#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 -0.49 -0.19 1.61 0.15 -1.26 -5.18 113.70 108.33 2dgu s SER 328 Ca 0.00 0.05 -0.28 0.00 0.70 0.00 0.00 55.95 56.42 2dgu s SER 328 Cb 0.00 0.51 0.11 0.00 -1.71 0.00 0.00 66.02 64.93 2dgu s SER 328 CO 0.00 -0.80 0.93 -0.55 1.20 0.00 0.00 173.24 174.02 2dgu s SER 329 N -2.52 -0.48 -0.30 5.45 0.15 -1.26 -5.08 113.70 109.67 2dgu s SER 329 Ca 0.02 0.71 0.20 0.00 0.70 0.00 0.00 55.95 57.58 2dgu s SER 329 Cb -0.01 0.65 0.48 0.00 -1.71 0.00 0.00 66.02 65.43 2dgu s SER 329 CO -0.10 -0.31 1.03 0.61 1.20 0.00 0.00 173.24 175.67 2dgu n GLY 330 N 1.44 1.63 3.15 9.45 0.00 -1.26 -5.07 105.19 114.54 2dgu n GLY 330 Ca -0.13 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 2dgu n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgu s SER 331 N -3.37 3.48 -0.88 1.61 0.15 -1.26 -5.07 113.70 108.36 2dgu s SER 331 Ca 0.27 -0.67 -0.22 0.00 0.70 0.00 0.00 55.95 56.03 2dgu s SER 331 Cb 0.40 -1.54 0.08 0.00 -1.71 0.00 0.00 66.02 63.25 2dgu s SER 331 CO 0.00 -0.02 1.20 -0.55 1.20 0.00 0.00 173.24 175.07 2dgu s SER 332 N 1.31 6.45 -0.06 5.45 0.15 -1.26 -4.96 113.70 120.78 2dgu s SER 332 Ca 0.04 -1.49 -0.03 0.00 0.70 0.00 0.00 55.95 55.17 2dgu s SER 332 Cb -0.14 -2.47 0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2dgu s SER 332 CO -0.10 -1.35 0.14 -0.83 1.20 0.00 0.00 173.24 172.29 2dgu s GLY 333 N 4.05 -0.04 0.08 9.45 0.00 -1.26 -5.02 107.32 114.58 2dgu s GLY 333 Ca 0.35 0.59 0.21 0.00 0.00 0.00 0.00 44.72 45.86 2dgu s GLY 333 CO -0.03 0.82 0.78 1.15 0.00 0.00 0.00 173.10 175.82 2dgu n MET 334 N 3.92 0.63 -4.38 2.90 -0.00 -1.26 -4.98 117.12 113.95 2dgu n MET 334 Ca -0.23 0.04 -0.20 0.00 -0.00 0.00 0.00 57.70 57.31 2dgu n MET 334 Cb 0.53 -1.72 -0.09 0.00 -0.00 0.00 0.00 33.22 31.94 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 -3.27 2.16 -0.58 3.17 0.00 -1.26 -5.10 121.76 116.88 2dgu s ALA 335 Ca -0.04 -1.71 0.06 0.00 0.00 0.00 0.00 51.96 50.28 2dgu s ALA 335 Cb 0.10 1.01 0.25 0.00 0.00 0.00 0.00 23.12 24.49 2dgu s ALA 335 CO 0.83 -0.45 0.70 1.63 0.00 0.00 0.00 175.76 178.47 2dgu n LYS 336 N -0.65 2.11 -1.68 0.00 5.02 -1.26 -5.09 118.16 116.61 2dgu n LYS 336 Ca -0.01 -4.33 -0.43 0.00 -2.02 0.00 0.00 58.31 51.52 2dgu n LYS 336 Cb 0.65 -2.01 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 2dgu n LYS 336 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dgu n VAL 337 N 0.97 1.93 -0.04 -0.18 0.31 -1.26 -4.92 118.33 115.13 2dgu n VAL 337 Ca 0.28 -0.48 -0.11 0.00 -0.01 0.00 0.00 64.34 64.01 2dgu n VAL 337 Cb 0.44 -1.46 -0.14 0.00 -0.91 0.00 0.00 33.84 31.76 2dgu n VAL 337 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2dgu n LYS 338 N 0.68 0.67 -2.68 5.55 2.85 -1.26 -4.76 118.16 119.21 2dgu n LYS 338 Ca 