#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0l s ILE 319 N 0.00 3.94 -0.05 6.31 1.01 -0.60 -4.90 121.20 126.91 2i0l s ILE 319 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 2i0l s ILE 319 Cb 0.00 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 2i0l s ILE 319 CO 0.00 0.41 0.36 -0.54 0.00 0.00 0.00 174.94 175.16 2i0l s LYS 320 N 1.21 3.91 -0.02 2.79 1.02 -1.26 -0.58 119.74 126.81 2i0l s LYS 320 Ca 0.03 0.29 -0.03 0.00 0.02 0.00 0.00 55.97 56.28 2i0l s LYS 320 Cb -0.15 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2i0l s LYS 320 CO 0.01 0.61 0.07 -0.51 -0.92 0.00 0.00 175.35 174.62 2i0l s LEU 321 N -0.76 1.74 -0.39 3.17 1.02 -0.85 -5.01 118.68 117.60 2i0l s LEU 321 Ca 0.22 0.06 -0.16 0.00 0.02 0.00 0.00 54.13 54.26 2i0l s LEU 321 Cb -0.15 0.29 0.01 0.00 0.02 0.00 0.00 46.19 46.36 2i0l s LEU 321 CO 0.10 -0.09 0.40 -0.63 0.02 0.00 0.00 176.35 176.16 2i0l s ILE 322 N -0.24 5.13 0.64 -0.59 1.01 -1.26 -2.28 121.20 123.61 2i0l s ILE 322 Ca -0.03 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.25 2i0l s ILE 322 Cb -0.02 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2i0l s ILE 322 CO 0.00 -0.27 1.26 -0.75 0.00 0.00 0.00 174.94 175.17 2i0l s LYS 323 N 2.06 2.66 0.53 2.79 2.20 -0.04 -4.84 119.74 125.10 2i0l s LYS 323 Ca 0.12 1.95 0.05 0.00 -0.36 0.00 0.00 55.97 57.73 2i0l s LYS 323 Cb -0.17 -1.87 0.02 0.00 -1.51 0.00 0.00 37.83 34.30 2i0l s LYS 323 CO 0.13 -1.48 0.33 0.20 -0.36 0.00 0.00 175.35 174.17 2i0l s GLY 324 N -1.53 2.45 0.03 5.54 0.00 -0.10 -4.95 107.32 108.76 2i0l s GLY 324 Ca 0.80 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.25 2i0l s GLY 324 CO 0.38 -1.96 0.26 -1.05 0.00 0.00 0.00 173.10 170.73 2i0l n PRO 325 N -1.65 -0.07 -0.00 2.90 -0.02 -1.26 -0.76 135.00 134.13 2i0l n PRO 325 Ca -0.04 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 2i0l n PRO 325 Cb 0.65 -0.38 -0.11 0.00 -0.02 0.00 0.00 33.50 33.64 2i0l n PRO 325 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2i0l n LYS 326 N -4.01 1.04 -3.75 -0.52 4.81 -1.26 -5.09 118.16 109.38 2i0l n LYS 326 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2i0l n LYS 326 Cb 0.04 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.74 2i0l n LYS 326 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2i0l n GLY 327 N 1.43 -0.77 0.22 3.14 0.00 0.06 -4.90 105.19 104.35 2i0l n GLY 327 Ca 0.02 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.11 2i0l n GLY 327 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2i0l h LEU 328 N 0.00 0.00 -0.34 0.99 3.38 -1.92 -0.23 115.31 117.18 2i0l h LEU 328 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i0l h LEU 328 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2i0l h LEU 328 CO 0.00 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2i0l n GLY 329 N 0.34 1.04 3.37 0.83 0.00 -1.26 -1.58 105.19 107.92 2i0l n GLY 329 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 2i0l n GLY 329 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2i0l s PHE 330 N -2.34 -0.38 0.18 1.61 -0.12 -1.26 -1.95 117.98 113.72 2i0l s PHE 330 Ca 0.00 0.13 0.10 0.00 -0.05 0.00 0.00 56.93 57.11 2i0l s PHE 330 Cb 0.00 