#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 6.46 0.04 4.52 0.01 -1.26 -5.09 113.70 118.38 1qiu s SER 320 Ca 0.00 0.53 0.06 0.00 1.31 0.00 0.00 55.95 57.85 1qiu s SER 320 Cb 0.00 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.02 1qiu s SER 320 CO 0.00 0.09 -0.18 -0.63 0.41 0.00 0.00 173.24 172.93 1qiu s ILE 321 N 0.49 1.44 -1.01 1.44 1.01 -1.26 -5.08 121.20 118.23 1qiu s ILE 321 Ca 0.17 -1.08 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 1qiu s ILE 321 Cb -0.13 -1.26 0.25 0.00 0.01 0.00 0.00 42.46 41.32 1qiu s ILE 321 CO 0.04 0.15 1.01 -0.75 0.00 0.00 0.00 174.94 175.40 1qiu s LYS 322 N -1.09 3.97 0.48 2.79 2.20 -1.26 -4.89 119.74 121.94 1qiu s LYS 322 Ca 0.05 -2.86 0.32 0.00 -0.36 0.00 0.00 55.97 53.12 1qiu s LYS 322 Cb -0.08 -4.56 1.42 0.00 -1.51 0.00 0.00 37.83 33.10 1qiu s LYS 322 CO 0.01 -1.31 1.73 0.87 -0.36 0.00 0.00 175.35 176.29 1qiu h LYS 323 N 7.17 0.13 -0.87 4.03 1.57 -1.99 0.21 116.57 126.81 1qiu h LYS 323 Ca 0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1qiu h LYS 323 Cb 0.94 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1qiu h LYS 323 CO 0.94 0.08 0.00 -1.13 -0.57 0.00 0.00 179.45 178.77 1qiu n SER 324 N -4.39 1.04 -2.76 0.86 3.41 -1.26 -3.53 113.62 107.00 1qiu n SER 324 Ca 0.30 -1.65 -0.03 0.00 -0.26 0.00 0.00 58.87 57.23 1qiu n SER 324 Cb 1.27 -0.41 0.06 0.00 -0.26 0.00 0.00 64.21 64.87 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 0.15 0.76 0.00 4.04 7.64 0.73 -5.01 113.62 121.94 1qiu n SER 325 Ca 0.00 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.62 1qiu n SER 325 Cb 0.23 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.63 0.48 3.14 0.23 0.00 -1.23 -5.00 105.19 102.19 1qiu n GLY 326 Ca 0.03 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 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 2.33 0.00 0.99 1.43 -1.25 0.31 118.68 122.49 1qiu s LEU 327 Ca 0.00 -1.06 -0.13 0.00 -1.03 0.00 0.00 54.13 51.91 1qiu s LEU 327 Cb 0.00 0.10 0.05 0.00 0.03 0.00 0.00 46.19 46.36 1qiu s LEU 327 CO 0.00 -0.57 0.63 -3.20 0.23 0.00 0.00 176.35 173.44 1qiu n ASN 328 N -0.02 -0.86 -4.51 2.29 2.85 -0.68 -4.15 115.26 110.19 1qiu n ASN 328 Ca -0.11 -1.37 -0.33 0.00 -0.11 0.00 0.00 54.58 52.66 1qiu n ASN 328 Cb 0.62 1.38 -0.12 0.00 1.24 0.00 0.00 39.78 42.89 1qiu n ASN 328 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1qiu s PHE 329 N -3.32 2.81 -0.55 1.20 0.08 -1.26 -1.13 117.98 115.81 1qiu s PHE 329 Ca 0.14 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.10 1qiu s PHE 329 Cb -0.01 -1.69 0.15 0.00 -0.57 0.00 0.00 43.02 40.90 1qiu s PHE 329 CO 0.02 0.21 0.33 0.34 -0.10 0.00 0.00 175.22 176.01 1qiu s ASP 330 N -0.65 4.12 -0.99 1.36 -1.08 0.86 -4.77 116.67 115.52 1qiu s ASP 330 Ca 0.10 -3.17 -0.03 0.00 -0.52 0.00 0.00 52.55 48.93 1qiu s ASP 330 Cb -0.11 -1.41 -0.03 0.00 -1.46 0.00 0.00 42.92 39.90 1qiu s ASP 330 CO 0.01 -0.19 0.85 -3.20 0.52 0.00 0.00 175.17 173.16 1qiu n ASN 331 N 2.87 -4.28 0.00 -0.34 5.15 -1.26 -2.75 115.26 114.65 1qiu n ASN 331 Ca 0.12 -0.59 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 1qiu n ASN 331 Cb 0.34 -4.65 0.00 0.00 -0.53 0.00 0.00 39.78 34.94 1qiu n ASN 331 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1qiu n THR 332 N -3.37 0.00 -2.44 -0.44 -1.04 -1.26 -4.99 114.28 100.73 1qiu n THR 332 Ca -0.15 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.47 1qiu n THR 332 Cb 0.63 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.10 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 -0.05 3.32 0.07 2.41 0.00 -1.11 -4.97 121.76 121.43 1qiu s ALA 333 Ca 0.00 0.89 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 1qiu s ALA 333 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1qiu s ALA 333 CO 0.00 -0.25 0.93 0.42 0.00 0.00 0.00 175.76 176.86 1qiu s ILE 334 N -1.29 4.64 0.02 0.00 1.01 -1.26 -0.09 121.20 124.23 1qiu s ILE 334 Ca 0.49 1.99 -0.03 0.00 0.00 0.00 0.00 60.65 63.10 1qiu s ILE 334 Cb -0.30 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 37.87 1qiu s ILE 334 CO 0.39 0.28 0.03 0.00 0.00 0.00 0.00 174.94 175.64 1qiu s ALA 335 N 0.26 0.03 -0.16 9.38 0.00 -0.29 -4.91 121.76 126.07 1qiu s ALA 335 Ca 0.47 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 1qiu s ALA 335 Cb -0.22 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1qiu s ALA 335 CO 0.28 -0.22 1.04 0.42 0.00 0.00 0.00 175.76 177.28 1qiu s ILE 336 N -1.93 4.70 -1.22 0.00 1.01 -1.26 -1.69 121.20 120.81 1qiu s ILE 336 Ca -0.11 2.00 -0.17 0.00 0.00 0.00 0.00 60.65 62.36 1qiu s ILE 336 Cb -0.06 -4.29 0.10 0.00 0.01 0.00 0.00 42.46 38.22 1qiu s ILE 336 CO -0.02 -0.08 1.58 0.21 0.00 0.00 0.00 174.94 176.63 1qiu s ASN 337 N 1.19 6.85 1.29 3.58 2.47 0.15 -4.92 114.94 125.55 1qiu s ASN 337 Ca 0.47 -2.46 -0.17 0.00 0.42 0.00 0.00 52.86 51.11 1qiu s ASN 337 Cb -0.17 -2.52 0.33 0.00 -1.45 0.00 0.00 41.25 37.44 1qiu s ASN 337 CO 0.13 -1.08 0.98 0.00 -3.72 0.00 0.00 177.10 173.41 1qiu s ALA 338 N 3.46 -0.69 0.00 1.71 0.00 -1.26 -4.75 121.76 120.22 1qiu s ALA 338 Ca 0.48 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1qiu s ALA 338 Cb 0.01 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1qiu s ALA 338 CO 0.02 -4.24 0.00 0.41 0.00 0.00 0.00 175.76 171.96 1qiu n GLY 339 N 1.09 4.09 3.67 0.00 0.00 -1.26 -5.07 105.19 107.71 1qiu n GLY 339 Ca 0.07 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 3.57 4.22 0.00 1.61 1.02 -1.26 -2.58 119.74 126.32 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 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1qiu s LYS 340 CO 0.00 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.09 1qiu n GLY 341 N 3.90 0.73 3.02 -3.33 0.00 -1.26 -4.99 105.19 103.26 1qiu n GLY 341 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 2.32 0.00 0.99 1.43 -1.07 0.59 118.68 122.95 1qiu s LEU 342 Ca 0.00 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1qiu s LEU 342 Cb 0.00 0.10 0.00 0.00 0.03 0.00 0.00 46.19 46.32 1qiu s LEU 342 CO 0.00 -0.39 0.00 -1.84 0.23 0.00 0.00 176.35 174.35 1qiu n GLU 343 N 1.10 0.00 -4.61 1.70 0.28 0.19 -4.38 120.64 114.92 1qiu n GLU 343 Ca -0.21 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.47 1qiu n GLU 343 Cb 0.57 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.27 1qiu n GLU 343 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1qiu s PHE 344 N -7.91 2.64 -0.29 -1.84 0.08 -1.26 -0.30 117.98 109.10 1qiu s PHE 344 Ca 0.00 -1.36 -0.29 0.00 0.12 0.00 0.00 56.93 55.41 1qiu s PHE 344 Cb 0.00 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1qiu s PHE 344 CO 0.00 -0.63 1.73 0.34 -0.10 0.00 0.00 175.22 176.56 1qiu s ASP 345 N 0.87 6.08 -0.35 1.36 -1.08 -0.43 -4.85 116.67 118.27 1qiu s ASP 345 Ca -0.06 1.42 0.08 0.00 -0.52 0.00 0.00 52.55 53.47 1qiu s ASP 345 Cb -0.15 -2.53 0.61 0.00 -1.46 0.00 0.00 42.92 39.38 1qiu s ASP 345 CO -0.03 -1.53 1.68 0.35 0.52 0.00 0.00 175.17 176.16 1qiu n THR 346 N 7.05 2.84 -1.50 1.71 -2.24 -1.26 -4.24 114.28 116.64 1qiu n THR 346 Ca 0.21 -2.22 0.07 0.00 -2.27 0.00 0.00 64.05 59.84 1qiu n THR 346 Cb 0.46 -0.38 0.13 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.95 1.68 -4.83 3.42 3.02 -1.26 -4.86 115.26 111.48 1qiu n ASN 347 Ca 0.44 -3.06 -0.36 0.00 -0.03 0.00 0.00 54.58 51.56 1qiu n ASN 347 Cb 1.32 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 40.02 1qiu n ASN 347 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1qiu s THR 348 N -2.27 4.76 -0.08 3.41 2.01 -1.26 -4.94 115.64 117.27 1qiu s THR 348 Ca 0.29 1.04 0.16 0.00 0.31 0.00 0.00 61.69 63.49 1qiu s THR 348 Cb 0.27 -3.81 0.16 0.00 0.01 0.00 0.00 72.50 69.14 1qiu s THR 348 CO -0.02 0.32 1.43 -1.54 -0.69 0.00 0.00 174.62 174.12 1qiu n SER 349 N 1.03 0.42 -0.15 3.53 3.41 -1.26 -0.39 113.62 120.20 1qiu n SER 349 Ca -0.06 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 1qiu n SER 349 Cb 0.51 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1qiu n SER 349 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qiu n GLU 350 N -2.12 1.58 -1.24 4.33 1.02 -1.26 -5.00 120.64 117.95 1qiu n GLU 350 Ca -0.01 -0.33 -0.29 0.00 -0.02 0.00 0.00 57.16 56.51 1qiu n GLU 350 Cb 0.20 -1.29 0.15 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.35 3.25 0.00 1.62 0.01 0.47 -2.66 113.70 114.05 1qiu s SER 351 Ca 0.09 1.33 0.03 0.00 1.31 0.00 0.00 55.95 58.71 1qiu s SER 351 Cb 0.13 -2.00 0.18 0.00 0.21 0.00 0.00 66.02 64.54 1qiu s SER 351 CO 0.58 -2.76 0.64 -2.65 0.41 0.00 0.00 173.24 169.47 1qiu n PRO 352 N -3.94 0.48 -4.15 12.44 -0.02 -1.26 -4.93 135.00 133.61 1qiu n PRO 352 Ca 0.06 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 1qiu n PRO 352 Cb 0.56 -1.10 -0.06 0.00 -0.02 0.00 0.00 33.50 32.89 1qiu n PRO 352 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qiu s ASP 353 N -1.62 5.02 -1.10 2.55 1.01 -1.09 -4.64 116.67 116.82 1qiu s ASP 353 Ca 0.04 -0.49 -0.20 0.00 0.71 0.00 0.00 52.55 52.62 1qiu s ASP 353 Cb 0.02 -1.06 -0.00 0.00 1.01 0.00 0.00 42.92 42.89 1qiu s ASP 353 CO 0.03 -0.09 0.77 -0.38 0.21 0.00 0.00 175.17 175.71 1qiu n ILE 354 N -1.09 -5.65 -3.10 0.77 5.41 -1.26 -4.66 119.36 109.78 1qiu n ILE 354 Ca -0.06 -0.82 -0.44 0.00 1.00 0.00 0.00 62.75 62.43 1qiu n ILE 354 Cb 0.59 -4.21 -0.05 0.00 -0.71 0.00 0.00 39.64 35.26 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 -3.40 6.19 0.35 4.38 0.01 -1.26 -4.43 114.94 116.78 1qiu s ASN 355 Ca 0.42 -1.24 -0.29 0.00 -0.71 0.00 0.00 52.86 51.04 1qiu s ASN 355 Cb -0.16 -2.31 -0.11 0.00 0.41 0.00 0.00 41.25 39.09 1qiu s ASN 355 CO 0.87 -1.07 1.45 -2.16 -1.51 0.00 0.00 177.10 174.67 1qiu s PRO 356 N 2.77 4.19 0.38 -0.60 0.04 -1.26 -4.63 135.00 135.89 1qiu s PRO 356 Ca 0.13 2.46 -0.24 0.00 0.04 0.00 0.00 61.00 63.39 1qiu s PRO 356 Cb -0.22 -3.