0.06 0.21 -0.43 0.00 -1.05 0.00 0.00 58.31 57.10 2dgu n LYS 338 Cb 0.35 -1.70 -0.02 0.00 -0.65 0.00 0.00 35.03 33.01 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 4.73 -0.11 0.58 1.01 -1.26 -4.08 120.40 118.70 2dgu s VAL 339 Ca -0.10 2.03 -0.12 0.00 0.00 0.00 0.00 61.98 63.78 2dgu s VAL 339 Cb 0.07 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2dgu s VAL 339 CO 0.80 -0.10 0.28 -0.76 0.00 0.00 0.00 175.10 175.32 2dgu s LEU 340 N 2.68 4.33 -0.44 3.92 1.43 -0.33 -2.63 118.68 127.64 2dgu s LEU 340 Ca 0.46 0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 53.99 2dgu s LEU 340 Cb -0.16 -2.34 0.04 0.00 0.03 0.00 0.00 46.19 43.76 2dgu s LEU 340 CO 0.11 0.23 0.38 0.12 0.23 0.00 0.00 176.35 177.41 2dgu s PHE 341 N -0.24 3.22 -0.17 0.29 2.19 -0.67 -0.03 117.98 122.56 2dgu s PHE 341 Ca 0.17 -0.68 -0.07 0.00 0.33 0.00 0.00 56.93 56.68 2dgu s PHE 341 Cb -0.14 -2.91 -0.04 0.00 -1.31 0.00 0.00 43.02 38.62 2dgu s PHE 341 CO 0.06 -0.71 0.06 0.08 1.83 0.00 0.00 175.22 176.54 2dgu s VAL 342 N 1.79 4.80 0.33 3.12 1.01 -0.02 -1.88 120.40 129.55 2dgu s VAL 342 Ca 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2dgu s VAL 342 Cb -0.21 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2dgu s VAL 342 CO 0.09 0.49 0.10 0.00 0.00 0.00 0.00 175.10 175.78 2dgu s ARG 343 N 0.12 1.65 -0.62 2.72 1.70 -0.78 0.11 118.95 123.86 2dgu s ARG 343 Ca 0.05 -1.94 -0.01 0.00 -0.47 0.00 0.00 55.73 53.36 2dgu s ARG 343 Cb -0.12 -0.58 0.00 0.00 -0.57 0.00 0.00 34.95 33.68 2dgu s ARG 343 CO 0.01 -0.31 0.15 -1.71 -1.08 0.00 0.00 175.30 172.35 2dgu n ASN 344 N -0.81 -3.11 -4.69 -2.89 5.15 -1.26 -2.35 115.26 105.30 2dgu n ASN 344 Ca -0.02 -0.07 -0.42 0.00 -0.60 0.00 0.00 54.58 53.46 2dgu n ASN 344 Cb 0.66 -2.17 -0.03 0.00 -0.53 0.00 0.00 39.78 37.71 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 -2.62 4.27 1.15 1.20 1.43 -1.13 -4.52 118.68 118.46 2dgu s LEU 345 Ca 0.07 1.75 -0.17 0.00 -1.03 0.00 0.00 54.13 54.75 2dgu s LEU 345 Cb -0.03 -3.56 0.22 0.00 0.03 0.00 0.00 46.19 42.84 2dgu s LEU 345 CO 0.09 -0.54 0.43 0.00 0.23 0.00 0.00 176.35 176.55 2dgu n ALA 346 N 5.10 -2.48 1.68 4.21 0.00 -1.26 -4.83 120.51 122.92 2dgu n ALA 346 Ca 0.10 -1.30 0.02 0.00 0.00 0.00 0.00 53.44 52.26 2dgu n ALA 346 Cb 0.47 -1.21 0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.57 0.55 0.00 0.00 3.02 -1.26 -3.06 115.26 111.94 2dgu n ASN 347 Ca 0.06 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2dgu n ASN 347 Cb 0.47 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.20 0.69 -3.45 3.41 -2.24 -1.26 -5.05 114.28 106.18 2dgu n THR 348 Ca 0.04 -0.70 -0.38 0.00 -2.27 0.00 0.00 64.05 60.73 2dgu n THR 348 Cb 0.09 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 68.92 