#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgu s SER 328 N 0.00 4.81 -0.01 1.61 0.15 -1.26 -4.99 113.70 114.01 2dgu s SER 328 Ca 0.00 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.39 2dgu s SER 328 Cb 0.00 -1.85 0.01 0.00 -1.71 0.00 0.00 66.02 62.47 2dgu s SER 328 CO 0.00 -0.01 -0.02 -0.55 1.20 0.00 0.00 173.24 173.86 2dgu s SER 329 N 1.45 0.35 -0.30 5.45 0.15 -1.26 -5.13 113.70 114.41 2dgu s SER 329 Ca 0.05 -0.04 -0.08 0.00 0.70 0.00 0.00 55.95 56.58 2dgu s SER 329 Cb -0.15 -0.10 -0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2dgu s SER 329 CO 0.01 -0.01 0.12 -0.83 1.20 0.00 0.00 173.24 173.73 2dgu s GLY 330 N 0.30 1.83 0.01 9.45 0.00 -1.26 -4.96 107.32 112.69 2dgu s GLY 330 Ca -0.03 -1.40 -0.16 0.00 0.00 0.00 0.00 44.72 43.13 2dgu s GLY 330 CO -0.01 0.67 0.94 1.48 0.00 0.00 0.00 173.10 176.18 2dgu h SER 331 N 8.30 0.77 -4.20 1.64 4.64 -2.04 -3.41 113.55 119.24 2dgu h SER 331 Ca -0.32 -0.93 -0.65 0.00 -0.47 0.00 0.00 61.79 59.43 2dgu h SER 331 Cb 1.14 -0.25 -0.41 0.00 -0.31 0.00 0.00 62.40 62.57 2dgu h SER 331 CO 0.61 1.68 -0.65 -0.55 -0.87 0.00 0.00 176.83 177.05 2dgu s SER 332 N -7.47 4.45 0.00 4.97 0.15 -1.26 -5.06 113.70 109.48 2dgu s SER 332 Ca -0.11 -2.80 0.00 0.00 0.70 0.00 0.00 55.95 53.75 2dgu s SER 332 Cb 0.04 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2dgu s SER 332 CO 0.92 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2dgu n GLY 333 N 3.40 1.50 2.69 9.45 0.00 -1.26 -3.61 105.19 117.37 2dgu n GLY 333 Ca 0.05 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 2dgu n GLY 333 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dgu s MET 334 N 0.00 0.60 0.88 1.61 1.00 -1.26 -4.82 119.30 117.31 2dgu s MET 334 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 55.69 54.71 2dgu s MET 334 Cb 0.00 -1.84 0.13 0.00 0.00 0.00 0.00 34.83 33.12 2dgu s MET 334 CO 0.00 -0.93 1.20 0.00 0.00 0.00 0.00 175.02 175.29 2dgu s ALA 335 N 1.76 2.27 -0.24 3.03 0.00 -1.24 -5.06 121.76 122.27 2dgu s ALA 335 Ca 0.08 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2dgu s ALA 335 Cb -0.17 -2.93 0.06 0.00 0.00 0.00 0.00 23.12 20.07 2dgu s ALA 335 CO -0.25 -2.07 -0.10 -1.59 0.00 0.00 0.00 175.76 171.75 2dgu s LYS 336 N -5.57 2.12 -0.16 0.00 -2.85 -1.26 -5.09 119.74 106.92 2dgu s LYS 336 Ca 0.65 -1.18 -0.09 0.00 -1.00 0.00 0.00 55.97 54.36 2dgu s LYS 336 Cb -0.10 -2.75 0.06 0.00 -2.06 0.00 0.00 37.83 32.98 2dgu s LYS 336 CO 0.51 -0.54 0.39 0.08 0.10 0.00 0.00 175.35 175.90 2dgu s VAL 337 N 1.21 -0.06 -0.12 1.79 1.01 -1.26 -5.01 120.40 117.95 2dgu s VAL 337 Ca -0.07 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.12 2dgu s VAL 337 Cb -0.19 -0.59 -0.24 0.00 0.00 0.00 0.00 36.38 35.37 2dgu s VAL 337 CO -0.06 0.04 0.35 2.29 0.00 0.00 0.00 175.10 177.73 2dgu n LYS 338 N 4.33 0.67 -2.63 2.72 2.85 -1.26 -4.67 118.16 120.16 2dgu n LYS 338 Ca -0.23 0.19 -0.43 0.00 -1.05 0.00 0.00 58.31 56.79 2dgu n LYS 338 Cb 0.55 -1.67 -0.02 0.00 -0.65 0.00 0.00 35.03 33.23 2dgu n LYS 338 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dgu s VAL 339 N -2.55 4.59 -0.18 0.58 1.01 -1.26 -3.51 120.40 119.08 2dgu s VAL 339 Ca -0.12 1.90 -0.11 0.00 0.00 0.00 0.00 61.98 63.65 2dgu s VAL 339 Cb 0.07 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2dgu s VAL 339 CO 0.80 -0.27 0.16 -0.76 0.00 0.00 0.00 175.10 175.03 2dgu s LEU 340 N 3.38 4.24 -0.52 3.92 1.43 -0.39 -2.76 118.68 127.98 2dgu s LEU 340 Ca 0.45 0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.67 2dgu s LEU 340 Cb -0.15 -2.15 0.06 0.00 0.03 0.00 0.00 