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 1qiu s PRO 356 CO 0.08 -0.44 1.02 -1.50 0.04 0.00 0.00 177.00 176.19 1qiu s ILE 357 N -0.92 3.90 0.32 0.56 2.07 -1.26 -1.32 121.20 124.55 1qiu s ILE 357 Ca 0.53 1.45 -0.07 0.00 -1.41 0.00 0.00 60.65 61.16 1qiu s ILE 357 Cb -0.44 -3.75 0.01 0.00 0.13 0.00 0.00 42.46 38.40 1qiu s ILE 357 CO 0.57 0.01 0.52 -1.59 -1.91 0.00 0.00 174.94 172.54 1qiu s LYS 358 N -2.45 1.86 0.30 3.50 0.00 0.59 -4.86 119.74 118.67 1qiu s LYS 358 Ca 0.56 -1.58 -0.27 0.00 0.00 0.00 0.00 55.97 54.69 1qiu s LYS 358 Cb -0.20 0.48 -0.10 0.00 0.00 0.00 0.00 37.83 38.01 1qiu s LYS 358 CO 0.25 -0.79 0.93 0.95 0.00 0.00 0.00 175.35 176.70 1qiu s THR 359 N -3.20 4.20 -0.65 3.79 -4.23 -1.26 0.58 115.64 114.86 1qiu s THR 359 Ca 0.26 1.86 -0.22 0.00 -1.18 0.00 0.00 61.69 62.41 1qiu s THR 359 Cb -0.01 -4.08 0.07 0.00 1.34 0.00 0.00 72.50 69.82 1qiu s THR 359 CO 0.16 0.23 0.95 -0.75 -0.54 0.00 0.00 174.62 174.67 1qiu s LYS 360 N -1.84 3.12 0.20 3.99 2.47 0.20 -4.68 119.74 123.20 1qiu s LYS 360 Ca 0.48 -0.82 -0.10 0.00 -1.56 0.00 0.00 55.97 53.96 1qiu s LYS 360 Cb -0.20 -4.22 -0.07 0.00 -1.46 0.00 0.00 37.83 31.88 1qiu s LYS 360 CO 0.25 -1.79 0.53 0.42 0.16 0.00 0.00 175.35 174.93 1qiu s ILE 361 N 4.01 4.94 0.00 5.43 1.01 -1.26 -4.67 121.20 130.66 1qiu s ILE 361 Ca 0.22 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1qiu s ILE 361 Cb -0.17 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1qiu s ILE 361 CO 0.10 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1qiu n GLY 362 N 0.09 5.44 3.76 6.18 0.00 -1.26 -5.08 105.19 114.32 1qiu n GLY 362 Ca -0.01 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 6.96 0.00 1.61 0.01 -1.26 -3.07 113.70 118.95 1qiu s SER 363 Ca 0.00 2.49 0.00 0.00 1.31 0.00 0.00 55.95 59.75 1qiu s SER 363 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1qiu s SER 363 CO 0.00 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.85 1qiu n GLY 364 N 1.28 2.48 3.32 3.44 0.00 -1.26 -5.01 105.19 109.43 1qiu n GLY 364 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.21 2.04 0.32 -0.61 1.01 -1.18 0.77 121.20 121.34 1qiu s ILE 365 Ca 0.00 -1.27 0.05 0.00 0.00 0.00 0.00 60.65 59.43 1qiu s ILE 365 Cb 0.00 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1qiu s ILE 365 CO 0.00 0.41 0.29 -0.62 0.00 0.00 0.00 174.94 175.02 1qiu s ASP 366 N -1.03 1.46 -0.09 3.58 2.15 0.57 -4.53 116.67 118.79 1qiu s ASP 366 Ca 0.11 -1.70 -0.01 0.00 0.43 0.00 0.00 52.55 51.38 1qiu s ASP 366 Cb -0.10 0.56 -0.03 0.00 -0.30 0.00 0.00 42.92 43.05 1qiu s ASP 366 CO 0.01 -1.08 -0.03 -0.31 -0.17 0.00 0.00 175.17 173.59 1qiu s TYR 367 N -3.45 3.05 0.84 -5.34 2.02 -1.26 -0.90 117.35 112.30 1qiu s TYR 367 Ca 0.39 0.05 -0.12 0.00 -0.37 0.00 0.00 57.07 57.03 1qiu s TYR 367 Cb 0.02 -1.78 0.09 0.00 -0.40 0.00 0.00 41.96 39.90 1qiu s TYR 367 CO 0.26 0.34 1.11 1.21 -1.57 0.00 0.00 175.55 176.89 1qiu s ASN 368 N -0.67 4.13 0.43 2.29 2.47 0.41 -4.87 114.94 119.14 1qiu s ASN 368 Ca 0.10 1.25 0.20 0.00 0.42 0.00 0.00 52.86 54.83 1qiu s ASN 368 Cb -0.12 -1.94 0.99 0.00 -1.45 0.00 0.00 41.25 38.74 1qiu s ASN 368 CO 0.02 -2.19 1.90 -0.33 -3.72 0.00 0.00 177.10 172.78 1qiu h GLU 369 N -1.24 0.00 -0.00 0.43 4.39 -2.00 -0.23 114.58 115.93 1qiu h GLU 369 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 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 0.59 0.26 -0.09 -1.71 -1.16 0.00 0.00 179.01 176.91 1qiu n ASN 370 N -3.77 0.55 0.00 1.42 4.05 -1.26 -4.91 115.26 111.34 1qiu n ASN 370 Ca -0.01 -0.74 0.00 0.00 0.45 0.00 0.00 54.58 54.28 1qiu n ASN 370 Cb 0.37 -0.05 0.00 0.00 1.23 0.00 0.00 39.78 41.33 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 1.24 0.71 3.86 8.20 0.00 -0.10 -5.07 105.19 114.03 1qiu n GLY 371 Ca 0.16 0.00 -0.31 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 -2.64 3.28 -0.03 4.61 0.00 -1.26 -4.61 121.76 121.12 1qiu s ALA 372 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 51.96 51.65 1qiu s ALA 372 Cb 0.00 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 1qiu s ALA 372 CO 0.00 0.09 0.90 -1.64 0.00 0.00 0.00 175.76 175.11 1qiu s MET 373 N -3.53 4.51 0.22 0.00 -1.94 -1.26 0.16 119.30 117.46 1qiu s MET 373 Ca 0.54 1.26 0.03 0.00 -1.71 0.00 0.00 55.69 55.81 1qiu s MET 373 Cb -0.10 -3.46 -0.05 0.00 2.01 0.00 0.00 34.83 33.22 1qiu s MET 373 CO 0.25 -0.04 0.00 0.96 -0.01 0.00 0.00 175.02 176.19 1qiu s ILE 374 N 1.03 0.95 -0.01 2.53 -4.36 -0.08 -4.91 121.20 116.35 1qiu s ILE 374 Ca 0.47 -2.02 -0.23 0.00 -0.26 0.00 0.00 60.65 58.61 1qiu s ILE 374 Cb -0.20 -2.33 -0.05 0.00 1.25 0.00 0.00 42.46 41.14 1qiu s ILE 374 CO 0.24 -0.33 0.71 0.42 0.24 0.00 0.00 174.94 176.22 1qiu s THR 375 N -3.48 4.90 -0.37 8.37 -4.23 -1.26 -0.31 115.64 119.26 1qiu s THR 375 Ca 0.28 1.48 -0.24 0.00 -1.18 0.00 0.00 61.69 62.03 1qiu s THR 375 Cb 0.06 -4.05 0.01 0.00 1.34 0.00 0.00 72.50 69.86 1qiu s THR 375 CO 0.08 0.32 0.84 -0.75 -0.54 0.00 0.00 174.62 174.58 1qiu s LYS 376 N 0.29 3.76 -0.00 3.99 2.20 0.23 -4.81 119.74 125.40 1qiu s LYS 376 Ca 0.37 0.38 -0.02 0.00 -0.36 0.00 0.00 55.97 56.34 1qiu s LYS 376 Cb -0.19 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 1qiu s LYS 376 CO 0.20 -0.92 0.16 -0.51 -0.36 0.00 0.00 175.35 173.92 1qiu s LEU 377 N 3.28 4.26 0.00 5.43 1.43 -1.26 -4.76 118.68 127.06 1qiu s LEU 377 Ca 0.34 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 1qiu s LEU 377 Cb -0.13 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1qiu s LEU 377 CO 0.18 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.63 1qiu n GLY 378 N 0.95 5.39 3.72 -3.19 0.00 -1.26 -5.01 105.19 105.78 1qiu n GLY 378 Ca -0.11 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1qiu n GLY 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qiu s ALA 379 N -2.12 3.71 0.00 4.61 0.00 -1.26 -2.64 121.76 124.07 1qiu s ALA 379 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1qiu s ALA 379 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1qiu s ALA 379 CO 0.00 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1qiu n GLY 380 N 3.45 3.31 3.71 0.00 0.00 -1.26 -5.05 105.19 109.36 1qiu n GLY 380 Ca 0.12 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 3.16 -0.04 0.99 2.01 -1.08 0.18 118.68 123.89 1qiu s LEU 381 Ca 0.00 -0.90 -0.31 0.00 0.01 0.00 0.00 54.13 52.92 1qiu s LEU 381 Cb 0.00 -1.57 0.13 0.00 0.01 0.00 0.00 46.19 44.76 1qiu s LEU 381 CO 0.00 -0.35 1.30 -0.94 1.01 0.00 0.00 176.35 177.37 1qiu s SER 382 N -3.83 -0.06 -0.13 2.29 1.04 -0.51 -4.65 113.70 107.84 1qiu s SER 382 Ca 0.38 -0.11 -0.12 0.00 0.48 0.00 0.00 55.95 56.58 1qiu s SER 382 Cb -0.00 0.14 -0.05 0.00 0.10 0.00 0.00 66.02 66.21 1qiu s SER 382 CO 0.22 -0.26 0.27 -0.36 0.98 0.00 0.00 173.24 174.09 1qiu s PHE 383 N -2.38 3.52 0.00 5.02 0.08 -1.26 -0.14 117.98 122.82 1qiu s PHE 383 Ca 0.14 0.62 0.00 0.00 0.12 0.00 0.00 56.93 57.81 1qiu s PHE 383 Cb 0.04 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1qiu s PHE 383 CO -0.04 0.39 0.00 -0.40 -0.10 0.00 0.00 175.22 175.06 1qiu n ASP 384 N 3.04 0.00 0.19 1.36 5.68 0.95 -4.88 116.55 122.90 1qiu n ASP 384 Ca -0.14 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.27 1qiu n ASP 384 Cb 0.52 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.68 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 0.00 -0.68 -1.12 -1.07 -1.99 -3.13 115.58 107.59 1qiu h ASN 385 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1qiu h ASN 