#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgu n SER 328 N 0.00 1.99 -4.28 1.61 3.41 -1.26 -4.97 113.62 110.12 2dgu n SER 328 Ca 0.00 1.11 -0.29 0.00 -0.26 0.00 0.00 58.87 59.42 2dgu n SER 328 Cb 0.00 -1.23 -0.15 0.00 -0.26 0.00 0.00 64.21 62.57 2dgu n SER 328 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dgu s SER 329 N 0.95 2.83 0.00 4.04 0.01 -1.26 -5.01 113.70 115.26 2dgu s SER 329 Ca 0.85 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2dgu s SER 329 Cb -0.92 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2dgu s SER 329 CO 0.47 0.27 0.00 0.61 0.41 0.00 0.00 173.24 175.01 2dgu n GLY 330 N 2.30 0.41 4.33 3.44 0.00 -1.26 -5.02 105.19 109.39 2dgu n GLY 330 Ca -0.16 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2dgu n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgu n SER 331 N 0.00 -2.37 -4.23 1.61 3.41 -1.26 -4.88 113.62 105.91 2dgu n SER 331 Ca 0.00 -1.11 -0.42 0.00 -0.26 0.00 0.00 58.87 57.08 2dgu n SER 331 Cb 0.00 -2.29 -0.06 0.00 -0.26 0.00 0.00 64.21 61.60 2dgu n SER 331 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dgu s SER 332 N -3.40 5.97 0.32 4.04 0.15 -1.26 -5.02 113.70 114.51 2dgu s SER 332 Ca 0.69 -2.46 0.03 0.00 0.70 0.00 0.00 55.95 54.91 2dgu s SER 332 Cb -0.39 -2.05 -0.02 0.00 -1.71 0.00 0.00 66.02 61.85 2dgu s SER 332 CO 0.97 -0.57 0.49 -0.83 1.20 0.00 0.00 173.24 174.50 2dgu s GLY 333 N 1.96 1.37 -0.14 9.45 0.00 -1.26 -5.11 107.32 113.59 2dgu s GLY 333 Ca 0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 2dgu s GLY 333 CO -0.04 -1.08 0.04 -0.29 0.00 0.00 0.00 173.10 171.73 2dgu s MET 334 N -4.21 0.49 0.08 2.90 -2.45 -1.26 -5.09 119.30 109.76 2dgu s MET 334 Ca 0.40 -0.16 -0.13 0.00 -1.25 0.00 0.00 55.69 54.55 2dgu s MET 334 Cb -0.09 -1.64 0.02 0.00 1.25 0.00 0.00 34.83 34.37 2dgu s MET 334 CO 0.33 -0.53 0.30 0.00 1.05 0.00 0.00 175.02 176.18 2dgu s ALA 335 N 1.96 -0.64 -1.17 4.11 0.00 -1.26 -5.09 121.76 119.67 2dgu s ALA 335 Ca 0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 51.96 51.72 2dgu s ALA 335 Cb -0.15 0.47 0.23 0.00 0.00 0.00 0.00 23.12 23.67 2dgu s ALA 335 CO -0.07 -0.51 1.51 0.36 0.00 0.00 0.00 175.76 177.05 2dgu n LYS 336 N 0.17 3.80 -3.85 0.00 2.85 -1.26 -4.95 118.16 114.91 2dgu n LYS 336 Ca -0.17 -4.09 -0.12 0.00 -1.05 0.00 0.00 58.31 52.87 2dgu n LYS 336 Cb 0.61 -2.75 -0.14 0.00 -0.65 0.00 0.00 35.03 32.10 2dgu n LYS 336 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dgu s VAL 337 N -0.62 -0.01 -0.13 0.58 1.01 -1.26 -4.97 120.40 115.00 2dgu s VAL 337 Ca 0.36 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.46 2dgu s VAL 337 Cb 0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 36.38 36.13 2dgu s VAL 337 CO 0.02 0.01 0.31 2.29 0.00 0.00 0.00 175.10 177.73 2dgu n LYS 338 N 3.26 0.68 -2.48 2.72 2.85 -1.26 -4.72 118.16 119.20 2dgu n LYS 338 Ca -0.15 0.19 -0.43 0.00 -1.05 0.00 0.00 58.31 56.88 2dgu n LYS 338 Cb 0.58 -1.67 -0.02 0.00 -0.65 0.00 0.00 35.03 33.27 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 4.36 -0.26 0.58 1.01 -1.26 -4.02 120.40 118.25 2dgu s VAL 339 Ca -0.15 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 2dgu s VAL 339 Cb 0.07 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2dgu s VAL 339 CO 0.78 -0.09 0.23 -0.76 0.00 0.00 0.00 175.10 175.26 2dgu s LEU 340 N 2.99 4.06 -0.52 3.92 1.43 -0.59 -2.66 118.68 127.31 2dgu s LEU 340 Ca 0.53 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.52 2dgu s LEU 340 