#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 4.32 -0.07 1.61 0.01 -1.26 -5.15 113.70 113.16 2dgu s SER 328 Ca 0.00 -1.23 -0.04 0.00 1.31 0.00 0.00 55.95 56.00 2dgu s SER 328 Cb 0.00 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 66.05 2dgu s SER 328 CO 0.00 -0.64 0.17 -0.55 0.41 0.00 0.00 173.24 172.62 2dgu s SER 329 N -3.92 -0.15 0.00 2.44 0.15 -1.26 -5.16 113.70 105.80 2dgu s SER 329 Ca 0.34 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2dgu s SER 329 Cb 0.04 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2dgu s SER 329 CO 0.19 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2dgu n GLY 330 N 4.08 1.63 3.74 9.45 0.00 -1.26 -5.10 105.19 117.73 2dgu n GLY 330 Ca -0.25 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 2dgu n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgu s SER 331 N -1.00 2.78 -0.28 1.61 0.01 -1.26 -5.04 113.70 110.52 2dgu s SER 331 Ca 0.00 0.91 -0.00 0.00 1.31 0.00 0.00 55.95 58.17 2dgu s SER 331 Cb 0.00 -1.41 0.05 0.00 0.21 0.00 0.00 66.02 64.87 2dgu s SER 331 CO 0.00 -3.00 -0.04 -0.55 0.41 0.00 0.00 173.24 170.06 2dgu s SER 332 N -3.92 4.70 -0.36 2.44 0.15 -1.26 -5.01 113.70 110.44 2dgu s SER 332 Ca 0.66 -1.29 -0.05 0.00 0.70 0.00 0.00 55.95 55.98 2dgu s SER 332 Cb -0.14 -1.65 0.07 0.00 -1.71 0.00 0.00 66.02 62.58 2dgu s SER 332 CO 0.55 -0.23 0.13 -0.83 1.20 0.00 0.00 173.24 174.07 2dgu s GLY 333 N 1.21 1.88 -0.57 9.45 0.00 -1.26 -4.96 107.32 113.07 2dgu s GLY 333 Ca -0.06 -2.03 0.01 0.00 0.00 0.00 0.00 44.72 42.63 2dgu s GLY 333 CO -0.03 0.86 1.76 1.03 0.00 0.00 0.00 173.10 176.72 2dgu n MET 334 N 4.73 2.99 -4.63 2.90 0.00 -1.26 -4.98 117.12 116.87 2dgu n MET 334 Ca -0.10 -3.61 -0.28 0.00 0.00 0.00 0.00 57.70 53.71 2dgu n MET 334 Cb 0.43 -2.28 -0.09 0.00 0.00 0.00 0.00 33.22 31.28 2dgu n MET 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dgu s ALA 335 N -3.77 3.36 -0.60 3.04 0.00 -1.26 -5.11 121.76 117.42 2dgu s ALA 335 Ca 0.59 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 2dgu s ALA 335 Cb 0.47 0.32 0.15 0.00 0.00 0.00 0.00 23.12 24.07 2dgu s ALA 335 CO -0.04 -0.16 0.45 0.15 0.00 0.00 0.00 175.76 176.16 2dgu s LYS 336 N -3.80 2.68 -0.07 0.00 -0.14 -1.26 -5.04 119.74 112.11 2dgu s LYS 336 Ca 0.21 -2.22 -0.03 0.00 -1.36 0.00 0.00 55.97 52.57 2dgu s LYS 336 Cb 0.05 -3.91 0.04 0.00 -1.68 0.00 0.00 37.83 32.32 2dgu s LYS 336 CO 0.11 -1.19 0.16 0.08 -0.76 0.00 0.00 175.35 173.74 2dgu s VAL 337 N 0.52 -0.04 -0.10 3.17 1.01 -1.26 -5.03 120.40 118.67 2dgu s VAL 337 Ca 0.13 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.37 2dgu s VAL 337 Cb -0.20 -0.26 -0.24 0.00 0.00 0.00 0.00 36.38 35.68 2dgu s VAL 337 CO -0.04 0.06 0.43 2.29 0.00 0.00 0.00 175.10 177.85 2dgu n LYS 338 N 4.09 0.67 -2.47 2.72 2.85 -1.26 -4.74 118.16 120.01 2dgu n LYS 338 Ca -0.25 0.22 -0.42 0.00 -1.05 0.00 0.00 58.31 56.80 2dgu n LYS 338 Cb 0.53 -1.70 -0.03 0.00 -0.65 0.00 0.00 35.03 33.17 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 -2.56 4.29 -0.29 0.58 1.01 -1.26 -3.62 120.40 118.54 2dgu s VAL 339 Ca -0.11 1.60 -0.09 0.00 0.00 0.00 0.00 61.98 63.39 2dgu s VAL 339 Cb 0.07 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2dgu s VAL 339 CO 0.80 -0.01 0.13 -0.76 0.00 0.00 0.00 175.10 175.26 2dgu s LEU 340 N 2.29 3.93 -0.49 3.92 1.43 0.05 -3.04 118.68 126.78 2dgu s LEU 340 Ca 0.55 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.93 2dgu s LEU 340 