46.19 43.98 2dgu s LEU 340 CO 0.10 0.19 0.68 0.12 0.23 0.00 0.00 176.35 177.67 2dgu s PHE 341 N 0.24 3.00 -0.16 0.29 5.36 -0.36 -0.89 117.98 125.46 2dgu s PHE 341 Ca 0.10 -0.48 -0.06 0.00 -0.96 0.00 0.00 56.93 55.53 2dgu s PHE 341 Cb -0.12 -3.66 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 2dgu s PHE 341 CO -0.00 -1.11 0.05 0.08 -1.46 0.00 0.00 175.22 172.79 2dgu s VAL 342 N 2.86 4.73 0.32 3.12 1.01 -0.39 -1.80 120.40 130.25 2dgu s VAL 342 Ca 0.17 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2dgu s VAL 342 Cb -0.18 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2dgu s VAL 342 CO 0.13 0.49 0.13 0.00 0.00 0.00 0.00 175.10 175.85 2dgu s ARG 343 N 0.12 1.64 -0.54 2.72 1.70 -0.79 -0.15 118.95 123.64 2dgu s ARG 343 Ca 0.04 -1.94 -0.02 0.00 -0.47 0.00 0.00 55.73 53.35 2dgu s ARG 343 Cb -0.12 -0.35 0.00 0.00 -0.57 0.00 0.00 34.95 33.91 2dgu s ARG 343 CO 0.01 -0.39 0.23 -1.71 -1.08 0.00 0.00 175.30 172.35 2dgu n ASN 344 N -0.89 -3.16 -4.75 -2.89 5.15 -1.26 -2.42 115.26 105.03 2dgu n ASN 344 Ca -0.01 -0.11 -0.40 0.00 -0.60 0.00 0.00 54.58 53.46 2dgu n ASN 344 Cb 0.65 -2.06 -0.05 0.00 -0.53 0.00 0.00 39.78 37.79 2dgu n ASN 344 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dgu s LEU 345 N -2.70 4.57 0.00 1.20 1.43 -1.21 -4.48 118.68 117.49 2dgu s LEU 345 Ca 0.11 2.12 -0.20 0.00 -1.03 0.00 0.00 54.13 55.13 2dgu s LEU 345 Cb -0.05 -3.62 0.29 0.00 0.03 0.00 0.00 46.19 42.85 2dgu s LEU 345 CO 0.14 -0.05 0.95 0.00 0.23 0.00 0.00 176.35 177.62 2dgu n ALA 346 N 1.53 -3.51 1.70 4.21 0.00 -1.26 -4.92 120.51 118.25 2dgu n ALA 346 Ca -0.01 -1.46 0.15 0.00 0.00 0.00 0.00 53.44 52.12 2dgu n ALA 346 Cb 0.46 -0.11 0.70 0.00 0.00 0.00 0.00 19.45 20.50 2dgu n ALA 346 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dgu n ASN 347 N -4.91 0.84 -0.22 0.00 3.02 -1.26 -3.40 115.26 109.32 2dgu n ASN 347 Ca 0.14 -1.25 0.05 0.00 -0.03 0.00 0.00 54.58 53.49 2dgu n ASN 347 Cb 0.54 -0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.81 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2dgu n THR 348 N -0.36 1.49 -3.60 3.41 -2.24 -1.26 -5.01 114.28 106.71 2dgu n THR 348 Ca 0.21 -1.58 -0.37 0.00 -2.27 0.00 0.00 64.05 60.04 2dgu n THR 348 Cb 0.25 0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 2dgu n THR 348 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2dgu s VAL 349 N -1.92 5.29 0.24 2.28 1.01 -1.22 -5.03 120.40 121.05 2dgu s VAL 349 Ca 0.20 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.72 2dgu s VAL 349 Cb 0.16 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2dgu s VAL 349 CO 0.04 0.47 0.08 0.42 0.00 0.00 0.00 175.10 176.11 2dgu s THR 350 N -0.10 0.59 0.28 3.92 -4.23 -1.26 -4.94 115.64 109.90 2dgu s THR 350 Ca 0.17 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2dgu s THR 350 Cb -0.13 -2.55 0.27 0.00 1.34 0.00 0.00 72.50 71.42 2dgu s THR 350 CO 0.05 -0.08 1.76 -0.33 -0.54 0.00 0.00 174.62 175.49 2dgu h GLU 351 N 2.43 0.65 -0.67 3.99 5.08 -1.97 -0.13 114.58 123.96 2dgu h GLU 351 Ca -0.38 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 57.99 2dgu h GLU 351 Cb 1.24 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2dgu h GLU 351 CO 0.61 0.43 0.39 1.49 -1.00 0.00 0.00 179.01 180.93 2dgu h GLU 352 N 0.67 0.71 0.00 2.33 4.81 -1.97 -0.98 114.58 120.15 2dgu h GLU 352 Ca 0.51 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.62 2dgu h GLU 352 Cb 0.75 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2dgu h GLU 352 CO -0.38 0.47 -0.37 0.82 -0.73 0.00 0.00 179.01 178.83 2dgu h ILE 353 N 