Cb -0.21 -2.20 0.04 0.00 0.03 0.00 0.00 46.19 43.85 2dgu s LEU 340 CO 0.16 -0.04 0.85 0.12 0.23 0.00 0.00 176.35 177.66 2dgu s PHE 341 N 1.59 2.88 -0.13 0.29 5.36 -0.87 -0.94 117.98 126.17 2dgu s PHE 341 Ca 0.09 -0.08 -0.05 0.00 -0.96 0.00 0.00 56.93 55.93 2dgu s PHE 341 Cb -0.15 -3.89 -0.04 0.00 -0.34 0.00 0.00 43.02 38.61 2dgu s PHE 341 CO 0.09 -1.22 0.04 0.08 -1.46 0.00 0.00 175.22 172.75 2dgu s VAL 342 N 3.55 4.58 0.22 3.12 1.01 -0.28 -1.83 120.40 130.78 2dgu s VAL 342 Ca 0.27 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2dgu s VAL 342 Cb -0.14 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2dgu s VAL 342 CO 0.18 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.89 2dgu s ARG 343 N -0.33 1.28 -0.32 2.72 1.70 -0.76 -0.12 118.95 123.12 2dgu s ARG 343 Ca 0.08 -1.66 -0.00 0.00 -0.47 0.00 0.00 55.73 53.67 2dgu s ARG 343 Cb -0.12 -0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.01 2dgu s ARG 343 CO 0.02 -0.23 0.27 -1.71 -1.08 0.00 0.00 175.30 172.57 2dgu n ASN 344 N -0.37 -2.01 -4.73 -2.89 5.15 -1.26 -2.15 115.26 107.00 2dgu n ASN 344 Ca -0.03 -0.17 -0.38 0.00 -0.60 0.00 0.00 54.58 53.41 2dgu n ASN 344 Cb 0.65 -1.75 -0.06 0.00 -0.53 0.00 0.00 39.78 38.09 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 -3.18 4.27 0.00 1.20 1.43 -1.11 -4.33 118.68 116.97 2dgu s LEU 345 Ca 0.00 0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 53.72 2dgu s LEU 345 Cb -0.00 -2.64 0.24 0.00 0.03 0.00 0.00 46.19 43.82 2dgu s LEU 345 CO 0.20 0.02 0.54 0.00 0.23 0.00 0.00 176.35 177.34 2dgu n ALA 346 N 3.62 -3.31 1.32 4.21 0.00 -1.26 -4.85 120.51 120.24 2dgu n ALA 346 Ca -0.08 -0.96 0.08 0.00 0.00 0.00 0.00 53.44 52.48 2dgu n ALA 346 Cb 0.52 -0.09 0.30 0.00 0.00 0.00 0.00 19.45 20.18 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 -2.77 1.30 -0.09 0.00 4.13 -1.26 -3.46 115.26 113.11 2dgu n ASN 347 Ca 0.09 -1.78 0.05 0.00 1.68 0.00 0.00 54.58 54.62 2dgu n ASN 347 Cb 0.38 -0.12 0.07 0.00 -1.54 0.00 0.00 39.78 38.57 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2dgu n THR 348 N 0.13 1.21 -3.37 3.41 -2.24 -1.26 -5.04 114.28 107.11 2dgu n THR 348 Ca 0.13 -1.38 -0.38 0.00 -2.27 0.00 0.00 64.05 60.15 2dgu n THR 348 Cb 0.25 0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.67 5.06 0.10 2.28 1.01 -1.23 -5.04 120.40 120.92 2dgu s VAL 349 Ca 0.15 0.95 0.01 0.00 0.00 0.00 0.00 61.98 63.09 2dgu s VAL 349 Cb 0.13 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2dgu s VAL 349 CO 0.01 0.45 -0.04 0.42 0.00 0.00 0.00 175.10 175.94 2dgu s THR 350 N -0.22 0.54 0.29 3.92 -4.23 -1.26 -4.98 115.64 109.70 2dgu s THR 350 Ca 0.26 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2dgu s THR 350 Cb -0.16 -1.73 0.30 0.00 1.34 0.00 0.00 72.50 72.24 2dgu s THR 350 CO 0.13 -0.82 1.68 -0.33 -0.54 0.00 0.00 174.62 174.74 2dgu h GLU 351 N 2.96 0.33 -0.97 3.99 5.08 -1.98 0.38 114.58 124.38 2dgu h GLU 351 Ca -0.35 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.06 2dgu h GLU 351 Cb 1.17 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 2dgu h GLU 351 CO 0.64 0.22 0.62 1.49 -1.00 0.00 0.00 179.01 180.98 2dgu h GLU 352 N 0.34 1.07 0.00 2.33 4.81 -1.96 -0.22 114.58 120.95 2dgu h GLU 352 Ca 0.57 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.62 2dgu h GLU 352 Cb 1.13 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2dgu h GLU 352 CO -0.57 0.71 -0.58 0.82 -0.73 0.00 0.00 179.01 178.66 2dgu h ILE 353 N 1.10 1.37 0.00 2.32 2.04 -0.69 -2.95 117.51 120.70 2dgu h ILE 353 Ca 0.43 -2.