#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 4.93 -0.23 6.31 1.01 -1.09 -4.94 121.20 127.20 2i0l s ILE 319 Ca 0.00 0.80 -0.07 0.00 0.00 0.00 0.00 60.65 61.38 2i0l s ILE 319 Cb 0.00 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2i0l s ILE 319 CO 0.00 -0.17 0.06 -0.54 0.00 0.00 0.00 174.94 174.29 2i0l s LYS 320 N 2.62 3.74 0.27 2.79 3.01 -1.26 -0.50 119.74 130.41 2i0l s LYS 320 Ca 0.25 -0.44 0.08 0.00 -1.01 0.00 0.00 55.97 54.84 2i0l s LYS 320 Cb -0.15 -3.27 -0.05 0.00 -1.01 0.00 0.00 37.83 33.35 2i0l s LYS 320 CO 0.12 -0.04 -0.09 -0.51 0.51 0.00 0.00 175.35 175.34 2i0l s LEU 321 N 1.20 2.53 -0.35 3.17 1.43 -0.46 -5.00 118.68 121.20 2i0l s LEU 321 Ca 0.04 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.02 2i0l s LEU 321 Cb -0.14 -0.71 0.09 0.00 0.03 0.00 0.00 46.19 45.45 2i0l s LEU 321 CO 0.03 -0.26 0.08 -0.63 0.23 0.00 0.00 176.35 175.81 2i0l s ILE 322 N -2.93 2.73 0.21 -0.59 1.01 -1.26 -2.14 121.20 118.24 2i0l s ILE 322 Ca 0.28 -2.03 -0.29 0.00 0.00 0.00 0.00 60.65 58.60 2i0l s ILE 322 Cb 0.02 -2.86 -0.16 0.00 0.01 0.00 0.00 42.46 39.47 2i0l s ILE 322 CO 0.11 -0.50 0.79 1.17 0.00 0.00 0.00 174.94 176.51 2i0l n LYS 323 N 4.44 0.56 -2.68 2.79 4.81 -0.64 -4.82 118.16 122.63 2i0l n LYS 323 Ca -0.02 0.20 -0.22 0.00 -0.87 0.00 0.00 58.31 57.40 2i0l n LYS 323 Cb 0.42 -1.41 0.07 0.00 0.02 0.00 0.00 35.03 34.13 2i0l n LYS 323 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2i0l s GLY 324 N -0.67 1.79 0.26 3.14 0.00 0.53 -4.89 107.32 107.48 2i0l s GLY 324 Ca 0.65 -1.64 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 2i0l s GLY 324 CO 0.57 -1.21 1.79 -2.55 0.00 0.00 0.00 173.10 171.70 2i0l h PRO 325 N -0.17 0.73 -0.30 2.90 0.11 -2.02 0.13 132.00 133.39 2i0l h PRO 325 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2i0l h PRO 325 Cb 1.28 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2i0l h PRO 325 CO 0.45 0.48 0.00 1.63 -0.21 0.00 0.00 178.00 180.35 2i0l n LYS 326 N -4.78 1.90 0.00 1.05 5.02 -1.26 -5.05 118.16 115.04 2i0l n LYS 326 Ca 0.16 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 2i0l n LYS 326 Cb 0.36 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2i0l n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i0l n GLY 327 N 1.17 0.22 0.11 0.72 0.00 0.47 -4.72 105.19 103.16 2i0l n GLY 327 Ca 0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 0.99 3.38 -1.93 1.55 115.31 119.30 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 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.80 2i0l n GLY 329 N 1.27 1.29 3.50 0.83 0.00 -1.26 -2.58 105.19 108.24 2i0l n GLY 329 Ca 0.01 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 0.44 0.10 1.61 -0.12 -1.26 -0.58 117.98 116.16 2i0l s PHE 330 Ca 0.00 -0.78 0.08 0.00 -0.05 0.00 0.00 56.93 56.18 2i0l s PHE 330 Cb 0.00 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 2i0l s PHE 330 CO 0.00 -0.90 -0.21 -1.12 -0.05 0.00 0.00 175.22 172.94 2i0l s SER 331 N -3.02 2.55 0.10 1.98 0.01 0.48 -4.95 113.70 110.85 2i0l s SER 