Cb -0.24 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.03 2dgu s LEU 340 CO 0.21 -0.15 1.03 0.12 0.23 0.00 0.00 176.35 177.79 2dgu s PHE 341 N 1.61 2.84 -0.14 0.29 2.19 -0.85 -0.90 117.98 123.02 2dgu s PHE 341 Ca 0.05 0.48 -0.03 0.00 0.33 0.00 0.00 56.93 57.75 2dgu s PHE 341 Cb -0.17 -4.21 -0.03 0.00 -1.31 0.00 0.00 43.02 37.30 2dgu s PHE 341 CO 0.05 -1.23 -0.02 0.08 1.83 0.00 0.00 175.22 175.93 2dgu s VAL 342 N 4.15 4.03 0.39 3.12 1.01 -0.27 -1.60 120.40 131.24 2dgu s VAL 342 Ca 0.41 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.11 2dgu s VAL 342 Cb -0.09 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2dgu s VAL 342 CO 0.28 0.52 0.13 0.00 0.00 0.00 0.00 175.10 176.03 2dgu s ARG 343 N 0.08 1.88 -0.72 2.72 1.70 -0.83 0.05 118.95 123.83 2dgu s ARG 343 Ca 0.00 -2.13 -0.03 0.00 -0.47 0.00 0.00 55.73 53.10 2dgu s ARG 343 Cb -0.13 -0.55 0.00 0.00 -0.57 0.00 0.00 34.95 33.70 2dgu s ARG 343 CO 0.02 -0.46 0.62 -1.71 -1.08 0.00 0.00 175.30 172.69 2dgu n ASN 344 N -1.24 -3.52 -4.78 -2.89 5.15 -1.26 -2.68 115.26 104.03 2dgu n ASN 344 Ca -0.05 -0.32 -0.39 0.00 -0.60 0.00 0.00 54.58 53.23 2dgu n ASN 344 Cb 0.65 -3.03 -0.06 0.00 -0.53 0.00 0.00 39.78 36.81 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 -4.46 4.53 0.00 1.20 1.43 -1.23 -4.42 118.68 115.73 2dgu s LEU 345 Ca 0.20 1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 54.80 2dgu s LEU 345 Cb -0.09 -3.46 0.26 0.00 0.03 0.00 0.00 46.19 42.92 2dgu s LEU 345 CO 0.40 0.14 0.90 0.00 0.23 0.00 0.00 176.35 178.03 2dgu n ALA 346 N 1.31 -2.92 1.38 4.21 0.00 -1.26 -4.93 120.51 118.30 2dgu n ALA 346 Ca -0.04 -1.35 0.12 0.00 0.00 0.00 0.00 53.44 52.16 2dgu n ALA 346 Cb 0.49 -0.10 0.45 0.00 0.00 0.00 0.00 19.45 20.29 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 -4.59 1.46 -0.03 0.00 4.13 -1.26 -3.58 115.26 111.40 2dgu n ASN 347 Ca 0.13 -1.61 0.04 0.00 1.68 0.00 0.00 54.58 54.82 2dgu n ASN 347 Cb 0.49 -0.07 0.05 0.00 -1.54 0.00 0.00 39.78 38.72 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 0.17 1.34 -3.51 3.41 -2.24 -1.26 -5.04 114.28 107.15 2dgu n THR 348 Ca 0.17 -1.49 -0.31 0.00 -2.27 0.00 0.00 64.05 60.15 2dgu n THR 348 Cb 0.31 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.72 5.03 0.24 2.28 1.01 -1.23 -5.05 120.40 120.95 2dgu s VAL 349 Ca 0.12 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 2dgu s VAL 349 Cb 0.11 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2dgu s VAL 349 CO 0.01 -0.05 0.40 0.42 0.00 0.00 0.00 175.10 175.88 2dgu s THR 350 N -1.78 0.00 0.23 3.92 -4.23 -1.26 -4.98 115.64 107.54 2dgu s THR 350 Ca 0.45 -1.54 -0.06 0.00 -1.18 0.00 0.00 61.69 59.35 2dgu s THR 350 Cb -0.11 -2.27 0.20 0.00 1.34 0.00 0.00 72.50 71.65 2dgu s THR 350 CO 0.23 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.72 2dgu h GLU 351 N 2.34 0.41 -0.11 3.99 5.08 -1.99 -1.59 114.58 122.71 2dgu h GLU 351 Ca -0.28 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2dgu h GLU 351 Cb 1.25 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2dgu h GLU 351 CO 0.39 0.27 -0.16 1.49 -1.00 0.00 0.00 179.01 180.00 2dgu h GLU 352 N 0.43 -0.20 -0.45 2.33 4.57 -1.96 -0.10 114.58 119.19 2dgu h GLU 352 Ca 0.38 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.63 2dgu h GLU 352 Cb 0.55 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2dgu h GLU 352 CO -0.38 -0.14 0.30 0.82 -1.18 0.00 0.00 179.01 178.43 2dgu h ILE 353 N -0.21 0.98 