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.15 2dgu h ILE 353 Cb 0.23 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 2dgu h ILE 353 CO -0.19 0.57 -0.59 -0.07 0.00 0.00 0.00 178.15 177.87 2dgu h LEU 354 N 0.00 0.00 0.00 1.44 3.38 0.06 -3.05 115.31 117.14 2dgu h LEU 354 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dgu h LEU 354 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dgu h LEU 354 CO 0.08 0.59 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 2dgu n GLU 355 N -3.55 0.00 -0.32 1.13 1.02 -0.24 -1.61 120.64 117.07 2dgu n GLU 355 Ca -0.00 0.50 0.18 0.00 -0.02 0.00 0.00 57.16 57.82 2dgu n GLU 355 Cb 0.66 -1.19 0.37 0.00 -0.02 0.00 0.00 31.44 31.25 2dgu n GLU 355 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dgu h LYS 356 N 0.00 0.08 0.60 3.49 1.57 -1.67 1.91 116.57 122.55 2dgu h LYS 356 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2dgu h LYS 356 Cb 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2dgu h LYS 356 CO 0.00 0.05 -0.29 0.00 -0.57 0.00 0.00 179.45 178.65 2dgu h ALA 357 N 1.92 -0.80 -0.16 3.86 0.00 -1.63 -2.70 119.26 119.74 2dgu h ALA 357 Ca 0.65 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2dgu h ALA 357 Cb 1.45 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2dgu h ALA 357 CO -0.79 -0.87 0.00 1.19 0.00 0.00 0.00 179.25 178.78 2dgu n PHE 358 N -5.37 0.43 -0.09 0.00 3.01 0.05 -4.01 117.46 111.47 2dgu n PHE 358 Ca -0.12 -0.16 -0.10 0.00 1.01 0.00 0.00 57.45 58.07 2dgu n PHE 358 Cb 0.35 -0.13 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 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 0.12 1.94 -0.27 4.37 2.88 0.63 -4.22 113.62 119.06 2dgu n SER 359 Ca 0.07 0.33 0.27 0.00 -1.33 0.00 0.00 58.87 58.20 2dgu n SER 359 Cb 0.36 -0.74 0.49 0.00 -0.75 0.00 0.00 64.21 63.57 2dgu n SER 359 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dgu n GLN 360 N -4.44 -0.05 0.38 -1.46 10.64 -1.04 -0.08 117.38 121.33 2dgu n GLN 360 Ca -0.17 1.16 -0.15 0.00 -1.83 0.00 0.00 57.00 56.01 2dgu n GLN 360 Cb 0.55 -2.08 -0.07 0.00 -0.86 0.00 0.00 30.24 27.77 2dgu n GLN 360 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 2dgu h PHE 361 N 0.00 -0.92 -3.50 2.61 0.04 -1.79 -3.47 116.94 109.92 2dgu h PHE 361 Ca 0.71 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.40 2dgu h PHE 361 Cb 1.88 0.30 -0.12 0.00 2.20 0.00 0.00 35.95 40.21 2dgu h PHE 361 CO -0.02 -0.57 -0.12 0.20 -0.60 0.00 0.00 178.31 177.20 2dgu s GLY 362 N -1.98 -0.08 0.08 -1.45 0.00 0.88 -4.95 107.32 99.82 2dgu s GLY 362 Ca -0.14 -0.28 -0.36 0.00 0.00 0.00 0.00 44.72 43.94 2dgu s GLY 362 CO 0.43 -0.44 1.49 1.17 0.00 0.00 0.00 173.10 175.76 2dgu n LYS 363 N -0.23 1.59 -3.85 2.90 3.00 -1.26 -4.36 118.16 115.95 2dgu n LYS 363 Ca -0.13 0.57 -0.28 0.00 -0.00 0.00 0.00 58.31 58.47 2dgu n LYS 363 Cb 0.63 -2.28 -0.03 0.00 0.00 0.00 0.00 35.03 33.35 2dgu n LYS 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dgu s LEU 364 N 1.10 4.31 -0.26 3.14 1.43 -1.26 -1.62 118.68 125.53 2dgu s LEU 364 Ca 0.84 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 54.14 2dgu s LEU 364 Cb -0.84 -3.03 -0.12 0.00 0.03 0.00 0.00 46.19 42.23 2dgu s LEU 364 CO 0.45 0.06 -0.31 1.21 0.23 0.00 0.00 176.35 178.00 2dgu n GLU 365 N -0.27 0.56 -3.64 1.70 4.07 0.92 -4.57 120.64 119.41 2dgu n GLU 365 Ca -0.05 0.22 -0.04 0.00 -0.06 0.00 0.00 57.16 57.23 2dgu n GLU 365 Cb 0.53 -1.43 -0.01 0.00 -0.06 0.00 0.00 31.44 30.46 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 -2.48 0.78 -0.05 5.31 1.70 -0.83 -5.02 118.95 118.36 2dgu s ARG 366 Ca -0.35 -0.38 -0.01 0.00 -0.47 0.00 0.00 55.73 54.51 2dgu s ARG 366 Cb 0.13 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 2dgu s ARG 366 CO 0.48 -0.35 0.02 0.08 -1.08 0.00 0.00 175.30 174.44 2dgu s VAL 367 N -2.91 0.18 -0.35 4.99 1.01 -1.26 -0.02 120.40 122.04 2dgu s VAL 367 Ca 0.10 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 2dgu s VAL 367 Cb 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2dgu s VAL 367 CO -0.03 0.20 0.17 -0.75 0.00 0.00 0.00 175.10 174.69 2dgu s LYS 368 N 1.67 2.88 -0.01 2.72 2.47 0.05 -4.94 119.74 124.58 2dgu s LYS 368 Ca -0.01 -1.03 -0.18 0.00 -1.56 0.00 0.00 55.97 53.20 2dgu s LYS 368 Cb -0.13 -3.62 -0.05 0.00 -1.46 0.00 0.00 37.83 32.56 2dgu s LYS 368 CO -0.03 -0.63 0.50 0.21 0.16 0.00 0.00 175.35 175.56 2dgu s LYS 369 N 1.53 4.18 0.23 4.03 2.47 -1.26 -0.12 119.74 130.80 2dgu s LYS 369 Ca 0.02 0.57 0.01 0.00 -1.56 0.00 0.00 55.97 55.01 2dgu s LYS 369 Cb -0.19 -3.30 -0.00 0.00 -1.46 0.00 0.00 37.83 32.88 2dgu s LYS 369 CO 0.05 0.48 0.03 1.28 0.16 0.00 0.00 175.35 177.36 2dgu n LEU 370 N 2.44 0.00 0.00 5.43 4.32 0.29 -4.97 117.00 124.50 2dgu n LEU 370 Ca -0.10 -1.59 0.00 0.00 -0.02 0.00 0.00 56.01 54.30 2dgu n LEU 370 Cb 0.51 0.33 0.00 0.00 -1.62 0.00 0.00 43.42 42.65 2dgu n LEU 370 CO 0.41 -0.23 0.30 0.29 -1.22 0.00 0.00 177.39 176.93 2dgu n LYS 371 N -0.56 0.00 -0.01 3.23 4.76 -1.26 -4.13 118.16 120.19 2dgu n LYS 371 Ca -0.07 0.59 -0.01 0.00 -2.87 0.00 0.00 58.31 55.95 2dgu n LYS 371 Cb 0.32 -0.91 -0.01 0.00 -1.84 0.00 0.00 35.03 32.59 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2dgu n ASP 372 N -2.34 4.09 -4.53 4.39 5.75 -1.26 -5.05 116.55 117.59 2dgu n ASP 372 Ca 0.00 -0.01 -0.24 0.00 -0.01 0.00 0.00 54.79 54.54 2dgu n ASP 372 Cb 0.00 0.10 0.13 0.00 -1.03 0.00 0.00 41.12 40.31 2dgu n ASP 372 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dgu n TYR 373 N -2.43 -3.00 -3.50 2.11 4.11 -1.26 -2.76 117.16 110.43 2dgu n TYR 373 Ca -0.02 -1.74 -0.09 0.00 -0.00 0.00 0.00 57.90 56.05 2dgu n TYR 373 Cb 0.52 -0.75 -0.02 0.00 -0.00 0.00 0.00 39.34 39.09 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 -3.23 -1.76 -0.10 -3.48 0.00 0.83 -0.55 121.76 113.47 2dgu s ALA 374 Ca 0.67 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2dgu s ALA 374 Cb -0.04 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 2dgu s ALA 374 CO 0.45 -0.72 -0.09 -0.06 0.00 0.00 0.00 175.76 175.34 2dgu s PHE 375 N -3.27 2.88 -0.38 0.00 0.40 0.83 -1.12 117.98 117.33 2dgu s PHE 375 Ca 0.04 -0.23 -0.07 0.00 -0.60 0.00 0.00 56.93 56.07 2dgu s PHE 375 Cb -0.01 -1.78 0.06 0.00 0.51 0.00 0.00 43.02 41.80 2dgu s PHE 375 CO -0.09 0.10 0.17 0.42 0.70 0.00 0.00 175.22 176.52 2dgu s ILE 376 N -0.28 3.89 -0.24 0.64 -1.09 -0.11 -0.77 121.20 123.24 2dgu s ILE 376 Ca 0.03 -1.33 -0.22 0.00 -2.23 0.00 0.00 60.65 56.90 2dgu s ILE 376 Cb -0.13 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 2dgu s ILE 376 CO 0.03 -0.36 0.72 -1.00 -1.23 0.00 0.00 174.94 173.10 2dgu s HIS 377 N 1.38 3.30 0.22 3.97 3.76 0.97 -1.54 115.29 127.36 2dgu s HIS 377 Ca 0.01 0.96 0.04 0.00 -0.15 0.00 0.00 55.06 55.93 2dgu s HIS 377 Cb -0.21 -2.93 -0.03 0.00 1.11 0.00 0.00 32.58 30.52 2dgu s HIS 377 CO 0.02 -0.35 0.35 -0.06 -0.85 0.00 0.00 174.74 173.85 2dgu s PHE 378 N 2.60 3.46 0.10 1.40 0.40 -1.26 -0.06 117.98 124.63 2dgu s PHE 378 Ca 0.30 0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.69 2dgu s PHE 378 Cb -0.15 -1.61 -0.24 0.00 0.51 0.00 0.00 43.02 41.53 2dgu s PHE 378 CO 0.08 0.45 1.23 0.22 0.70 0.00 0.00 175.22 177.89 2dgu h ASP 379 N 1.42 0.18 -4.09 1.36 1.82 -1.55 -3.40 116.42 112.16 2dgu h ASP 379 Ca -0.51 -0.19 -0.46 0.00 -0.39 0.00 0.00 57.03 55.48 2dgu h ASP 379 Cb 1.22 -0.06 -0.19 0.00 0.68 0.00 0.00 39.33 40.98 2dgu h ASP 379 CO 0.63 1.14 -0.78 -1.61 -1.61 0.00 0.00 179.24 177.02 2dgu s GLU 380 N -2.70 1.04 0.41 0.28 2.02 -1.26 -5.03 118.70 113.46 2dgu s GLU 380 Ca -0.01 -1.19 0.08 0.00 0.02 0.00 0.00 54.97 53.87 2dgu s GLU 380 Cb 0.09 -1.04 0.89 0.00 0.10 0.00 0.00 34.13 34.17 2dgu s GLU 380 CO 0.85 0.22 2.04 -0.09 0.02 0.00 0.00 175.26 178.29 2dgu h ARG 381 N 3.74 0.52 0.23 1.61 9.65 -1.93 -2.88 114.38 125.32 2dgu h ARG 381 Ca -0.42 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.42 2dgu h ARG 381 Cb 1.19 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2dgu h ARG 381 CO 0.46 0.34 -0.11 0.22 2.80 0.00 0.00 179.97 183.69 2dgu h ASP 382 N 0.53 -0.27 -1.71 -3.80 3.58 -1.96 -3.03 116.42 109.77 2dgu h ASP 382 Ca 0.18 -0.26 0.51 0.00 0.42 0.00 0.00 57.03 57.88 2dgu h ASP 382 Cb 0.07 0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.11 2dgu h ASP 382 CO -0.04 0.21 1.22 0.61 -2.88 0.00 0.00 179.24 178.36 2dgu n GLY 383 N 0.27 -0.87 0.02 -0.78 0.00 -1.09 -1.10 105.19 101.64 2dgu n GLY 383 Ca -0.08 0.63 -0.00 0.00 0.00 0.00 0.00 46.02 46.57 2dgu n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgu h ALA 384 N 0.96 0.00 -1.14 4.61 0.00 -1.55 -3.02 119.26 119.11 2dgu h ALA 384 Ca 0.84 -0.04 0.40 0.00 0.00 0.00 0.00 54.91 56.10 2dgu h ALA 384 Cb 3.30 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 21.00 2dgu h ALA 384 CO -0.06 0.03 0.74 0.28 0.00 0.00 0.00 179.25 180.23 2dgu n VAL 385 N -3.15 -0.21 0.13 0.00 0.31 -0.26 0.76 118.33 115.91 2dgu n VAL 385 Ca -0.00 1.49 -0.06 0.00 -0.01 0.00 0.00 64.34 65.76 2dgu n VAL 385 Cb 0.01 -2.45 -0.03 0.00 -0.91 0.00 0.00 33.84 30.47 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 -0.38 0.00 5.55 1.63 -1.48 -2.63 116.57 119.26 2dgu h LYS 386 Ca 0.73 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.56 2dgu h LYS 386 Cb 2.35 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 34.07 2dgu h LYS 386 CO -0.38 -0.26 0.00 0.00 -3.45 0.00 0.00 179.45 175.36 2dgu h ALA 387 N -1.29 1.00 0.09 5.00 0.00 -0.42 -0.52 119.26 123.11 2dgu h ALA 387 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dgu h ALA 387 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dgu h ALA 387 CO 0.07 0.00 -0.04 1.98 0.00 0.00 0.00 179.25 181.25 2dgu h MET 388 N 0.00 -0.12 0.00 0.00 1.85 0.34 -2.01 114.93 114.99 2dgu h MET 388 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 2dgu h MET 388 Cb 0.01 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.07 2dgu h MET 388 CO 0.00 -0.08 0.00 0.39 -0.40 0.00 0.00 176.91 176.82 2dgu n GLU 389 N -4.53 0.69 -0.12 0.39 1.02 -0.99 0.67 120.64 117.77 2dgu n GLU 389 Ca -0.02 0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 2dgu n GLU 389 Cb 0.05 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.84 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 -1.04 0.66 -0.10 3.49 -0.58 -0.22 -4.64 120.64 118.21 2dgu n GLU 390 Ca 0.17 0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 56.90 2dgu n GLU 390 Cb 0.09 -1.52 -0.13 0.00 -0.57 