331 Ca 0.23 -0.68 0.08 0.00 1.31 0.00 0.00 55.95 56.89 2i0l s SER 331 Cb 0.01 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2i0l s SER 331 CO 0.07 0.07 -0.19 0.27 0.41 0.00 0.00 173.24 173.87 2i0l s ILE 332 N -1.14 1.60 0.25 1.44 -4.36 -1.26 -1.72 121.20 116.02 2i0l s ILE 332 Ca 0.07 -1.54 0.02 0.00 -0.26 0.00 0.00 60.65 58.93 2i0l s ILE 332 Cb -0.10 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 42.06 2i0l s ILE 332 CO 0.04 -0.13 0.07 0.00 0.24 0.00 0.00 174.94 175.17 2i0l s ALA 333 N -1.31 1.77 0.00 2.27 0.00 -0.52 -4.90 121.76 119.07 2i0l s ALA 333 Ca 0.06 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2i0l s ALA 333 Cb -0.09 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.93 2i0l s ALA 333 CO 0.04 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2i0l n GLY 334 N -0.46 -1.64 0.00 0.00 0.00 -1.21 -0.82 105.19 101.06 2i0l n GLY 334 Ca -0.01 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 0.00 2.27 3.59 -0.02 0.00 -0.71 -4.30 105.19 106.02 2i0l n GLY 335 Ca 0.00 -1.77 -0.46 0.00 0.00 0.00 0.00 46.02 43.78 2i0l n GLY 335 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2i0l n VAL 336 N 1.82 0.43 -0.09 1.61 0.31 0.13 -1.35 118.33 121.19 2i0l n VAL 336 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2i0l n VAL 336 Cb 0.00 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 30.81 2i0l n VAL 336 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i0l n GLY 337 N 5.43 0.92 2.69 2.92 0.00 -1.26 -4.26 105.19 111.62 2i0l n GLY 337 Ca 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.76 -4.70 1.61 5.15 -0.45 -5.05 115.26 110.06 2i0l n ASN 338 Ca 0.00 -2.35 -0.44 0.00 -0.60 0.00 0.00 54.58 51.19 2i0l n ASN 338 Cb 0.00 1.08 -0.03 0.00 -0.53 0.00 0.00 39.78 40.29 2i0l n ASN 338 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2i0l n GLN 339 N -0.50 2.46 0.06 1.20 6.02 -1.13 -3.31 117.38 122.18 2i0l n GLN 339 Ca -0.08 0.89 -0.14 0.00 -0.01 0.00 0.00 57.00 57.66 2i0l n GLN 339 Cb 0.80 -2.69 -0.04 0.00 1.02 0.00 0.00 30.24 29.33 2i0l n GLN 339 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2i0l h HIS 340 N 6.16 0.65 -3.49 1.08 -0.00 -1.85 -3.43 115.15 114.27 2i0l h HIS 340 Ca -0.44 -0.34 -0.58 0.00 -0.00 0.00 0.00 60.37 59.01 2i0l h HIS 340 Cb 1.23 -0.08 -0.33 0.00 -0.00 0.00 0.00 27.41 28.23 2i0l h HIS 340 CO 0.63 1.16 -0.84 0.42 -0.00 0.00 0.00 177.93 179.29 2i0l s ILE 341 N -3.34 1.48 -0.36 6.26 1.09 -1.26 -5.04 121.20 120.04 2i0l s ILE 341 Ca -0.06 -0.70 -0.37 0.00 -1.10 0.00 0.00 60.65 58.42 2i0l s ILE 341 Cb 0.09 -1.31 -0.13 0.00 -1.06 0.00 0.00 42.46 40.05 2i0l s ILE 341 CO 0.87 0.43 2.15 -2.65 -0.10 0.00 0.00 174.94 175.64 2i0l n PRO 342 N 3.59 0.95 0.00 2.79 -0.02 -1.26 0.36 135.00 141.41 2i0l n PRO 342 Ca -0.21 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2i0l n PRO 342 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 6.51 0.32 3.28 -1.23 0.00 -1.26 -5.06 105.19 107.74 2i0l n GLY 343 Ca 0.42 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.47 