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 2i0l s PHE 330 CO 0.00 -0.77 -0.17 -1.12 -0.05 0.00 0.00 175.22 173.12 2i0l s SER 331 N -2.73 3.87 0.10 1.98 0.01 0.26 -4.96 113.70 112.22 2i0l s SER 331 Ca 0.02 -0.69 0.06 0.00 1.31 0.00 0.00 55.95 56.65 2i0l s SER 331 Cb 0.00 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.69 2i0l s SER 331 CO -0.12 0.12 -0.16 0.27 0.41 0.00 0.00 173.24 173.77 2i0l s ILE 332 N -1.60 1.34 0.14 1.44 -4.36 -1.26 -1.51 121.20 115.39 2i0l s ILE 332 Ca 0.22 -1.55 0.02 0.00 -0.26 0.00 0.00 60.65 59.08 2i0l s ILE 332 Cb -0.09 -1.39 -0.04 0.00 1.25 0.00 0.00 42.46 42.19 2i0l s ILE 332 CO 0.12 -0.28 -0.02 0.00 0.24 0.00 0.00 174.94 175.01 2i0l s ALA 333 N -1.65 1.18 0.00 2.27 0.00 -0.84 -4.92 121.76 117.80 2i0l s ALA 333 Ca 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2i0l s ALA 333 Cb -0.08 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.48 2i0l s ALA 333 CO 0.03 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2i0l n GLY 334 N -0.16 -1.21 0.00 0.00 0.00 -1.25 -0.94 105.19 101.64 2i0l n GLY 334 Ca -0.08 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2i0l n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0l n GLY 335 N -0.18 2.50 3.63 -0.02 0.00 -0.35 -4.28 105.19 106.50 2i0l n GLY 335 Ca 0.00 -1.75 -0.48 0.00 0.00 0.00 0.00 46.02 43.79 2i0l n GLY 335 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2i0l n VAL 336 N 1.22 0.41 -0.01 1.61 0.24 -0.73 -0.80 118.33 120.27 2i0l n VAL 336 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2i0l n VAL 336 Cb 0.00 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 2i0l n VAL 336 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i0l n GLY 337 N 2.59 0.90 2.57 7.63 0.00 -1.26 -4.22 105.19 113.40 2i0l n GLY 337 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2i0l n GLY 337 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i0l n ASN 338 N 0.00 -1.47 -4.61 1.61 2.85 0.02 -5.10 115.26 108.57 2i0l n ASN 338 Ca 0.00 -3.43 -0.43 0.00 -0.11 0.00 0.00 54.58 50.61 2i0l n ASN 338 Cb 0.00 1.14 -0.03 0.00 1.24 0.00 0.00 39.78 42.13 2i0l n ASN 338 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2i0l s GLN 339 N -0.45 3.35 0.13 1.20 -0.21 -1.20 -3.62 119.66 118.86 2i0l s GLN 339 Ca 0.28 1.97 -0.21 0.00 0.02 0.00 0.00 55.36 57.42 2i0l s GLN 339 Cb 0.29 -4.29 -0.01 0.00 1.00 0.00 0.00 33.01 30.00 2i0l s GLN 339 CO -0.08 -1.84 1.67 1.25 -2.12 0.00 0.00 175.29 174.17 2i0l h HIS 340 N 13.72 -0.32 -4.12 0.91 -0.00 -1.84 -3.39 115.15 120.11 2i0l h HIS 340 Ca -0.40 0.02 -0.69 0.00 -0.00 0.00 0.00 60.37 59.30 2i0l h HIS 340 Cb 1.22 0.17 -0.24 0.00 -0.00 0.00 0.00 27.41 28.55 2i0l h HIS 340 CO 0.94 -0.19 -0.79 0.42 -0.00 0.00 0.00 177.93 178.31 2i0l s ILE 341 N -6.16 2.89 0.18 6.26 1.01 -1.26 -5.03 121.20 119.09 2i0l s ILE 341 Ca -0.14 -0.79 -0.33 0.00 0.00 0.00 0.00 60.65 59.39 2i0l s ILE 341 Cb 0.11 -2.11 -0.15 0.00 0.01 0.00 0.00 42.46 40.32 2i0l s ILE 341 CO 0.68 0.59 1.38 -2.65 0.00 0.00 0.00 174.94 174.94 2i0l n PRO 342 N 2.34 1.72 -0.99 2.79 -0.02 -1.26 -1.32 135.00 138.26 2i0l n PRO 342 Ca -0.17 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2i0l n PRO 342 