0.00 2.32 2.04 -1.74 0.18 117.51 121.07 2dgu h ILE 353 Ca 0.09 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 2dgu h ILE 353 Cb 0.34 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2dgu h ILE 353 CO -0.24 0.07 -0.46 -0.07 0.00 0.00 0.00 178.15 177.45 2dgu h LEU 354 N 0.38 0.00 0.04 1.44 3.38 -0.31 -2.45 115.31 117.79 2dgu h LEU 354 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dgu h LEU 354 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dgu h LEU 354 CO -0.05 0.46 -0.02 -0.33 0.09 0.00 0.00 178.44 178.60 2dgu h GLU 355 N 0.00 -0.05 -0.93 1.13 5.08 0.75 -2.41 114.58 118.15 2dgu h GLU 355 Ca -0.00 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2dgu h GLU 355 Cb 1.05 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.20 2dgu h GLU 355 CO 0.06 -0.03 0.52 0.87 -1.00 0.00 0.00 179.01 179.43 2dgu h LYS 356 N -0.68 0.65 -0.02 2.33 1.79 -1.35 1.02 116.57 120.31 2dgu h LYS 356 Ca -0.01 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2dgu h LYS 356 Cb 0.04 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.54 2dgu h LYS 356 CO 0.01 0.43 0.00 0.00 -1.08 0.00 0.00 179.45 178.81 2dgu h ALA 357 N 1.61 0.02 -0.29 3.86 0.00 -1.58 -2.80 119.26 120.09 2dgu h ALA 357 Ca 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2dgu h ALA 357 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dgu h ALA 357 CO -0.39 -0.33 0.00 1.19 0.00 0.00 0.00 179.25 179.73 2dgu n PHE 358 N -4.93 0.80 -0.10 0.00 3.01 -0.61 -4.13 117.46 111.49 2dgu n PHE 358 Ca -0.08 -0.30 -0.15 0.00 1.01 0.00 0.00 57.45 57.94 2dgu n PHE 358 Cb 0.17 -0.20 -0.05 0.00 -0.01 0.00 0.00 39.48 39.39 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 0.35 1.95 -0.30 4.37 2.88 0.34 -4.24 113.62 118.97 2dgu n SER 359 Ca 0.12 0.33 0.29 0.00 -1.33 0.00 0.00 58.87 58.29 2dgu n SER 359 Cb 0.56 -0.76 0.53 0.00 -0.75 0.00 0.00 64.21 63.79 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 -4.40 -0.05 0.30 -1.46 10.64 -1.14 -0.38 117.38 120.88 2dgu n GLN 360 Ca -0.26 1.21 -0.12 0.00 -1.83 0.00 0.00 57.00 56.00 2dgu n GLN 360 Cb 0.62 -2.19 -0.06 0.00 -0.86 0.00 0.00 30.24 27.75 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 -0.72 -3.67 2.61 0.04 -1.79 -3.48 116.94 109.94 2dgu h PHE 361 Ca 0.76 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 61.44 2dgu h PHE 361 Cb 2.07 0.24 -0.11 0.00 2.20 0.00 0.00 35.95 40.35 2dgu h PHE 361 CO -0.01 -0.45 -0.17 0.20 -0.60 0.00 0.00 178.31 177.28 2dgu s GLY 362 N -1.85 0.35 0.04 -1.45 0.00 0.48 -4.98 107.32 99.92 2dgu s GLY 362 Ca -0.11 -0.71 -0.34 0.00 0.00 0.00 0.00 44.72 43.56 2dgu s GLY 362 CO 0.34 -0.63 1.71 1.17 0.00 0.00 0.00 173.10 175.69 2dgu n LYS 363 N -0.30 2.11 -3.49 2.90 3.00 -1.26 -4.37 118.16 116.76 2dgu n LYS 363 Ca -0.06 0.77 -0.28 0.00 -0.00 0.00 0.00 58.31 58.73 2dgu n LYS 363 Cb 0.63 -2.57 -0.03 0.00 0.00 0.00 0.00 35.03 33.06 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 2.32 4.13 -0.22 3.14 1.43 -1.26 -1.95 118.68 126.28 2dgu s LEU 364 Ca 0.85 0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 54.50 2dgu s LEU 364 Cb -0.70 -3.38 -0.12 0.00 0.03 0.00 0.00 46.19 42.02 2dgu s LEU 364 CO 0.45 -0.12 -0.24 1.21 0.23 0.00 0.00 176.35 177.87 2dgu n GLU 365 N -0.77 0.51 -3.60 1.70 4.07 0.28 -4.51 120.64 118.32 2dgu n GLU 365 Ca -0.03 0.17 -0.02 0.00 -0.06 0.00 0.00 57.16 57.21 2dgu n GLU 365 Cb 0.54 -1.37 -0.01 0.00 -0.06 0.00 0.00 31.44 30.53 