3.70 0.00 1.61 -1.08 0.16 -4.99 116.67 113.60 2i0l s ASP 344 Ca 0.00 -0.45 0.24 0.00 -0.52 0.00 0.00 52.55 51.81 2i0l s ASP 344 Cb 0.00 -1.57 0.29 0.00 -1.46 0.00 0.00 42.92 40.18 2i0l s ASP 344 CO 0.00 0.09 1.32 0.59 0.52 0.00 0.00 175.17 177.69 2i0l n ASN 345 N 4.02 3.17 -4.57 -0.34 3.02 -1.26 -3.82 115.26 115.47 2i0l n ASN 345 Ca -0.19 -1.99 -0.32 0.00 -0.03 0.00 0.00 54.58 52.05 2i0l n ASN 345 Cb 0.52 -0.09 0.16 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 1.40 -0.63 -4.55 6.41 7.64 -1.26 -1.74 113.62 120.88 2i0l n SER 346 Ca 0.16 0.35 -0.35 0.00 1.01 0.00 0.00 58.87 60.05 2i0l n SER 346 Cb 0.60 -1.37 -0.11 0.00 -1.01 0.00 0.00 64.21 62.32 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 -2.54 4.48 0.02 0.44 -1.09 -1.26 -1.99 121.20 119.27 2i0l s ILE 347 Ca 0.63 -0.13 0.08 0.00 -2.23 0.00 0.00 60.65 59.00 2i0l s ILE 347 Cb -0.22 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2i0l s ILE 347 CO 0.62 0.42 -0.22 -0.31 -1.23 0.00 0.00 174.94 174.22 2i0l s TYR 348 N 0.80 2.45 -0.60 3.97 1.51 -0.00 -1.20 117.35 124.27 2i0l s TYR 348 Ca 0.03 -0.33 -0.27 0.00 -1.01 0.00 0.00 57.07 55.49 2i0l s TYR 348 Cb -0.14 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 2i0l s TYR 348 CO 0.02 0.15 1.13 0.08 -1.11 0.00 0.00 175.55 175.83 2i0l s VAL 349 N -0.81 4.08 -2.48 0.71 1.01 0.49 -1.44 120.40 121.96 2i0l s VAL 349 Ca 0.12 0.61 0.23 0.00 0.00 0.00 0.00 61.98 62.94 2i0l s VAL 349 Cb -0.10 -4.71 0.42 0.00 0.00 0.00 0.00 36.38 31.99 2i0l s VAL 349 CO 0.03 -1.37 1.50 0.35 0.00 0.00 0.00 175.10 175.60 2i0l n THR 350 N 6.47 0.23 -3.63 3.92 -2.24 -0.70 -0.51 114.28 117.82 2i0l n THR 350 Ca 0.05 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 2i0l n THR 350 Cb 0.48 0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.77 0.38 -0.10 -0.78 2.20 -1.22 -4.93 119.74 113.52 2i0l s LYS 351 Ca 0.34 0.36 0.02 0.00 -0.36 0.00 0.00 55.97 56.33 2i0l s LYS 351 Cb 0.20 0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.72 2i0l s LYS 351 CO 0.29 -0.06 -0.14 0.42 -0.36 0.00 0.00 175.35 175.50 2i0l s ILE 352 N -0.10 1.39 -0.06 5.43 1.01 -1.26 -0.39 121.20 127.22 2i0l s ILE 352 Ca 0.04 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 2i0l s ILE 352 Cb -0.04 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2i0l s ILE 352 CO -0.07 0.42 1.19 -0.63 0.00 0.00 0.00 174.94 175.84 2i0l s ILE 353 N 0.99 4.28 0.09 2.92 1.01 0.25 -4.96 121.20 125.78 2i0l s ILE 353 Ca -0.07 1.60 -0.33 0.00 0.00 0.00 0.00 60.65 61.86 2i0l s ILE 353 Cb -0.15 -4.03 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 2i0l s ILE 353 CO -0.01 0.00 1.77 -0.62 0.00 0.00 0.00 174.94 176.08 2i0l n GLU 354 N 5.18 2.50 0.00 2.79 1.02 -1.26 -0.77 120.64 130.10 2i0l n GLU 354 Ca 0.11 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 2i0l n GLU 354 Cb 0.46 -2.