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2i0l n PRO 342 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0l n GLY 343 N 2.46 0.38 2.98 -1.23 0.00 -1.26 -5.01 105.19 103.52 2i0l n GLY 343 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2i0l n GLY 343 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i0l s ASP 344 N -2.03 1.78 0.00 1.61 -1.08 -0.43 -5.02 116.67 111.50 2i0l s ASP 344 Ca 0.00 -0.28 0.20 0.00 -0.52 0.00 0.00 52.55 51.95 2i0l s ASP 344 Cb 0.00 -0.79 0.26 0.00 -1.46 0.00 0.00 42.92 40.94 2i0l s ASP 344 CO 0.00 -0.01 1.22 0.59 0.52 0.00 0.00 175.17 177.49 2i0l n ASN 345 N 4.11 2.94 -4.41 -0.34 3.02 -1.26 -3.85 115.26 115.48 2i0l n ASN 345 Ca -0.21 -1.88 -0.31 0.00 -0.03 0.00 0.00 54.58 52.15 2i0l n ASN 345 Cb 0.51 -0.11 0.18 0.00 -0.61 0.00 0.00 39.78 39.75 2i0l n ASN 345 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2i0l n SER 346 N 1.19 -1.81 -4.48 6.41 7.64 -1.26 -1.21 113.62 120.10 2i0l n SER 346 Ca 0.14 0.04 -0.36 0.00 1.01 0.00 0.00 58.87 59.70 2i0l n SER 346 Cb 0.52 -1.16 -0.12 0.00 -1.01 0.00 0.00 64.21 62.44 2i0l n SER 346 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2i0l s ILE 347 N -2.37 4.36 0.05 0.44 1.01 -1.26 -1.98 121.20 121.45 2i0l s ILE 347 Ca 0.61 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 61.16 2i0l s ILE 347 Cb -0.19 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2i0l s ILE 347 CO 0.65 0.37 -0.16 -0.31 0.00 0.00 0.00 174.94 175.50 2i0l s TYR 348 N 1.27 2.61 -0.34 3.97 1.51 -0.11 -1.22 117.35 125.05 2i0l s TYR 348 Ca 0.05 -0.22 -0.28 0.00 -1.01 0.00 0.00 57.07 55.61 2i0l s TYR 348 Cb -0.15 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.26 2i0l s TYR 348 CO 0.03 0.30 1.02 0.08 -1.11 0.00 0.00 175.55 175.87 2i0l s VAL 349 N -0.99 4.53 -0.14 0.71 1.01 -0.74 -1.99 120.40 122.80 2i0l s VAL 349 Ca 0.16 1.56 0.18 0.00 0.00 0.00 0.00 61.98 63.88 2i0l s VAL 349 Cb -0.11 -4.38 -0.24 0.00 0.00 0.00 0.00 36.38 31.65 2i0l s VAL 349 CO 0.07 -0.50 0.35 0.35 0.00 0.00 0.00 175.10 175.38 2i0l n THR 350 N 5.91 1.10 -3.82 3.92 -2.24 -0.57 -0.20 114.28 118.38 2i0l n THR 350 Ca 0.10 -0.75 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 2i0l n THR 350 Cb 0.47 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 2i0l n THR 350 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2i0l s LYS 351 N -2.79 0.45 -0.25 -0.78 2.20 -1.22 -4.86 119.74 112.50 2i0l s LYS 351 Ca -0.08 -0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.45 2i0l s LYS 351 Cb 0.08 0.20 0.06 0.00 -1.51 0.00 0.00 37.83 36.66 2i0l s LYS 351 CO 0.84 -0.10 -0.12 0.42 -0.36 0.00 0.00 175.35 176.03 2i0l s ILE 352 N -0.87 2.16 0.19 5.43 -1.09 -1.26 -0.58 121.20 125.18 2i0l s ILE 352 Ca -0.10 -1.55 -0.31 0.00 -2.23 0.00 0.00 60.65 56.47 2i0l s ILE 352 Cb -0.05 -2.23 -0.09 0.00 -1.58 0.00 0.00 42.46 38.51 2i0l s ILE 352 CO 0.02 0.04 1.42 0.27 -1.23 0.00 0.00 174.94 175.46 2i0l s ILE 353 N 1.12 2.94 0.13 2.92 -4.36 -0.82 -4.94 121.20 118.19 2i0l s ILE 353 Ca -0.07 0.73 -0.31 0.00 -0.26 0.00 0.00 60.65 60.74 2i0l s ILE 353 Cb -0.19 -3.47 -0.10 0.00 1.25 0.00 0.00 42.46 39.95 2i0l s ILE 353 CO -0.06 0.09 1.68 -1.61 0.24 0.00 0.00 174.94 175.28 2i0l s GLU 354 N 