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 -2.42 0.37 -0.06 5.31 1.70 -1.13 -5.00 118.95 117.72 2dgu s ARG 366 Ca -0.30 -0.17 -0.00 0.00 -0.47 0.00 0.00 55.73 54.79 2dgu s ARG 366 Cb 0.10 0.15 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2dgu s ARG 366 CO 0.45 -0.17 -0.02 0.08 -1.08 0.00 0.00 175.30 174.56 2dgu s VAL 367 N -2.46 0.43 -0.31 4.99 1.01 -1.26 -0.47 120.40 122.33 2dgu s VAL 367 Ca 0.11 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.12 2dgu s VAL 367 Cb 0.01 -0.54 0.07 0.00 0.00 0.00 0.00 36.38 35.92 2dgu s VAL 367 CO -0.04 0.24 -0.01 -0.75 0.00 0.00 0.00 175.10 174.54 2dgu s LYS 368 N 1.53 2.14 0.36 2.72 2.36 -0.55 -4.96 119.74 123.34 2dgu s LYS 368 Ca -0.02 -1.47 -0.16 0.00 -2.55 0.00 0.00 55.97 51.77 2dgu s LYS 368 Cb -0.13 -3.13 -0.09 0.00 -1.05 0.00 0.00 37.83 33.42 2dgu s LYS 368 CO -0.03 -0.71 0.80 0.21 1.55 0.00 0.00 175.35 177.16 2dgu s LYS 369 N 1.12 4.04 0.20 4.03 2.20 -1.26 -0.15 119.74 129.92 2dgu s LYS 369 Ca -0.02 0.78 0.01 0.00 -0.36 0.00 0.00 55.97 56.39 2dgu s LYS 369 Cb -0.20 -2.35 -0.01 0.00 -1.51 0.00 0.00 37.83 33.76 2dgu s LYS 369 CO -0.04 0.08 0.05 1.28 -0.36 0.00 0.00 175.35 176.36 2dgu n LEU 370 N -0.54 0.00 -0.08 5.43 4.32 0.19 -4.93 117.00 121.40 2dgu n LEU 370 Ca 0.04 -1.43 -0.02 0.00 -0.02 0.00 0.00 56.01 54.59 2dgu n LEU 370 Cb 0.53 0.39 -0.02 0.00 -1.62 0.00 0.00 43.42 42.71 2dgu n LEU 370 CO 0.41 -0.22 0.31 1.17 -1.22 0.00 0.00 177.39 177.84 2dgu n LYS 371 N -0.46 -0.08 0.00 3.23 4.81 -1.26 -4.04 118.16 120.37 2dgu n LYS 371 Ca -0.04 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2dgu n LYS 371 Cb 0.28 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dgu n ASP 372 N -3.25 3.92 -3.66 3.14 9.92 -1.26 -5.08 116.55 120.28 2dgu n ASP 372 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 2dgu n ASP 372 Cb 0.05 0.06 0.08 0.00 -0.64 0.00 0.00 41.12 40.67 2dgu n ASP 372 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dgu n TYR 373 N -2.38 -3.12 -3.72 1.24 4.11 -1.26 -3.49 117.16 108.55 2dgu n TYR 373 Ca 0.00 -1.14 -0.08 0.00 -0.00 0.00 0.00 57.90 56.67 2dgu n TYR 373 Cb 0.47 -0.49 -0.02 0.00 -0.00 0.00 0.00 39.34 39.31 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 -3.07 -1.39 -0.09 -3.48 0.00 0.11 0.57 121.76 114.41 2dgu s ALA 374 Ca 0.44 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.44 2dgu s ALA 374 Cb -0.02 0.83 -0.00 0.00 0.00 0.00 0.00 23.12 23.92 2dgu s ALA 374 CO 0.29 -0.95 -0.23 -0.06 0.00 0.00 0.00 175.76 174.80 2dgu s PHE 375 N -3.78 2.54 -0.35 0.00 0.40 0.78 -1.11 117.98 116.46 2dgu s PHE 375 Ca 0.08 -0.90 -0.08 0.00 -0.60 0.00 0.00 56.93 55.43 2dgu s PHE 375 Cb -0.04 -1.68 0.03 0.00 0.51 0.00 0.00 43.02 41.84 2dgu s PHE 375 CO 0.00 -0.33 0.14 0.42 0.70 0.00 0.00 175.22 176.15 2dgu s ILE 376 N 0.16 4.06 -0.16 0.64 -1.09 -0.08 -1.48 121.20 123.25 2dgu s ILE 376 Ca -0.13 -1.02 -0.21 0.00 -2.23 0.00 0.00 60.65 57.06 2dgu s ILE 376 Cb -0.16 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 2dgu s ILE 376 CO 0.07 -0.18 0.63 -1.00 -1.23 0.00 0.00 174.94 173.22 2dgu s HIS 377 N 1.46 3.43 -0.12 3.97 3.76 0.38 -0.77 115.29 127.40 2dgu s HIS 377 Ca -0.00 0.99 -0.02 0.00 -0.15 0.00 0.00 55.06 55.88 2dgu s HIS 377 Cb -0.19 -2.77 -0.03 0.00 1.11 0.00 0.00 32.58 30.70 2dgu s HIS 377 CO 0.04 -0.08 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.76 2dgu s PHE 378 N 1.52 3.04 0.40 1.40 0.40 -1.24 -0.55 117.98 122.95 2dgu s PHE 