#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2l s ILE 317 N 0.00 5.07 0.26 3.15 1.09 -1.26 -0.13 121.20 129.38 2g2l s ILE 317 Ca 0.00 1.23 0.03 0.00 -1.10 0.00 0.00 60.65 60.81 2g2l s ILE 317 Cb 0.00 -3.94 -0.05 0.00 -1.06 0.00 0.00 42.46 37.41 2g2l s ILE 317 CO 0.00 0.31 0.03 -0.04 -0.10 0.00 0.00 174.94 175.14 2g2l s MET 318 N 0.55 1.43 -0.05 2.79 1.00 -0.58 -4.99 119.30 119.45 2g2l s MET 318 Ca 0.32 -1.76 0.04 0.00 0.00 0.00 0.00 55.69 54.30 2g2l s MET 318 Cb -0.17 -0.61 -0.02 0.00 0.00 0.00 0.00 34.83 34.03 2g2l s MET 318 CO 0.15 -0.16 -0.17 -1.83 0.00 0.00 0.00 175.02 173.01 2g2l s GLU 319 N -3.91 2.53 -0.08 2.03 -1.05 -1.26 -1.40 118.70 115.56 2g2l s GLU 319 Ca 0.33 -0.76 0.02 0.00 -0.15 0.00 0.00 54.97 54.41 2g2l s GLU 319 Cb 0.07 -2.33 0.01 0.00 -0.44 0.00 0.00 34.13 31.45 2g2l s GLU 319 CO 0.12 0.55 -0.13 0.42 0.95 0.00 0.00 175.26 177.16 2g2l s ILE 320 N -0.54 1.27 -0.27 1.83 1.01 0.67 -4.95 121.20 120.21 2g2l s ILE 320 Ca 0.07 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 2g2l s ILE 320 Cb -0.11 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2g2l s ILE 320 CO 0.01 0.39 0.04 -0.54 0.00 0.00 0.00 174.94 174.84 2g2l s LYS 321 N 0.84 3.16 0.13 2.79 3.01 -1.26 -0.19 119.74 128.22 2g2l s LYS 321 Ca -0.11 -0.80 0.06 0.00 -1.01 0.00 0.00 55.97 54.11 2g2l s LYS 321 Cb -0.15 -3.27 -0.04 0.00 -1.01 0.00 0.00 37.83 33.36 2g2l s LYS 321 CO 0.01 -0.38 -0.14 -0.51 0.51 0.00 0.00 175.35 174.84 2g2l s LEU 322 N 1.49 2.41 -0.16 3.17 1.43 0.58 -5.00 118.68 122.59 2g2l s LEU 322 Ca 0.03 -0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2g2l s LEU 322 Cb -0.16 -0.57 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 2g2l s LEU 322 CO 0.01 -0.14 -0.08 -0.63 0.23 0.00 0.00 176.35 175.74 2g2l s ILE 323 N -2.16 3.37 0.50 -0.59 1.01 -1.25 -0.67 121.20 121.40 2g2l s ILE 323 Ca 0.10 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 59.99 2g2l s ILE 323 Cb -0.05 -2.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.88 2g2l s ILE 323 CO 0.03 0.49 1.22 0.29 0.00 0.00 0.00 174.94 176.97 2g2l n LYS 324 N 3.90 1.59 -2.24 2.79 5.02 0.16 -4.67 118.16 124.71 2g2l n LYS 324 Ca -0.18 0.58 -0.06 0.00 -2.02 0.00 0.00 58.31 56.63 2g2l n LYS 324 Cb 0.52 -2.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.14 2g2l n LYS 324 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g2l n GLY 325 N 0.92 3.45 0.26 0.72 0.00 -0.46 -4.93 105.19 105.15 2g2l n GLY 325 Ca 0.10 -2.22 0.02 0.00 0.00 0.00 0.00 46.02 43.92 2g2l n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g2l h PRO 326 N 0.00 0.50 -0.85 1.61 0.14 -2.01 -2.10 132.00 129.28 2g2l h PRO 326 Ca -0.08 -0.03 0.00 0.00 0.14 0.00 0.00 66.00 66.03 2g2l h PRO 326 Cb 0.27 -0.11 0.00 0.00 0.14 0.00 0.00 31.00 31.30 2g2l h PRO 326 CO 0.13 0.33 0.00 0.36 0.14 0.00 0.00 178.00 178.96 2g2l n LYS 327 N -4.93 2.25 0.00 0.86 -0.00 -1.26 -5.02 118.16 110.06 2g2l n LYS 327 Ca 0.11 -1.01 0.00 0.00 -0.00 0.00 0.00 58.31 57.41 2g2l n LYS 327 Cb 0.31 -1.74 0.00 0.00 -0.00 0.00 0.00 35.03 