0.32 4.18 0.00 0.37 8.01 -1.26 -2.00 118.70 128.31 2i0l s GLU 354 Ca 0.62 2.45 0.00 0.00 0.01 0.00 0.00 54.97 58.05 2i0l s GLU 354 Cb -0.40 -3.38 0.00 0.00 -4.31 0.00 0.00 34.13 26.05 2i0l s GLU 354 CO 0.37 -0.72 0.00 0.41 0.01 0.00 0.00 175.26 175.32 2i0l n GLY 355 N 3.98 1.90 3.60 -1.39 0.00 -1.26 -5.03 105.19 106.99 2i0l n GLY 355 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2i0l n GLY 355 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i0l s GLY 356 N -1.93 1.59 0.17 -0.02 0.00 -0.85 -4.78 107.32 101.50 2i0l s GLY 356 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 43.68 2i0l s GLY 356 CO 0.00 -0.06 1.66 0.00 0.00 0.00 0.00 173.10 174.70 2i0l h ALA 357 N -2.54 0.79 0.14 3.20 0.00 -1.81 -2.79 119.26 116.24 2i0l h ALA 357 Ca -0.45 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.20 2i0l h ALA 357 Cb 1.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2i0l h ALA 357 CO 0.35 0.56 -0.22 0.00 0.00 0.00 0.00 179.25 179.94 2i0l h ALA 358 N 1.00 -0.39 -0.74 0.00 0.00 -1.52 -1.90 119.26 115.72 2i0l h ALA 358 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2i0l h ALA 358 Cb 0.45 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2i0l h ALA 358 CO 0.02 -0.76 0.00 1.58 0.00 0.00 0.00 179.25 180.08 2i0l n HIS 359 N -5.35 0.00 -0.30 0.00 -0.00 -1.20 -2.26 115.22 106.11 2i0l n HIS 359 Ca -0.07 0.00 0.29 0.00 -0.00 0.00 0.00 57.72 57.94 2i0l n HIS 359 Cb 0.26 -0.38 0.53 0.00 -0.00 0.00 0.00 29.99 30.40 2i0l n HIS 359 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2i0l n LYS 360 N -1.95 -0.06 0.00 1.57 4.81 -1.06 -0.26 118.16 121.22 2i0l n LYS 360 Ca 0.00 1.27 0.14 0.00 -0.87 0.00 0.00 58.31 58.86 2i0l n LYS 360 Cb 0.00 -2.28 0.62 0.00 0.02 0.00 0.00 35.03 33.39 2i0l n LYS 360 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2i0l n ASP 361 N -5.09 0.50 0.00 3.14 -0.08 -0.72 -4.98 116.55 109.32 2i0l n ASP 361 Ca 0.34 -0.63 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 2i0l n ASP 361 Cb 1.16 -0.07 0.00 0.00 2.34 0.00 0.00 41.12 44.56 2i0l n ASP 361 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2i0l n GLY 362 N 1.26 1.08 0.00 0.27 0.00 0.64 -4.83 105.19 103.62 2i0l n GLY 362 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2i0l n GLY 362 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i0l n LYS 363 N 0.00 0.00 -3.48 1.61 5.02 -1.26 -4.48 118.16 115.57 2i0l n LYS 363 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2i0l n LYS 363 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2i0l n LYS 363 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2i0l s LEU 364 N 0.00 4.36 0.15 -0.35 2.96 -1.26 -5.10 118.68 119.44 2i0l s LEU 364 Ca 0.00 0.93 -0.04 0.00 -0.22 0.00 0.00 54.13 54.80 2i0l s LEU 364 Cb 0.00 -3.06 -0.03 0.00 0.50 0.00 0.00 46.19 43.60 2i0l s LEU 364 CO 0.00 0.16 0.15 -1.10 -1.32 0.00 0.00 176.35 174.23 2i0l s GLN 365 N -1.85 1.03 0.26 1.98 -1.52 -1.26 -4.91 119.66 113.39 2i0l s GLN 365 Ca 0.34 -1.35 -0.31 0.00 -1.95 0.00 0.00 55.36 52.09 2i0l s GLN 365 Cb -0.15 0.29 -0.11 0.00 -0.22 0.00 0.00 33.01 32.82 2i0l s GLN 365 CO 0.18 -0.33 1.61 0.42 -0.25 0.00 0.00 175.29 176.92 2i0l s ILE 366 N -4.03 2.14 0.00 