0.73 1.22 -0.04 2.32 2.04 -1.46 -2.56 117.51 119.76 2dgu h ILE 353 Ca 0.29 -1.28 -0.15 0.00 1.00 0.00 0.00 64.86 64.72 2dgu h ILE 353 Cb 0.12 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2dgu h ILE 353 CO -0.15 0.36 -0.65 -0.07 0.00 0.00 0.00 178.15 177.63 2dgu h LEU 354 N 0.00 0.19 0.01 1.44 3.38 -0.23 -2.81 115.31 117.29 2dgu h LEU 354 Ca -0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dgu h LEU 354 Cb 0.67 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dgu h LEU 354 CO 0.05 0.79 -0.00 -0.33 0.09 0.00 0.00 178.44 179.04 2dgu h GLU 355 N 0.12 -0.01 -1.06 1.13 5.08 -0.89 -1.07 114.58 117.88 2dgu h GLU 355 Ca -0.01 0.00 0.37 0.00 -1.00 0.00 0.00 59.36 58.71 2dgu h GLU 355 Cb 1.17 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.27 2dgu h GLU 355 CO 0.10 -0.00 0.62 0.87 -1.00 0.00 0.00 179.01 179.59 2dgu h LYS 356 N -0.02 0.20 0.32 2.33 6.56 -1.61 1.79 116.57 126.13 2dgu h LYS 356 Ca -0.00 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 2dgu h LYS 356 Cb 0.01 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.62 2dgu h LYS 356 CO 0.00 0.13 -0.15 0.00 -2.06 0.00 0.00 179.45 177.37 2dgu h ALA 357 N 1.83 -0.43 -0.13 3.86 0.00 -1.59 -2.96 119.26 119.84 2dgu h ALA 357 Ca 0.77 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2dgu h ALA 357 Cb 1.98 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2dgu h ALA 357 CO -0.60 -0.50 0.00 1.19 0.00 0.00 0.00 179.25 179.34 2dgu n PHE 358 N -5.09 0.30 -0.13 0.00 3.01 0.02 -3.84 117.46 111.73 2dgu n PHE 358 Ca -0.09 -0.12 -0.25 0.00 1.01 0.00 0.00 57.45 58.00 2dgu n PHE 358 Cb 0.27 -0.08 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 2dgu n PHE 358 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dgu n SER 359 N 0.02 1.95 -0.41 4.37 2.88 0.59 -4.23 113.62 118.80 2dgu n SER 359 Ca 0.05 0.34 0.37 0.00 -1.33 0.00 0.00 58.87 58.30 2dgu n SER 359 Cb 0.27 -0.80 0.64 0.00 -0.75 0.00 0.00 64.21 63.57 2dgu n SER 359 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2dgu h GLN 360 N -1.00 0.02 0.53 -1.46 3.07 -1.62 0.28 115.11 114.92 2dgu h GLN 360 Ca -0.54 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.17 2dgu h GLN 360 Cb 1.47 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 29.03 2dgu h GLN 360 CO -0.33 0.01 -0.25 0.74 0.09 0.00 0.00 178.83 179.09 2dgu h PHE 361 N 0.02 -0.66 -3.46 0.06 0.04 -1.78 -3.48 116.94 107.68 2dgu h PHE 361 Ca 0.86 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.57 2dgu h PHE 361 Cb 2.57 0.22 -0.12 0.00 2.20 0.00 0.00 35.95 40.82 2dgu h PHE 361 CO -0.01 -0.41 -0.10 0.20 -0.60 0.00 0.00 178.31 177.40 2dgu s GLY 362 N -2.12 -0.08 0.11 -1.45 0.00 0.09 -5.00 107.32 98.87 2dgu s GLY 362 Ca -0.10 -0.26 -0.36 0.00 0.00 0.00 0.00 44.72 44.00 2dgu s GLY 362 CO 0.31 -0.40 1.33 1.17 0.00 0.00 0.00 173.10 175.51 2dgu n LYS 363 N -0.25 1.26 -3.97 2.90 4.81 -1.26 -4.38 118.16 117.26 2dgu n LYS 363 Ca -0.13 0.45 -0.26 0.00 -0.87 0.00 0.00 58.31 57.50 2dgu n LYS 363 Cb 0.63 -2.08 -0.04 0.00 0.02 0.00 0.00 35.03 33.56 2dgu n LYS 363 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dgu s LEU 364 N 0.55 4.23 -0.27 3.14 1.43 -1.26 -1.97 118.68 124.52 2dgu s LEU 364 Ca 0.82 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 2dgu s LEU 364 Cb -0.91 -2.80 -0.13 0.00 0.03 0.00 0.00 46.19 42.38 2dgu s LEU 364 CO 0.47 0.05 -0.33 1.21 0.23 0.00 0.00 176.35 177.98 2dgu n GLU 365 N -0.52 0.60 -3.63 1.70 4.07 0.92 -4.48 120.64 119.30 2dgu n GLU 365 Ca -0.07 0.24 -0.01 0.00 -0.06 0.00 0.00 57.16 57.25 2dgu n GLU 365 Cb 0.54 