0.00 0.00 31.44 29.32 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 -3.12 0.82 -1.05 3.49 2.81 -0.75 -4.89 117.12 114.42 2dgu n MET 391 Ca -0.42 0.05 -0.20 0.00 -1.81 0.00 0.00 57.70 55.32 2dgu n MET 391 Cb 1.03 -1.48 -0.14 0.00 -0.71 0.00 0.00 33.22 31.92 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 -2.89 -0.61 -0.04 7.83 2.85 0.21 0.99 115.26 123.59 2dgu n ASN 392 Ca -0.35 -0.21 0.00 0.00 -0.11 0.00 0.00 54.58 53.91 2dgu n ASN 392 Cb 1.04 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 41.60 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 4.09 1.04 3.91 8.20 0.00 0.12 -4.84 105.19 117.71 2dgu n GLY 393 Ca 0.47 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.50 3.44 -1.16 1.61 -0.14 0.28 -4.74 119.74 118.54 2dgu s LYS 394 Ca 0.00 -0.36 -0.17 0.00 -1.36 0.00 0.00 55.97 54.08 2dgu s LYS 394 Cb 0.00 -3.07 -0.05 0.00 -1.68 0.00 0.00 37.83 33.02 2dgu s LYS 394 CO 0.00 0.65 2.12 -3.47 -0.76 0.00 0.00 175.35 173.89 2dgu n ASP 395 N 0.71 3.46 -4.62 2.83 2.03 -1.26 -0.68 116.55 119.02 2dgu n ASP 395 Ca -0.09 -2.75 -0.43 0.00 0.52 0.00 0.00 54.79 52.04 2dgu n ASP 395 Cb 0.52 -1.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.49 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 1.65 3.77 -1.73 -2.67 2.96 0.10 -3.06 118.68 119.70 2dgu s LEU 396 Ca 0.52 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 2dgu s LEU 396 Cb 0.14 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.29 2dgu s LEU 396 CO 0.00 -1.23 0.00 -0.62 -1.32 0.00 0.00 176.35 173.18 2dgu n GLU 397 N 7.64 -1.46 -0.83 1.98 -0.58 -1.26 -1.56 120.64 124.57 2dgu n GLU 397 Ca 0.16 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.88 2dgu n GLU 397 Cb 0.47 -5.48 0.00 0.00 -0.57 0.00 0.00 31.44 25.86 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 -0.92 0.58 2.73 0.62 0.00 -1.17 -4.83 105.19 102.20 2dgu n GLY 398 Ca -0.22 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.69 -0.05 -0.71 1.61 0.41 -0.60 -5.05 118.70 112.62 2dgu s GLU 399 Ca 0.00 0.27 -0.26 0.00 -0.41 0.00 0.00 54.97 54.57 2dgu s GLU 399 Cb 0.00 -0.35 -0.03 0.00 -1.78 0.00 0.00 34.13 31.97 2dgu s GLU 399 CO 0.00 -0.24 1.86 -0.80 -0.49 0.00 0.00 175.26 175.59 2dgu s ASN 400 N 1.53 5.29 0.45 -0.19 -0.87 -1.24 0.02 114.94 119.93 2dgu s ASN 400 Ca -0.03 -0.02 -0.22 0.00 -1.57 0.00 0.00 52.86 51.02 2dgu s ASN 400 Cb -0.13 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.48 2dgu s ASN 400 CO -0.03 -2.45 1.05 0.27 -2.57 0.00 0.00 177.10 173.37 2dgu s ILE 401 N 9.17 3.71 -0.14 0.60 -4.36 0.14 -4.79 121.20 125.53 2dgu s ILE 401 Ca 0.66 1.16 -0.02 0.00 -0.26 0.00 0.00 60.65 62.19 2dgu s ILE 401 Cb -0.10 -3.53 -0.02 0.00 1.25 0.00 0.00 42.46 40.05 2dgu s ILE 401 CO 0.14 -0.14 -0.06 -0.70 0.24 0.00 0.00 174.94 174.42 2dgu s GLU 402 N -2.94 3.49 -0.14 0.37 2.12 -0.91 0.15 118.70 120.84 2dgu s GLU 402 Ca 0.64 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 55.41 2dgu s GLU 402 Cb -0.19 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 2dgu s GLU 402 CO 0.24 0.29 -0.16 0.42 -0.54 0.00 0.00 175.26 175.51 2dgu s ILE 403 N 0.20 2.71 -0.03 -3.70 1.01 -1.26 -1.83 121.20 118.31 2dgu s ILE 403 Ca -0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2dgu s ILE 403 Cb -0.14 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2dgu s ILE 403 CO 0.03 0.52 0.06 0.68 0.00 0.00 0.00 174.94 176.23 2dgu s VAL 404 N 0.59 -0.03 -0.37 2.92 -7.23 -0.76 -4.88 120.40 110.64 2dgu s VAL 