385 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1qiu h ASN 385 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 175.96 1qiu n SER 386 N -2.96 4.69 -0.81 6.14 3.41 -1.26 -4.92 113.62 117.91 1qiu n SER 386 Ca 0.04 -2.37 -0.09 0.00 -0.26 0.00 0.00 58.87 56.19 1qiu n SER 386 Cb 0.52 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 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 1.26 0.75 3.94 5.00 0.00 -1.18 -5.02 105.19 109.93 1qiu n GLY 387 Ca 0.26 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.38 3.70 -0.28 4.61 0.00 -1.26 -4.79 121.76 121.36 1qiu s ALA 388 Ca 0.00 -0.87 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1qiu s ALA 388 Cb 0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.00 1qiu s ALA 388 CO 0.00 0.04 0.68 0.42 0.00 0.00 0.00 175.76 176.90 1qiu s ILE 389 N -2.25 4.91 0.42 0.00 1.01 -1.26 -0.04 121.20 123.99 1qiu s ILE 389 Ca 0.40 1.07 0.04 0.00 0.00 0.00 0.00 60.65 62.15 1qiu s ILE 389 Cb -0.10 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1qiu s ILE 389 CO 0.35 -0.11 0.05 0.42 0.00 0.00 0.00 174.94 175.65 1qiu s THR 390 N 2.67 1.17 -0.16 2.92 -4.23 0.81 -4.95 115.64 113.87 1qiu s THR 390 Ca 0.28 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 1qiu s THR 390 Cb -0.15 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 1qiu s THR 390 CO 0.11 0.00 0.35 -0.63 -0.54 0.00 0.00 174.62 173.90 1qiu s ILE 391 N -3.04 5.27 0.00 2.99 1.01 -1.26 -1.42 121.20 124.74 1qiu s ILE 391 Ca 0.24 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.54 1qiu s ILE 391 Cb 0.05 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1qiu s ILE 391 CO 0.12 0.35 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1qiu n GLY 392 N 3.46 4.28 2.73 6.18 0.00 0.13 -4.92 105.19 117.04 1qiu n GLY 392 Ca -0.10 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 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 3.65 0.29 1.61 -0.87 -1.26 -4.04 114.94 114.31 1qiu s ASN 393 Ca 0.00 -3.07 0.03 0.00 -1.57 0.00 0.00 52.86 48.25 1qiu s ASN 393 Cb 0.00 -1.15 0.66 0.00 -0.02 0.00 0.00 41.25 40.74 1qiu s ASN 393 CO 0.00 -0.20 1.76 0.11 -2.57 0.00 0.00 177.10 176.20 1qiu h LYS 394 N 6.16 0.63 0.00 -0.60 1.57 -1.97 -3.38 116.57 118.98 1qiu h LYS 394 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1qiu h LYS 394 Cb 0.87 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1qiu h LYS 394 CO 0.55 0.41 0.00 0.09 -0.57 0.00 0.00 179.45 179.93 1qiu n ASN 395 N -4.86 0.00 -4.71 0.86 5.03 -1.26 -3.05 115.26 107.27 1qiu n ASN 395 Ca 0.21 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.24 1qiu n ASN 395 Cb 0.54 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.27 1qiu n ASN 395 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1qiu s ASP 396 N -1.65 6.87 -0.27 6.41 2.15 -1.26 -2.30 116.67 126.62 1qiu s ASP 396 Ca 0.00 2.20 -0.00 0.00 0.43 0.00 0.00 52.55 55.18 1qiu s ASP 396 Cb 0.00 -2.58 0.08 0.00 -0.30 0.00 0.00 42.92 40.13 1qiu s ASP 396 CO 0.00 -0.65 0.04 -0.62 -0.17 0.00 0.00 175.17 173.77 1qiu s ASP 397 N 1.38 3.87 -0.05 -0.34 2.15 0.13 -4.77 116.67 119.04 1qiu s ASP 397 Ca 0.63 -1.42 0.08 0.00 0.43 0.00 0.00 52.55 52.27 1qiu s ASP 397 Cb -0.34 -1.00 0.32 0.00 -0.30 0.00 0.00 42.92 41.60 1qiu s ASP 397 CO 0.29 -0.34 1.13 0.29 -0.17 0.00 0.00 175.17 176.36 1qiu n LYS 398 N 4.76 2.25 -0.17 4.34 5.02 -1.26 -2.59 118.16 130.51 1qiu n LYS 398 Ca -0.05 -1.26 0.08 0.00 -2.02 0.00 0.00 58.31 55.06 1qiu n LYS 398 Cb 0.44 -1.56 0.17 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.34 3.01 -3.80 -0.35 4.77 -1.26 -4.86 117.00 114.85 1qiu n LEU 399 Ca 0.11 -1.69 -0.22 0.00 -0.03 0.00 0.00 56.01 54.18 1qiu n LEU 399 Cb 0.48 -0.23 -0.17 0.00 -2.33 0.00 0.00 43.42 41.17 1qiu n LEU 399 CO 0.11 0.70 -0.39 -0.89 -1.33 0.00 0.00 177.39 175.59 1qiu s THR 400 N -1.10 0.43 -0.19 -5.08 2.01 -1.21 -1.51 115.64 109.00 1qiu s THR 400 Ca 0.28 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 1qiu s THR 400 Cb 0.16 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 1qiu s THR 400 CO 0.22 0.26 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.09 1qiu s LEU 401 N 1.76 2.75 0.00 4.42 2.96 -0.02 -1.93 118.68 128.62 1qiu s LEU 401 Ca 0.02 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1qiu s LEU 401 Cb -0.13 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.90 1qiu s LEU 401 CO -0.04 0.04 0.19 -2.67 -1.32 0.00 0.00 176.35 172.55 1qiu n TRP 402 N 4.35 -0.91 0.02 5.38 2.14 -0.70 -0.39 117.44 127.33 1qiu n TRP 402 Ca -0.19 -0.81 0.06 0.00 2.07 0.00 0.00 57.50 58.64 1qiu n TRP 402 Cb 0.51 0.22 0.14 0.00 -0.81 0.00 0.00 31.31 31.37 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 -0.20 0.70 0.00 -1.67 -2.24 -0.95 -2.04 114.28 107.87 1qiu n THR 403 Ca -0.00 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1qiu n THR 403 Cb 0.21 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.65 -0.07 0.28 4.28 -2.24 -1.26 -4.35 114.28 111.58 1qiu n THR 404 Ca 0.11 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.06 1qiu n THR 404 Cb 0.41 0.00 0.82 0.00 -2.10 0.00 0.00 70.33 69.46 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 -2.08 -0.78 0.13 -1.96 -3.32 132.00 123.99 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 0.06 -0.94 -0.40 -0.23 0.00 0.00 178.00 176.48 1qiu n ASP 406 N -3.31 2.55 -4.66 1.44 5.75 -1.26 -5.02 116.55 112.03 1qiu n ASP 406 Ca -0.01 -3.31 -0.39 0.00 -0.01 0.00 0.00 54.79 51.06 1qiu n ASP 406 Cb 0.23 -0.59 0.04 0.00 -1.03 0.00 0.00 41.12 39.77 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 0.02 1.30 -1.57 0.11 -0.04 -1.25 -5.04 135.00 128.53 1qiu n PRO 407 Ca 0.27 0.48 -0.17 0.00 -0.04 0.00 0.00 63.50 64.04 1qiu n PRO 407 Cb 0.55 -2.28 0.11 0.00 -0.04 0.00 0.00 33.50 31.83 1qiu n PRO 407 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1qiu n SER 408 N -0.54 0.46 -4.68 3.54 7.64 -1.26 -4.87 113.62 113.91 1qiu n SER 408 Ca 0.11 -1.53 -0.47 0.00 1.01 0.00 0.00 58.87 58.00 1qiu n SER 408 Cb 0.44 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.56 2.24 0.00 1.43 -0.02 -1.26 -4.65 135.00 130.18 1qiu n PRO 409 Ca 0.11 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1qiu n PRO 409 Cb 0.39 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 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 6.06 0.00 -4.11 2.55 6.94 -0.93 -4.95 115.26 120.82 1qiu n ASN 410 Ca 0.21 -1.00 -0.10 0.00 -0.02 0.00 0.00 54.58 53.67 1qiu n ASN 410 Cb 0.30 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.62 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 -3.20 2.41 -0.16 0.00 3.52 -1.01 -2.34 118.95 118.17 1qiu s ARG 412 Ca 0.04 -0.62 -0.09 0.00 -0.13 0.00 0.00 55.73 54.92 1qiu s ARG 412 Cb 0.02 -2.07 -0.07 0.00 -1.56 0.00 0.00 34.95 31.27 1qiu s ARG 412 CO -0.05 -0.10 -0.23 -0.89 -0.81 0.00 0.00 175.30 173.22 1qiu n ILE 413 N 4.33 1.06 0.00 4.11 5.41 -1.26 -4.77 119.36 128.23 1qiu n ILE 413 Ca -0.19 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1qiu n ILE 413 Cb 0.51 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 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 -3.86 0.00 -4.06 1.39 -0.00 -1.26 -4.90 115.22 102.52 1qiu n HIS 414 Ca -0.31 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.32 1qiu n HIS 414 Cb 0.69 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.57 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 -3.05 0.51 0.25 0.26 1.04 -1.26 -5.12 113.70 106.34 1qiu s SER 415 Ca 0.00 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.32 1qiu s SER 415 Cb 0.00 0.14 -0.14 0.00 0.10 0.00 0.00 66.02 66.12 1qiu s SER 415 CO 0.00 -0.46 1.10 0.47 0.98 0.00 0.00 173.24 175.33 1qiu n ASP 416 N 0.66 1.50 -2.13 7.02 8.00 -1.26 -2.61 116.55 127.73 1qiu n ASP 416 Ca -0.18 1.16 -0.13 0.00 0.71 0.00 0.00 54.79 56.36 1qiu n ASP 416 Cb 0.59 -1.