1.08 1.01 -1.26 -2.84 121.20 117.30 2i0l s ILE 366 Ca 0.22 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2i0l s ILE 366 Cb 0.06 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.46 2i0l s ILE 366 CO 0.02 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2i0l n GLY 367 N 2.70 1.43 3.77 6.18 0.00 0.72 -5.01 105.19 114.97 2i0l n GLY 367 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2i0l n GLY 367 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i0l s ASP 368 N -1.66 6.59 -0.22 1.61 1.11 -1.13 -4.72 116.67 118.24 2i0l s ASP 368 Ca 0.00 2.58 -0.18 0.00 0.18 0.00 0.00 52.55 55.13 2i0l s ASP 368 Cb 0.00 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.32 2i0l s ASP 368 CO 0.00 -0.65 0.51 -0.75 1.18 0.00 0.00 175.17 175.46 2i0l s LYS 369 N -2.03 4.15 0.13 8.23 2.20 -1.26 -1.79 119.74 129.36 2i0l s LYS 369 Ca 0.53 0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 56.20 2i0l s LYS 369 Cb -0.37 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.30 2i0l s LYS 369 CO 0.48 -0.21 1.06 -0.51 -0.36 0.00 0.00 175.35 175.81 2i0l s LEU 370 N 1.84 4.47 -0.19 5.43 1.43 -0.36 -4.96 118.68 126.34 2i0l s LEU 370 Ca 0.23 1.96 -0.07 0.00 -1.03 0.00 0.00 54.13 55.22 2i0l s LEU 370 Cb -0.15 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 2i0l s LEU 370 CO 0.09 -0.21 -0.23 0.18 0.23 0.00 0.00 176.35 176.41 2i0l n LEU 371 N 2.79 1.73 -3.50 1.79 4.77 -1.26 -4.49 117.00 118.83 2i0l n LEU 371 Ca 0.04 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 2i0l n LEU 371 Cb 0.47 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2i0l n LEU 371 CO 0.53 0.49 0.32 0.00 -1.33 0.00 0.00 177.39 177.40 2i0l s ALA 372 N -2.36 -1.38 -0.17 -1.18 0.00 -1.26 0.12 121.76 115.53 2i0l s ALA 372 Ca -0.26 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 2i0l s ALA 372 Cb 0.09 0.75 0.05 0.00 0.00 0.00 0.00 23.12 24.01 2i0l s ALA 372 CO 0.36 -0.69 -0.04 0.08 0.00 0.00 0.00 175.76 175.47 2i0l s VAL 373 N -3.55 1.06 -1.22 0.00 1.01 -0.91 0.51 120.40 117.29 2i0l s VAL 373 Ca 0.01 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 2i0l s VAL 373 Cb -0.00 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.11 2i0l s VAL 373 CO -0.11 0.07 0.66 0.59 0.00 0.00 0.00 175.10 176.31 2i0l n ASN 374 N 4.88 -3.95 -3.16 3.32 3.02 -0.87 -1.48 115.26 117.03 2i0l n ASN 374 Ca -0.11 -1.16 -0.03 0.00 -0.03 0.00 0.00 54.58 53.25 2i0l n ASN 374 Cb 0.47 -2.48 -0.00 0.00 -0.61 0.00 0.00 39.78 37.16 2i0l n ASN 374 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2i0l n SER 375 N -2.48 -0.09 -4.35 6.41 2.88 -1.26 -4.89 113.62 109.83 2i0l n SER 375 Ca -0.13 -0.09 -0.38 0.00 -1.33 0.00 0.00 58.87 56.94 2i0l n SER 375 Cb 0.59 -0.11 -0.12 0.00 -0.75 0.00 0.00 64.21 63.83 2i0l n SER 375 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2i0l s VAL 376 N -3.95 4.18 0.26 2.46 -7.23 -0.55 -5.05 120.40 110.52 2i0l s VAL 376 Ca 0.02 -0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 2i0l s VAL 376 Cb -0.01 -3.25 -0.10 0.00 0.56 0.00 0.00 36.38 33.58 2i0l s VAL 376 CO 0.07 -0.06 1.47 0.00 -0.31 0.00 0.00 175.10 176.27 2i0l n LEU 378 N 2.34 2.05 -0.32 0.00 4.77 0.32 -4.77 117.00 121.38 2i0l n LEU 378 