33.61 2g2l n LYS 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g2l n GLY 328 N 0.22 1.76 0.08 2.58 0.00 -0.79 -4.07 105.19 104.97 2g2l n GLY 328 Ca 0.09 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2g2l n GLY 328 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g2l h LEU 329 N 0.00 0.02 -0.74 0.99 3.38 -1.92 -1.22 115.31 115.82 2g2l h LEU 329 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g2l h LEU 329 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2g2l h LEU 329 CO 0.00 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.18 2g2l n GLY 330 N 1.56 0.89 3.38 0.83 0.00 -1.26 -0.99 105.19 109.60 2g2l n GLY 330 Ca -0.17 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 2g2l n GLY 330 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g2l s PHE 331 N -2.74 -0.39 0.16 1.61 -0.12 -1.26 -0.91 117.98 114.34 2g2l s PHE 331 Ca 0.00 0.51 0.07 0.00 -0.05 0.00 0.00 56.93 57.47 2g2l s PHE 331 Cb 0.00 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 2g2l s PHE 331 CO 0.00 -0.57 -0.04 -1.12 -0.05 0.00 0.00 175.22 173.44 2g2l s SER 332 N -1.70 4.62 0.28 1.98 0.01 -0.05 -4.97 113.70 113.86 2g2l s SER 332 Ca -0.08 -0.43 0.11 0.00 1.31 0.00 0.00 55.95 56.86 2g2l s SER 332 Cb -0.01 -0.93 -0.05 0.00 0.21 0.00 0.00 66.02 65.23 2g2l s SER 332 CO 0.02 0.11 -0.17 0.27 0.41 0.00 0.00 173.24 173.88 2g2l s ILE 333 N -1.64 2.30 0.18 1.44 -4.36 -1.26 -1.13 121.20 116.74 2g2l s ILE 333 Ca 0.26 -2.34 -0.13 0.00 -0.26 0.00 0.00 60.65 58.19 2g2l s ILE 333 Cb -0.10 -2.33 0.01 0.00 1.25 0.00 0.00 42.46 41.29 2g2l s ILE 333 CO 0.17 -0.39 0.39 0.00 0.24 0.00 0.00 174.94 175.35 2g2l s ALA 334 N -2.61 -0.40 0.00 2.27 0.00 -0.39 -4.89 121.76 115.74 2g2l s ALA 334 Ca 0.29 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2g2l s ALA 334 Cb -0.03 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2g2l s ALA 334 CO 0.14 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2g2l n GLY 335 N -0.27 -0.93 0.00 0.00 0.00 -1.24 0.43 105.19 103.18 2g2l n GLY 335 Ca -0.08 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2g2l n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g2l n GLY 336 N -0.38 3.69 1.82 -0.02 0.00 0.21 -3.85 105.19 106.65 2g2l n GLY 336 Ca 0.00 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 2g2l n GLY 336 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g2l n VAL 337 N 0.36 0.00 -0.18 1.61 0.31 -0.71 0.13 118.33 119.85 2g2l n VAL 337 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2g2l n VAL 337 Cb 0.00 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 2g2l n VAL 337 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g2l n GLY 338 N 1.67 1.04 2.40 2.92 0.00 -1.26 -4.14 105.19 107.82 2g2l n GLY 338 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 2g2l n GLY 338 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g2l n ASN 339 N 0.00 -1.17 -4.64 1.61 5.15 0.12 -5.09 115.26 111.25 2g2l n ASN 339 Ca 0.00 -2.17 -0.63 0.00 -0.60 0.00 0.00 54.58 51.18 2g2l n ASN 339 Cb 0.00 0.54 -0.09 0.00 -0.53 0.00 0.00 39.78 39.70 2g2l n ASN 339 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g2l n GLN 340 N -1.22 0.13 0.07 1.20 6.02 -1.09 -3.63 117.38 118.86 2g2l n GLN 340 Ca -0.18 0.05 -0.03 0.00 -0.01 0.00 0.00 57.00 56.83 2g2l n GLN 340 Cb 0.85 -1.57 -0.07 0.00 1.02 0.00 0.00 30.24 30.47 2g2l n GLN 340 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2g2l h HIS 341 N 4.30 0.00 -3.23 1.08 -0.00 -1.83 -3.43 115.15 112.04 2g2l h HIS 341 Ca -0.47 0.00 -0.49 0.00 -0.00 0.00 0.00 60.37 59.41 2g2l h HIS 341 Cb 1.39 0.00 -0.37 0.00 -0.00 0.00 0.00 27.41 28.43 2g2l h HIS 341 CO 0.62 0.79 -0.79 0.42 -0.00 0.00 0.00 177.93 178.97 2g2l s ILE 342 N -2.80 0.81 -0.23 6.26 1.01 -1.26 -5.00 121.20 119.99 2g2l s ILE 342 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.28 2g2l s ILE 342 Cb 0.09 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.60 2g2l s ILE 342 CO 0.80 0.33 0.82 -2.65 0.00 0.00 0.00 174.94 174.23 2g2l n PRO 343 N 4.89 0.00 -0.61 2.79 -0.02 -1.26 -0.45 135.00 140.34 2g2l n PRO 343 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2g2l n PRO 343 Cb 0.50 -0.69 0.00 0.00 -0.02 0.00 0.00 33.50 33.30 2g2l n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g2l n GLY 344 N 2.37 0.75 3.06 -1.23 0.00 -1.26 -5.02 105.19 103.87 2g2l n GLY 344 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2g2l n GLY 344 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g2l s ASP 345 N -2.50 3.25 0.00 1.61 -1.08 0.40 -5.00 116.67 113.36 2g2l s ASP 345 Ca 0.00 -0.76 0.22 0.00 -0.52 0.00 0.00 52.55 51.49 2g2l s ASP 345 Cb 0.00 -1.37 0.83 0.00 -1.46 0.00 0.00 42.92 40.92 2g2l s ASP 345 CO 0.00 -0.07 1.59 0.59 0.52 0.00 0.00 175.17 177.81 2g2l n ASN 346 N 4.64 1.52 -4.76 -0.34 3.02 -1.26 -3.73 115.26 114.35 2g2l n ASN 346 Ca -0.18 -1.65 -0.35 0.00 -0.03 0.00 0.00 54.58 52.37 2g2l n ASN 346 Cb 0.48 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 2g2l n ASN 346 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2g2l s SER 347 N -1.64 5.26 0.02 6.41 0.01 -1.26 -0.62 113.70 121.88 2g2l s SER 347 Ca 0.33 2.23 -0.23 0.00 1.31 0.00 0.00 55.95 59.59 2g2l s SER 347 Cb 0.18 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 2g2l s SER 347 CO 0.27 -1.53 0.68 -0.63 0.41 0.00 0.00 173.24 172.44 2g2l s ILE 348 N -1.85 4.82 0.07 1.44 -1.09 -1.26 -3.10 121.20 120.23 2g2l s ILE 348 Ca 0.73 1.43 0.05 0.00 -2.23 0.00 0.00 60.65 60.64 2g2l s ILE 348 Cb -0.26 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2g2l s ILE 348 CO 0.34 0.39 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.98 2g2l s TYR 349 N -0.12 1.27 -0.14 3.97 2.02 0.17 -1.02 117.35 123.50 2g2l s TYR 349 Ca 0.35 -0.45 -0.19 0.00 -0.37 0.00 0.00 57.07 56.40 2g2l s TYR 349 Cb -0.19 -0.71 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 2g2l s TYR 349 CO 0.20 0.07 0.55 0.08 -1.57 0.00 0.00 175.55 174.87 2g2l s VAL 350 N -1.25 5.12 -0.06 0.71 1.01 0.43 -1.27 120.40 125.09 2g2l s VAL 350 Ca -0.01 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2g2l s VAL 350 Cb -0.10 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2g2l s VAL 350 CO 0.02 0.24 -0.06 0.35 0.00 0.00 0.00 175.10 175.66 2g2l n THR 351 N 4.08 0.37 -4.32 3.92 -2.24 -0.28 0.46 114.28 116.26 2g2l n THR 351 Ca -0.05 -0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 2g2l n THR 351 Cb 0.51 -0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 67.84 2g2l n THR 351 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2g2l s LYS 352 N -2.13 0.95 -0.16 -0.78 0.00 -1.25 -4.85 119.74 111.51 2g2l s LYS 352 Ca -0.09 -0.84 0.01 0.00 0.00 0.00 0.00 55.97 55.05 2g2l s LYS 352 Cb 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 37.83 36.89 2g2l s LYS 352 CO 0.15 0.24 -0.20 0.42 0.00 0.00 0.00 175.35 175.96 2g2l s ILE 353 N -0.97 2.16 -0.05 3.79 1.01 -1.26 -0.87 121.20 125.01 2g2l s ILE 353 Ca 0.01 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 59.54 2g2l s ILE 353 Cb -0.09 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2g2l s ILE 353 CO 0.02 0.54 0.55 -0.63 0.00 0.00 0.00 174.94 175.41 2g2l s ILE 354 N 1.07 5.02 -0.31 2.92 1.01 -0.08 -4.97 121.20 125.86 2g2l s ILE 354 Ca -0.01 1.13 -0.29 0.00 0.00 0.00 0.00 60.65 61.49 2g2l s ILE 354 Cb -0.14 -3.88 -0.12 0.00 0.01 0.00 0.00 42.46 38.32 2g2l s ILE 354 CO -0.07 0.39 1.08 -0.62 0.00 0.00 0.00 174.94 175.71 2g2l n GLU 355 N 3.06 0.00 -1.22 2.79 -0.58 -1.26 -1.56 120.64 121.86 2g2l n GLU 355 Ca -0.07 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.59 2g2l n GLU 355 Cb 0.51 -0.93 -0.03 0.00 -0.57 0.00 0.00 31.44 30.42 2g2l n GLU 355 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g2l n GLY 356 N 3.04 0.76 3.85 0.62 0.00 -1.26 -4.98 105.19 107.22 2g2l n GLY 356 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2g2l n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g2l s GLY 357 N -2.27 1.60 0.07 -0.02 0.00 -0.60 -4.56 107.32 101.54 2g2l s GLY 357 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 44.72 43.92 2g2l s GLY 357 CO 0.00 -0.11 1.00 0.00 0.00 0.00 0.00 173.10 173.99 2g2l n ALA 358 N -3.60 -0.27 -0.16 3.20 0.00 -1.21 -0.47 120.51 118.00 2g2l n ALA 358 Ca 0.08 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 2g2l n ALA 358 Cb 0.60 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2g2l n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g2l h ALA 359 N -0.13 0.60 0.31 0.00 0.00 -1.31 -1.46 119.26 117.28 2g2l h ALA 359 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2g2l h ALA 359 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g2l h ALA 359 CO -0.40 0.27 -0.25 1.25 0.00 0.00 0.00 179.25 180.12 2g2l h HIS 360 N 0.61 -0.67 -0.35 0.00 6.17 -1.68 -0.54 115.15 118.69 2g2l h HIS 360 Ca 0.15 0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.28 2g2l h HIS 360 Cb 0.30 0.25 -0.08 0.00 2.52 0.00 0.00 27.41 30.40 2g2l h HIS 360 CO 0.02 -0.38 -0.52 0.87 0.71 0.00 0.00 177.93 178.63 2g2l h LYS 361 N -0.57 -0.40 -0.16 5.26 1.79 -0.50 0.16 116.57 122.15 2g2l h LYS 361 Ca -0.02 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2g2l h LYS 