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.38 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 1.55 -3.87 -0.07 -2.24 3.02 -1.20 -4.85 115.26 107.60 1qiu n ASN 417 Ca 0.11 0.22 0.15 0.00 -0.03 0.00 0.00 54.58 55.04 1qiu n ASN 417 Cb 0.30 -3.37 0.87 0.00 -0.61 0.00 0.00 39.78 36.97 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 -1.43 0.23 -3.72 6.41 5.68 -0.99 -4.74 116.55 117.98 1qiu n ASP 418 Ca -0.15 -1.09 -0.14 0.00 -0.50 0.00 0.00 54.79 52.92 1qiu n ASP 418 Cb 0.56 -0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.45 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 -0.87 3.22 -0.20 0.00 1.02 0.14 -1.32 119.74 121.73 1qiu s LYS 420 Ca -0.09 -0.68 -0.06 0.00 0.02 0.00 0.00 55.97 55.15 1qiu s LYS 420 Cb -0.04 -3.92 -0.03 0.00 -0.52 0.00 0.00 37.83 33.32 1qiu s LYS 420 CO 0.04 -0.75 0.04 0.12 -0.92 0.00 0.00 175.35 173.88 1qiu s PHE 421 N 2.06 3.13 -0.17 3.18 5.36 -1.26 -1.86 117.98 128.41 1qiu s PHE 421 Ca 0.11 -0.21 -0.00 0.00 -0.96 0.00 0.00 56.93 55.87 1qiu s PHE 421 Cb -0.17 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 1qiu s PHE 421 CO 0.13 -0.09 -0.15 0.99 -1.46 0.00 0.00 175.22 174.64 1qiu s THR 422 N 0.81 2.57 -0.05 0.12 2.01 -0.13 -4.79 115.64 116.19 1qiu s THR 422 Ca 0.02 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 1qiu s THR 422 Cb -0.14 -2.10 0.03 0.00 0.01 0.00 0.00 72.50 70.31 1qiu s THR 422 CO 0.02 0.51 0.09 -0.22 -0.69 0.00 0.00 174.62 174.33 1qiu s LEU 423 N 1.09 0.62 -0.15 4.42 2.96 -1.26 -1.74 118.68 124.63 1qiu s LEU 423 Ca -0.00 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1qiu s LEU 423 Cb -0.14 0.09 0.02 0.00 0.50 0.00 0.00 46.19 46.65 1qiu s LEU 423 CO -0.05 -0.18 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.97 1qiu s VAL 424 N 1.50 1.61 -0.20 1.68 1.01 -0.79 -2.25 120.40 122.97 1qiu s VAL 424 Ca -0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1qiu s VAL 424 Cb -0.12 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1qiu s VAL 424 CO -0.04 0.47 -0.03 -0.76 0.00 0.00 0.00 175.10 174.73 1qiu s LEU 425 N 1.39 3.06 -0.19 3.92 1.43 0.47 -2.27 118.68 126.51 1qiu s LEU 425 Ca 0.03 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1qiu s LEU 425 Cb -0.13 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.35 1qiu s LEU 425 CO -0.10 0.04 -0.15 -0.89 0.23 0.00 0.00 176.35 175.49 1qiu s THR 426 N 1.11 1.89 -0.08 5.49 2.01 -0.12 -0.84 115.64 125.09 1qiu s THR 426 Ca 0.02 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 1qiu s THR 426 Cb -0.15 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1qiu s THR 426 CO 0.00 0.35 1.21 -0.75 -0.69 0.00 0.00 174.62 174.74 1qiu s LYS 427 N 1.32 4.32 -0.46 4.92 2.20 -0.57 -0.66 119.74 130.81 1qiu s LYS 427 Ca 0.01 1.66 0.05 0.00 -0.36 0.00 0.00 55.97 57.34 1qiu s LYS 427 Cb -0.15 -3.61 0.41 0.00 -1.51 0.00 0.00 37.83 32.97 1qiu s LYS 427 CO -0.10 -0.51 1.07 0.00 -0.36 0.00 0.00 175.35 175.45 1qiu n GLY 429 N -0.42 1.33 0.04 0.00 0.00 -1.26 -3.58 105.19 101.30 1qiu n GLY 429 Ca 0.37 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 7.69 0.15 -4.23 1.61 3.41 -1.26 -4.72 113.62 116.27 1qiu n SER 430 Ca 0.00 0.56 -0.15 0.00 -0.26 0.00 0.00 58.87 59.01 1qiu n SER 430 Cb 0.00 -0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 63.26 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 -3.12 1.00 -0.19 4.33 -0.21 -1.23 -0.56 119.66 119.67 1qiu s GLN 431 Ca 0.01 -1.31 -0.03 0.00 0.02 0.00 0.00 55.36 54.05 1qiu s GLN 431 Cb 0.04 -0.70 -0.01 0.00 1.00 0.00 0.00 33.01 33.34 1qiu s GLN 431 CO 0.12 0.11 -0.06 0.08 -2.12 0.00 0.00 175.29 173.42 1qiu s VAL 432 N -2.71 3.37 -0.14 1.09 1.01 -0.32 0.27 120.40 122.96 1qiu s VAL 432 Ca 0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1qiu s VAL 432 Cb -0.01 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1qiu s VAL 432 CO 0.01 0.45 0.47 -0.22 0.00 0.00 0.00 175.10 175.81 1qiu s LEU 433 N 1.12 4.24 0.10 3.92 2.96 0.16 -2.12 118.68 129.05 1qiu s LEU 433 Ca 0.01 0.74 0.05 0.00 -0.22 0.00 0.00 54.13 54.71 1qiu s LEU 433 Cb -0.15 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1qiu s LEU 433 CO -0.01 -0.04 -0.13 0.00 -1.32 0.00 0.00 176.35 174.86 1qiu s ALA 434 N 0.87 1.27 -0.03 5.97 0.00 0.11 -0.95 121.76 129.02 1qiu s ALA 434 Ca 0.24 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1qiu s ALA 434 Cb -0.15 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1qiu s ALA 434 CO 0.10 0.07 0.00 -0.08 0.00 0.00 0.00 175.76 175.84 1qiu s THR 435 N -2.03 0.16 0.16 0.00 -1.32 -0.96 -1.32 115.64 110.32 1qiu s THR 435 Ca 0.05 0.08 0.07 0.00 -1.21 0.00 0.00 61.69 60.68 1qiu s THR 435 Cb -0.05 -0.24 -0.04 0.00 -1.51 0.00 0.00 72.50 70.65 1qiu s THR 435 CO 0.02 0.13 -0.15 0.54 -2.21 0.00 0.00 174.62 172.95 1qiu s VAL 436 N 0.90 1.57 -0.28 5.08 0.11 -0.16 -1.88 120.40 125.75 1qiu s VAL 436 Ca -0.09 -1.96 -0.22 0.00 -2.93 0.00 0.00 61.98 56.78 1qiu s VAL 436 Cb -0.12 -1.81 0.13 0.00 -1.53 0.00 0.00 36.38 33.04 1qiu s VAL 436 CO -0.02 -0.48 0.99 0.00 -3.33 0.00 0.00 175.10 172.26 1qiu s ALA 437 N -2.50 -2.05 0.10 1.54 0.00 -0.71 -0.32 121.76 117.82 1qiu s ALA 437 Ca 0.16 2.01 0.06 0.00 0.00 0.00 0.00 51.96 54.19 1qiu s ALA 437 Cb -0.03 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1qiu s ALA 437 CO 0.05 -0.28 -0.16 0.00 0.00 0.00 0.00 175.76 175.37 1qiu s ALA 438 N 0.64 1.46 -0.24 0.00 0.00 -1.26 -0.95 121.76 121.40 1qiu s ALA 438 Ca -0.01 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.71 1qiu s ALA 438 Cb -0.05 -0.12 0.12 0.00 0.00 0.00 0.00 23.12 23.07 1qiu s ALA 438 CO -0.09 0.19 0.46 -1.17 0.00 0.00 0.00 175.76 175.15 1qiu s LEU 439 N -2.08 -0.81 0.50 0.00 2.96 -0.78 -1.29 118.68 117.18 1qiu s LEU 439 Ca 0.04 0.85 -0.21 0.00 -0.22 0.00 0.00 54.13 54.60 1qiu s LEU 439 Cb -0.08 1.53 -0.07 0.00 0.50 0.00 0.00 46.19 48.07 1qiu s LEU 439 CO 0.03 -0.25 1.09 0.00 -1.32 0.00 0.00 176.35 175.90 1qiu s ALA 440 N 2.67 2.83 -0.01 5.97 0.00 -0.50 0.24 121.76 132.96 1qiu s ALA 440 Ca 0.05 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.77 1qiu s ALA 440 Cb -0.13 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.70 1qiu s ALA 440 CO -0.16 -0.54 0.81 1.33 0.00 0.00 0.00 175.76 177.21 1qiu n VAL 441 N -0.98 0.58 -1.80 0.00 0.24 0.54 -4.82 118.33 112.09 1qiu n VAL 441 Ca 0.10 -0.61 0.06 0.00 -2.04 0.00 0.00 64.34 61.84 1qiu n VAL 441 Cb 0.51 0.63 0.13 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.34 1.46 0.00 -1.34 7.64 -1.23 -5.00 113.62 114.81 1qiu n SER 442 Ca 0.02 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1qiu n SER 442 Cb 0.44 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.62 0.72 3.97 0.23 0.00 -1.26 -5.07 105.19 103.15 1qiu n GLY 443 Ca 0.13 -2.16 -0.25 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.22 4.32 0.25 1.61 1.47 -1.26 -4.50 116.67 116.33 1qiu s ASP 444 Ca 0.00 -0.08 -0.04 0.00 1.18 0.00 0.00 52.55 53.62 1qiu s ASP 444 Cb 0.00 -0.35 0.42 0.00 -0.34 0.00 0.00 42.92 42.66 1qiu s ASP 444 CO 0.00 -1.89 1.80 -0.07 0.68 0.00 0.00 175.17 175.69 1qiu h LEU 445 N -0.67 0.62 -0.85 2.11 3.38 -1.01 -2.39 115.31 116.50 1qiu h LEU 445 Ca -0.40 0.06 0.13 0.00 0.09 0.00 0.00 57.88 57.76 1qiu h LEU 445 Cb 1.27 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1qiu h LEU 445 CO 0.45 0.33 0.46 -1.28 0.09 0.00 0.00 178.44 178.49 1qiu h SER 446 N 0.73 0.61 0.72 -0.43 0.87 -1.63 -0.40 113.55 114.02 1qiu h SER 446 Ca 0.41 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1qiu h SER 446 Cb 0.44 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1qiu h SER 446 CO -0.28 0.29 0.00 -1.54 -0.53 0.00 0.00 176.83 174.77 1qiu n SER 447 N -4.81 0.14 -0.48 6.23 3.41 -0.90 -3.30 113.62 113.90 1qiu n SER 447 Ca 0.16 0.53 0.05 0.00 -0.26 0.00 0.00 58.87 59.35 1qiu n SER 447 Cb 0.38 -0.56 0.13 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.64 2.78 0.04 4.33 2.81 -0.18 -4.91 117.12 120.34 1qiu n MET 448 Ca 0.04 -2.11 0.00 0.00 -1.81 0.00 0.00 57.70 53.82 1qiu n MET 448 Cb 0.24 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 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 -0.09 0.15 0.00 2.03 -2.24 -1.09 -4.68 114.28 108.36 1qiu n THR 449 Ca 0.11 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1qiu n THR 449 Cb 0.49 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 2.23 0.77 0.17 3.38 0.00 -1.25 -4.10 105.19 106.39 1qiu n GLY 450 Ca 0.00 -1.42 0.14 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 0.00 2.61 -2.24 -1.26 -4.60 114.28 108.79 1qiu n THR 451 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1qiu n THR 451 Cb 0.00 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.83 0.00 -1.20 2.28 0.31 -1.26 -4.96 118.33 112.67 1qiu n VAL 452 Ca 0.13 0.59 0.00 0.00 -0.01 0.00 0.00 64.34 65.06 1qiu n VAL 452 Cb 0.31 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 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 -2.61 0.00 -3.57 3.52 0.00 -1.26 -4.91 120.51 111.67 1qiu n ALA 453 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1qiu n ALA 453 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.41 -0.28 -0.07 0.00 1.04 -1.26 -2.59 113.70 108.13 1qiu s SER 454 Ca 0.00 0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.64 1qiu s SER 454 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1qiu s SER 454 CO 0.00 -0.35 -0.19 -0.69 0.98 0.00 