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.12 2i0l n GLU 354 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i0l n GLY 355 N 4.04 3.13 3.50 0.62 0.00 -1.26 -5.01 105.19 110.20 2i0l n GLY 355 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2i0l n GLY 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0l n GLY 356 N -1.76 -1.47 0.30 -0.02 0.00 0.05 -4.37 105.19 97.92 2i0l n GLY 356 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 2i0l n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0l h ALA 357 N -2.01 0.07 -0.16 4.61 0.00 -1.85 0.41 119.26 120.34 2i0l h ALA 357 Ca -0.49 0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2i0l h ALA 357 Cb 1.30 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 2i0l h ALA 357 CO 0.40 -0.60 -0.12 0.00 0.00 0.00 0.00 179.25 178.94 2i0l h ALA 358 N 1.13 0.00 0.32 0.00 0.00 -1.76 0.43 119.26 119.39 2i0l h ALA 358 Ca 0.23 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2i0l h ALA 358 Cb 0.50 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2i0l h ALA 358 CO -0.59 -0.56 -0.33 1.25 0.00 0.00 0.00 179.25 179.02 2i0l h HIS 359 N -0.13 -0.88 -0.82 0.00 6.17 -1.47 0.51 115.15 118.53 2i0l h HIS 359 Ca 0.10 0.01 0.18 0.00 0.71 0.00 0.00 60.37 61.37 2i0l h HIS 359 Cb 0.27 0.35 -0.11 0.00 2.52 0.00 0.00 27.41 30.43 2i0l h HIS 359 CO -0.25 -0.47 0.30 0.87 0.71 0.00 0.00 177.93 179.09 2i0l h LYS 360 N -0.68 0.36 -0.19 5.26 1.79 0.25 -0.29 116.57 123.07 2i0l h LYS 360 Ca -0.02 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.26 2i0l h LYS 360 Cb 0.62 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2i0l h LYS 360 CO -0.07 0.24 -0.56 0.22 -1.08 0.00 0.00 179.45 178.20 2i0l h ASP 361 N 0.37 0.82 0.00 0.86 1.82 0.48 -3.48 116.42 117.30 2i0l h ASP 361 Ca 0.48 -0.59 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2i0l h ASP 361 Cb 0.85 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.63 2i0l h ASP 361 CO -0.50 1.26 0.00 0.61 -1.61 0.00 0.00 179.24 179.00 2i0l n GLY 362 N 0.54 2.71 0.34 -0.78 0.00 0.17 -4.89 105.19 103.28 2i0l n GLY 362 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2i0l n GLY 362 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0l h LYS 363 N 0.20 0.79 -6.64 1.61 1.57 -1.88 -3.43 116.57 108.80 2i0l h LYS 363 Ca 0.00 -0.05 -0.51 0.00 -1.87 0.00 0.00 60.65 58.23 2i0l h LYS 363 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2i0l h LYS 363 CO 0.00 0.52 0.30 -1.17 -0.57 0.00 0.00 179.45 178.53 2i0l s LEU 364 N -9.72 4.60 0.13 2.94 2.96 -1.26 -5.08 118.68 113.26 2i0l s LEU 364 Ca -0.10 1.82 0.06 0.00 -0.22 0.00 0.00 54.13 55.70 2i0l s LEU 364 Cb 0.18 -3.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 2i0l s LEU 364 CO 0.77 0.13 -0.15 -1.10 -1.32 0.00 0.00 176.35 174.67 2i0l s GLN 365 N -0.92 1.08 0.32 1.98 -1.52 -1.26 -4.89 119.66 114.44 2i0l s GLN 365 Ca 0.40 -1.27 -0.29 0.00 -1.95 0.00 0.00 55.36 52.26 2i0l s GLN 365 Cb -0.25 -1.01 -0.12 0.00 -0.22 0.00 0.00 33.01 31.41 2i0l s GLN 365 CO 0.30 0.20 1.47 -0.89 -0.25 0.00 0.00 175.29 176.12 2i0l n ILE 366 N 0.52 1.47 -0.10 1.08 -0.00 -1.26 -1.32 119.36 119.74 2i0l n ILE 366 Ca -0.15 -0.37 0.00 0.00 -0.00 0.00 0.00 62.75 62.23 2i0l n ILE 366 