44 -0.25 2.92 2.01 -0.78 -0.62 115.64 121.80 1qiu s THR 535 Ca 0.05 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 61.12 1qiu s THR 535 Cb -0.12 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 1qiu s THR 535 CO -0.00 0.53 0.08 -0.76 -0.69 0.00 0.00 174.62 173.77 1qiu s LEU 536 N 0.75 3.49 0.00 4.42 1.43 -0.16 -1.42 118.68 127.18 1qiu s LEU 536 Ca -0.07 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1qiu s LEU 536 Cb -0.16 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1qiu s LEU 536 CO 0.00 -0.02 0.00 0.59 0.23 0.00 0.00 176.35 177.15 1qiu n ASN 537 N 4.85 0.00 0.00 2.29 3.02 -0.93 -4.77 115.26 119.73 1qiu n ASN 537 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1qiu n ASN 537 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 2.08 0.00 7.41 0.00 -0.19 -0.18 105.19 114.31 1qiu n GLY 538 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 0.82 1.38 2.61 -2.24 -1.08 -2.30 114.28 113.47 1qiu n THR 539 Ca 0.00 0.21 0.14 0.00 -2.27 0.00 0.00 64.05 62.12 1qiu n THR 539 Cb 0.00 -1.00 0.42 0.00 -2.10 0.00 0.00 70.33 67.65 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 -1.35 1.83 -4.76 3.42 3.41 0.75 -4.92 113.62 112.00 1qiu n SER 540 Ca 0.05 -1.60 -0.39 0.00 -0.26 0.00 0.00 58.87 56.67 1qiu n SER 540 Cb 0.11 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.01 4.55 -0.05 4.33 0.41 -0.97 -4.57 118.70 120.38 1qiu s GLU 541 Ca 0.35 1.70 -0.23 0.00 -0.41 0.00 0.00 54.97 56.38 1qiu s GLU 541 Cb 0.21 -3.04 -0.04 0.00 -1.78 0.00 0.00 34.13 29.47 1qiu s GLU 541 CO 0.33 0.16 0.67 0.45 -0.49 0.00 0.00 175.26 176.39 1qiu s SER 542 N -1.08 6.99 0.00 -0.19 0.15 -1.26 -4.93 113.70 113.37 1qiu s SER 542 Ca 0.47 1.19 0.07 0.00 0.70 0.00 0.00 55.95 58.38 1qiu s SER 542 Cb -0.29 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 1qiu s SER 542 CO 0.37 -0.06 0.41 0.35 1.20 0.00 0.00 173.24 175.51 1qiu n THR 543 N 3.48 0.00 -1.59 6.45 -2.24 -1.26 -1.42 114.28 117.69 1qiu n THR 543 Ca -0.03 -0.38 -0.51 0.00 -2.27 0.00 0.00 64.05 60.86 1qiu n THR 543 Cb 0.51 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.73 1.18 -1.59 -0.78 4.07 -1.26 -4.68 120.64 116.85 1qiu n GLU 544 Ca 0.02 0.42 -0.57 0.00 -0.06 0.00 0.00 57.16 56.98 1qiu n GLU 544 Cb 0.13 -2.05 -0.07 0.00 -0.06 0.00 0.00 31.44 29.39 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 2.39 0.04 0.00 6.31 -1.04 -1.26 -0.47 114.28 120.26 1qiu n THR 545 Ca 0.18 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1qiu n THR 545 Cb 0.20 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 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 2.74 0.00 -2.20 8.00 7.64 -1.26 -4.82 113.62 123.72 1qiu n SER 546 Ca 0.21 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.85 1qiu n SER 546 Cb 0.12 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.05 3.46 -2.47 1.43 -0.58 0.38 -5.03 120.64 116.78 1qiu n GLU 547 Ca 0.00 -4.25 -0.42 0.00 -0.42 0.00 0.00 57.16 52.07 1qiu n GLU 547 Cb 0.00 -2.23 -0.02 0.00 -0.57 0.00 0.00 31.44 28.61 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 -4.86 3.90 0.60 2.62 1.01 -1.17 -4.43 120.40 