378 Ca 0.30 -0.10 0.21 0.00 -0.60 0.00 0.00 56.93 56.74 2dgu s PHE 378 Cb -0.16 -1.86 1.20 0.00 0.51 0.00 0.00 43.02 42.70 2dgu s PHE 378 CO 0.12 0.17 1.72 0.22 0.70 0.00 0.00 175.22 178.15 2dgu h ASP 379 N 6.01 0.39 -4.27 1.36 3.58 -1.62 -3.42 116.42 118.46 2dgu h ASP 379 Ca -0.40 0.11 -0.29 0.00 0.42 0.00 0.00 57.03 56.87 2dgu h ASP 379 Cb 1.19 0.05 -0.15 0.00 1.72 0.00 0.00 39.33 42.14 2dgu h ASP 379 CO 0.59 -0.01 -0.71 -1.61 -2.88 0.00 0.00 179.24 174.61 2dgu s GLU 380 N -5.45 0.93 0.31 0.28 0.41 -1.26 -5.01 118.70 108.91 2dgu s GLU 380 Ca -0.08 -1.34 0.00 0.00 -0.41 0.00 0.00 54.97 53.14 2dgu s GLU 380 Cb 0.27 -0.47 0.50 0.00 -1.78 0.00 0.00 34.13 32.66 2dgu s GLU 380 CO 0.80 0.05 1.90 -0.09 -0.49 0.00 0.00 175.26 177.43 2dgu h ARG 381 N 3.03 0.81 0.80 1.61 1.12 -1.88 -3.13 114.38 116.75 2dgu h ARG 381 Ca -0.36 -0.12 -0.04 0.00 -1.11 0.00 0.00 59.98 58.35 2dgu h ARG 381 Cb 1.18 -0.15 0.01 0.00 -0.01 0.00 0.00 29.97 31.00 2dgu h ARG 381 CO 0.61 0.66 -0.38 0.22 -3.11 0.00 0.00 179.97 177.97 2dgu h ASP 382 N 0.81 -0.91 -1.54 -3.80 3.58 -1.95 -2.85 116.42 109.76 2dgu h ASP 382 Ca 0.20 0.02 0.47 0.00 0.42 0.00 0.00 57.03 58.13 2dgu h ASP 382 Cb 0.14 0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.34 2dgu h ASP 382 CO -0.02 -0.56 1.08 0.61 -2.88 0.00 0.00 179.24 177.47 2dgu n GLY 383 N -1.05 -0.81 0.13 -0.78 0.00 -1.18 -0.29 105.19 101.20 2dgu n GLY 383 Ca -0.14 0.61 -0.04 0.00 0.00 0.00 0.00 46.02 46.45 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 0.99 -0.26 -1.28 4.61 0.00 -1.54 -3.04 119.26 118.74 2dgu h ALA 384 Ca 0.79 -0.05 0.41 0.00 0.00 0.00 0.00 54.91 56.06 2dgu h ALA 384 Cb 2.99 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 20.78 2dgu h ALA 384 CO -0.12 -0.24 0.87 0.28 0.00 0.00 0.00 179.25 180.03 2dgu n VAL 385 N -4.59 -0.13 0.04 0.00 0.31 0.60 0.65 118.33 115.22 2dgu n VAL 385 Ca -0.03 1.34 -0.02 0.00 -0.01 0.00 0.00 64.34 65.62 2dgu n VAL 385 Cb 0.09 -2.21 -0.01 0.00 -0.91 0.00 0.00 33.84 30.80 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 -0.15 0.00 5.55 1.63 -1.56 -2.65 116.57 119.38 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 2.55 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 34.21 2dgu h LYS 386 CO -0.24 -0.10 0.07 0.00 -3.45 0.00 0.00 179.45 175.74 2dgu n ALA 387 N -2.37 0.94 -0.04 5.00 0.00 0.46 -0.46 120.51 124.04 2dgu n ALA 387 Ca -0.02 0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.60 2dgu n ALA 387 Cb 0.06 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 2dgu n ALA 387 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2dgu h MET 388 N 0.00 0.00 0.00 0.00 1.85 0.16 -2.38 114.93 114.56 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 0.15 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.18 2dgu h MET 388 CO 0.00 0.00 0.00 0.39 -0.40 0.00 0.00 176.91 176.90 2dgu n GLU 389 N -4.12 0.65 -0.11 0.39 1.02 -1.00 0.73 120.64 118.21 2dgu n GLU 389 Ca -0.00 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 2dgu n GLU 389 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 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 -1.08 0.70 -0.09 3.49 -0.58 0.40 -4.65 120.64 118.82 2dgu n GLU 390 Ca 0.17 0.03 -0.11 0.00 -0.42 0.00 0.00 57.16 56.82 2dgu n GLU 390 Cb 0.12 -1.52 -0.09 0.00 -0.57 0.00 0.00 31.44 29.38 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 -2.86 0.71 -1.04 3.49 2.81 -0.89 -4.88 117.12 114.45 2dgu