Cb 0.57 -1.80 0.00 0.00 -0.00 0.00 0.00 39.64 38.41 2i0l n ILE 366 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2i0l n GLY 367 N 1.42 0.94 3.80 7.39 0.00 0.33 -5.02 105.19 114.06 2i0l n GLY 367 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.79 6.11 -0.31 1.61 1.11 -0.44 -4.77 116.67 117.21 2i0l s ASP 368 Ca 0.00 1.89 -0.08 0.00 0.18 0.00 0.00 52.55 54.54 2i0l s ASP 368 Cb 0.00 -2.55 0.01 0.00 1.07 0.00 0.00 42.92 41.45 2i0l s ASP 368 CO 0.00 -0.94 0.11 -1.59 1.18 0.00 0.00 175.17 173.94 2i0l s LYS 369 N -3.57 3.14 -0.14 8.23 0.00 -1.26 -0.38 119.74 125.76 2i0l s LYS 369 Ca 0.66 -0.84 -0.29 0.00 0.00 0.00 0.00 55.97 55.50 2i0l s LYS 369 Cb -0.16 -3.47 -0.03 0.00 0.00 0.00 0.00 37.83 34.17 2i0l s LYS 369 CO 0.27 -0.46 1.49 -0.51 0.00 0.00 0.00 175.35 176.14 2i0l s LEU 370 N 1.54 4.17 -0.04 2.77 1.43 -0.35 -4.92 118.68 123.29 2i0l s LEU 370 Ca 0.03 1.88 0.12 0.00 -1.03 0.00 0.00 54.13 55.13 2i0l s LEU 370 Cb -0.17 -3.54 -0.23 0.00 0.03 0.00 0.00 46.19 42.28 2i0l s LEU 370 CO 0.04 -0.93 0.66 -0.07 0.23 0.00 0.00 176.35 176.28 2i0l h LEU 371 N 10.34 0.02 -7.00 1.79 3.38 -1.89 -3.41 115.31 118.54 2i0l h LEU 371 Ca -0.33 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 57.76 2i0l h LEU 371 Cb 1.14 -0.01 -0.26 0.00 0.09 0.00 0.00 40.66 41.62 2i0l h LEU 371 CO 0.97 1.04 0.75 0.00 0.09 0.00 0.00 178.44 181.29 2i0l s ALA 372 N -2.60 -2.05 -0.05 1.53 0.00 -1.26 -1.06 121.76 116.27 2i0l s ALA 372 Ca -0.05 1.75 0.04 0.00 0.00 0.00 0.00 51.96 53.70 2i0l s ALA 372 Cb 0.08 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 2i0l s ALA 372 CO 0.82 -0.25 -0.16 0.08 0.00 0.00 0.00 175.76 176.25 2i0l s VAL 373 N -0.83 2.90 0.00 0.00 1.01 -1.15 0.83 120.40 123.15 2i0l s VAL 373 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2i0l s VAL 373 Cb -0.02 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2i0l s VAL 373 CO -0.05 0.58 0.00 0.59 0.00 0.00 0.00 175.10 176.22 2i0l n ASN 374 N 2.48 0.00 -1.18 3.32 3.02 -0.96 0.41 115.26 122.35 2i0l n ASN 374 Ca -0.17 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.38 2i0l n ASN 374 Cb 0.52 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.68 2i0l n ASN 374 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2i0l n SER 375 N 0.44 0.17 -3.96 6.41 3.41 -1.26 -4.82 113.62 114.02 2i0l n SER 375 Ca 0.00 -1.94 -0.31 0.00 -0.26 0.00 0.00 58.87 56.36 2i0l n SER 375 Cb 0.00 -0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 63.73 2i0l n SER 375 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2i0l s VAL 376 N 0.00 1.90 0.24 -3.33 -7.23 1.39 -5.10 120.40 108.27 2i0l s VAL 376 Ca 0.17 -1.93 -0.28 0.00 -1.81 0.00 0.00 61.98 58.14 2i0l s VAL 376 Cb 0.20 -2.32 -0.16 0.00 0.56 0.00 0.00 36.38 34.66 2i0l s VAL 376 CO -0.09 -0.48 0.69 0.00 -0.31 0.00 0.00 175.10 174.91 2i0l n LEU 378 N 1.72 3.01 -4.57 0.00 4.77 -0.22 -4.87 117.00 116.84 2i0l n LEU 378 Ca 0.15 -2.56 -0.43 0.00 -0.03 0.00 0.00 56.01 53.14 2i0l n LEU 378 Cb 0.28 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2i0l