118.08 1qiu s VAL 548 Ca 0.49 0.81 -0.16 0.00 0.00 0.00 0.00 61.98 63.12 1qiu s VAL 548 Cb 0.40 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1qiu s VAL 548 CO -0.04 -1.19 1.06 -0.94 0.00 0.00 0.00 175.10 174.00 1qiu s SER 549 N 3.74 5.76 -0.24 3.32 1.04 -0.51 -4.98 113.70 121.83 1qiu s SER 549 Ca 0.50 1.81 0.06 0.00 0.48 0.00 0.00 55.95 58.79 1qiu s SER 549 Cb -0.10 -2.53 -0.19 0.00 0.10 0.00 0.00 66.02 63.30 1qiu s SER 549 CO 0.26 -1.18 -0.14 0.41 0.98 0.00 0.00 173.24 173.57 1qiu n THR 550 N -2.07 1.47 -4.26 2.02 -1.04 -0.87 -4.65 114.28 104.88 1qiu n THR 550 Ca 0.09 -0.64 -0.18 0.00 -2.04 0.00 0.00 64.05 61.27 1qiu n THR 550 Cb 0.53 -1.19 -0.11 0.00 -1.82 0.00 0.00 70.33 67.74 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 -2.51 1.47 0.32 -1.42 2.02 -1.08 -4.97 117.35 111.18 1qiu s TYR 551 Ca -0.29 -0.57 -0.18 0.00 -0.37 0.00 0.00 57.07 55.66 1qiu s TYR 551 Cb 0.08 -0.75 0.03 0.00 -0.40 0.00 0.00 41.96 40.93 1qiu s TYR 551 CO 0.66 0.18 0.74 -1.54 -1.57 0.00 0.00 175.55 174.02 1qiu s SER 552 N -2.64 -0.14 -0.29 2.29 1.04 -1.26 -1.27 113.70 111.43 1qiu s SER 552 Ca 0.12 -0.85 -0.18 0.00 0.48 0.00 0.00 55.95 55.52 1qiu s SER 552 Cb -0.04 0.78 0.16 0.00 0.10 0.00 0.00 66.02 67.03 1qiu s SER 552 CO 0.04 -1.49 1.11 -0.32 0.98 0.00 0.00 173.24 173.56 1qiu s MET 553 N -3.24 0.27 0.09 4.02 0.00 -0.04 -2.18 119.30 118.21 1qiu s MET 553 Ca 0.13 0.43 0.01 0.00 0.00 0.00 0.00 55.69 56.25 1qiu s MET 553 Cb -0.05 0.08 -0.04 0.00 0.00 0.00 0.00 34.83 34.81 1qiu s MET 553 CO 0.09 -0.05 -0.04 -1.54 0.00 0.00 0.00 175.02 173.48 1qiu s SER 554 N 0.95 0.87 -0.20 1.11 1.04 -0.51 0.19 113.70 117.16 1qiu s SER 554 Ca -0.05 -1.02 -0.00 0.00 0.48 0.00 0.00 55.95 55.36 1qiu s SER 554 Cb -0.04 0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.28 1qiu s SER 554 CO -0.12 -0.53 -0.05 -0.36 0.98 0.00 0.00 173.24 173.16 1qiu s PHE 555 N -3.75 1.94 -0.15 5.02 0.40 0.18 -1.86 117.98 119.76 1qiu s PHE 555 Ca 0.11 -1.34 0.00 0.00 -0.60 0.00 0.00 56.93 55.10 1qiu s PHE 555 Cb 0.06 -1.41 -0.00 0.00 0.51 0.00 0.00 43.02 42.18 1qiu s PHE 555 CO -0.06 -0.68 -0.16 0.99 0.70 0.00 0.00 175.22 176.01 1qiu s THR 556 N 1.55 2.64 -0.19 0.64 2.01 0.23 -1.74 115.64 120.78 1qiu s THR 556 Ca -0.02 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 1qiu s THR 556 Cb -0.17 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.21 1qiu s THR 556 CO -0.07 0.52 -0.02 0.26 -0.69 0.00 0.00 174.62 174.61 1qiu s TRP 557 N 0.76 3.00 0.15 4.92 0.51 -0.05 0.20 118.94 128.43 1qiu s TRP 557 Ca -0.06 -0.53 0.05 0.00 -2.12 0.00 0.00 56.10 53.43 1qiu s TRP 557 Cb -0.15 -2.05 -0.04 0.00 -0.81 0.00 0.00 33.47 30.41 1qiu s TRP 557 CO 0.01 -0.26 -0.11 -1.54 -0.51 0.00 0.00 176.95 174.54 1qiu s SER 558 N 0.93 1.83 0.30 2.95 1.04 -0.46 -0.50 113.70 119.78 1qiu s SER 558 Ca 0.00 -0.99 -0.20 0.00 0.48 0.00 0.00 55.95 55.24 1qiu s SER 558 Cb -0.14 -0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.00 1qiu s SER 558 CO 0.01 -0.31 0.78 -1.66 0.98 0.00 0.00 173.24 173.05 1qiu s TRP 559 N -3.21 -0.06 0.07 5.02 -2.14 -0.47 -0.90 118.94 117.25 1qiu s TRP 559 Ca 