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.42 2dgu n GLU 365 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2dgu s ARG 366 N -2.51 0.54 -0.02 5.31 1.70 -0.90 -5.01 118.95 118.06 2dgu s ARG 366 Ca -0.38 -0.28 0.01 0.00 -0.47 0.00 0.00 55.73 54.61 2dgu s ARG 366 Cb 0.14 0.20 0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2dgu s ARG 366 CO 0.51 -0.24 -0.02 0.08 -1.08 0.00 0.00 175.30 174.54 2dgu s VAL 367 N -2.61 0.29 -0.20 4.99 1.01 -1.26 -0.16 120.40 122.46 2dgu s VAL 367 Ca 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2dgu s VAL 367 Cb 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2dgu s VAL 367 CO -0.03 0.14 -0.17 -0.75 0.00 0.00 0.00 175.10 174.28 2dgu s LYS 368 N 0.60 2.91 0.04 2.72 2.36 -0.37 -4.99 119.74 123.01 2dgu s LYS 368 Ca -0.06 -0.89 -0.14 0.00 -2.55 0.00 0.00 55.97 52.32 2dgu s LYS 368 Cb -0.10 -2.65 -0.06 0.00 -1.05 0.00 0.00 37.83 33.97 2dgu s LYS 368 CO -0.01 -0.26 0.44 0.21 1.55 0.00 0.00 175.35 177.28 2dgu s LYS 369 N 1.28 3.93 0.22 4.03 2.47 -1.26 -0.35 119.74 130.06 2dgu s LYS 369 Ca 0.03 0.42 0.01 0.00 -1.56 0.00 0.00 55.97 54.87 2dgu s LYS 369 Cb -0.14 -3.16 -0.00 0.00 -1.46 0.00 0.00 37.83 33.07 2dgu s LYS 369 CO -0.11 0.64 0.04 1.28 0.16 0.00 0.00 175.35 177.37 2dgu n LEU 370 N 1.55 0.00 -0.05 5.43 4.32 0.47 -4.97 117.00 123.76 2dgu n LEU 370 Ca -0.12 -1.53 -0.01 0.00 -0.02 0.00 0.00 56.01 54.33 2dgu n LEU 370 Cb 0.52 0.37 -0.01 0.00 -1.62 0.00 0.00 43.42 42.68 2dgu n LEU 370 CO 0.39 -0.23 0.34 0.29 -1.22 0.00 0.00 177.39 176.96 2dgu n LYS 371 N -0.51 -0.05 0.00 3.23 4.01 -1.26 -4.13 118.16 119.45 2dgu n LYS 371 Ca -0.06 0.73 0.00 0.00 -0.51 0.00 0.00 58.31 58.47 2dgu n LYS 371 Cb 0.30 -1.09 0.00 0.00 -0.51 0.00 0.00 35.03 33.73 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2dgu n ASP 372 N -3.03 3.75 -3.68 4.39 8.00 -1.26 -5.08 116.55 119.64 2dgu n ASP 372 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 2dgu n ASP 372 Cb 0.03 0.10 0.08 0.00 -0.02 0.00 0.00 41.12 41.31 2dgu n ASP 372 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgu n TYR 373 N -2.26 -3.07 -3.53 1.24 4.11 -1.26 -3.32 117.16 109.07 2dgu n TYR 373 Ca 0.00 -1.17 -0.09 0.00 -0.00 0.00 0.00 57.90 56.64 2dgu n TYR 373 Cb 0.44 -0.48 -0.02 0.00 -0.00 0.00 0.00 39.34 39.29 2dgu n TYR 373 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dgu s ALA 374 N -3.02 -1.67 -0.10 -3.48 0.00 0.79 -0.40 121.76 113.87 2dgu s ALA 374 Ca 0.44 0.62 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2dgu s ALA 374 Cb -0.02 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 2dgu s ALA 374 CO 0.29 -0.78 -0.10 -0.06 0.00 0.00 0.00 175.76 175.10 2dgu s PHE 375 N -3.44 2.85 -0.36 0.00 0.40 0.53 -1.26 117.98 116.71 2dgu s PHE 375 Ca 0.05 -0.31 -0.07 0.00 -0.60 0.00 0.00 56.93 55.99 2dgu s PHE 375 Cb -0.01 -1.78 0.04 0.00 0.51 0.00 0.00 43.02 41.78 2dgu s PHE 375 CO -0.08 0.04 0.14 0.42 0.70 0.00 0.00 175.22 176.44 2dgu s ILE 376 N -0.18 3.94 -0.24 0.64 -1.09 -0.07 -1.23 121.20 122.97 2dgu s ILE 376 Ca 0.01 -1.15 -0.21 0.00 -2.23 0.00 0.00 60.65 57.07 2dgu s ILE 376 Cb -0.13 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.47 2dgu s ILE 376 CO 0.03 -0.24 0.68 -1.00 -1.23 0.00 0.00 174.94 173.18 2dgu s HIS 377 N 1.42 3.31 0.02 3.97 3.76 0.77 -1.27 115.29 127.28 2dgu s HIS 377 Ca -0.00 0.92 -0.01 0.00 -0.15 0.00 0.00 55.06 55.82 2dgu s HIS 377 Cb -0.20 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 2dgu s HIS 377 CO 0.03 -0.31 0.15 -0.06 -0.85 0.00 0.00 174.74 173.70 2dgu s PHE 378 N 2.47 3.42 0.38 1.40 