n LEU 378 CO 0.57 0.67 0.75 -1.61 -1.33 0.00 0.00 177.39 176.44 2i0l s GLU 379 N -1.99 3.56 -0.28 3.23 0.41 -1.25 -4.28 118.70 118.10 2i0l s GLU 379 Ca 0.28 0.20 -0.02 0.00 -0.41 0.00 0.00 54.97 55.02 2i0l s GLU 379 Cb 0.21 -3.91 0.00 0.00 -1.78 0.00 0.00 34.13 28.65 2i0l s GLU 379 CO 0.08 -1.19 0.29 0.39 -0.49 0.00 0.00 175.26 174.34 2i0l n GLU 380 N 7.12 -0.71 -3.99 1.61 -0.58 -1.26 -5.09 120.64 117.74 2i0l n GLU 380 Ca 0.06 1.01 -0.10 0.00 -0.42 0.00 0.00 57.16 57.72 2i0l n GLU 380 Cb 0.48 -3.33 -0.06 0.00 -0.57 0.00 0.00 31.44 27.96 2i0l n GLU 380 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2i0l s VAL 381 N -2.61 0.02 0.50 2.62 -7.23 -1.26 -4.98 120.40 107.46 2i0l s VAL 381 Ca 0.03 -1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 58.66 2i0l s VAL 381 Cb -0.01 -2.11 -0.06 0.00 0.56 0.00 0.00 36.38 34.76 2i0l s VAL 381 CO 0.33 -0.08 0.90 0.42 -0.31 0.00 0.00 175.10 176.36 2i0l s THR 382 N -4.01 4.72 0.14 5.32 -4.23 -1.26 0.20 115.64 116.52 2i0l s THR 382 Ca 0.22 0.77 -0.19 0.00 -1.18 0.00 0.00 61.69 61.31 2i0l s THR 382 Cb 0.01 -3.79 0.02 0.00 1.34 0.00 0.00 72.50 70.09 2i0l s THR 382 CO 0.06 -0.78 1.69 -0.74 -0.54 0.00 0.00 174.62 174.31 2i0l h HIS 383 N 0.59 -0.17 -0.98 3.99 2.76 -1.75 -0.46 115.15 119.12 2i0l h HIS 383 Ca -0.46 0.03 0.18 0.00 -2.20 0.00 0.00 60.37 57.91 2i0l h HIS 383 Cb 1.19 0.12 -0.09 0.00 1.55 0.00 0.00 27.41 30.18 2i0l h HIS 383 CO 0.62 -0.13 0.61 0.93 -1.30 0.00 0.00 177.93 178.66 2i0l h GLU 384 N -0.01 0.71 -0.02 5.26 3.07 -1.93 0.20 114.58 121.86 2i0l h GLU 384 Ca 0.14 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2i0l h GLU 384 Cb 0.22 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2i0l h GLU 384 CO -0.30 0.47 -0.02 0.93 -1.40 0.00 0.00 179.01 178.69 2i0l h GLU 385 N 0.73 0.04 -0.86 2.33 5.08 -1.63 -2.29 114.58 117.98 2i0l h GLU 385 Ca 0.54 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.94 2i0l h GLU 385 Cb 0.88 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.07 2i0l h GLU 385 CO -0.31 0.53 0.53 0.00 -1.00 0.00 0.00 179.01 178.75 2i0l h ALA 386 N 0.52 1.19 0.32 3.43 0.00 -0.02 0.11 119.26 124.81 2i0l h ALA 386 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2i0l h ALA 386 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2i0l h ALA 386 CO 0.00 0.25 -0.16 0.28 0.00 0.00 0.00 179.25 179.63 2i0l h VAL 387 N 0.94 0.70 -0.68 0.00 2.07 -0.65 -0.46 116.25 118.18 2i0l h VAL 387 Ca 0.38 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.69 2i0l h VAL 387 Cb 0.21 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2i0l h VAL 387 CO -0.19 0.06 0.45 0.74 0.02 0.00 0.00 177.57 178.66 2i0l h THR 388 N -0.61 0.89 -0.32 2.57 2.02 -0.97 0.97 112.91 117.47 2i0l h THR 388 Ca -0.04 -0.17 -0.16 0.00 0.77 0.00 0.00 66.41 66.80 2i0l h THR 388 Cb 0.44 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2i0l h THR 388 CO 0.07 0.09 -0.43 0.00 0.37 0.00 0.00 175.52 175.62 2i0l h ALA 389 N 1.66 0.62 0.00 6.16 0.00 -0.48 -2.50 119.26 124.73 2i0l