361 Cb 0.51 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 2g2l h LYS 361 CO -0.02 -0.27 0.19 0.22 -1.08 0.00 0.00 179.45 178.49 2g2l h ASP 362 N -0.42 0.00 0.00 0.86 3.58 -1.17 -3.46 116.42 115.81 2g2l h ASP 362 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2g2l h ASP 362 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2g2l h ASP 362 CO -0.56 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.41 2g2l n GLY 363 N -1.39 2.11 0.09 -0.78 0.00 0.56 -4.82 105.19 100.96 2g2l n GLY 363 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2g2l n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g2l h LYS 364 N 0.43 -0.12 -6.80 1.61 1.57 -1.85 -3.44 116.57 107.96 2g2l h LYS 364 Ca 0.00 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 58.26 2g2l h LYS 364 Cb 0.00 0.03 0.08 0.00 0.08 0.00 0.00 32.23 32.42 2g2l h LYS 364 CO 0.00 0.13 0.85 -1.17 -0.57 0.00 0.00 179.45 178.69 2g2l s LEU 365 N -9.71 4.35 0.15 2.94 2.96 -1.26 -5.02 118.68 113.09 2g2l s LEU 365 Ca -0.15 2.89 0.03 0.00 -0.22 0.00 0.00 54.13 56.69 2g2l s LEU 365 Cb 0.04 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 2g2l s LEU 365 CO 0.64 -0.86 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.64 2g2l s GLN 366 N -0.59 1.04 0.28 1.98 -0.21 -1.26 -4.86 119.66 116.04 2g2l s GLN 366 Ca 0.62 -1.46 -0.30 0.00 0.02 0.00 0.00 55.36 54.24 2g2l s GLN 366 Cb -0.46 -0.48 -0.11 0.00 1.00 0.00 0.00 33.01 32.96 2g2l s GLN 366 CO 0.48 0.01 1.51 0.42 -2.12 0.00 0.00 175.29 175.59 2g2l s ILE 367 N -3.45 2.33 0.00 1.08 1.01 -1.26 -2.20 121.20 118.71 2g2l s ILE 367 Ca 0.18 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2g2l s ILE 367 Cb 0.04 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2g2l s ILE 367 CO 0.01 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2g2l n GLY 368 N 2.00 1.80 3.76 6.18 0.00 0.17 -4.98 105.19 114.12 2g2l n GLY 368 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2g2l n GLY 368 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g2l n ASP 369 N 0.00 3.47 -4.53 1.61 8.00 -0.93 -4.65 116.55 119.51 2g2l n ASP 369 Ca 0.00 1.16 -0.37 0.00 0.71 0.00 0.00 54.79 56.29 2g2l n ASP 369 Cb 0.00 -1.60 -0.12 0.00 -0.02 0.00 0.00 41.12 39.38 2g2l n ASP 369 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2g2l s LYS 370 N -2.30 3.82 -0.56 -1.24 2.20 -0.59 -0.43 119.74 120.64 2g2l s LYS 370 Ca 0.58 -0.39 -0.28 0.00 -0.36 0.00 0.00 55.97 55.52 2g2l s LYS 370 Cb -0.46 -3.49 0.03 0.00 -1.51 0.00 0.00 37.83 32.40 2g2l s LYS 370 CO 0.60 -0.17 1.13 -0.51 -0.36 0.00 0.00 175.35 176.05 2g2l s LEU 371 N 1.64 3.60 0.10 5.43 1.43 -0.19 -0.93 118.68 129.76 2g2l s LEU 371 Ca 0.07 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2g2l s LEU 371 Cb -0.15 -3.17 -0.24 0.00 0.03 0.00 0.00 46.19 42.65 2g2l s LEU 371 CO 0.07 -1.39 1.22 -0.07 0.23 0.00 0.00 176.35 176.41 2g2l h LEU 372 N 11.61 0.19 -7.04 1.79 3.38 -1.01 -3.41 115.31 120.83 2g2l h LEU 372 Ca -0.25 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.62 2g2l h LEU 372 Cb 1.06 -0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.60 2g2l h LEU 372 CO 1.16 1.16 0.46 0.00 0.09 0.00 0.00 178.44 181.31 2g2l s ALA 373 N -2.69 -1.79 -0.13 1.53 0.00 -0.84 -1.10 121.76 116.75 2g2l s ALA 373 Ca -0.01 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 2g2l s ALA 373 Cb 0.09 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.73 2g2l s ALA 373 CO 0.85 -0.72 0.05 0.54 0.00 0.00 0.00 175.76 176.48 2g2l s VAL 374 N -3.20 0.17 -1.09 0.00 0.11 0.06 -1.82 120.40 114.64 2g2l s VAL 374 Ca 0.05 -0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 58.89 2g2l s VAL 374 Cb -0.01 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 2g2l s VAL 374 CO -0.09 -0.05 0.87 0.59 -3.33 0.00 0.00 175.10 173.09 2g2l n ASN 375 N 5.19 -6.10 0.00 3.54 4.13 -0.74 -1.59 115.26 119.70 2g2l n ASN 375 Ca -0.07 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.36 2g2l n ASN 375 Cb 0.49 -4.48 0.00 0.00 -1.54 0.00 0.00 39.78 34.25 2g2l n ASN 375 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g2l n SER 376 N -3.00 0.00 -4.64 6.41 3.41 -1.26 -4.95 113.62 109.59 2g2l n SER 376 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.10 2g2l n SER 376 Cb 0.61 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 2g2l n SER 376 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g2l s VAL 377 N -1.31 4.64 0.17 -3.33 1.01 -0.62 -5.03 120.40 115.93 2g2l s VAL 377 Ca 0.00 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 2g2l s VAL 377 Cb 0.00 -4.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 2g2l s VAL 377 CO 0.00 -0.33 1.16 0.00 0.00 0.00 0.00 175.10 175.92 2g2l n LEU 379 N 2.62 3.14 -4.70 0.00 4.77 -0.25 -4.92 117.00 117.66 2g2l n LEU 379 Ca 0.04 -2.37 -0.42 0.00 -0.03 0.00 0.00 56.01 53.23 2g2l n LEU 379 Cb 0.46 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2g2l n LEU 379 CO 0.55 0.69 0.77 -1.61 -1.33 0.00 0.00 177.39 176.46 2g2l s GLU 380 N -1.66 4.46 -1.27 3.23 2.02 -1.24 -3.95 118.70 120.29 2g2l s GLU 380 Ca 0.28 1.45 -0.02 0.00 0.02 0.00 0.00 54.97 56.69 2g2l s GLU 380 Cb 0.19 -3.51 -0.00 0.00 0.10 0.00 0.00 34.13 30.91 2g2l s GLU 380 CO 0.12 -0.24 0.73 0.39 0.02 0.00 0.00 175.26 176.28 2g2l n GLU 381 N 4.60 -4.51 -4.40 1.61 -0.58 -1.26 -5.00 120.64 111.09 2g2l n GLU 381 Ca 0.08 0.63 -0.27 0.00 -0.42 0.00 0.00 57.16 57.18 2g2l n GLU 381 Cb 0.49 -5.16 -0.12 0.00 -0.57 0.00 0.00 31.44 26.08 2g2l n GLU 381 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2g2l s VAL 382 N -3.63 2.28 0.46 2.62 -7.23 -1.25 -4.86 120.40 108.80 2g2l s VAL 382 Ca 0.07 -1.91 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 2g2l s VAL 382 Cb -0.02 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 2g2l s VAL 382 CO 0.81 -0.04 1.04 0.42 -0.31 0.00 0.00 175.10 177.01 2g2l s THR 383 N -1.44 3.80 0.12 5.32 -4.23 -1.26 -1.74 115.64 116.21 2g2l s THR 383 Ca 0.18 1.18 -0.24 0.00 -1.18 0.00 0.00 61.69 61.63 2g2l s THR 383 Cb -0.09 -3.51 -0.06 0.00 1.34 0.00 0.00 72.50 70.19 2g2l s THR 383 CO 0.08 -0.19 1.41 -0.74 -0.54 0.00 0.00 174.62 174.64 