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 -0.69 4.99 0.24 2.28 1.01 -1.17 -5.03 120.40 122.03 2dgu s VAL 349 Ca 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 2dgu s VAL 349 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2dgu s VAL 349 CO 0.00 0.56 0.27 0.42 0.00 0.00 0.00 175.10 176.34 2dgu s THR 350 N -0.95 0.00 0.17 3.92 -4.23 -1.26 -4.95 115.64 108.35 2dgu s THR 350 Ca 0.25 -1.81 -0.18 0.00 -1.18 0.00 0.00 61.69 58.77 2dgu s THR 350 Cb -0.17 -2.43 0.11 0.00 1.34 0.00 0.00 72.50 71.34 2dgu s THR 350 CO 0.14 0.00 1.65 -0.33 -0.54 0.00 0.00 174.62 175.54 2dgu h GLU 351 N 2.43 -0.07 -1.00 3.99 5.08 -1.97 0.64 114.58 123.68 2dgu h GLU 351 Ca -0.32 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.26 2dgu h GLU 351 Cb 1.25 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.41 2dgu h GLU 351 CO 0.45 -0.05 0.61 1.49 -1.00 0.00 0.00 179.01 180.52 2dgu h GLU 352 N -0.07 0.63 -0.07 2.33 4.57 -1.97 0.19 114.58 120.19 2dgu h GLU 352 Ca 0.20 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.15 2dgu h GLU 352 Cb 0.38 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2dgu h GLU 352 CO -0.46 0.42 -0.78 0.82 -1.18 0.00 0.00 179.01 177.83 2dgu h ILE 353 N 0.65 1.37 0.00 2.32 2.04 -1.37 -2.86 117.51 119.66 2dgu h ILE 353 Ca 0.59 -2.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 2dgu h ILE 353 Cb 1.08 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2dgu h ILE 353 CO -0.38 0.66 -0.29 -0.07 0.00 0.00 0.00 178.15 178.07 2dgu h LEU 354 N 0.30 0.00 0.00 1.44 3.38 0.12 -2.74 115.31 117.80 2dgu h LEU 354 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dgu h LEU 354 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2dgu h LEU 354 CO 0.14 0.29 0.00 -0.62 0.09 0.00 0.00 178.44 178.34 2dgu n GLU 355 N -3.65 0.00 -0.44 1.13 1.02 0.17 -1.58 120.64 117.28 2dgu n GLU 355 Ca -0.01 0.43 0.37 0.00 -0.02 0.00 0.00 57.16 57.92 2dgu n GLU 355 Cb 0.41 -1.01 0.65 0.00 -0.02 0.00 0.00 31.44 31.46 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 0.09 0.21 3.49 1.57 -1.62 1.65 116.57 121.96 2dgu h LYS 356 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2dgu h LYS 356 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2dgu h LYS 356 CO 0.00 0.06 -0.10 0.00 -0.57 0.00 0.00 179.45 178.84 2dgu h ALA 357 N 1.58 -0.28 -0.14 3.86 0.00 -1.60 -3.08 119.26 119.60 2dgu h ALA 357 Ca 0.81 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2dgu h ALA 357 Cb 2.56 0.11 0.00 0.00 0.00 0.00 0.00 17.79 20.45 2dgu h ALA 357 CO -0.40 -0.34 0.00 1.19 0.00 0.00 0.00 179.25 179.71 2dgu n PHE 358 N -4.97 0.30 -0.12 0.00 3.01 0.32 -3.86 117.46 112.14 2dgu n PHE 358 Ca -0.07 -0.12 -0.24 0.00 1.01 0.00 0.00 57.45 58.03 2dgu n PHE 358 Cb 0.25 -0.08 -0.08 0.00 -0.01 0.00 0.00 