n MET 391 Ca -0.36 0.08 -0.21 0.00 -1.81 0.00 0.00 57.70 55.41 2dgu n MET 391 Cb 1.12 -1.36 -0.14 0.00 -0.71 0.00 0.00 33.22 32.13 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 -2.92 -0.54 0.00 7.83 2.85 0.22 0.19 115.26 122.89 2dgu n ASN 392 Ca -0.30 -0.18 0.00 0.00 -0.11 0.00 0.00 54.58 53.99 2dgu n ASN 392 Cb 0.86 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 41.41 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 4.10 1.76 3.86 8.20 0.00 0.15 -4.84 105.19 118.41 2dgu n GLY 393 Ca 0.47 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.56 3.90 -1.23 1.61 -0.14 0.49 -4.72 119.74 119.09 2dgu s LYS 394 Ca 0.00 0.39 -0.17 0.00 -1.36 0.00 0.00 55.97 54.83 2dgu s LYS 394 Cb 0.00 -2.84 -0.02 0.00 -1.68 0.00 0.00 37.83 33.30 2dgu s LYS 394 CO 0.00 0.43 2.05 -3.47 -0.76 0.00 0.00 175.35 173.59 2dgu n ASP 395 N 0.48 3.63 -4.61 2.83 2.03 -1.26 -1.19 116.55 118.46 2dgu n ASP 395 Ca -0.03 -2.80 -0.43 0.00 0.52 0.00 0.00 54.79 52.05 2dgu n ASP 395 Cb 0.52 -1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 39.36 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 2.94 3.69 -1.76 -2.67 2.96 0.15 -3.14 118.68 120.85 2dgu s LEU 396 Ca 0.53 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 2dgu s LEU 396 Cb 0.11 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.26 2dgu s LEU 396 CO 0.01 -1.29 0.00 -0.62 -1.32 0.00 0.00 176.35 173.13 2dgu n GLU 397 N 7.78 -1.37 -0.51 1.98 -0.58 -1.26 -1.38 120.64 125.30 2dgu n GLU 397 Ca 0.15 1.02 0.00 0.00 -0.42 0.00 0.00 57.16 57.91 2dgu n GLU 397 Cb 0.48 -5.42 0.00 0.00 -0.57 0.00 0.00 31.44 25.92 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 -0.87 0.72 2.91 0.62 0.00 -1.19 -4.93 105.19 102.46 2dgu n GLY 398 Ca -0.20 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.72 1.05 -0.75 1.61 8.01 -0.48 -5.03 118.70 122.39 2dgu s GLU 399 Ca 0.00 -0.16 -0.26 0.00 0.01 0.00 0.00 54.97 54.56 2dgu s GLU 399 Cb 0.00 -1.04 -0.01 0.00 -4.31 0.00 0.00 34.13 28.77 2dgu s GLU 399 CO 0.00 -0.10 1.69 -0.80 0.01 0.00 0.00 175.26 176.06 2dgu s ASN 400 N 1.05 5.60 0.47 -0.19 -0.87 -1.25 0.31 114.94 120.07 2dgu s ASN 400 Ca -0.09 -0.27 -0.21 0.00 -1.57 0.00 0.00 52.86 50.72 2dgu s ASN 400 Cb -0.14 -2.55 -0.08 0.00 -0.02 0.00 0.00 41.25 38.46 2dgu s ASN 400 CO -0.01 -2.22 1.05 0.27 -2.57 0.00 0.00 177.10 173.62 2dgu s ILE 401 N 8.00 3.73 -0.14 0.60 -4.36 -0.34 -4.82 121.20 123.87 2dgu s ILE 401 Ca 0.57 1.14 -0.01 0.00 -0.26 0.00 0.00 60.65 62.09 2dgu s ILE 401 Cb -0.09 -3.50 -0.02 0.00 1.25 0.00 0.00 42.46 40.10 2dgu s ILE 401 CO 0.11 -0.17 -0.10 -0.70 0.24 0.00 0.00 174.94 174.32 2dgu s GLU 402 N -3.04 3.47 -0.16 0.37 2.12 -1.09 0.34 118.70 120.71 2dgu s GLU 402 Ca 0.65 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 55.33 2dgu s GLU 402 Cb -0.18 -2.72 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 2dgu s GLU 402 CO 0.22 0.21 -0.11 0.42 -0.54 0.00 0.00 175.26 175.47 2dgu s ILE 403 N 0.38 3.07 -0.01 -3.70 1.01 -1.26 -1.96 121.20 118.72 2dgu s ILE 403 Ca -0.09 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2dgu s ILE 403 Cb -0.15 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2dgu s ILE 403 CO 0.05 0.50 -0.02 0.68 0.00 0.00 0.00 174.94 176.14 2dgu s VAL 404 N 0.73 0.22 -0.24 2.92 -7.23 -0.63 -4.88 120.40 111.29 2dgu s VAL 404 Ca -0.05 -0.05 -0.33 0.00 -1.81 0.00 0.00 61.98 59.74 2dgu s VAL 404 Cb -0.15 -0.24 -0.09 0.00 0.56 0.00 0.00 36.38 