404 Ca -0.09 0.12 -0.33 0.00 -1.81 0.00 0.00 61.98 59.87 2dgu s VAL 404 Cb -0.16 -0.10 -0.11 0.00 0.56 0.00 0.00 36.38 36.57 2dgu s VAL 404 CO 0.03 0.05 2.24 0.49 -0.31 0.00 0.00 175.10 177.60 2dgu n PHE 405 N 3.71 1.59 -0.60 2.82 3.72 -1.26 -2.04 117.46 125.40 2dgu n PHE 405 Ca -0.21 0.21 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 2dgu n PHE 405 Cb 0.54 -2.56 0.26 0.00 -0.94 0.00 0.00 39.48 36.78 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 7.95 -0.36 0.17 4.37 0.00 -1.09 -4.92 121.76 127.87 2dgu s ALA 406 Ca 1.09 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 2dgu s ALA 406 Cb -0.74 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.26 2dgu s ALA 406 CO 0.45 -4.09 0.63 0.15 0.00 0.00 0.00 175.76 172.90 2dgu s LYS 407 N -4.91 4.14 0.51 0.00 -0.14 -1.26 -4.87 119.74 113.21 2dgu s LYS 407 Ca 0.69 0.70 -0.21 0.00 -1.36 0.00 0.00 55.97 55.78 2dgu s LYS 407 Cb -0.17 -2.96 -0.06 0.00 -1.68 0.00 0.00 37.83 32.95 2dgu s LYS 407 CO 0.60 0.47 1.14 -1.25 -0.76 0.00 0.00 175.35 175.55 2dgu s PRO 408 N -1.82 3.52 0.57 -1.68 0.04 -1.26 -5.01 135.00 129.36 2dgu s PRO 408 Ca 0.38 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 2dgu s PRO 408 Cb -0.17 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2dgu s PRO 408 CO 0.20 -0.73 1.12 -1.25 0.04 0.00 0.00 177.00 176.39 2dgu s PRO 409 N -3.05 3.22 -0.73 0.56 0.04 -1.26 -4.88 135.00 128.90 2dgu s PRO 409 Ca 0.69 1.56 -0.26 0.00 0.04 0.00 0.00 61.00 63.03 2dgu s PRO 409 Cb -0.26 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 2dgu s PRO 409 CO 0.30 -0.95 2.33 0.34 0.04 0.00 0.00 177.00 179.06 2dgu s ASP 410 N -1.97 4.22 -0.19 6.66 2.15 -1.26 -4.72 116.67 121.55 2dgu s ASP 410 Ca 0.71 0.20 -0.17 0.00 0.43 0.00 0.00 52.55 53.72 2dgu s ASP 410 Cb -0.23 -2.54 -0.13 0.00 -0.30 0.00 0.00 42.92 39.72 2dgu s ASP 410 CO 0.31 -3.45 0.05 1.67 -0.17 0.00 0.00 175.17 173.57 2dgu n GLN 411 N 8.89 0.53 -1.11 4.34 7.27 -1.26 -4.96 117.38 131.07 2dgu n GLN 411 Ca 0.42 0.54 -0.35 0.00 0.07 0.00 0.00 57.00 57.68 2dgu n GLN 411 Cb 0.47 -1.71 0.01 0.00 2.41 0.00 0.00 30.24 31.42 2dgu n GLN 411 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2dgu n LYS 412 N -4.48 0.00 -3.71 3.69 4.81 -1.26 -4.98 118.16 112.23 2dgu n LYS 412 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.15 2dgu n LYS 412 Cb 0.56 -0.91 -0.01 0.00 0.02 0.00 0.00 35.03 34.69 2dgu n LYS 412 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2dgu s ARG 413 N -1.01 1.09 -0.29 1.64 1.70 -1.26 -5.18 118.95 115.63 2dgu s ARG 413 Ca 0.50 -0.57 -0.23 0.00 -0.47 0.00 0.00 55.73 54.95 2dgu s ARG 413 Cb -0.42 0.39 0.14 0.00 -0.57 0.00 0.00 34.95 34.49 2dgu s ARG 413 CO 0.62 -0.49 1.10 0.21 -1.08 0.00 0.00 175.30 175.65 2dgu s LYS 414 N -3.21 0.39 -0.25 3.89 2.47 -1.26 -5.17 119.74 116.61 2dgu s LYS 414 Ca 0.11 0.50 -0.13 0.00 -1.56 0.00 0.00 55.97 54.89 2dgu s LYS 414 Cb -0.01 0.17 0.08 0.00 -1.46 0.00 0.00 37.83 36.61 2dgu s LYS 414 CO 0.00 -0.05 0.59 -1.83 0.16 0.00 0.00 175.35 174.22 2dgu s GLU 415 N 0.41 0.59 -0.11 4.03 -1.05 -1.26 -5.16 118.70 116.14 2dgu s GLU 415 Ca 0.02 1.11 -0.08 0.00 -0.15 0.00 0.00 54.97 55.86 2dgu s GLU 415 Cb -0.05 0.14 0.04 0.00 -0.44 0.00 0.00 34.13 33.83 2dgu s GLU 415 CO -0.09 -0.16 0.28 -0.98 0.95 0.00 0.00 175.26 175.26 2dgu s ARG 416 N 1.68 0.29 -0.01 -4.83 1.04 -1.26 -5.16 118.95 110.70 2dgu s ARG 416 Ca -0.09 0.50 -0.29 0.00 -1.04 0.00 0.00 55.73 54.81 2dgu s ARG 416 Cb -0.07 0.02 