39.48 39.56 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 0.03 1.95 -0.42 4.37 2.88 0.54 -4.22 113.62 118.75 2dgu n SER 359 Ca 0.05 0.34 0.37 0.00 -1.33 0.00 0.00 58.87 58.31 2dgu n SER 359 Cb 0.26 -0.80 0.64 0.00 -0.75 0.00 0.00 64.21 63.56 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 -4.32 -0.04 0.26 -1.46 10.64 -1.17 -0.57 117.38 120.73 2dgu n GLN 360 Ca -0.42 1.27 -0.11 0.00 -1.83 0.00 0.00 57.00 55.91 2dgu n GLN 360 Cb 0.77 -2.42 -0.05 0.00 -0.86 0.00 0.00 30.24 27.68 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 -0.64 -3.62 2.61 0.04 -1.77 -3.48 116.94 110.08 2dgu h PHE 361 Ca 0.85 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 61.54 2dgu h PHE 361 Cb 2.61 0.21 -0.13 0.00 2.20 0.00 0.00 35.95 40.85 2dgu h PHE 361 CO -0.01 -0.40 -0.20 0.20 -0.60 0.00 0.00 178.31 177.30 2dgu s GLY 362 N -2.19 0.03 -0.07 -1.45 0.00 0.27 -5.00 107.32 98.92 2dgu s GLY 362 Ca -0.10 -0.44 -0.36 0.00 0.00 0.00 0.00 44.72 43.83 2dgu s GLY 362 CO 0.30 -0.57 1.75 1.17 0.00 0.00 0.00 173.10 175.75 2dgu n LYS 363 N -0.19 1.88 -2.64 2.90 3.00 -1.26 -4.37 118.16 117.48 2dgu n LYS 363 Ca -0.13 0.69 -0.24 0.00 -0.00 0.00 0.00 58.31 58.63 2dgu n LYS 363 Cb 0.63 -2.47 0.03 0.00 0.00 0.00 0.00 35.03 33.22 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 3.09 3.34 -0.08 3.14 1.43 -1.26 -1.25 118.68 127.08 2dgu s LEU 364 Ca 0.91 0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 54.34 2dgu s LEU 364 Cb -0.79 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2dgu s LEU 364 CO 0.52 -1.02 -0.08 1.21 0.23 0.00 0.00 176.35 177.20 2dgu n GLU 365 N -2.38 0.18 -3.63 1.70 4.07 0.67 -4.25 120.64 117.00 2dgu n GLU 365 Ca 0.05 0.06 -0.02 0.00 -0.06 0.00 0.00 57.16 57.19 2dgu n GLU 365 Cb 0.58 -0.98 -0.01 0.00 -0.06 0.00 0.00 31.44 30.98 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 -2.15 0.56 -0.03 5.31 1.70 -1.08 -5.01 118.95 118.25 2dgu s ARG 366 Ca -0.11 -0.28 -0.01 0.00 -0.47 0.00 0.00 55.73 54.86 2dgu s ARG 366 Cb 0.03 0.21 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2dgu s ARG 366 CO 0.16 -0.25 0.05 0.08 -1.08 0.00 0.00 175.30 174.25 2dgu s VAL 367 N -2.65 -0.07 -0.24 4.99 1.01 -1.26 0.00 120.40 122.18 2dgu s VAL 367 Ca 0.12 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 2dgu s VAL 367 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2dgu s VAL 367 CO -0.03 0.15 0.05 -0.75 0.00 0.00 0.00 175.10 174.51 2dgu s LYS 368 N 1.74 3.61 0.07 2.72 2.36 -0.63 -4.92 119.74 124.69 2dgu s LYS 368 Ca -0.00 -0.50 -0.15 0.00 -2.55 0.00 0.00 55.97 52.77 2dgu s LYS 368 Cb -0.12 -3.27 -0.06 0.00 -1.05 0.00 0.00 37.83 33.33 2dgu s LYS 368 CO -0.03 -0.19 0.48 0.21 1.55 0.00 0.00 175.35 177.37 2dgu s LYS 369 N 1.58 3.97 0.20 4.03 2.47 -1.26 -0.30 