Ca 0.07 -1.22 0.13 0.00 -0.03 0.00 0.00 56.01 54.95 2i0l n LEU 378 Cb 0.40 -0.05 0.25 0.00 -2.33 0.00 0.00 43.42 41.69 2i0l n LEU 378 CO 0.61 0.43 0.72 1.21 -1.33 0.00 0.00 177.39 179.03 2i0l n GLU 379 N 0.52 -0.07 -3.19 3.23 4.07 -1.24 -3.86 120.64 120.10 2i0l n GLU 379 Ca 0.07 1.38 -0.11 0.00 -0.06 0.00 0.00 57.16 58.44 2i0l n GLU 379 Cb 0.28 -2.18 -0.04 0.00 -0.06 0.00 0.00 31.44 29.44 2i0l n GLU 379 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2i0l s GLU 380 N -5.93 0.83 0.20 5.31 2.02 -1.26 -3.98 118.70 115.89 2i0l s GLU 380 Ca -0.12 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 53.90 2i0l s GLU 380 Cb 0.27 -0.49 -0.05 0.00 0.10 0.00 0.00 34.13 33.96 2i0l s GLU 380 CO 0.72 -1.26 0.04 0.14 0.02 0.00 0.00 175.26 174.92 2i0l s VAL 381 N 1.16 0.60 0.76 2.63 -7.23 -1.25 -4.93 120.40 112.14 2i0l s VAL 381 Ca 0.22 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 2i0l s VAL 381 Cb -0.06 -2.31 0.05 0.00 0.56 0.00 0.00 36.38 34.62 2i0l s VAL 381 CO -0.07 -0.30 1.09 0.42 -0.31 0.00 0.00 175.10 175.94 2i0l s THR 382 N -3.72 3.41 0.24 5.32 -4.23 -1.26 -1.78 115.64 113.63 2i0l s THR 382 Ca 0.29 0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 61.22 2i0l s THR 382 Cb 0.07 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 71.12 2i0l s THR 382 CO 0.08 -0.59 1.83 -0.74 -0.54 0.00 0.00 174.62 174.65 2i0l h HIS 383 N -1.00 0.88 -0.39 3.99 2.76 -1.74 -1.89 115.15 117.77 2i0l h HIS 383 Ca -0.44 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 57.65 2i0l h HIS 383 Cb 1.23 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 2i0l h HIS 383 CO 0.58 0.41 -0.22 0.93 -1.30 0.00 0.00 177.93 178.33 2i0l h GLU 384 N 0.85 0.76 -0.80 5.26 5.08 -1.92 -1.60 114.58 122.21 2i0l h GLU 384 Ca 0.37 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2i0l h GLU 384 Cb 0.26 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2i0l h GLU 384 CO -0.21 0.92 0.43 0.93 -1.00 0.00 0.00 179.01 180.07 2i0l h GLU 385 N 0.67 1.12 -0.27 2.33 5.08 -1.73 0.50 114.58 122.27 2i0l h GLU 385 Ca 0.09 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2i0l h GLU 385 Cb 0.73 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2i0l h GLU 385 CO 0.06 0.83 -0.36 0.00 -1.00 0.00 0.00 179.01 178.54 2i0l h ALA 386 N 1.35 0.88 0.45 3.43 0.00 -1.06 -0.04 119.26 124.26 2i0l h ALA 386 Ca 0.28 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2i0l h ALA 386 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2i0l h ALA 386 CO -0.04 0.63 -0.22 0.28 0.00 0.00 0.00 179.25 179.90 2i0l h VAL 387 N 0.50 0.52 -0.58 0.00 2.07 -0.45 -2.01 116.25 116.31 2i0l h VAL 387 Ca 0.05 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2i0l h VAL 387 Cb 0.85 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2i0l h VAL 387 CO 0.07 0.05 0.27 0.74 0.02 0.00 0.00 177.57 178.73 2i0l h THR 388 N -0.79 0.90 -0.42 2.57 2.02 -0.87 0.11 112.91 116.42 2i0l h THR 388 Ca -0.06 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 67.06 2i0l h THR 388 Cb 0.55 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2i0l h THR 388 CO 0.10 0.09 0.33 0.00 0.37 0.00 0.00 175.52 176.41 2i0l h ALA 389 N 1.34 2.32 0.00 6.16 0.00 -0.88 