h ALA 389 Ca 0.32 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2i0l h ALA 389 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2i0l h ALA 389 CO -0.10 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.75 2i0l h LEU 390 N 0.66 0.00 -0.34 0.00 3.38 0.56 -3.31 115.31 116.26 2i0l h LEU 390 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2i0l h LEU 390 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2i0l h LEU 390 CO 0.10 0.00 -0.60 0.29 0.09 0.00 0.00 178.44 178.32 2i0l n LYS 391 N -2.33 0.47 -2.26 1.13 5.02 0.32 -4.25 118.16 116.26 2i0l n LYS 391 Ca 0.05 -0.34 -0.36 0.00 -2.02 0.00 0.00 58.31 55.65 2i0l n LYS 391 Cb 0.44 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2i0l n LYS 391 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2i0l n ASN 392 N -0.97 6.52 -4.32 4.39 5.15 -1.01 -4.92 115.26 120.10 2i0l n ASN 392 Ca 0.07 -3.77 -0.17 0.00 -0.60 0.00 0.00 54.58 50.11 2i0l n ASN 392 Cb 0.37 -0.88 -0.10 0.00 -0.53 0.00 0.00 39.78 38.63 2i0l n ASN 392 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2i0l s THR 393 N -5.04 1.09 0.00 -0.44 -4.23 -1.26 -4.98 115.64 100.78 2i0l s THR 393 Ca 0.49 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2i0l s THR 393 Cb 0.38 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.94 2i0l s THR 393 CO -0.29 -0.38 0.00 -1.54 -0.54 0.00 0.00 174.62 171.87 2i0l n SER 394 N -0.40 0.77 -0.31 3.99 3.41 -1.26 -5.03 113.62 114.80 2i0l n SER 394 Ca -0.06 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.60 2i0l n SER 394 Cb 0.63 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.00 -0.76 -3.46 4.04 3.32 -1.97 -3.41 116.42 114.18 2i0l h ASP 395 Ca 0.00 0.26 -0.67 0.00 0.02 0.00 0.00 57.03 56.63 2i0l h ASP 395 Cb 0.00 0.52 -0.16 0.00 0.22 0.00 0.00 39.33 39.92 2i0l h ASP 395 CO 0.00 -0.28 -0.66 -0.36 -1.72 0.00 0.00 179.24 176.21 2i0l s PHE 396 N -6.23 3.02 -0.06 4.55 0.40 -1.26 -1.62 117.98 116.79 2i0l s PHE 396 Ca -0.15 0.06 -0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2i0l s PHE 396 Cb 0.24 -1.68 0.03 0.00 0.51 0.00 0.00 43.02 42.13 2i0l s PHE 396 CO 0.76 0.42 0.13 0.08 0.70 0.00 0.00 175.22 177.32 2i0l s VAL 397 N -0.99 -0.03 0.18 -0.44 1.01 -0.91 -4.98 120.40 114.23 2i0l s VAL 397 Ca 0.17 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 2i0l s VAL 397 Cb -0.11 -0.21 -0.07 0.00 0.00 0.00 0.00 36.38 35.99 2i0l s VAL 397 CO 0.07 0.05 0.50 -0.31 0.00 0.00 0.00 175.10 175.42 2i0l s TYR 398 N 0.83 3.48 0.02 5.22 4.12 -1.26 -1.36 117.35 128.41 2i0l s TYR 398 Ca -0.06 0.84 0.01 0.00 0.02 0.00 0.00 57.07 57.88 2i0l s TYR 398 Cb -0.08 -2.22 -0.02 0.00 -1.52 0.00 0.00 41.96 38.11 2i0l s TYR 398 CO -0.04 0.36 -0.04 -0.51 0.02 0.00 0.00 175.55 175.33 2i0l s LEU 399 N -2.53 2.20 0.00 -1.29 1.43 0.35 -2.26 118.68 116.58 2i0l s LEU 399 Ca 0.43 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2i0l s LEU 399 Cb -0.12 -0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.07 2i0l s LEU 399 CO 0.21 -0.21 0.00 2.29 0.23 0.00 0.00 176.35 178.87