0.40 -1.23 -0.05 117.98 124.77 2dgu s PHE 378 Ca 0.29 0.25 0.07 0.00 -0.60 0.00 0.00 56.93 56.94 2dgu s PHE 378 Cb -0.16 -1.76 0.75 0.00 0.51 0.00 0.00 43.02 42.37 2dgu s PHE 378 CO 0.09 0.59 1.96 0.22 0.70 0.00 0.00 175.22 178.77 2dgu h ASP 379 N 3.62 0.41 -4.41 1.36 1.82 -1.62 -3.41 116.42 114.20 2dgu h ASP 379 Ca -0.48 -0.05 -0.34 0.00 -0.39 0.00 0.00 57.03 55.78 2dgu h ASP 379 Cb 1.18 -0.11 -0.19 0.00 0.68 0.00 0.00 39.33 40.89 2dgu h ASP 379 CO 0.69 0.43 -0.74 -1.61 -1.61 0.00 0.00 179.24 176.40 2dgu s GLU 380 N -5.10 0.82 0.46 0.28 2.02 -1.26 -5.00 118.70 110.92 2dgu s GLU 380 Ca -0.07 -1.09 0.13 0.00 0.02 0.00 0.00 54.97 53.95 2dgu s GLU 380 Cb 0.16 -0.58 1.04 0.00 0.10 0.00 0.00 34.13 34.86 2dgu s GLU 380 CO 0.74 0.10 2.05 -0.09 0.02 0.00 0.00 175.26 178.08 2dgu h ARG 381 N 3.76 0.13 0.05 1.61 1.12 -1.88 -2.86 114.38 116.31 2dgu h ARG 381 Ca -0.38 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.47 2dgu h ARG 381 Cb 1.19 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.13 2dgu h ARG 381 CO 0.50 0.17 -0.03 0.22 -3.11 0.00 0.00 179.97 177.72 2dgu h ASP 382 N 0.13 -0.06 -1.23 -3.80 3.58 -1.96 -3.04 116.42 110.04 2dgu h ASP 382 Ca 0.03 -0.48 0.40 0.00 0.42 0.00 0.00 57.03 57.40 2dgu h ASP 382 Cb 0.15 0.02 -0.13 0.00 1.72 0.00 0.00 39.33 41.08 2dgu h ASP 382 CO 0.01 0.47 0.78 1.23 -2.88 0.00 0.00 179.24 178.85 2dgu h GLY 383 N -0.62 1.43 0.40 -0.78 0.00 -1.87 -0.94 103.07 100.69 2dgu h GLY 383 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2dgu h GLY 383 CO 0.01 -0.40 -0.18 0.00 0.00 0.00 0.00 176.54 175.97 2dgu h ALA 384 N 1.65 -0.50 -1.02 3.60 0.00 -1.54 -2.94 119.26 118.50 2dgu h ALA 384 Ca 0.78 -0.13 0.38 0.00 0.00 0.00 0.00 54.91 55.94 2dgu h ALA 384 Cb 2.31 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 20.17 2dgu h ALA 384 CO -0.44 -0.48 0.63 0.28 0.00 0.00 0.00 179.25 179.23 2dgu n VAL 385 N -5.11 -0.26 0.07 0.00 0.31 -0.39 0.92 118.33 113.87 2dgu n VAL 385 Ca -0.07 1.56 -0.03 0.00 -0.01 0.00 0.00 64.34 65.79 2dgu n VAL 385 Cb 0.22 -2.54 -0.01 0.00 -0.91 0.00 0.00 33.84 30.59 2dgu n VAL 385 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2dgu h LYS 386 N 0.00 -0.20 0.00 5.55 1.63 -1.51 -2.47 116.57 119.57 2dgu h LYS 386 Ca 0.72 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.53 2dgu h LYS 386 Cb 2.17 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.84 2dgu h LYS 386 CO -0.48 -0.13 0.15 0.00 -3.45 0.00 0.00 179.45 175.54 2dgu h ALA 387 N -1.66 1.11 0.05 5.00 0.00 -0.74 0.23 119.26 123.25 2dgu h ALA 387 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dgu h ALA 387 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dgu h ALA 387 CO 0.03 -0.11 -0.03 1.98 0.00 0.00 0.00 179.25 181.13 2dgu h MET 388 N 0.00 -0.07 0.00 0.00 1.85 0.52 -2.55 114.93 114.68 2dgu h MET 388 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2dgu h MET 388 Cb 0.29 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.34 2dgu h MET 388 CO 0.00 -0.05 0.00 0.39 -0.40 0.00 0.00 176.91 176.85 2dgu n GLU 389 N -4.78 0.68 -0.02 0.39 1.02 -0.93 0.63 120.64 117.62 2dgu n GLU 389 Ca -0.01 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 2dgu n GLU 389 Cb 0.03 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 29.78 2dgu n GLU 389 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dgu n GLU 390 N -1.13 0.66 -0.02 3.49 -0.58 0.75 -4.64 120.64 119.19 2dgu n GLU 390 Ca 0.18 -0.17 -0.03 0.00 -0.42 0.00 0.00 57.16 56.72 2dgu n GLU 390 Cb 0.15 -1.52 -0.02 0.00 -0.57 0.00 0.00 31.44 29.48 2dgu n GLU 390 