0.00 173.24 172.99 1qiu s VAL 455 N -1.88 1.63 -0.06 5.02 1.01 0.18 -4.84 120.40 121.46 1qiu s VAL 455 Ca 0.04 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1qiu s VAL 455 Cb -0.01 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1qiu s VAL 455 CO -0.03 0.46 -0.15 -0.55 0.00 0.00 0.00 175.10 174.83 1qiu s SER 456 N 0.27 2.05 -0.13 3.32 0.15 -1.26 -1.02 113.70 117.08 1qiu s SER 456 Ca -0.11 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1qiu s SER 456 Cb -0.15 -0.82 0.02 0.00 -1.71 0.00 0.00 66.02 63.36 1qiu s SER 456 CO 0.05 0.09 -0.15 -0.63 1.20 0.00 0.00 173.24 173.79 1qiu s ILE 457 N 0.41 1.57 0.04 6.45 1.01 -0.11 -4.86 121.20 125.71 1qiu s ILE 457 Ca -0.11 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 59.94 1qiu s ILE 457 Cb -0.14 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1qiu s ILE 457 CO 0.04 0.46 -0.20 0.72 0.00 0.00 0.00 174.94 175.95 1qiu s PHE 458 N 1.16 1.78 -0.15 3.97 -0.71 -1.26 0.03 117.98 122.80 1qiu s PHE 458 Ca -0.02 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.51 1qiu s PHE 458 Cb -0.14 -1.07 0.02 0.00 -1.21 0.00 0.00 43.02 40.62 1qiu s PHE 458 CO -0.05 0.07 -0.16 -0.51 -1.34 0.00 0.00 175.22 173.23 1qiu s LEU 459 N -1.08 1.80 -0.08 -1.99 1.43 0.14 -0.05 118.68 118.86 1qiu s LEU 459 Ca 0.07 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1qiu s LEU 459 Cb -0.09 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1qiu s LEU 459 CO 0.01 -0.03 -0.10 -0.13 0.23 0.00 0.00 176.35 176.33 1qiu s ARG 460 N 1.36 2.81 0.05 1.70 3.00 -1.26 -1.43 118.95 125.18 1qiu s ARG 460 Ca 0.03 -0.61 0.06 0.00 0.00 0.00 0.00 55.73 55.21 1qiu s ARG 460 Cb -0.13 -2.55 -0.02 0.00 0.00 0.00 0.00 34.95 32.25 1qiu s ARG 460 CO -0.10 0.56 -0.17 -0.06 0.00 0.00 0.00 175.30 175.54 1qiu s PHE 461 N -0.55 1.45 0.50 -0.53 0.08 0.15 -0.12 117.98 118.95 1qiu s PHE 461 Ca 0.08 -0.37 -0.08 0.00 0.12 0.00 0.00 56.93 56.67 1qiu s PHE 461 Cb -0.12 -0.85 0.11 0.00 -0.57 0.00 0.00 43.02 41.60 1qiu s PHE 461 CO 0.02 0.07 0.67 -0.40 -0.10 0.00 0.00 175.22 175.48 1qiu n ASP 462 N 1.76 0.04 0.00 1.36 5.68 -0.51 -1.29 116.55 123.59 1qiu n ASP 462 Ca -0.18 -1.24 0.08 0.00 -0.50 0.00 0.00 54.79 52.95 1qiu n ASP 462 Cb 0.54 -0.52 0.45 0.00 -1.14 0.00 0.00 41.12 40.45 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 -2.43 0.40 0.00 0.11 0.00 -1.26 -1.63 117.38 112.57 1qiu n GLN 463 Ca 0.08 0.05 0.07 0.00 0.00 0.00 0.00 57.00 57.21 1qiu n GLN 463 Cb 0.29 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.95 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 -1.11 0.75 0.00 2.61 5.03 -1.26 -4.94 115.26 116.35 1qiu n ASN 464 Ca 0.10 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.68 1qiu n ASN 464 Cb 0.08 0.99 0.00 0.00 -1.02 0.00 0.00 39.78 39.83 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 1.36 1.03 3.72 7.41 0.00 -0.65 -1.05 105.19 117.01 1qiu n GLY 465 Ca 0.03 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 5.26 0.29 1.61 1.01 -1.26 -4.36 120.40 120.96 1qiu s VAL 466 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1qiu s VAL 466 Cb 0.00 -3.70 -0.13 0.00 0.00 0.00 0.00 36.38 32.55 1qiu s VAL 466 CO 0.00 0.36 1.33 -0.11 0.00 0.00 0.00 175.10 176.68 1qiu n LEU 467 N 3.65 3.27 -4.94 3.92 7.94 -1.26 -1.42 117.00 128.16 1qiu n LEU 467 Ca -0.10 1.18 -0.22 0.00 -1.11 0.00 0.00 56.01 55.76 1qiu n LEU 467 Cb 0.52 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.99 1qiu n LEU 467 CO 0.41 -0.52 -0.07 -0.04 -1.11 0.00 0.00 177.39 176.05 1qiu s MET 468 N -1.18 3.34 0.28 1.96 -1.94 0.83 -4.85 119.30 117.74 1qiu s MET 468 Ca 0.61 -0.80 0.01 0.00 -1.71 0.00 0.00 55.69 53.80 1qiu s MET 468 Cb -0.61 -2.84 0.55 0.00 2.01 0.00 0.00 34.83 33.94 1qiu s MET 468 CO 0.56 0.43 1.83 1.49 -0.01 0.00 0.00 175.02 179.33 1qiu h GLU 469 N 1.34 0.93 -2.99 2.03 4.57 -1.94 -3.18 114.58 115.35 1qiu h GLU 469 Ca -0.51 -0.06 -0.68 0.00 -1.18 0.00 0.00 59.36 56.93 1qiu h GLU 469 Cb 1.23 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1qiu h GLU 469 CO 0.62 0.61 3.59 0.27 -1.18 0.00 0.00 179.01 182.92 1qiu n ASN 470 N -4.64 8.43 -4.09 1.04 6.94 -1.26 -4.83 115.26 116.84 1qiu n ASN 470 Ca 0.19 -2.68 -0.13 0.00 -0.02 0.00 0.00 54.58 51.94 1qiu n ASN 470 Cb 0.36 -1.53 -0.11 0.00 -2.36 0.00 0.00 39.78 36.14 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 1.91 0.99 0.20 0.53 0.01 -1.20 -4.46 113.70 111.68 1qiu s SER 471 Ca 0.66 -0.63 -0.04 0.00 1.31 0.00 0.00 55.95 57.25 1qiu s SER 471 Cb 0.18 0.04 0.15 0.00 0.21 0.00 0.00 66.02 66.60 1qiu s SER 471 CO -0.07 -0.24 1.58 0.28 0.41 0.00 0.00 173.24 175.21 1qiu h SER 472 N 4.22 0.74 -3.36 2.44 0.02 -0.77 -3.44 113.55 113.40 1qiu h SER 472 Ca -0.36 -0.31 -0.53 0.00 -0.84 0.00 0.00 61.79 59.75 1qiu h SER 472 Cb 1.20 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 1qiu h SER 472 CO 0.45 1.02 0.50 -0.22 -1.14 0.00 0.00 176.83 177.43 1qiu s LEU 473 N -8.71 4.41 0.45 5.07 2.96 -1.26 -2.40 118.68 119.21 1qiu s LEU 473 Ca -0.09 1.97 -0.23 0.00 -0.22 0.00 0.00 54.13 55.57 1qiu s LEU 473 Cb 0.12 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.15 1qiu s LEU 473 CO 0.84 -0.34 1.12 -0.54 -1.32 0.00 0.00 176.35 176.11 1qiu s LYS 474 N 0.55 3.83 0.13 1.98 1.02 -0.20 -4.99 119.74 122.06 1qiu s LYS 474 Ca 0.54 1.65 -0.10 0.00 0.02 0.00 0.00 55.97 58.07 1qiu s LYS 474 Cb -0.28 -2.37 -0.08 0.00 -0.52 0.00 0.00 37.83 34.58 1qiu s LYS 474 CO 0.31 -0.46 1.38 -0.22 -0.92 0.00 0.00 175.35 175.44 1qiu h LYS 475 N 2.03 0.78 -0.83 1.68 3.64 -1.94 -3.39 116.57 118.53 1qiu h LYS 475 Ca -0.49 -0.56 0.16 0.00 -1.27 0.00 0.00 60.65 58.49 1qiu h LYS 475 Cb 1.24 0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 32.99 1qiu h LYS 475 CO 0.60 1.18 -0.23 1.25 -2.27 0.00 0.00 179.45 179.99 1qiu h HIS 476 N 0.56 -0.51 -0.82 1.91 2.76 -1.99 -2.60 115.15 114.46 1qiu h HIS 476 Ca -0.02 0.08 -0.46 0.00 -2.20 0.00 0.00 60.37 57.77 1qiu h HIS 476 Cb 1.27 0.35 -0.26 0.00 1.55 0.00 0.00 27.41 30.32 1qiu h HIS 476 CO 0.07 -0.36 0.43 0.66 -1.30 0.00 0.00 177.93 177.43 1qiu n TYR 477 N -5.53 2.57 -3.70 5.26 4.01 -1.26 -4.80 117.16 113.71 1qiu n TYR 477 Ca 0.12 -2.00 -0.38 0.00 -0.16 0.00 0.00 57.90 55.48 1qiu n TYR 477 Cb 0.42 -0.89 -0.11 0.00 -0.31 0.00 0.00 39.34 38.45 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 -3.39 3.46 0.34 -0.72 -0.11 -0.98 -4.19 118.94 113.35 1qiu s TRP 478 Ca 0.55 -2.04 -0.17 0.00 1.22 0.00 0.00 56.10 55.66 1qiu s TRP 478 Cb 0.46 -3.09 0.06 0.00 -1.50 0.00 0.00 33.47 29.40 1qiu s TRP 478 CO 0.06 -0.93 0.86 1.21 -4.62 0.00 0.00 176.95 173.53 1qiu s ASN 479 N 2.00 0.03 0.80 5.86 3.84 -0.87 -4.85 114.94 121.75 1qiu s ASN 479 Ca 0.05 -1.07 -0.11 0.00 0.21 0.00 0.00 52.86 51.95 1qiu s ASN 479 Cb -0.23 0.77 0.07 0.00 -0.55 0.00 0.00 41.25 41.31 1qiu s ASN 479 CO -0.02 -1.53 1.11 -0.36 -2.79 0.00 0.00 177.10 173.51 1qiu s PHE 480 N -2.14 2.32 0.37 0.43 0.08 -1.26 -1.71 117.98 116.07 1qiu s PHE 480 Ca 0.18 1.62 -0.18 0.00 0.12 0.00 0.00 56.93 58.67 1qiu s PHE 480 Cb -0.04 -3.15 -0.10 0.00 -0.57 0.00 0.00 43.02 39.16 1qiu s PHE 480 CO 0.10 -2.08 0.83 0.50 -0.10 0.00 0.00 175.22 174.47 1qiu s ARG 481 N -4.74 4.10 -0.35 0.44 3.52 -0.81 -1.80 118.95 119.32 1qiu s ARG 481 Ca 0.64 0.86 0.03 0.00 -0.13 0.00 0.00 55.73 57.12 1qiu s ARG 481 Cb -0.19 -2.33 0.15 0.00 -1.56 0.00 0.00 34.95 31.02 1qiu s ARG 481 CO 0.55 0.08 0.38 1.21 -0.81 0.00 0.00 175.30 176.71 1qiu s ASN 482 N -2.23 1.05 1.49 -2.12 2.47 -0.33 0.19 114.94 115.46 1qiu s ASN 482 Ca 0.57 -1.26 0.00 0.00 0.42 0.00 0.00 52.86 52.59 1qiu s ASN 482 Cb -0.10 0.68 0.00 0.00 -1.45 0.00 0.00 41.25 40.38 1qiu s ASN 482 CO 0.16 -0.29 0.00 0.61 -3.72 0.00 0.00 177.10 173.86 1qiu n GLY 483 N 4.57 2.97 1.11 1.21 0.00 -0.97 -1.68 105.19 112.40 1qiu n GLY 483 Ca 0.08 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 8.29 3.68 0.00 1.61 3.02 -1.26 -4.97 115.26 125.63 1qiu n ASN 484 Ca 0.00 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1qiu n ASN 484 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 1.11 0.70 -4.75 6.41 2.88 -0.68 -4.41 113.62 114.89 1qiu n SER 485 Ca 0.20 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.50 1qiu n SER 485 Cb 0.59 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.52 2.36 0.58 2.46 -4.23 -1.26 -1.19 115.64 114.88 1qiu s THR 486 Ca 0.00 -1.68 -0.19 0.00 -1.18 0.00 0.00 61.69 58.64 1qiu s THR 486 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1qiu s THR 486 CO 0.00 -0.01 1.24 0.21 -0.54 0.00 0.00 174.62 175.52 1qiu s ASN 487 N -3.92 5.20 0.10 3.99 3.84 -0.74 -4.56 114.94 118.86 1qiu s ASN 487 Ca 0.41 2.46 -0.19 0.00 0.21 0.00 0.00 52.86 55.76 1qiu s ASN 487 Cb 0.03 -2.61 -0.06 0.00 -0.55 0.00 0.00 41.25 38.06 1qiu s ASN 487 CO 0.23 -1.59 1.63 0.00 -2.79 0.00 0.00 177.10 174.58 1qiu h ALA 488 N 1.01 0.34 -2.74 1.71 0.00 -1.99 -3.45 119.26 114.15 1qiu h ALA 488 Ca -0.50 -0.13 -0.58 0.00 0.00 0.00 0.00 54.91 53.69 1qiu h ALA 488 Cb 1.