119.74 130.42 2dgu s LYS 369 Ca 0.06 0.46 0.02 0.00 -1.56 0.00 0.00 55.97 54.95 2dgu s LYS 369 Cb -0.15 -3.10 -0.01 0.00 -1.46 0.00 0.00 37.83 33.11 2dgu s LYS 369 CO 0.02 0.60 0.06 1.28 0.16 0.00 0.00 175.35 177.48 2dgu n LEU 370 N 1.35 0.00 0.00 5.43 4.32 0.42 -4.96 117.00 123.56 2dgu n LEU 370 Ca -0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 56.01 54.39 2dgu n LEU 370 Cb 0.52 0.46 0.00 0.00 -1.62 0.00 0.00 43.42 42.78 2dgu n LEU 370 CO 0.40 -0.23 0.27 0.29 -1.22 0.00 0.00 177.39 176.91 2dgu n LYS 371 N -0.46 0.00 -0.00 3.23 4.01 -1.26 -4.07 118.16 119.61 2dgu n LYS 371 Ca -0.03 0.54 -0.00 0.00 -0.51 0.00 0.00 58.31 58.31 2dgu n LYS 371 Cb 0.30 -0.88 -0.01 0.00 -0.51 0.00 0.00 35.03 33.93 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 -2.00 4.82 -3.46 4.39 8.00 -1.26 -5.07 116.55 121.97 2dgu n ASP 372 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2dgu n ASP 372 Cb 0.00 0.54 0.04 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.01 -2.77 -3.56 1.24 4.11 -1.26 -2.84 117.16 110.07 2dgu n TYR 373 Ca -0.01 -1.04 -0.10 0.00 -0.00 0.00 0.00 57.90 56.75 2dgu n TYR 373 Cb 0.51 -0.31 -0.04 0.00 -0.00 0.00 0.00 39.34 39.50 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 -2.52 -1.91 -0.01 -3.48 0.00 0.12 -0.43 121.76 113.53 2dgu s ALA 374 Ca 0.32 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 53.68 2dgu s ALA 374 Cb -0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2dgu s ALA 374 CO 0.21 -0.44 0.17 -0.06 0.00 0.00 0.00 175.76 175.64 2dgu s PHE 375 N -1.77 3.51 -0.26 0.00 0.40 0.58 -0.84 117.98 119.61 2dgu s PHE 375 Ca 0.01 0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.69 2dgu s PHE 375 Cb -0.01 -1.82 0.05 0.00 0.51 0.00 0.00 43.02 41.76 2dgu s PHE 375 CO -0.02 0.63 -0.09 0.42 0.70 0.00 0.00 175.22 176.86 2dgu s ILE 376 N -1.31 2.34 -0.16 0.64 -1.09 0.95 -1.61 121.20 120.96 2dgu s ILE 376 Ca 0.27 -1.53 -0.21 0.00 -2.23 0.00 0.00 60.65 56.96 2dgu s ILE 376 Cb -0.13 -2.34 -0.03 0.00 -1.58 0.00 0.00 42.46 38.38 2dgu s ILE 376 CO 0.18 0.00 0.60 -1.00 -1.23 0.00 0.00 174.94 173.49 2dgu s HIS 377 N 1.15 3.44 -0.08 3.97 3.76 0.10 -1.19 115.29 126.43 2dgu s HIS 377 Ca -0.07 0.97 -0.01 0.00 -0.15 0.00 0.00 55.06 55.80 2dgu s HIS 377 Cb -0.19 -2.74 -0.03 0.00 1.11 0.00 0.00 32.58 30.73 2dgu s HIS 377 CO -0.05 -0.05 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.71 2dgu s PHE 378 N 1.41 3.07 0.53 1.40 0.40 -1.26 -0.24 117.98 123.29 2dgu s PHE 378 Ca 0.29 0.10 0.20 0.00 -0.60 0.00 0.00 56.93 56.92 2dgu s PHE 378 Cb -0.16 -1.77 1.36 0.00 0.51 0.00 0.00 43.02 42.96 2dgu s PHE 378 CO 0.12 0.39 2.12 0.22 0.70 0.00 0.00 175.22 178.76 2dgu h ASP 379 N 5.28 0.00 -4.24 1.36 1.82 -1.35 -3.42 116.42 115.87 2dgu h ASP 379 Ca -0.49 