2g2l h HIS 384 N 1.79 -1.41 -0.77 3.99 2.76 -1.72 -1.89 115.15 117.90 2g2l h HIS 384 Ca -0.49 0.09 0.12 0.00 -2.20 0.00 0.00 60.37 57.89 2g2l h HIS 384 Cb 1.22 0.70 -0.08 0.00 1.55 0.00 0.00 27.41 30.80 2g2l h HIS 384 CO 0.57 -0.29 0.38 1.05 -1.30 0.00 0.00 177.93 178.34 2g2l h GLU 385 N -0.05 0.57 -0.45 5.26 9.09 -1.93 0.20 114.58 127.27 2g2l h GLU 385 Ca 0.11 -0.03 0.04 0.00 0.05 0.00 0.00 59.36 59.52 2g2l h GLU 385 Cb 0.33 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.28 2g2l h GLU 385 CO -0.66 0.38 0.30 0.93 0.05 0.00 0.00 179.01 180.00 2g2l h GLU 386 N 0.59 0.44 0.00 1.06 5.08 -1.82 0.24 114.58 120.17 2g2l h GLU 386 Ca 0.40 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.64 2g2l h GLU 386 Cb 0.51 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2g2l h GLU 386 CO -0.33 0.29 -0.46 0.00 -1.00 0.00 0.00 179.01 177.52 2g2l h ALA 387 N 1.75 0.76 0.17 3.43 0.00 0.12 -0.70 119.26 124.79 2g2l h ALA 387 Ca 0.19 -0.41 -0.32 0.00 0.00 0.00 0.00 54.91 54.36 2g2l h ALA 387 Cb 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2g2l h ALA 387 CO -0.05 0.57 -1.54 0.28 0.00 0.00 0.00 179.25 178.51 2g2l h VAL 388 N 0.00 1.17 0.08 0.00 2.07 -0.45 -2.45 116.25 116.66 2g2l h VAL 388 Ca -0.00 -2.74 0.02 0.00 0.82 0.00 0.00 66.70 64.80 2g2l h VAL 388 Cb 1.25 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 33.83 2g2l h VAL 388 CO 0.06 0.84 -0.30 0.74 0.02 0.00 0.00 177.57 178.93 2g2l h THR 389 N 0.10 0.35 -1.00 2.57 2.02 -0.57 -1.09 112.91 115.29 2g2l h THR 389 Ca -0.26 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.09 2g2l h THR 389 Cb 2.07 0.35 -0.10 0.00 -1.74 0.00 0.00 68.15 68.73 2g2l h THR 389 CO 0.20 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.71 2g2l h ALA 390 N 0.22 1.64 -0.00 6.16 0.00 -1.14 -1.05 119.26 125.08 2g2l h ALA 390 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g2l h ALA 390 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2g2l h ALA 390 CO -0.20 0.02 -0.40 1.28 0.00 0.00 0.00 179.25 179.95 2g2l n LEU 391 N -4.72 0.66 0.04 0.00 4.77 -0.93 -3.60 117.00 113.22 2g2l n LEU 391 Ca 0.22 -0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.23 2g2l n LEU 391 Cb 0.52 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 2g2l n LEU 391 CO 0.23 0.14 -0.40 0.29 -1.33 0.00 0.00 177.39 176.33 2g2l n LYS 392 N -1.21 0.63 -1.44 3.23 4.01 -0.42 -4.32 118.16 118.65 2g2l n LYS 392 Ca 0.08 -0.04 -0.29 0.00 -0.51 0.00 0.00 58.31 57.55 2g2l n LYS 392 Cb 0.34 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.19 2g2l n LYS 392 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g2l n ASN 393 N -2.47 6.88 -4.69 4.39 3.02 -0.52 -4.94 115.26 116.95 2g2l n ASN 393 Ca -0.03 -3.40 -0.23 0.00 -0.03 0.00 0.00 54.58 50.90 2g2l n ASN 393 Cb 0.57 -1.12 -0.07 0.00 -0.61 0.00 0.00 39.78 38.55 2g2l n ASN 393 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g2l s THR 394 N -3.25 3.49 0.00 3.41 -4.23 -1.26 -5.03 115.64 108.77 2g2l s THR 394 Ca 0.52 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2g2l