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1qiu h ALA 488 CO 0.56 -0.05 -0.43 -0.80 0.00 0.00 0.00 179.25 178.53 1qiu s ASN 489 N -5.71 6.39 0.33 0.00 0.01 -1.26 -5.06 114.94 109.63 1qiu s ASN 489 Ca -0.13 0.34 -0.29 0.00 -0.71 0.00 0.00 52.86 52.07 1qiu s ASN 489 Cb 0.08 -1.99 -0.11 0.00 0.41 0.00 0.00 41.25 39.65 1qiu s ASN 489 CO 0.72 0.09 1.48 -2.84 -1.51 0.00 0.00 177.10 175.05 1qiu s PRO 490 N -2.81 4.17 0.68 -0.60 0.02 -1.26 -4.93 135.00 130.27 1qiu s PRO 490 Ca 0.37 2.48 -0.12 0.00 0.02 0.00 0.00 61.00 63.75 1qiu s PRO 490 Cb -0.12 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1qiu s PRO 490 CO 0.28 -0.49 1.07 1.52 -0.33 0.00 0.00 177.00 179.04 1qiu s TYR 491 N -0.66 2.98 -0.06 6.54 -0.85 -1.26 -4.99 117.35 119.04 1qiu s TYR 491 Ca 0.56 1.47 0.07 0.00 -0.52 0.00 0.00 57.07 58.65 1qiu s TYR 491 Cb -0.45 -2.95 -0.10 0.00 0.38 0.00 0.00 41.96 38.84 1qiu s TYR 491 CO 0.55 -1.30 0.06 0.25 -1.52 0.00 0.00 175.55 173.59 1qiu n THR 492 N -2.87 0.41 -3.70 -3.49 -2.24 -1.26 -4.99 114.28 96.13 1qiu n THR 492 Ca 0.08 -0.29 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 1qiu n THR 492 Cb 0.53 -0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.06 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 -3.71 0.48 -0.05 3.42 3.84 -1.26 -4.72 114.94 112.94 1qiu s ASN 493 Ca -0.04 0.27 0.20 0.00 0.21 0.00 0.00 52.86 53.50 1qiu s ASN 493 Cb 0.03 0.17 0.39 0.00 -0.55 0.00 0.00 41.25 41.28 1qiu s ASN 493 CO 0.32 -0.21 1.17 0.00 -2.79 0.00 0.00 177.10 175.59 1qiu n ALA 494 N 4.89 2.62 0.16 1.71 0.00 -0.22 -4.86 120.51 124.80 1qiu n ALA 494 Ca -0.13 -2.45 0.18 0.00 0.00 0.00 0.00 53.44 51.03 1qiu n ALA 494 Cb 0.50 -0.62 0.79 0.00 0.00 0.00 0.00 19.45 20.12 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 5.48 0.52 0.00 0.00 2.07 -1.81 0.27 116.25 122.78 1qiu h VAL 495 Ca -0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1qiu h VAL 495 Cb 1.63 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1qiu h VAL 495 CO 0.07 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1qiu n GLY 496 N -1.46 -1.21 0.02 2.17 0.00 -1.26 -1.86 105.19 101.59 1qiu n GLY 496 Ca 0.03 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.28 0.00 -2.34 1.61 3.01 0.94 -4.55 117.46 113.85 1qiu n PHE 497 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.15 1qiu n PHE 497 Cb 0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 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 -2.92 3.73 0.11 -1.08 -1.94 -0.78 -4.88 119.30 111.53 1qiu s MET 498 Ca 0.08 1.13 -0.31 0.00 -1.71 0.00 0.00 55.69 54.88 1qiu s MET 498 Cb 0.16 -2.10 -0.08 0.00 2.01 0.00 0.00 34.83 34.82 1qiu s MET 498 CO 0.83 -0.46 1.44 -2.14 -0.01 0.00 0.00 175.02 174.68 1qiu s PRO 499 N -3.83 4.29 -0.06 2.03 0.02 -1.26 -0.04 135.00 136.14 1qiu s PRO 499 Ca 0.62 2.13 -0.34 0.00 0.02 0.00 0.00 61.00 63.43 1qiu s PRO 499 Cb -0.13 -3.29 -0.12 0.00 0.02 0.00 0.00 34.50 30.97 1qiu s PRO 499 CO 0.29 -0.50 1.83 -1.71 -0.33 0.00 0.00 177.00 176.58 1qiu n ASN 500 N 4.23 3.33 0.22 2.53 2.85 -0.52 -4.48 115.26 123.43 1qiu n ASN 500 Ca 0.12 0.99 0.09 0.00 -0.11 0.00 0.00 54.58 55.68 1qiu n ASN 500 Cb 0.42 -1.37 0.48 0.00 1.24 0.00 0.00 39.78 40.55 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 8.63 0.00 -0.01 1.20 3.38 -1.92 0.21 115.31 126.80 1qiu h LEU 501 Ca -0.48 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.34 1qiu h LEU 501 Cb 1.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.03 1qiu h LEU 501 CO 0.94 0.25 -0.58 -0.07 0.09 0.00 0.00 178.44 179.07 1qiu h LEU 502 N 0.00 0.53 -0.43 1.67 3.38 -1.98 -2.60 115.31 115.88 1qiu h LEU 502 Ca -0.00 -0.75 -0.14 0.00 0.09 0.00 0.00 57.88 57.09 1qiu h LEU 502 Cb 0.69 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1qiu h LEU 502 CO 0.03 1.20 -0.26 0.00 0.09 0.00 0.00 178.44 179.50 1qiu h ALA 503 N 0.34 0.61 -2.95 1.53 0.00 -1.93 -3.38 119.26 113.49 1qiu h ALA 503 Ca -0.07 -0.41 -0.61 0.00 0.00 0.00 0.00 54.91 53.82 1qiu h ALA 503 Cb 1.28 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 1qiu h ALA 503 CO 0.11 0.63 -0.74 0.71 0.00 0.00 0.00 179.25 179.97 1qiu s TYR 504 N -4.57 2.17 0.78 0.00 2.02 0.74 -4.76 117.35 113.73 1qiu s TYR 504 Ca -0.11 -2.59 -0.13 0.00 -0.37 0.00 0.00 57.07 53.87 1qiu s TYR 504 Cb 0.11 -1.94 0.07 0.00 -0.40 0.00 0.00 41.96 39.80 1qiu s TYR 504 CO 0.87 -0.75 1.18 -2.14 -1.57 0.00 0.00 175.55 173.14 1qiu s PRO 505 N 0.02 1.87 0.08 -1.71 0.02 -0.98 -4.29 135.00 130.01 1qiu s PRO 505 Ca 0.20 1.66 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 1qiu s PRO 505 Cb -0.18 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 1qiu s PRO 505 CO -0.05 -2.02 1.07 0.21 -0.33 0.00 0.00 177.00 175.88 1qiu s LYS 506 N -4.18 4.56 0.11 5.54 2.20 -1.26 -1.44 119.74 125.27 1qiu s LYS 506 Ca 0.71 1.60 -0.26 0.00 -0.36 0.00 0.00 55.97 57.66 1qiu s LYS 506 Cb -0.26 -3.37 0.07 0.00 -1.51 0.00 0.00 37.83 32.76 1qiu s LYS 506 CO 0.49 -0.03 0.94 -0.08 -0.36 0.00 0.00 175.35 176.32 1qiu s THR 507 N 0.51 0.00 -2.33 3.43 -1.32 -1.25 -4.82 115.64 109.85 1qiu s THR 507 Ca 0.52 -0.48 0.19 0.00 -1.21 0.00 0.00 61.69 60.71 1qiu s THR 507 Cb -0.26 -1.73 0.14 0.00 -1.51 0.00 0.00 72.50 69.14 1qiu s THR 507 CO 0.30 0.00 1.09 0.00 -2.21 0.00 0.00 174.62 173.81 1qiu n GLN 508 N -0.41 1.64 -3.83 7.08 0.00 -1.26 -2.50 117.38 118.09 1qiu n GLN 508 Ca -0.07 -1.59 -0.35 0.00 0.00 0.00 0.00 57.00 55.00 1qiu n GLN 508 Cb 0.61 -1.36 -0.09 0.00 0.00 0.00 0.00 30.24 29.40 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 -1.62 5.98 -1.14 2.61 0.15 -1.26 -4.90 113.70 113.52 1qiu s SER 509 Ca 0.22 0.17 -0.20 0.00 0.70 0.00 0.00 55.95 56.84 1qiu s SER 509 Cb 0.16 -2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.38 1qiu s SER 509 CO 0.25 0.17 1.95 0.00 1.20 0.00 0.00 173.24 176.81 1qiu n GLN 510 N 3.56 2.17 -2.42 5.44 1.13 -1.26 -4.59 117.38 121.41 1qiu n GLN 510 Ca -0.16 -2.49 -0.42 0.00 -1.94 0.00 0.00 57.00 51.99 1qiu n GLN 510 Cb 0.52 -3.35 -0.03 0.00 0.11 0.00 0.00 30.24 27.50 1qiu n GLN 510 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1qiu s THR 511 N 6.18 4.17 0.19 5.09 2.01 -1.26 -4.95 115.64 127.07 1qiu s THR 511 Ca 0.58 1.50 -0.17 0.00 0.31 0.00 0.00 61.69 63.90 1qiu s THR 511 Cb 0.08 -3.96 0.16 0.00 0.01 0.00 0.00 72.50 68.78 1qiu s THR 511 CO 0.07 -0.01 1.62 0.00 -0.69 0.00 0.00 174.62 175.62 1qiu h ALA 512 N 7.57 0.19 -0.41 7.40 0.00 -1.95 -0.73 119.26 131.32 1qiu h ALA 512 Ca -0.34 0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1qiu h ALA 512 Cb 1.16 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1qiu h ALA 512 CO 0.89 -0.53 0.39 -0.22 0.00 0.00 0.00 179.25 179.78 1qiu h LYS 513 N -0.09 0.00 0.00 0.00 3.64 -1.94 -0.64 116.57 117.54 1qiu h LYS 513 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1qiu h LYS 513 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1qiu h LYS 513 CO -0.58 0.00 0.00 -0.91 -2.27 0.00 0.00 179.45 175.69 1qiu h ASN 514 N 0.00 0.00 -1.80 4.20 4.21 -1.42 -3.45 115.58 117.31 1qiu h ASN 514 Ca 0.20 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 57.12 1qiu h ASN 514 Cb 0.98 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.08 1qiu h ASN 514 CO -0.00 0.00 -0.58 0.20 -1.29 0.00 0.00 177.43 175.75 1qiu s ASN 515 N -5.17 4.20 -0.09 5.81 -0.87 -0.25 -0.60 114.94 117.98 1qiu s ASN 515 Ca 0.02 -1.07 0.01 0.00 -1.57 0.00 0.00 52.86 50.26 1qiu s ASN 515 Cb 0.09 -0.50 0.02 0.00 -0.02 0.00 0.00 41.25 40.84 1qiu s ASN 515 CO 0.49 -0.35 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.93 1qiu s ILE 516 N -2.57 1.16 -0.10 0.60 1.01 -0.22 -4.97 121.20 116.11 1qiu s ILE 516 Ca 0.36 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1qiu s ILE 516 Cb 0.02 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.42 1qiu s ILE 516 CO 0.20 0.37 -0.11 -0.69 0.00 0.00 0.00 174.94 174.71 1qiu s VAL 517 N 1.03 1.21 0.05 2.92 1.01 -1.26 -1.07 120.40 124.29 1qiu s VAL 517 Ca -0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1qiu s VAL 517 Cb -0.15 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1qiu s VAL 517 CO -0.01 0.39 -0.03 -0.44 0.00 0.00 0.00 175.10 175.01 1qiu s SER 518 N 1.26 0.47 -0.13 3.32 0.01 -0.61 -4.98 113.70 113.03 1qiu s SER 518 Ca -0.02 -0.95 -0.19 