0.13 119.26 128.33 2i0l h ALA 389 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2i0l h ALA 389 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2i0l h ALA 389 CO -0.21 -0.54 -0.96 1.28 0.00 0.00 0.00 179.25 178.81 2i0l n LEU 390 N -4.25 0.63 -0.01 0.00 4.77 0.18 -4.15 117.00 114.18 2i0l n LEU 390 Ca 0.07 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 2i0l n LEU 390 Cb 0.52 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2i0l n LEU 390 CO 0.34 0.07 -0.70 0.29 -1.33 0.00 0.00 177.39 176.06 2i0l n LYS 391 N -1.87 0.70 -2.39 3.23 5.02 0.13 -4.51 118.16 118.47 2i0l n LYS 391 Ca 0.03 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 56.17 2i0l n LYS 391 Cb 0.42 -1.74 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 2i0l n LYS 391 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2i0l n ASN 392 N -3.28 7.10 -3.39 4.39 5.03 0.22 -4.79 115.26 120.53 2i0l n ASN 392 Ca -0.26 -3.34 -0.09 0.00 0.87 0.00 0.00 54.58 51.77 2i0l n ASN 392 Cb 1.05 -1.31 -0.08 0.00 -1.02 0.00 0.00 39.78 38.42 2i0l n ASN 392 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2i0l s THR 393 N -2.06 -0.61 0.00 3.41 -4.23 -1.26 -4.94 115.64 105.96 2i0l s THR 393 Ca 0.44 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2i0l s THR 393 Cb 0.15 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 73.20 2i0l s THR 393 CO -0.06 -0.09 0.00 -1.54 -0.54 0.00 0.00 174.62 172.39 2i0l n SER 394 N 5.37 0.00 0.27 3.99 3.41 -1.26 -4.68 113.62 120.72 2i0l n SER 394 Ca -0.04 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.72 2i0l n SER 394 Cb 0.50 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.16 2i0l n SER 394 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2i0l h ASP 395 N -0.43 0.00 -3.22 4.04 3.32 -1.95 -3.42 116.42 114.76 2i0l h ASP 395 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2i0l h ASP 395 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 2i0l h ASP 395 CO 0.00 0.08 -0.41 -0.36 -1.72 0.00 0.00 179.24 176.83 2i0l s PHE 396 N -3.85 3.46 -0.04 4.55 2.99 -1.26 -0.86 117.98 122.96 2i0l s PHE 396 Ca -0.01 0.48 -0.03 0.00 0.00 0.00 0.00 56.93 57.37 2i0l s PHE 396 Cb 0.11 -2.23 0.02 0.00 0.00 0.00 0.00 43.02 40.92 2i0l s PHE 396 CO 0.56 0.31 0.10 0.08 -0.00 0.00 0.00 175.22 176.28 2i0l s VAL 397 N 0.25 -0.02 -0.19 -0.44 1.01 -0.97 -4.95 120.40 115.10 2i0l s VAL 397 Ca 0.13 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2i0l s VAL 397 Cb -0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2i0l s VAL 397 CO 0.01 0.03 -0.00 -0.31 0.00 0.00 0.00 175.10 174.83 2i0l s TYR 398 N 0.41 3.06 -0.10 5.22 1.51 -1.26 -2.02 117.35 124.17 2i0l s TYR 398 Ca -0.03 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2i0l s TYR 398 Cb -0.04 -2.05 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 2i0l s TYR 398 CO -0.02 -0.14 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.73 2i0l s LEU 399 N 0.77 3.26 0.00 -1.29 1.43 0.25 -2.05 118.68 121.05 2i0l s LEU 399 Ca 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2i0l s LEU 399 Cb -0.14 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2i0l s LEU 399 CO 0.02 0.31 0.00 2.29 0.23 0.00 0.00 176.35 179.20