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 55.81 2dgu h ASP 379 Cb 1.18 0.00 -0.26 0.00 0.68 0.00 0.00 39.33 40.94 2dgu h ASP 379 CO 0.54 0.00 -0.76 -1.61 -1.61 0.00 0.00 179.24 175.80 2dgu s GLU 380 N -5.00 0.58 0.43 0.28 2.02 -1.26 -5.02 118.70 110.73 2dgu s GLU 380 Ca -0.05 -0.46 0.18 0.00 0.02 0.00 0.00 54.97 54.66 2dgu s GLU 380 Cb 0.17 -0.50 1.11 0.00 0.10 0.00 0.00 34.13 35.01 2dgu s GLU 380 CO 0.67 0.13 1.86 -0.09 0.02 0.00 0.00 175.26 177.85 2dgu h ARG 381 N 5.40 0.37 0.42 1.61 1.12 -1.91 -2.03 114.38 119.35 2dgu h ARG 381 Ca -0.32 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.51 2dgu h ARG 381 Cb 1.19 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 2dgu h ARG 381 CO 0.46 0.24 -0.20 0.22 -3.11 0.00 0.00 179.97 177.58 2dgu h ASP 382 N 0.38 -0.48 -1.55 -3.80 3.58 -1.94 -2.97 116.42 109.64 2dgu h ASP 382 Ca 0.46 -0.11 0.48 0.00 0.42 0.00 0.00 57.03 58.28 2dgu h ASP 382 Cb 1.18 0.12 -0.09 0.00 1.72 0.00 0.00 39.33 42.26 2dgu h ASP 382 CO -0.16 -0.10 1.08 0.61 -2.88 0.00 0.00 179.24 177.79 2dgu n GLY 383 N -0.30 -0.83 0.08 -0.78 0.00 -0.77 -0.71 105.19 101.87 2dgu n GLY 383 Ca -0.10 0.64 -0.02 0.00 0.00 0.00 0.00 46.02 46.55 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 1.11 -0.16 -0.89 4.61 0.00 -1.50 -2.90 119.26 119.53 2dgu h ALA 384 Ca 0.82 -0.03 0.36 0.00 0.00 0.00 0.00 54.91 56.06 2dgu h ALA 384 Cb 3.04 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 20.74 2dgu h ALA 384 CO -0.18 -0.15 0.50 0.28 0.00 0.00 0.00 179.25 179.70 2dgu n VAL 385 N -4.08 -0.33 0.09 0.00 0.31 0.11 0.74 118.33 115.17 2dgu n VAL 385 Ca -0.02 1.67 -0.04 0.00 -0.01 0.00 0.00 64.34 65.94 2dgu n VAL 385 Cb 0.05 -2.72 -0.02 0.00 -0.91 0.00 0.00 33.84 30.24 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 -0.25 0.00 5.55 1.63 -1.53 -2.60 116.57 119.37 2dgu h LYS 386 Ca 0.72 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.53 2dgu h LYS 386 Cb 1.96 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 33.65 2dgu h LYS 386 CO -0.60 -0.17 0.30 0.00 -3.45 0.00 0.00 179.45 175.52 2dgu h ALA 387 N -1.64 1.29 0.16 5.00 0.00 -0.75 0.50 119.26 123.81 2dgu h ALA 387 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dgu h ALA 387 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dgu h ALA 387 CO 0.04 -0.29 -0.08 1.98 0.00 0.00 0.00 179.25 180.91 2dgu h MET 388 N 0.00 -0.21 0.00 0.00 1.85 0.33 -1.93 114.93 114.97 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 0.59 0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.67 2dgu h MET 388 CO 0.00 -0.14 0.00 0.39 -0.40 0.00 0.00 176.91 176.76 2dgu n GLU 389 N -3.88 0.69 -0.12 0.39 1.02 -0.93 0.55 120.64 118.36 2dgu n GLU 389 Ca -0.03 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 