0.10 0.00 -2.04 0.00 0.00 34.95 32.97 2dgu s ARG 416 CO -0.18 -0.11 0.86 0.21 -0.04 0.00 0.00 175.30 176.05 2dgu s LYS 417 N 0.77 0.85 -0.07 3.89 2.20 -1.26 -5.16 119.74 120.95 2dgu s LYS 417 Ca -0.05 -0.22 -0.03 0.00 -0.36 0.00 0.00 55.97 55.31 2dgu s LYS 417 Cb -0.06 0.39 0.04 0.00 -1.51 0.00 0.00 37.83 36.69 2dgu s LYS 417 CO -0.05 -0.35 0.12 0.00 -0.36 0.00 0.00 175.35 174.71 2dgu s ALA 418 N -2.78 -0.00 -0.08 3.13 0.00 -1.26 -5.14 121.76 115.63 2dgu s ALA 418 Ca 0.03 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 2dgu s ALA 418 Cb -0.01 -0.76 0.09 0.00 0.00 0.00 0.00 23.12 22.44 2dgu s ALA 418 CO -0.07 -0.57 0.80 1.14 0.00 0.00 0.00 175.76 177.06 2dgu s GLN 419 N 2.24 0.90 -0.30 0.00 1.03 -1.26 -5.16 119.66 117.11 2dgu s GLN 419 Ca 0.04 0.16 -0.13 0.00 0.04 0.00 0.00 55.36 55.47 2dgu s GLN 419 Cb -0.12 0.42 0.16 0.00 0.03 0.00 0.00 33.01 33.50 2dgu s GLN 419 CO -0.05 -0.29 0.87 0.50 -2.54 0.00 0.00 175.29 173.78 2dgu s ARG 420 N -1.37 0.38 0.07 9.60 6.06 -1.26 -5.17 118.95 127.26 2dgu s ARG 420 Ca -0.06 0.94 -0.18 0.00 -2.50 0.00 0.00 55.73 53.93 2dgu s ARG 420 Cb -0.00 0.57 0.04 0.00 0.06 0.00 0.00 34.95 35.61 2dgu s ARG 420 CO 0.05 -0.16 0.43 1.14 -2.50 0.00 0.00 175.30 174.26 2dgu s GLN 421 N 2.62 0.98 -0.30 5.12 -2.07 -1.26 -5.15 119.66 119.60 2dgu s GLN 421 Ca -0.03 -0.43 -0.15 0.00 -1.82 0.00 0.00 55.36 52.93 2dgu s GLN 421 Cb -0.08 0.44 0.18 0.00 -1.09 0.00 0.00 33.01 32.45 2dgu s GLN 421 CO -0.18 -0.36 1.11 0.00 -1.32 0.00 0.00 175.29 174.55 2dgu s ALA 422 N -2.84 -3.45 -0.01 2.60 0.00 -1.26 -5.17 121.76 111.64 2dgu s ALA 422 Ca -0.03 1.51 0.04 0.00 0.00 0.00 0.00 51.96 53.47 2dgu s ALA 422 Cb -0.00 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 2dgu s ALA 422 CO -0.05 -1.36 -0.12 0.00 0.00 0.00 0.00 175.76 174.24 2dgu s ALA 423 N 2.80 0.98 0.28 0.00 0.00 -1.26 -5.14 121.76 119.41 2dgu s ALA 423 Ca -0.03 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 2dgu s ALA 423 Cb -0.08 -0.24 0.06 0.00 0.00 0.00 0.00 23.12 22.86 2dgu s ALA 423 CO -0.11 0.24 0.90 -1.12 0.00 0.00 0.00 175.76 175.66 2dgu s SER 424 N -0.33 -0.04 0.00 0.00 0.01 -1.26 -5.19 113.70 106.90 2dgu s SER 424 Ca 0.04 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2dgu s SER 424 Cb -0.05 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2dgu s SER 424 CO -0.00 -1.31 0.00 0.61 0.41 0.00 0.00 173.24 172.94 2dgu n GLY 425 N -0.58 1.23 2.02 3.44 0.00 -1.26 -5.18 105.19 104.85 2dgu n GLY 425 Ca -0.06 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2dgu n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgu n PRO 426 N -0.00 -2.26 -3.74 1.61 -0.04 -1.26 -5.10 135.00 124.21 2dgu n PRO 426 Ca 0.00 -1.01 -0.10 0.00 -0.04 0.00 0.00 63.50 62.36 2dgu n PRO 426 Cb 0.00 -0.94 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2dgu n PRO 426 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dgu s SER 427 N -3.20 -0.26 0.03 3.54 0.01 -1.26 -5.10 113.70 107.46 2dgu s SER 427 Ca 0.41 -0.48 -0.04 0.00 1.31 0.00 0.00 55.95 57.15 2dgu s SER 427 Cb -0.04 0.58 -0.01 0.00 0.21 0.00 0.00 66.02 66.76 2dgu s SER 427 CO 0.31 -1.06 -0.07 -1.54 0.41 0.00 0.00 173.24 171.30 2dgu n SER 428 N -0.34 1.14 0.00 2.44 3.41 -1.26 -5.39 113.62 113.62 2dgu n SER 428 Ca -0.10 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2dgu n SER 428 Cb 0.62 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2dgu n SER 428 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49