36.46 2dgu s VAL 404 CO 0.02 0.10 2.12 0.49 -0.31 0.00 0.00 175.10 177.52 2dgu n PHE 405 N 3.42 1.91 -1.21 2.82 3.72 -1.26 -2.01 117.46 124.84 2dgu n PHE 405 Ca -0.18 0.07 -0.29 0.00 -0.05 0.00 0.00 57.45 57.01 2dgu n PHE 405 Cb 0.56 -2.63 0.16 0.00 -0.94 0.00 0.00 39.48 36.63 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 6.82 1.22 0.09 4.37 0.00 -1.17 -4.92 121.76 128.18 2dgu s ALA 406 Ca 1.03 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2dgu s ALA 406 Cb -0.65 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 2dgu s ALA 406 CO 0.45 -2.62 0.29 0.15 0.00 0.00 0.00 175.76 174.03 2dgu s LYS 407 N -4.98 3.54 0.09 0.00 3.01 -1.26 -4.90 119.74 115.23 2dgu s LYS 407 Ca 0.64 -0.24 -0.31 0.00 -1.01 0.00 0.00 55.97 55.06 2dgu s LYS 407 Cb -0.18 -2.96 -0.07 0.00 -1.01 0.00 0.00 37.83 33.61 2dgu s LYS 407 CO 0.57 0.55 1.38 -1.25 0.51 0.00 0.00 175.35 177.11 2dgu s PRO 408 N -2.49 4.32 0.43 -1.68 0.04 -1.26 -4.92 135.00 129.43 2dgu s PRO 408 Ca 0.37 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.66 2dgu s PRO 408 Cb -0.13 -3.32 0.93 0.00 0.04 0.00 0.00 34.50 32.02 2dgu s PRO 408 CO 0.25 -0.45 1.85 -1.00 0.04 0.00 0.00 177.00 177.69 2dgu h PRO 409 N 7.03 0.00 -2.08 0.56 0.13 -2.05 -3.46 132.00 132.12 2dgu h PRO 409 Ca -0.41 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.84 2dgu h PRO 409 Cb 1.20 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 2dgu h PRO 409 CO 0.87 0.27 0.55 0.16 -0.23 0.00 0.00 178.00 179.62 2dgu s ASP 410 N -6.35 -0.33 -0.20 1.44 1.47 -1.26 -5.17 116.67 106.27 2dgu s ASP 410 Ca -0.01 0.05 -0.07 0.00 1.18 0.00 0.00 52.55 53.70 2dgu s ASP 410 Cb 0.12 0.34 0.09 0.00 -0.34 0.00 0.00 42.92 43.12 2dgu s ASP 410 CO 0.65 -0.53 0.42 -1.58 0.68 0.00 0.00 175.17 174.81 2dgu s GLN 411 N -2.79 0.33 -0.29 2.11 0.74 -1.26 -5.14 119.66 113.35 2dgu s GLN 411 Ca 0.05 1.02 -0.18 0.00 0.05 0.00 0.00 55.36 56.30 2dgu s GLN 411 Cb -0.01 0.31 0.17 0.00 1.10 0.00 0.00 33.01 34.57 2dgu s GLN 411 CO -0.07 -0.24 1.11 -1.59 -0.55 0.00 0.00 175.29 173.94 2dgu s LYS 412 N 2.52 0.26 0.05 1.67 -2.85 -1.26 -5.18 119.74 114.96 2dgu s LYS 412 Ca -0.02 0.42 0.06 0.00 -1.00 0.00 0.00 55.97 55.43 2dgu s LYS 412 Cb -0.12 0.07 -0.03 0.00 -2.06 0.00 0.00 37.83 35.69 2dgu s LYS 412 CO -0.13 -0.05 -0.16 0.50 0.10 0.00 0.00 175.35 175.62 2dgu s ARG 413 N 1.04 0.99 0.37 1.78 3.52 -1.26 -5.16 118.95 120.22 2dgu s ARG 413 Ca -0.06 -0.87 0.08 0.00 -0.13 0.00 0.00 55.73 54.76 2dgu s ARG 413 Cb -0.03 -1.03 -0.07 0.00 -1.56 0.00 0.00 34.95 32.25 2dgu s ARG 413 CO -0.13 0.25 -0.05 -1.59 -0.81 0.00 0.00 175.30 172.97 2dgu s LYS 414 N -1.35 1.86 -0.30 5.12 -2.85 -1.26 -5.15 119.74 115.81 2dgu s LYS 414 Ca 0.02 -2.00 -0.12 0.00 -1.00 0.00 0.00 55.97 52.87 2dgu s LYS 414 Cb -0.09 -1.65 0.15 0.00 -2.06 0.00 0.00 37.83 34.18 2dgu s LYS 414 CO 0.02 0.06 0.81 -2.00 0.10 0.00 0.00 175.35 174.34 2dgu s GLU 415 N -3.66 0.44 0.44 1.78 2.12 -1.26 -5.18 118.70 113.39 2dgu s GLU 415 Ca 0.33 1.11 0.03 0.00 0.36 0.00 0.00 54.97 56.80 2dgu s GLU 415 Cb 0.05 0.67 -0.03 0.00 0.26 0.00 0.00 34.13 35.08 2dgu s GLU 415 CO 0.17 -0.15 0.05 1.03 -0.54 0.00 0.00 175.26 175.82 2dgu s ARG 416 N 2.69 2.02 -0.30 4.30 0.52 -1.26 -5.15 118.95 121.77 2dgu s ARG 416 Ca -0.04 -2.24 -0.05 0.00 -0.52 0.00 0.00 55.73 52.88 2dgu s ARG 416 Cb -0.09 -1.16 0.19 0.00 0.52 0.00 0.00 34.95 34.40 2dgu s ARG 416 CO -0.18 -0.34 0.83 0.21 0.02 0.00 0.00 175.30 