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2dgu n MET 391 N -2.34 0.40 -0.99 3.49 2.81 -0.96 -4.92 117.12 114.61 2dgu n MET 391 Ca -0.09 0.02 -0.19 0.00 -1.81 0.00 0.00 57.70 55.64 2dgu n MET 391 Cb 0.66 -1.08 -0.13 0.00 -0.71 0.00 0.00 33.22 31.96 2dgu n MET 391 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2dgu n ASN 392 N -2.58 -0.58 0.00 7.83 2.85 0.21 0.16 115.26 123.14 2dgu n ASN 392 Ca -0.07 -0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 2dgu n ASN 392 Cb 0.58 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 41.16 2dgu n ASN 392 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgu n GLY 393 N 3.86 1.99 3.88 8.20 0.00 0.11 -4.38 105.19 118.87 2dgu n GLY 393 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 2dgu n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgu s LYS 394 N -0.81 3.63 -1.14 1.61 -0.14 0.41 -4.77 119.74 118.54 2dgu s LYS 394 Ca 0.00 -0.03 -0.19 0.00 -1.36 0.00 0.00 55.97 54.39 2dgu s LYS 394 Cb 0.00 -3.00 -0.05 0.00 -1.68 0.00 0.00 37.83 33.11 2dgu s LYS 394 CO 0.00 0.58 1.97 -3.47 -0.76 0.00 0.00 175.35 173.67 2dgu n ASP 395 N 0.75 3.46 -4.60 2.83 2.03 -1.26 -1.30 116.55 118.46 2dgu n ASP 395 Ca -0.08 -2.77 -0.43 0.00 0.52 0.00 0.00 54.79 52.03 2dgu n ASP 395 Cb 0.52 -1.51 -0.02 0.00 -0.72 0.00 0.00 41.12 39.39 2dgu n ASP 395 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dgu s LEU 396 N 4.12 3.63 -1.79 -2.67 2.96 0.29 -3.21 118.68 122.01 2dgu s LEU 396 Ca 0.56 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 55.25 2dgu s LEU 396 Cb 0.09 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2dgu s LEU 396 CO 0.06 -1.35 0.00 -0.62 -1.32 0.00 0.00 176.35 173.12 2dgu n GLU 397 N 7.93 -1.39 -0.42 1.98 -0.58 -1.26 -1.39 120.64 125.51 2dgu n GLU 397 Ca 0.15 1.03 0.00 0.00 -0.42 0.00 0.00 57.16 57.92 2dgu n GLU 397 Cb 0.48 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 2dgu n GLU 397 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dgu n GLY 398 N -0.85 0.77 2.92 0.62 0.00 -1.20 -4.92 105.19 102.53 2dgu n GLY 398 Ca -0.20 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 2dgu n GLY 398 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgu s GLU 399 N -0.68 0.94 -0.86 1.61 8.01 -0.48 -5.03 118.70 122.20 2dgu s GLU 399 Ca 0.00 -0.16 -0.25 0.00 0.01 0.00 0.00 54.97 54.57 2dgu s GLU 399 Cb 0.00 -0.90 0.01 0.00 -4.31 0.00 0.00 34.13 28.93 2dgu s GLU 399 CO 0.00 -0.04 1.63 -0.80 0.01 0.00 0.00 175.26 176.06 2dgu s ASN 400 N 0.79 5.83 0.42 -0.19 -0.87 -1.25 0.11 114.94 119.77 2dgu s ASN 400 Ca -0.11 -0.74 -0.24 0.00 -1.57 0.00 0.00 52.86 50.20 2dgu s ASN 400 Cb -0.14 -2.56 -0.08 0.00 -0.02 0.00 0.00 41.25 38.45 2dgu s ASN 400 CO 0.01 -2.08 1.12 0.27 -2.57 0.00 0.00 177.10 173.85 2dgu s ILE 401 N 7.31 3.35 -0.15 0.60 -4.36 -0.42 -4.80 121.20 122.73 2dgu s ILE 401 Ca 0.54 1.06 -0.04 0.00 -0.26 0.00 0.00 60.65 61.96 2dgu s ILE 401 Cb -0.06 -3.56 -0.03 0.00 1.25 0.00 0.00 42.46 40.06 2dgu s ILE 401 CO 0.03 0.03 -0.03 -0.70 0.24 0.00 0.00 174.94 174.51 2dgu s GLU 402 N -2.49 3.68 -0.14 0.37 2.56 -1.02 0.08 118.70 121.74 2dgu s GLU 402 Ca 0.59 -0.51 0.00 0.00 0.00 0.00 0.00 54.97 55.06 2dgu s GLU 402 Cb -0.27 -2.93 -0.01 0.00 2.00 0.00 0.00 34.13 32.93 2dgu s GLU 402 CO 0.33 0.26 -0.15 0.42 -0.56 0.00 0.00 175.26 175.56 2dgu s ILE 403 N 0.33 2.81 -0.00 -3.70 1.01 -1.26 -1.89 121.20 118.49 2dgu s ILE 403 Ca -0.03 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 2dgu s ILE 403 Cb -0.14 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2dgu s ILE 403 CO 0.03 