s THR 394 Cb 0.38 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2g2l s THR 394 CO -0.19 -0.33 0.00 -1.20 -0.54 0.00 0.00 174.62 172.36 2g2l n SER 395 N -0.98 -0.82 -0.00 3.99 7.64 -1.26 -4.93 113.62 117.26 2g2l n SER 395 Ca -0.06 -0.42 0.14 0.00 1.01 0.00 0.00 58.87 59.54 2g2l n SER 395 Cb 0.59 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.42 2g2l n SER 395 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g2l n ASP 396 N -2.48 0.01 -4.63 6.43 9.92 -1.26 -4.69 116.55 119.85 2g2l n ASP 396 Ca 0.00 0.44 -0.39 0.00 -0.53 0.00 0.00 54.79 54.31 2g2l n ASP 396 Cb 0.00 -0.47 -0.08 0.00 -0.64 0.00 0.00 41.12 39.93 2g2l n ASP 396 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2g2l s PHE 397 N -2.97 3.29 -0.15 1.24 0.08 -1.26 -0.67 117.98 117.54 2g2l s PHE 397 Ca 0.15 0.60 -0.01 0.00 0.12 0.00 0.00 56.93 57.79 2g2l s PHE 397 Cb 0.19 -2.66 0.04 0.00 -0.57 0.00 0.00 43.02 40.02 2g2l s PHE 397 CO 0.53 -0.22 -0.01 0.08 -0.10 0.00 0.00 175.22 175.50 2g2l s VAL 398 N 2.06 0.77 -0.16 -0.44 1.01 0.15 -5.00 120.40 118.78 2g2l s VAL 398 Ca 0.20 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 2g2l s VAL 398 Cb -0.16 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2g2l s VAL 398 CO 0.09 0.07 0.45 -0.31 0.00 0.00 0.00 175.10 175.40 2g2l s TYR 399 N 1.78 3.44 -0.12 5.22 1.51 -1.26 -0.31 117.35 127.61 2g2l s TYR 399 Ca 0.01 0.77 0.01 0.00 -1.01 0.00 0.00 57.07 56.85 2g2l s TYR 399 Cb -0.15 -2.56 0.02 0.00 -0.11 0.00 0.00 41.96 39.16 2g2l s TYR 399 CO -0.07 0.06 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.80 2g2l s LEU 400 N 1.06 1.50 -0.27 -1.29 1.43 0.74 -1.80 118.68 120.04 2g2l s LEU 400 Ca 0.23 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 2g2l s LEU 400 Cb -0.15 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 2g2l s LEU 400 CO 0.09 -0.06 0.68 -0.75 0.23 0.00 0.00 176.35 176.54 2g2l s LYS 401 N 1.39 4.04 0.42 1.70 2.20 -0.75 -0.24 119.74 128.50 2g2l s LYS 401 Ca 0.01 0.54 0.07 0.00 -0.36 0.00 0.00 55.97 56.22 2g2l s LYS 401 Cb -0.13 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 2g2l s LYS 401 CO -0.06 -0.50 0.18 0.14 -0.36 0.00 0.00 175.35 174.74 2g2l s VAL 402 N 2.64 2.23 -0.07 4.02 -7.23 -0.49 -0.37 120.40 121.13 2g2l s VAL 402 Ca 0.28 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2g2l s VAL 402 Cb -0.15 -2.93 0.02 0.00 0.56 0.00 0.00 36.38 33.88 2g2l s VAL 402 CO 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.82 2g2l s ALA 403 N -2.62 0.95 -0.21 1.32 0.00 -0.11 -1.53 121.76 119.56 2g2l s ALA 403 Ca 0.39 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 2g2l s ALA 403 Cb 0.04 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 2g2l s ALA 403 CO 0.22 -0.12 -0.00 -1.59 0.00 0.00 0.00 175.76 174.27 2g2l s LYS 404 N 1.14 3.57 0.00 0.00 -2.85 0.82 -1.54 119.74 120.88 2g2l s LYS 404 Ca -0.07 -0.54 0.24 0.00 -1.00 0.00 0.00 55.97 54.61 2g2l s LYS 404 Cb -0.14 -3.09 0.28 0.00 -2.06 0.00 0.00 37.83 32.81 2g2l s LYS 404 CO -0.01 -0.05 1.31 -0.35 0.10 0.00 0.00 175.35 176.34