2dgu n GLU 389 Cb 0.09 -1.42 -0.12 0.00 -0.02 0.00 0.00 31.44 29.96 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 -0.92 0.65 -0.09 3.49 -0.58 0.12 -4.63 120.64 118.68 2dgu n GLU 390 Ca 0.14 0.15 -0.09 0.00 -0.42 0.00 0.00 57.16 56.94 2dgu n GLU 390 Cb 0.06 -1.53 -0.15 0.00 -0.57 0.00 0.00 31.44 29.26 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 -3.25 0.91 -1.06 3.49 2.81 -0.73 -4.90 117.12 114.39 2dgu n MET 391 Ca -0.45 -0.01 -0.24 0.00 -1.81 0.00 0.00 57.70 55.18 2dgu n MET 391 Cb 1.00 -1.48 -0.13 0.00 -0.71 0.00 0.00 33.22 31.90 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 -2.70 -0.23 -0.12 7.83 2.85 0.19 0.12 115.26 123.20 2dgu n ASN 392 Ca -0.31 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.11 2dgu n ASN 392 Cb 1.11 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 41.58 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 4.36 1.07 3.91 8.20 0.00 0.38 -4.88 105.19 118.22 2dgu n GLY 393 Ca 0.47 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.54 3.46 -1.24 1.61 -0.14 0.32 -4.77 119.74 117.44 2dgu s LYS 394 Ca 0.00 -0.32 -0.19 0.00 -1.36 0.00 0.00 55.97 54.10 2dgu s LYS 394 Cb 0.00 -3.07 -0.00 0.00 -1.68 0.00 0.00 37.83 33.08 2dgu s LYS 394 CO 0.00 0.65 1.92 -3.47 -0.76 0.00 0.00 175.35 173.68 2dgu n ASP 395 N 0.75 3.97 -4.62 2.83 2.03 -1.26 -1.10 116.55 119.15 2dgu n ASP 395 Ca -0.09 -2.82 -0.43 0.00 0.52 0.00 0.00 54.79 51.97 2dgu n ASP 395 Cb 0.52 -1.64 -0.03 0.00 -0.72 0.00 0.00 41.12 39.25 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 4.87 3.88 -1.82 -2.67 2.96 0.11 -3.53 118.68 122.49 2dgu s LEU 396 Ca 0.56 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 55.19 2dgu s LEU 396 Cb 0.07 -3.44 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2dgu s LEU 396 CO 0.06 -0.97 0.00 -0.62 -1.32 0.00 0.00 176.35 173.49 2dgu n GLU 397 N 7.10 -1.41 -0.61 1.98 -0.58 -1.26 -1.48 120.64 124.38 2dgu n GLU 397 Ca 0.10 1.04 0.00 0.00 -0.42 0.00 0.00 57.16 57.89 2dgu n GLU 397 Cb 0.48 -5.47 0.00 0.00 -0.57 0.00 0.00 31.44 25.88 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 -0.83 0.64 2.74 0.62 0.00 -1.23 -4.90 105.19 102.23 2dgu n GLY 398 Ca -0.21 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.23 -0.05 -0.66 1.61 0.41 -0.55 -5.05 118.70 113.18 2dgu s GLU 399 Ca 0.00 0.26 -0.26 0.00 -0.41 0.00 0.00 54.97 54.55 2dgu s GLU 399 Cb 0.00 -0.34 -0.01 0.00 -1.78 0.00 0.00 34.13 32.00 2dgu s GLU 399 CO 0.00 -0.22 1.77 -0.80 -0.49 0.00 0.00 175.26 175.51 2dgu s ASN 400 N 1.45 5.42 0.43 -0.19 -0.87 -1.25 0.09 114.94 120.03 2dgu s ASN 400 Ca -0.04 0.12 -0.22 0.00 -1.57 0.00 0.00 52.86 51.15 2dgu s ASN 400 Cb -0.13 -2.54 -0.10 0.00 -0.02 0.00 0.00 41.25 38.47 2dgu s ASN 400 CO -0.03 -2.30 1.00 0.27 -2.57 0.00 