175.83 2dgu s LYS 417 N -3.80 0.36 -0.05 3.54 2.20 -1.26 -5.16 119.74 115.58 2dgu s LYS 417 Ca 0.19 0.52 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2dgu s LYS 417 Cb 0.04 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.65 2dgu s LYS 417 CO 0.10 -0.52 -0.06 0.00 -0.36 0.00 0.00 175.35 174.52 2dgu s ALA 418 N 2.90 0.80 -0.03 3.13 0.00 -1.26 -5.14 121.76 122.16 2dgu s ALA 418 Ca 0.13 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.02 2dgu s ALA 418 Cb -0.10 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2dgu s ALA 418 CO -0.19 -0.02 -0.23 1.14 0.00 0.00 0.00 175.76 176.46 2dgu s GLN 419 N 0.93 2.26 -0.09 0.00 -2.07 -1.26 -5.13 119.66 114.31 2dgu s GLN 419 Ca -0.11 -0.87 -0.21 0.00 -1.82 0.00 0.00 55.36 52.36 2dgu s GLN 419 Cb -0.14 -2.14 0.05 0.00 -1.09 0.00 0.00 33.01 29.68 2dgu s GLN 419 CO 0.00 0.55 0.49 0.50 -1.32 0.00 0.00 175.29 175.51 2dgu s ARG 420 N -0.58 0.76 0.16 9.60 3.52 -1.26 -5.18 118.95 125.97 2dgu s ARG 420 Ca 0.09 0.25 -0.05 0.00 -0.13 0.00 0.00 55.73 55.89 2dgu s ARG 420 Cb -0.11 0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 33.61 2dgu s ARG 420 CO -0.00 -0.19 0.18 1.14 -0.81 0.00 0.00 175.30 175.62 2dgu s GLN 421 N -0.73 1.09 0.19 5.12 -2.07 -1.26 -5.18 119.66 116.82 2dgu s GLN 421 Ca -0.08 -1.36 -0.24 0.00 -1.82 0.00 0.00 55.36 51.86 2dgu s GLN 421 Cb -0.03 0.31 0.05 0.00 -1.09 0.00 0.00 33.01 32.25 2dgu s GLN 421 CO 0.05 -0.36 0.87 0.00 -1.32 0.00 0.00 175.29 174.53 2dgu s ALA 422 N -4.03 -1.52 -0.09 2.60 0.00 -1.26 -5.18 121.76 112.28 2dgu s ALA 422 Ca 0.24 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 2dgu s ALA 422 Cb 0.05 0.71 0.03 0.00 0.00 0.00 0.00 23.12 23.91 2dgu s ALA 422 CO 0.03 -1.03 0.32 0.00 0.00 0.00 0.00 175.76 175.08 2dgu s ALA 423 N -3.49 -0.79 -0.01 0.00 0.00 -1.26 -5.17 121.76 111.04 2dgu s ALA 423 Ca 0.11 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 2dgu s ALA 423 Cb -0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.72 2dgu s ALA 423 CO 0.03 -0.18 0.09 0.45 0.00 0.00 0.00 175.76 176.15 2dgu s SER 424 N -0.24 0.03 -0.39 0.00 0.15 -1.26 -5.13 113.70 106.87 2dgu s SER 424 Ca -0.04 -0.13 0.06 0.00 0.70 0.00 0.00 55.95 56.54 2dgu s SER 424 Cb -0.03 0.19 0.17 0.00 -1.71 0.00 0.00 66.02 64.64 2dgu s SER 424 CO 0.01 -0.25 0.52 -0.83 1.20 0.00 0.00 173.24 173.89 2dgu s GLY 425 N -0.95 -0.73 0.91 9.45 0.00 -1.26 -5.16 107.32 109.59 2dgu s GLY 425 Ca -0.10 -0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.20 2dgu s GLY 425 CO 0.01 3.27 0.81 -1.55 0.00 0.00 0.00 173.10 175.64 2dgu n PRO 426 N 4.39 -2.60 -3.95 2.90 -0.04 -1.26 -5.10 135.00 129.34 2dgu n PRO 426 Ca 0.11 -1.30 -0.09 0.00 -0.04 0.00 0.00 63.50 62.17 2dgu n PRO 426 Cb 0.52 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 32.69 2dgu n PRO 426 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgu s SER 427 N -3.70 0.04 0.86 3.54 0.15 -1.26 -5.17 113.70 108.15 2dgu s SER 427 Ca 0.53 -0.84 -0.12 0.00 0.70 0.00 0.00 55.95 56.21 2dgu s SER 427 Cb -0.05 0.43 0.13 0.00 -1.71 0.00 0.00 66.02 64.82 2dgu s SER 427 CO 0.40 -0.89 1.21 -0.44 1.20 0.00 0.00 173.24 174.73 2dgu s SER 428 N -2.96 3.92 0.00 5.45 0.01 -1.26 -5.38 113.70 113.48 2dgu s SER 428 Ca 0.16 0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.86 2dgu s SER 428 Cb 0.03 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.51 2dgu s SER 428 CO -0.01 -2.23 0.00 0.61 0.41 0.00 0.00 173.24 172.02