0.16 -0.46 -0.32 0.00 2.66 0.00 0.00 56.10 58.15 1qiu s TRP 559 Cb 0.02 0.75 -0.11 0.00 -3.10 0.00 0.00 33.47 31.03 1qiu s TRP 559 CO 0.01 -1.31 1.86 0.39 -2.66 0.00 0.00 176.95 175.25 1qiu n GLU 560 N -0.50 2.69 -1.66 3.25 1.02 -1.26 -4.74 120.64 119.44 1qiu n GLU 560 Ca -0.06 0.98 -0.44 0.00 -0.02 0.00 0.00 57.16 57.63 1qiu n GLU 560 Cb 0.59 -2.88 -0.01 0.00 -0.02 0.00 0.00 31.44 29.12 1qiu n GLU 560 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1qiu n SER 561 N 6.12 2.32 0.00 1.62 2.88 -1.26 -2.63 113.62 122.66 1qiu n SER 561 Ca 0.19 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 1qiu n SER 561 Cb 0.37 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 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 1.26 1.06 3.98 0.46 0.00 -1.26 -5.06 105.19 105.63 1qiu n GLY 562 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.56 2.95 -0.54 1.61 1.02 -1.08 -4.49 119.74 118.65 1qiu s LYS 563 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.15 1qiu s LYS 563 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1qiu s LYS 563 CO 0.00 -0.24 0.00 0.66 -0.92 0.00 0.00 175.35 174.85 1qiu n TYR 564 N -1.94 -0.42 -0.32 3.18 4.01 -1.26 -4.80 117.16 115.61 1qiu n TYR 564 Ca 0.03 0.00 0.36 0.00 -0.16 0.00 0.00 57.90 58.13 1qiu n TYR 564 Cb 0.58 -1.63 0.74 0.00 -0.31 0.00 0.00 39.34 38.73 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 0.00 0.34 -0.01 -0.72 1.35 -1.97 0.34 112.91 112.24 1qiu h THR 565 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1qiu h THR 565 Cb 0.46 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 1qiu h THR 565 CO 0.15 0.00 -0.45 0.35 -0.25 0.00 0.00 175.52 175.32 1qiu n THR 566 N -4.07 0.00 -1.46 6.82 -2.24 -1.26 -1.78 114.28 110.29 1qiu n THR 566 Ca 0.26 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.46 1qiu n THR 566 Cb 1.29 1.20 0.08 0.00 -2.10 0.00 0.00 70.33 70.80 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 -2.22 2.34 -0.14 -0.78 0.41 0.11 -4.72 118.70 113.70 1qiu s GLU 567 Ca 0.15 0.88 -0.09 0.00 -0.41 0.00 0.00 54.97 55.50 1qiu s GLU 567 Cb 0.15 -1.93 -0.05 0.00 -1.78 0.00 0.00 34.13 30.53 1qiu s GLU 567 CO 0.51 -1.50 0.17 0.99 -0.49 0.00 0.00 175.26 174.94 1qiu s THR 568 N -3.04 5.42 -0.09 3.63 2.01 -1.26 -0.50 115.64 121.80 1qiu s THR 568 Ca 0.60 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.59 1qiu s THR 568 Cb -0.15 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1qiu s THR 568 CO 0.55 0.53 1.57 0.12 -0.69 0.00 0.00 174.62 176.70 1qiu s PHE 569 N -0.40 2.17 -0.26 4.92 5.36 -1.26 -4.90 117.98 123.61 1qiu s PHE 569 Ca 0.13 0.40 -0.04 0.00 -0.96 0.00 0.00 56.93 56.46 1qiu s PHE 569 Cb -0.12 -3.83 0.14 0.00 -0.34 0.00 0.00 43.02 38.87 1qiu s PHE 569 CO 0.03 -3.31 0.50 0.00 -1.46 0.00 0.00 175.22 170.97 1qiu s ALA 570 N 4.02 -1.61 0.20 11.12 0.00 -1.26 -0.74 121.76 133.49 1qiu s ALA 570 Ca 0.69 1.56 0.04 0.00 0.00 0.00 0.00 51.96 54.25 1qiu s ALA 570 Cb -0.30 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1qiu s ALA 570 CO 0.26 -1.11 0.33 0.95 0.00 0.00 0.00 175.76 176.20 1qiu s THR 571 N 2.71 5.28 0.53 0.00 -4.23 -0.66 -1.88 115.64 117.39 1qiu s THR 571 Ca 0.09 -0.83 -0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1qiu s THR 571 Cb -0.14 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 1qiu s THR 571 CO -0.17 -0.23 0.90 0.20 -0.54 0.00 0.00 174.62 174.77 1qiu s ASN 572 N -3.65 6.31 0.24 3.99 0.02 -1.26 -4.42 114.94 116.17 1qiu s ASN 572 Ca 0.34 1.20 -0.30 0.00 -1.02 0.00 0.00 52.86 53.09 1qiu s ASN 572 Cb -0.10 -2.37 -0.10 0.00 0.02 0.00 0.00 41.25 38.71 1qiu s ASN 572 CO 0.29 -0.67 1.42 -0.44 0.02 0.00 0.00 177.10 177.71 1qiu s SER 573 N -3.94 6.69 -0.08 -1.22 0.01 -1.26 -4.67 113.70 109.23 1qiu s SER 573 Ca 0.52 2.62 0.04 0.00 1.31 0.00 0.00 55.95 60.45 1qiu s SER 573 Cb -0.11 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 1qiu s SER 573 CO 0.46 -0.67 -0.22 -0.47 0.41 0.00 0.00 173.24 172.75 1qiu s TYR 574 N -0.01 2.28 -0.04 2.43 5.04 0.05 -4.93 117.35 122.18 1qiu s TYR 574 Ca 0.59 -0.84 -0.02 0.00 -2.44 0.00 0.00 57.07 54.36 1qiu s TYR 574 Cb -0.41 -1.53 -0.04 0.00 0.35 0.00 0.00 41.96 40.33 1qiu s TYR 574 CO 0.43 -0.32 0.10 0.99 -1.34 0.00 0.00 175.55 175.40 1qiu s THR 575 N 0.23 4.94 0.27 4.34 2.01 -1.26 -0.86 115.64 125.31 1qiu s THR 575 Ca -0.13 -0.24 -0.20 0.00 0.31 0.00 0.00 61.69 61.43 1qiu s THR 575 Cb -0.16 -3.23 0.05 0.00 0.01 0.00 0.00 72.50 69.18 1qiu s THR 575 CO 0.06 0.42 0.87 0.72 -0.69 0.00 0.00 174.62 176.00 1qiu s PHE 576 N -1.15 -0.00 0.26 4.92 -0.71 -0.92 -5.01 117.98 115.37 1qiu s PHE 576 Ca 0.21 -0.50 -0.11 0.00 -1.04 0.00 0.00 56.93 55.49 1qiu s PHE 576 Cb -0.12 0.74 -0.00 0.00 -1.21 0.00 0.00 43.02 42.43 1qiu s PHE 576 CO 0.12 -1.21 0.47 -1.54 -1.34 0.00 0.00 175.22 171.72 1qiu s SER 577 N -3.10 0.05 0.07 1.98 1.04 -1.26 -1.09 113.70 111.40 1qiu s SER 577 Ca 0.16 -1.03 -0.27 0.00 0.48 0.00 0.00 55.95 55.29 1qiu s SER 577 Cb -0.04 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.76 1qiu s SER 577 CO 0.07 -1.17 0.82 -0.72 0.98 0.00 0.00 173.24 173.22 1qiu s TYR 578 N -3.83 -0.37 0.11 5.02 -0.85 -0.98 -4.95 117.35 111.51 1qiu s TYR 578 Ca 0.24 0.18 -0.30 0.00 -0.52 0.00 0.00 57.07 56.67 1qiu s TYR 578 Cb -0.00 0.56 -0.07 0.00 0.38 0.00 0.00 41.96 42.83 1qiu s TYR 578 CO 0.11 -0.68 1.19 0.42 -1.52 0.00 0.00 175.55 175.06 1qiu s ILE 579 N -3.33 3.87 0.43 -3.49 1.01 -1.26 -1.11 121.20 117.32 1qiu s ILE 579 Ca 0.05 1.44 -0.08 0.00 0.00 0.00 0.00 60.65 62.06 1qiu s ILE 579 Cb -0.01 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1qiu s ILE 579 CO -0.08 0.16 0.76 0.00 0.00 0.00 0.00 174.94 175.78 1qiu s ALA 580 N 0.57 3.39 0.20 9.38 0.00 1.00 -1.41 121.76 134.89 1qiu s ALA 580 Ca 0.56 -0.34 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 1qiu s ALA 580 Cb -0.30 -2.63 0.13 0.00 0.00 0.00 0.00 23.12 20.31 1qiu s ALA 580 CO 0.32 -0.12 1.75 0.37 0.00 0.00 0.00 175.76 178.08 1qiu h GLN 581 N 0.90 1.13 0.00 0.00 5.75 -0.73 -3.38 115.11 118.78 1qiu h GLN 581 Ca -0.47 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 57.81 1qiu h GLN 581 Cb 1.19 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.57 1qiu h GLN 581 CO 0.63 0.94 0.00 -0.85 -2.65 0.00 0.00 178.83 176.90