0.00 1.31 0.00 0.00 55.95 56.10 1qiu s SER 518 Cb -0.14 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 1qiu s SER 518 CO -0.04 -0.57 0.52 -1.58 0.41 0.00 0.00 173.24 171.99 1qiu s GLN 519 N -3.66 4.31 0.31 12.44 0.74 -1.26 -0.10 119.66 132.45 1qiu s GLN 519 Ca 0.05 0.51 0.05 0.00 0.05 0.00 0.00 55.36 56.02 1qiu s GLN 519 Cb 0.06 -3.47 -0.06 0.00 1.10 0.00 0.00 33.01 30.64 1qiu s GLN 519 CO -0.09 0.05 0.00 0.14 -0.55 0.00 0.00 175.29 174.85 1qiu s VAL 520 N 0.94 1.46 -0.16 1.34 -7.23 0.21 -4.93 120.40 112.04 1qiu s VAL 520 Ca 0.27 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1qiu s VAL 520 Cb -0.16 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 34.14 1qiu s VAL 520 CO 0.11 -0.14 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.25 1qiu s TYR 521 N -3.12 2.68 0.22 2.82 2.02 -1.26 0.10 117.35 120.81 1qiu s TYR 521 Ca 0.33 -1.46 -0.32 0.00 -0.37 0.00 0.00 57.07 55.25 1qiu s TYR 521 Cb 0.07 -1.84 -0.12 0.00 -0.40 0.00 0.00 41.96 39.66 1qiu s TYR 521 CO 0.14 -0.70 1.67 -0.11 -1.57 0.00 0.00 175.55 174.98 1qiu n LEU 522 N 4.35 3.91 -0.50 -1.29 7.94 -0.28 -1.02 117.00 130.10 1qiu n LEU 522 Ca -0.20 1.08 -0.07 0.00 -1.11 0.00 0.00 56.01 55.72 1qiu n LEU 522 Cb 0.51 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 1qiu n LEU 522 CO 0.26 0.08 -0.06 1.41 -1.11 0.00 0.00 177.39 177.97 1qiu n HIS 523 N 3.44 0.00 -1.26 1.96 8.25 -0.82 -1.83 115.22 124.96 1qiu n HIS 523 Ca 0.14 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.51 1qiu n HIS 523 Cb 0.34 -2.39 -0.04 0.00 1.12 0.00 0.00 29.99 29.02 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 0.41 1.05 3.60 -1.41 0.00 -0.19 -4.99 105.19 103.66 1qiu n GLY 524 Ca -0.07 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.74 6.32 0.53 1.61 -1.08 -0.76 -4.96 116.67 115.60 1qiu s ASP 525 Ca 0.00 0.28 0.35 0.00 -0.52 0.00 0.00 52.55 52.66 1qiu s ASP 525 Cb 0.00 -2.25 1.91 0.00 -1.46 0.00 0.00 42.92 41.13 1qiu s ASP 525 CO 0.00 -0.29 2.08 0.07 0.52 0.00 0.00 175.17 177.55 1qiu h LYS 526 N 8.19 0.00 -0.00 4.34 2.10 -1.94 -0.91 116.57 128.35 1qiu h LYS 526 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1qiu h LYS 526 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1qiu h LYS 526 CO 0.70 0.00 -0.37 0.25 -2.00 0.00 0.00 179.45 178.03 1qiu n THR 527 N -2.75 0.00 -2.99 0.07 -2.24 -1.26 -4.35 114.28 100.77 1qiu n THR 527 Ca -0.02 -0.07 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 1qiu n THR 527 Cb 0.07 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 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 -1.05 3.09 -1.34 -0.78 5.02 -0.34 -5.09 118.16 117.66 1qiu n LYS 528 Ca 0.09 -4.79 -0.33 0.00 -2.02 0.00 0.00 58.31 51.26 1qiu n LYS 528 Cb 0.34 -2.22 0.10 0.00 -0.02 0.00 0.00 35.03 33.23 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 -3.35 2.09 0.14 1.97 0.04 -1.26 -1.12 135.00 133.51 1qiu s PRO 529 Ca 0.48 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 1qiu s PRO 529 Cb 0.27 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.98 1qiu s PRO 529 CO -0.13 -1.83 0.34 -1.64 0.04 0.00 0.00 177.00 173.79 1qiu s MET 530 N -4.24 1.09 -0.13 4.56 -1.94 0.28 -4.77 119.30 114.16 1qiu s MET 530 Ca 0.69 -0.91 -0.02 0.00 -1.71 0.00 0.00 55.69 53.74 1qiu s MET 530 Cb -0.24 0.42 -0.03 0.00 2.01 0.00 0.00 34.83 37.00 1qiu s MET 530 CO 0.48 -0.41 -0.06 0.42 -0.01 0.00 0.00 175.02 175.44 1qiu s ILE 531 N -3.87 3.67 -0.22 2.53 -1.09 -0.27 0.63 121.20 122.59 1qiu s ILE 531 Ca 0.08 -0.45 -0.06 0.00 -2.23 0.00 0.00 60.65 57.99 1qiu s ILE 531 Cb 0.02 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.31 1qiu s ILE 531 CO -0.07 0.52 0.02 -0.22 -1.23 0.00 0.00 174.94 173.96 1qiu s LEU 532 N 0.09 3.30 -0.24 2.97 2.96 0.86 -1.69 118.68 126.93 1qiu s LEU 532 Ca -0.02 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1qiu s LEU 532 Cb -0.14 -1.85 0.03 0.00 0.50 0.00 0.00 46.19 44.73 1qiu s LEU 532 CO 0.03 0.03 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.11 1qiu s THR 533 N 1.22 2.58 -0.18 3.68 2.01 0.11 -1.58 115.64 123.48 1qiu s THR 533 Ca 0.04 -1.16 -0.08 0.00 0.31 0.00 0.00 61.69 60.80 1qiu s THR 533 Cb -0.15 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1qiu s THR 533 CO 0.02 0.20 0.08 -0.63 -0.69 0.00 0.00 174.62 173.60 1qiu s ILE 534 N 1.27 4.97 -0.13 1.82 1.01 -0.24 -0.11 121.20 129.78 1qiu s ILE 534 Ca -0.01 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1qiu s ILE 534 Cb -0.17 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 1qiu s ILE 534 CO -0.06 0.46 -0.18 -0.89 0.00 0.00 0.00 174.94 174.27 1qiu s THR 535 N 0.32 2.52 -0.32 2.92 2.01 -0.39 -1.06 115.64 121.64 1qiu s THR 535 Ca 0.05 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.11 1qiu s THR 535 Cb -0.12 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 1qiu s THR 535 CO -0.00 0.53 0.17 -0.76 -0.69 0.00 0.00 174.62 173.87 1qiu s LEU 536 N 0.59 4.20 0.00 4.42 1.43 0.23 -1.51 118.68 128.05 1qiu s LEU 536 Ca -0.10 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1qiu s LEU 536 Cb -0.16 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1qiu s LEU 536 CO 0.03 -0.21 0.00 0.59 0.23 0.00 0.00 176.35 176.99 1qiu n ASN 537 N 5.00 0.00 0.00 2.29 3.02 0.50 -4.78 115.26 121.30 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 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 1.37 0.00 7.41 0.00 -0.52 0.05 105.19 113.49 1qiu n GLY 538 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.08 1.13 2.61 -2.24 -1.04 -0.41 114.28 115.40 1qiu n THR 539 Ca 0.00 0.33 0.12 0.00 -2.27 0.00 0.00 64.05 62.23 1qiu n THR 539 Cb 0.00 -1.33 0.19 0.00 -2.10 0.00 0.00 70.33 67.10 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 -1.24 1.52 -4.77 3.42 3.41 0.11 -4.93 113.62 111.14 1qiu n SER 540 Ca 0.00 -1.20 -0.38 0.00 -0.26 0.00 0.00 58.87 57.02 1qiu n SER 540 Cb 0.06 0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.49 4.01 -0.16 4.33 0.41 0.45 -4.70 118.70 120.56 1qiu s GLU 541 Ca 0.22 1.91 -0.18 0.00 -0.41 0.00 0.00 54.97 56.51 1qiu s GLU 541 Cb 0.19 -2.68 -0.04 0.00 -1.78 0.00 0.00 34.13 29.82 1qiu s GLU 541 CO 0.55 -0.38 0.46 0.45 -0.49 0.00 0.00 175.26 175.85 1qiu s SER 542 N -1.05 6.60 0.00 -0.19 0.15 -1.26 -4.94 113.70 113.00 1qiu s SER 542 Ca 0.57 0.71 0.06 0.00 0.70 0.00 0.00 55.95 57.99 1qiu s SER 542 Cb -0.32 -2.27 0.07 0.00 -1.71 0.00 0.00 66.02 61.78 1qiu s SER 542 CO 0.41 -0.06 0.77 0.35 1.20 0.00 0.00 173.24 175.91 1qiu n THR 543 N 4.02 0.17 -1.77 6.45 -2.24 -1.26 -1.17 114.28 118.48 1qiu n THR 543 Ca -0.07 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 1qiu n THR 543 Cb 0.51 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.75 1qiu n THR 543 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1qiu s GLU 544 N -0.59 4.11 0.08 -0.78 2.56 -1.26 -4.78 118.70 118.04 1qiu s GLU 544 Ca 0.08 2.60 -0.36 0.00 0.00 0.00 0.00 54.97 57.28 1qiu s GLU 544 Cb 0.05 -3.00 -0.18 0.00 2.00 0.00 0.00 34.13 33.00 1qiu s GLU 544 CO 0.08 -0.62 1.15 2.41 -0.56 0.00 0.00 175.26 177.72 1qiu n THR 545 N 1.72 0.32 0.00 -1.70 -1.04 -1.26 -0.81 114.28 111.51 1qiu n THR 545 Ca 0.06 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1qiu n THR 545 Cb 0.38 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 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 2.03 0.00 -2.49 8.00 7.64 -1.26 -4.81 113.62 122.73 1qiu n SER 546 Ca 0.18 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.82 1qiu n SER 546 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 -1.52 3.14 -2.61 1.43 -0.58 0.01 -5.04 120.64 115.47 1qiu n GLU 547 Ca 0.00 -4.33 -0.43 0.00 -0.42 0.00 0.00 57.16 51.98 1qiu n GLU 547 Cb 0.00 -2.12 -0.02 0.00 -0.57 0.00 0.00 31.44 28.72 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 -5.19 4.13 0.68 2.62 1.01 -1.20 -4.30 120.40 118.14 1qiu s VAL 548 Ca 0.45 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 63.29 1qiu s VAL 548 Cb 0.41 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1qiu s VAL 548 CO -0.15 -1.19 1.06 -0.94 0.00 0.00 0.00 175.10 173.88 1qiu s SER 549 N 2.74 5.35 -0.23 3.32 1.04 -0.32 -4.95 113.70 120.66 1qiu s SER 549 Ca 0.44 1.70 -0.04 0.00 0.48 0.00 0.00 55.95 58.53 1qiu s SER 549 Cb -0.08 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.40 1qiu s SER 549 CO 0.27 -1.46 -0.25 0.41 0.98 0.00 0.00 173.24 173.20 1qiu n THR 550 N -2.91 1.31 -4.32 2.02 -1.04 -0.41 -4.70 114.28 104.22 1qiu n THR 550 Ca 0.08 -0.43 -0.20 0.00 -2.04 0.00 0.00 64.05 61.46 1qiu n THR 550 Cb 0.53 -1.52 -0.11 0.00 -1.82 0.00 0.00 70.33 67.41 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 -2.45 1.73 -0.06 -1.42 2.02 -1.07 -4.95 117.35 111.15 1qiu s TYR 551 Ca -0.32 -0.51 -0.31 0.00 -0.37 0.00 0.00 57.07 55.56 1qiu s TYR 551 Cb 0.10 -0.85 0.11 0.00 -0.40 0.00 0.00 41.96 40.92 1qiu s TYR 551 CO 0.48 0.31 1.07 -1.54 -1.57 0.00 0.00 175.55 174.31 1qiu s SER 552 N -2.82 -0.21 -0.18 2.29 1.04 -1.26 -0.68 113.70 111.87 1qiu s SER 552 Ca 0.17 -0.07 -0.23 0.00 0.48 0.00 0.00 55.95 56.30 1qiu s SER 552 Cb -0.04 0.28 0.06 0.00 0.10 0.00 0.00 66.02 66.41 1qiu s SER 552 CO 0.06 -0.46 0.60 0.00 0.98 0.00 0.00 173.24 174.42 1qiu s MET 553 N -2.78 0.77 0.12 4.02 0.23 -0.52 -0.37 119.30 120.78 1qiu s MET 553 Ca 0.09 0.66 0.04 0.00 -1.03 0.00 0.00 55.69 55.45 1qiu s MET 553 Cb -0.00 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.63 1qiu s MET 553 CO -0.05 -0.14 -0.10 -1.54 -2.03 0.00 0.00 175.02 171.16 1qiu s SER 554 N -0.08 1.57 -0.15 -1.18 1.04 -0.57 -0.68 113.70 113.66 1qiu s SER 554 Ca -0.03 -0.93 -0.00 0.00 0.48 0.00 0.00 55.95 55.47 1qiu s SER 554 Cb -0.04 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.13 1qiu s SER 554 CO 0.03 -0.32 -0.07 -0.36 0.98 0.00 0.00 173.24 173.50 1qiu s PHE 555 N -3.01 1.70 -0.08 5.02 0.40 0.10 -1.26 117.98 120.86 1qiu s PHE 555 Ca 0.12 -1.00 0.05 0.00 -0.60 0.00 0.00 56.93 55.49 1qiu s PHE 555 Cb 0.01 -1.33 -0.00 0.00 0.51 0.00 0.00 43.02 42.21 1qiu s PHE 555 CO -0.00 -0.59 -0.23 0.99 0.70 0.00 0.00 175.22 176.09 1qiu s THR 556 N 1.64 1.91 -0.18 0.64 2.01 0.85 -0.93 115.64 121.57 1qiu s THR 556 Ca 0.02 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 1qiu s THR 556 Cb -0.14 -1.64 -0.00 0.00 0.01 0.00 0.00 72.50 70.72 1qiu s THR 556 CO -0.08 0.53 -0.11 0.26 -0.69 0.00 0.00 174.62 174.53 1qiu s TRP 557 N 0.17 2.86 0.09 4.92 0.51 -0.19 0.10 118.94 127.40 1qiu s TRP 557 Ca -0.12 -1.01 0.05 0.00 -2.12 0.00 0.00 56.10 52.90 1qiu s TRP 557 Cb -0.16 -1.97 -0.03 0.00 -0.81 0.00 0.00 33.47 30.50 1qiu s TRP 557 CO 0.06 -0.50 -0.13 -1.54 -0.51 0.00 0.00 176.95 174.33 1qiu s SER 558 N 1.06 1.62 0.35 2.95 1.04 -0.68 -0.65 113.70 119.40 1qiu s SER 558 Ca -0.00 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.69 1qiu s SER 558 Cb -0.15 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1qiu s SER 558 CO -0.02 -0.15 0.52 -2.67 0.98 0.00 0.00 173.24 171.90 1qiu n TRP 559 N 0.96 -1.57 -1.99 5.02 2.14 -1.07 -1.11 117.44 119.82 1qiu n TRP 559 Ca -0.19 -2.25 -0.42 0.00 2.07 0.00 0.00 57.50 56.71 1qiu n TRP 559 Cb 0.56 0.60 -0.03 0.00 -0.81 0.00 0.00 31.31 31.62 1qiu n TRP 559 CO 0.00 0.00 0.00 -2.00 2.07 0.00 0.00 177.69 177.76 1qiu s GLU 560 N -2.69 4.19 0.10 -2.67 2.12 -1.26 -4.85 118.70 113.63 1qiu s GLU 560 Ca 0.27 2.22 -0.34 0.00 0.36 0.00 0.00 54.97 57.47 1qiu s GLU 560 Cb -0.02 -3.93 -0.19 0.00 0.26 0.00 0.00 34.13 30.26 1qiu s GLU 560 CO 0.19 -0.83 0.80 0.45 -0.54 0.00 0.00 175.26 175.34 1qiu n SER 561 N 6.89 -0.61 -0.14 -1.70 2.88 -1.26 -1.74 113.62 117.94 1qiu n SER 561 Ca 0.17 1.14 -0.02 0.00 -1.33 0.00 0.00 58.87 58.84 1qiu n SER 561 Cb 0.42 -0.93 -0.01 0.00 -0.75 0.00 0.00 64.21 62.94 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 1.74 0.53 3.86 0.46 0.00 -1.26 -5.03 105.19 105.50 1qiu n GLY 562 Ca 0.19 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.29 3.09 -1.54 1.61 1.02 -0.71 -4.65 119.74 117.26 1qiu s LYS 563 Ca 0.00 -0.91 -0.04 0.00 0.02 0.00 0.00 55.97 55.04 1qiu s LYS 563 Cb 0.00 -2.69 0.03 0.00 -0.52 0.00 0.00 37.83 34.65 1qiu s LYS 563 CO 0.00 0.43 0.25 0.66 -0.92 0.00 0.00 175.35 175.77 1qiu n TYR 564 N -1.04 -1.42 0.16 3.18 4.01 -1.26 -4.86 117.16 115.93 1qiu n TYR 564 Ca -0.08 0.68 0.04 0.00 -0.16 0.00 0.00 57.90 58.38 1qiu n TYR 564 Cb 0.57 -3.05 0.15 0.00 -0.31 0.00 0.00 39.34 36.70 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 -1.70 0.82 -0.08 -0.72 1.35 -1.96 -3.17 112.91 107.44 1qiu h THR 565 Ca -0.64 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 1qiu h THR 565 Cb 1.39 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 1qiu h THR 565 CO 0.70 0.43 0.00 0.35 -0.25 0.00 0.00 175.52 176.75 1qiu n THR 566 N -3.31 0.08 -2.21 6.82 -2.24 -1.26 -1.88 114.28 110.28 1qiu n THR 566 Ca 0.01 -0.54 -0.32 0.00 -2.27 0.00 0.00 64.05 60.93 1qiu n THR 566 Cb 0.64 1.39 -0.02 0.00 -2.10 0.00 0.00 70.33 70.25 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 -1.81 3.74 -0.09 -0.78 0.41 -1.20 -4.81 118.70 114.17 1qiu s GLU 567 Ca 0.28 0.96 -0.14 0.00 -0.41 0.00 0.00 54.97 55.66 1qiu s GLU 567 Cb 0.19 -2.10 -0.05 0.00 -1.78 0.00 0.00 34.13 30.39 1qiu s GLU 567 CO 0.29 -0.44 0.34 0.99 -0.49 0.00 0.00 175.26 175.94 1qiu s THR 568 N -2.72 5.21 -0.06 3.63 2.01 -1.26 -0.70 115.64 121.76 1qiu s THR 568 Ca 0.59 0.67 -0.30 0.00 0.31 0.00 0.00 61.69 62.96 1qiu s THR 568 Cb -0.11 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1qiu s THR 568 CO 0.37 0.48 1.34 0.12 -0.69 0.00 0.00 174.62 176.24 1qiu s PHE 569 N -0.27 2.86 -0.27 4.92 5.36 -1.26 -4.88 117.98 124.43 1qiu s PHE 569 Ca 0.20 0.90 -0.12 0.00 -0.96 0.00 0.00 56.93 56.95 1qiu s PHE 569 Cb -0.14 -3.59 0.10 0.00 -0.34 0.00 0.00 43.02 39.05 1qiu s PHE 569 CO 0.08 -2.12 0.63 0.00 -1.46 0.00 0.00 175.22 172.36 1qiu s ALA 570 N 2.74 -1.83 0.29 11.12 0.00 -1.26 -1.40 121.76 131.42 1qiu s ALA 570 Ca 0.61 2.26 0.10 0.00 0.00 0.00 0.00 51.96 54.92 1qiu s ALA 570 Cb -0.28 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 1qiu s ALA 570 CO 0.23 -0.63 -0.02 0.95 0.00 0.00 0.00 175.76 176.29 1qiu s THR 571 N 2.22 3.07 0.58 0.00 -4.23 -0.41 -1.93 115.64 114.93 1qiu s THR 571 Ca -0.08 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.39 1qiu s THR 571 Cb -0.09 -2.77 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 1qiu s THR 571 CO -0.18 -0.32 0.89 0.20 -0.54 0.00 0.00 174.62 174.67 1qiu s ASN 572 N -3.68 5.75 0.40 3.99 0.02 -1.26 -4.46 114.94 115.71 1qiu s ASN 572 Ca 0.33 0.81 -0.26 0.00 -1.02 0.00 0.00 52.86 52.72 1qiu s ASN 572 Cb -0.04 -1.87 -0.09 0.00 0.02 0.00 0.00 41.25 39.27 1qiu s ASN 572 CO 0.19 -0.97 1.33 -0.44 0.02 0.00 0.00 177.10 177.23 1qiu s SER 573 N -4.26 6.30 -0.03 -1.22 0.01 -1.26 -4.65 113.70 108.59 1qiu s SER 573 Ca 0.53 2.71 0.05 0.00 1.31 0.00 0.00 55.95 60.56 1qiu s SER 573 Cb -0.11 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 1qiu s SER 573 CO 0.46 -0.86 -0.19 -0.47 0.41 0.00 0.00 173.24 172.58 1qiu s TYR 574 N -1.23 1.83 -0.09 2.43 5.04 0.57 -4.94 117.35 120.95 1qiu s TYR 574 Ca 0.56 -0.44 -0.01 0.00 -2.44 0.00 0.00 57.07 54.75 1qiu s TYR 574 Cb -0.39 -1.20 -0.03 0.00 0.35 0.00 0.00 41.96 40.69 1qiu s TYR 574 CO 0.51 -0.10 -0.05 0.99 -1.34 0.00 0.00 175.55 175.56 1qiu s THR 575 N -0.24 3.87 0.28 4.34 2.01 -1.26 -0.99 115.64 123.64 1qiu s THR 575 Ca 0.02 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 61.42 1qiu s THR 575 Cb -0.10 -2.62 0.02 0.00 0.01 0.00 0.00 72.50 69.81 1qiu s THR 575 CO 0.01 0.58 0.69 0.72 -0.69 0.00 0.00 174.62 175.92 1qiu s PHE 576 N -0.54 -0.11 0.08 4.92 -0.71 -0.43 -5.01 117.98 116.17 1qiu s PHE 576 Ca 0.08 -0.33 -0.10 0.00 -1.04 0.00 0.00 56.93 55.54 1qiu s PHE 576 Cb -0.12 0.64 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 1qiu s PHE 576 CO 0.02 -1.21 0.22 -1.54 -1.34 0.00 0.00 175.22 171.38 1qiu s SER 577 N -2.93 0.05 0.04 1.98 1.04 -1.26 0.09 113.70 112.71 1qiu s SER 577 Ca 0.13 -0.53 -0.17 0.00 0.48 0.00 0.00 55.95 55.86 1qiu s SER 577 Cb -0.05 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.45 1qiu s SER 577 CO 0.07 -0.71 0.39 -0.72 0.98 0.00 0.00 173.24 173.26 1qiu s TYR 578 N -3.54 -0.23 0.16 5.02 -0.85 -0.90 -4.97 117.35 112.04 1qiu s TYR 578 Ca 0.02 0.17 -0.31 0.00 -0.52 0.00 0.00 57.07 56.43 1qiu s TYR 578 Cb 0.03 0.19 -0.09 0.00 0.38 0.00 0.00 41.96 42.47 1qiu s TYR 578 CO -0.09 -0.56 1.47 0.42 -1.52 0.00 0.00 175.55 175.27 1qiu s ILE 579 N -2.48 2.92 0.31 -3.49 1.01 -1.26 -1.17 121.20 117.04 1qiu s ILE 579 Ca -0.05 0.68 -0.10 0.00 0.00 0.00 0.00 60.65 61.17 1qiu s ILE 579 Cb -0.01 -3.44 -0.07 0.00 0.01 0.00 0.00 42.46 38.95 1qiu s ILE 579 CO -0.03 0.06 0.66 0.00 0.00 0.00 0.00 174.94 175.64 1qiu s ALA 580 N 0.89 3.45 0.66 9.38 0.00 0.28 -1.44 121.76 134.97 1qiu s ALA 580 Ca 0.66 -0.22 0.42 0.00 0.00 0.00 0.00 51.96 52.81 1qiu s ALA 580 Cb -0.40 -2.57 2.32 0.00 0.00 0.00 0.00 23.12 22.46 1qiu s ALA 580 CO 0.33 0.27 2.34 0.37 0.00 0.00 0.00 175.76 179.08 1qiu h GLN 581 N 1.96 0.00 0.00 0.00 5.75 -0.63 -3.39 115.11 118.80 1qiu h GLN 581 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1qiu h GLN 581 Cb 1.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1qiu h GLN 581 CO 0.66 0.00 0.00 -0.85 -2.65 0.00 0.00 178.83 175.99