0.52 0.01 0.68 0.00 0.00 0.00 174.94 176.18 2dgu s VAL 404 N 0.57 0.00 -0.28 2.92 -7.23 -0.74 -4.86 120.40 110.79 2dgu s VAL 404 Ca -0.09 -0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 59.78 2dgu s VAL 404 Cb -0.16 -0.03 -0.07 0.00 0.56 0.00 0.00 36.38 36.69 2dgu s VAL 404 CO 0.03 -0.00 2.25 0.49 -0.31 0.00 0.00 175.10 177.56 2dgu n PHE 405 N 3.06 1.83 -1.48 2.82 3.72 -1.26 -1.22 117.46 124.94 2dgu n PHE 405 Ca -0.12 -0.03 -0.33 0.00 -0.05 0.00 0.00 57.45 56.93 2dgu n PHE 405 Cb 0.60 -2.68 0.08 0.00 -0.94 0.00 0.00 39.48 36.53 2dgu n PHE 405 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgu s ALA 406 N 8.57 2.26 0.34 4.37 0.00 -1.11 -4.91 121.76 131.28 2dgu s ALA 406 Ca 1.03 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 53.31 2dgu s ALA 406 Cb -0.42 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.25 2dgu s ALA 406 CO 0.37 -1.65 0.90 0.15 0.00 0.00 0.00 175.76 175.54 2dgu s LYS 407 N -4.30 4.39 0.15 0.00 3.01 -1.26 -4.91 119.74 116.81 2dgu s LYS 407 Ca 0.67 1.16 -0.31 0.00 -1.01 0.00 0.00 55.97 56.48 2dgu s LYS 407 Cb -0.22 -2.59 -0.08 0.00 -1.01 0.00 0.00 37.83 33.93 2dgu s LYS 407 CO 0.47 0.19 1.34 -1.25 0.51 0.00 0.00 175.35 176.61 2dgu s PRO 408 N -2.46 4.36 0.22 -1.68 0.04 -1.26 -4.94 135.00 129.27 2dgu s PRO 408 Ca 0.53 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.60 2dgu s PRO 408 Cb -0.15 -3.23 0.21 0.00 0.04 0.00 0.00 34.50 31.37 2dgu s PRO 408 CO 0.20 -0.34 1.58 -1.00 0.04 0.00 0.00 177.00 177.48 2dgu h PRO 409 N 6.17 0.55 -4.94 0.56 0.13 -2.05 -3.41 132.00 129.01 2dgu h PRO 409 Ca -0.43 -0.29 -0.67 0.00 -0.87 0.00 0.00 66.00 63.74 2dgu h PRO 409 Cb 1.21 0.01 -0.36 0.00 0.13 0.00 0.00 31.00 31.99 2dgu h PRO 409 CO 0.82 0.88 -0.82 -0.51 -0.23 0.00 0.00 178.00 178.14 2dgu s ASP 410 N -6.86 3.96 -0.84 1.44 1.11 -1.26 -5.05 116.67 109.16 2dgu s ASP 410 Ca -0.07 -1.09 0.00 0.00 0.18 0.00 0.00 52.55 51.57 2dgu s ASP 410 Cb 0.12 -1.53 0.21 0.00 1.07 0.00 0.00 42.92 42.79 2dgu s ASP 410 CO 0.82 -0.12 0.73 0.00 1.18 0.00 0.00 175.17 177.79 2dgu n GLN 411 N 4.52 2.49 -3.95 8.23 10.64 -1.26 -5.04 117.38 133.00 2dgu n GLN 411 Ca -0.17 -4.50 -0.35 0.00 -1.83 0.00 0.00 57.00 50.15 2dgu n GLN 411 Cb 0.45 -2.37 -0.13 0.00 -0.86 0.00 0.00 30.24 27.33 2dgu n GLN 411 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2dgu s LYS 412 N -1.53 3.55 -0.69 2.61 2.20 -1.26 -5.05 119.74 119.57 2dgu s LYS 412 Ca 0.28 -0.54 -0.26 0.00 -0.36 0.00 0.00 55.97 55.08 2dgu s LYS 412 Cb -0.04 -3.12 -0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2dgu s LYS 412 CO -0.13 -0.10 1.64 0.50 -0.36 0.00 0.00 175.35 176.90 2dgu s ARG 413 N 1.30 2.86 -0.23 4.03 3.52 -1.26 -4.95 118.95 124.23 2dgu s ARG 413 Ca 0.04 0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.84 2dgu s ARG 413 Cb -0.15 -4.39 0.05 0.00 -1.56 0.00 0.00 34.95 28.90 2dgu s ARG 413 CO 0.01 -2.54 -0.11 0.21 -0.81 0.00 0.00 175.30 172.05 2dgu s LYS 414 N 6.49 2.22 0.18 5.12 2.47 -1.26 -5.10 119.74 129.86 2dgu s LYS 414 Ca 0.55 -1.08 -0.11 0.00 -1.56 0.00 0.00 55.97 53.77 2dgu s LYS 414 Cb -0.10 -2.67 -0.00 0.00 -1.46 0.00 0.00 37.83 33.60 2dgu s LYS 414 CO 0.16 -0.48 0.36 -1.21 0.16 0.00 0.00 175.35 174.34 2dgu s GLU 415 N 1.25 1.26 0.02 4.03 2.02 -1.26 -5.18 118.70 120.84 2dgu s GLU 415 Ca -0.04 -1.12 -0.00 0.00 0.02 0.00 0.00 54.97 53.82 2dgu s GLU 415 Cb -0.18 0.42 -0.02 0.00 0.10 0.00 0.00 34.13 34.45 2dgu s GLU 415 CO -0.07 -0.49 -0.03 -0.98 0.02 0.00 0.00 175.26 173.72 2dgu s ARG 416 N -3.96 0.35 -0.27 1.61 1.70 -1.26 -5.16 118.95 111.97 2dgu s ARG 416 Ca 0.16 -0.68 -0.15 0.00 -0.47 0.00 0.00 55.73 54.59 2dgu s ARG 416 Cb 0.02 0.13 0.08 0.00 -0.57 0.00 0.00 34.95 34.60 2dgu s ARG 416 CO 0.01 -0.06 0.67 0.21 -1.08 0.00 0.00 175.30 175.04 2dgu s LYS 417 N -1.78 0.68 -0.23 3.89 2.36 -1.26 -5.17 119.74 118.24 2dgu s LYS 417 Ca -0.13 1.20 -0.27 0.00 -2.55 0.00 0.00 55.97 54.22 2dgu s LYS 417 Cb -0.08 0.14 0.12 0.00 -1.05 0.00 0.00 37.83 36.97 2dgu s LYS 417 CO -0.02 -0.15 1.01 0.00 1.55 0.00 0.00 175.35 177.74 2dgu s ALA 418 N 1.65 -1.95 -0.27 3.13 0.00 -1.26 -5.18 121.76 117.88 2dgu s ALA 418 Ca -0.10 1.76 -0.25 0.00 0.00 0.00 0.00 51.96 53.37 2dgu s ALA 418 Cb -0.05 -1.14 0.11 0.00 0.00 0.00 0.00 23.12 22.03 2dgu s ALA 418 CO -0.19 -0.27 0.94 -1.14 0.00 0.00 0.00 175.76 175.10 2dgu s GLN 419 N -0.28 0.61 0.01 0.00 2.00 -1.26 -5.18 119.66 115.56 2dgu s GLN 419 Ca 0.01 0.69 -0.15 0.00 -2.00 0.00 0.00 55.36 53.92 2dgu s GLN 419 Cb -0.03 0.30 0.02 0.00 0.80 0.00 0.00 33.01 34.10 2dgu s GLN 419 CO -0.03 -0.08 0.31 0.50 -0.50 0.00 0.00 175.29 175.49 2dgu s ARG 420 N 0.21 0.75 0.26 1.67 6.06 -1.26 -5.17 118.95 121.47 2dgu s ARG 420 Ca 0.02 -0.34 -0.01 0.00 -2.50 0.00 0.00 55.73 52.90 2dgu s ARG 420 Cb -0.05 0.33 -0.04 0.00 0.06 0.00 0.00 34.95 35.25 2dgu s ARG 420 CO -0.04 -0.22 0.47 -1.14 -2.50 0.00 0.00 175.30 171.87 2dgu s GLN 421 N -1.93 3.53 0.44 5.12 0.74 -1.26 -5.12 119.66 121.19 2dgu s GLN 421 Ca -0.09 -0.28 0.06 0.00 0.05 0.00 0.00 55.36 55.10 2dgu s GLN 421 Cb -0.03 -2.75 -0.05 0.00 1.10 0.00 0.00 33.01 31.28 2dgu s GLN 421 CO 0.01 0.29 0.10 0.00 -0.55 0.00 0.00 175.29 175.13 2dgu s ALA 422 N -2.04 3.61 -0.05 1.58 0.00 -1.26 -5.16 121.76 118.45 2dgu s ALA 422 Ca 0.40 -1.74 -0.31 0.00 0.00 0.00 0.00 51.96 50.31 2dgu s ALA 422 Cb -0.10 -0.11 0.11 0.00 0.00 0.00 0.00 23.12 23.02 2dgu s ALA 422 CO 0.31 -0.14 1.13 0.00 0.00 0.00 0.00 175.76 177.06 2dgu s ALA 423 N -2.72 -2.00 0.32 0.00 0.00 -1.26 -5.19 121.76 110.91 2dgu s ALA 423 Ca 0.30 0.98 -0.18 0.00 0.00 0.00 0.00 51.96 53.06 2dgu s ALA 423 Cb 0.05 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.45 2dgu s ALA 423 CO 0.16 -0.82 0.73 0.45 0.00 0.00 0.00 175.76 176.28 2dgu s SER 424 N -2.60 -0.13 0.00 0.00 0.15 -1.26 -5.19 113.70 104.67 2dgu s SER 424 Ca 0.10 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2dgu s SER 424 Cb 0.01 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2dgu s SER 424 CO -0.04 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 173.55 2dgu n GLY 425 N -0.48 1.46 3.77 9.45 0.00 -1.26 -5.15 105.19 112.97 2dgu n GLY 425 Ca -0.05 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 2dgu n GLY 425 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgu s PRO 426 N -1.75 4.18 0.19 1.61 0.04 -1.26 -4.95 135.00 133.06 2dgu s PRO 426 Ca 0.00 1.94 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2dgu s PRO 426 Cb 0.00 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2dgu s PRO 426 CO 0.00 -0.25 0.00 0.43 0.04 0.00 0.00 177.00 177.22 2dgu n SER 427 N 0.36 0.15 -3.92 6.66 7.64 -1.26 -5.12 113.62 118.13 2dgu n SER 427 Ca 0.03 0.31 -0.14 0.00 1.01 0.00 0.00 58.87 60.08 2dgu n SER 427 Cb 0.45 0.16 -0.14 0.00 -1.01 0.00 0.00 64.21 63.67 2dgu n SER 427 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgu s SER 428 N -5.08 0.37 0.00 6.43 0.01 -1.26 -5.39 113.70 108.78 2dgu s SER 428 Ca 0.00 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2dgu s SER 428 Cb 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2dgu s SER 428 CO 0.00 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.30