0.00 177.10 173.47 2dgu s ILE 401 N 8.54 4.01 -0.15 0.60 -4.36 -0.26 -4.82 121.20 124.76 2dgu s ILE 401 Ca 0.62 1.35 -0.03 0.00 -0.26 0.00 0.00 60.65 62.33 2dgu s ILE 401 Cb -0.11 -3.60 -0.03 0.00 1.25 0.00 0.00 42.46 39.97 2dgu s ILE 401 CO 0.18 -0.18 -0.05 -0.70 0.24 0.00 0.00 174.94 174.43 2dgu s GLU 402 N -2.94 3.62 -0.14 0.37 2.56 -0.99 -0.47 118.70 120.70 2dgu s GLU 402 Ca 0.62 -0.55 -0.01 0.00 0.00 0.00 0.00 54.97 55.03 2dgu s GLU 402 Cb -0.15 -2.87 -0.02 0.00 2.00 0.00 0.00 34.13 33.10 2dgu s GLU 402 CO 0.20 0.24 -0.11 0.42 -0.56 0.00 0.00 175.26 175.44 2dgu s ILE 403 N 0.36 3.18 -0.10 -3.70 1.01 -1.26 -1.86 121.20 118.84 2dgu s ILE 403 Ca -0.05 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 2dgu s ILE 403 Cb -0.14 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 40.01 2dgu s ILE 403 CO 0.03 0.51 0.25 0.68 0.00 0.00 0.00 174.94 176.41 2dgu s VAL 404 N 0.43 -0.02 -0.16 2.92 -7.23 -0.79 -4.90 120.40 110.66 2dgu s VAL 404 Ca -0.09 0.07 -0.36 0.00 -1.81 0.00 0.00 61.98 59.79 2dgu s VAL 404 Cb -0.16 -0.36 -0.13 0.00 0.56 0.00 0.00 36.38 36.29 2dgu s VAL 404 CO 0.05 0.03 1.84 0.49 -0.31 0.00 0.00 175.10 177.19 2dgu n PHE 405 N 3.56 2.24 -2.72 2.82 3.72 -1.26 -1.67 117.46 124.14 2dgu n PHE 405 Ca -0.19 0.17 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 2dgu n PHE 405 Cb 0.56 -2.60 -0.05 0.00 -0.94 0.00 0.00 39.48 36.46 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 3.92 3.26 0.51 4.37 0.00 -1.08 -4.89 121.76 127.85 2dgu s ALA 406 Ca 0.95 0.59 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 2dgu s ALA 406 Cb -0.82 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 18.96 2dgu s ALA 406 CO 0.57 -0.01 1.30 0.15 0.00 0.00 0.00 175.76 177.76 2dgu s LYS 407 N -0.12 3.39 0.45 0.00 -0.14 -1.26 -4.85 119.74 117.21 2dgu s LYS 407 Ca 0.46 2.09 -0.23 0.00 -1.36 0.00 0.00 55.97 56.93 2dgu s LYS 407 Cb -0.24 -2.34 -0.07 0.00 -1.68 0.00 0.00 37.83 33.50 2dgu s LYS 407 CO 0.30 -0.94 1.17 -1.25 -0.76 0.00 0.00 175.35 173.87 2dgu s PRO 408 N -2.80 3.79 0.00 -1.68 0.04 -1.26 -4.92 135.00 128.17 2dgu s PRO 408 Ca 0.68 1.79 0.15 0.00 0.04 0.00 0.00 61.00 63.65 2dgu s PRO 408 Cb -0.37 -2.44 0.72 0.00 0.04 0.00 0.00 34.50 32.46 2dgu s PRO 408 CO 0.44 -0.53 1.41 -0.35 0.04 0.00 0.00 177.00 178.00 2dgu n PRO 409 N -0.43 0.18 -4.23 0.56 -0.04 -1.26 -4.72 135.00 125.05 2dgu n PRO 409 Ca 0.07 0.16 -0.25 0.00 -0.04 0.00 0.00 63.50 63.44 2dgu n PRO 409 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2dgu n PRO 409 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dgu s ASP 410 N -2.63 4.73 0.39 3.54 2.15 -1.26 -5.14 116.67 118.46 2dgu s ASP 410 Ca 0.13 -0.48 0.04 0.00 0.43 0.00 0.00 52.55 52.67 2dgu s ASP 410 Cb 0.10 -0.98 -0.03 0.00 -0.30 0.00 0.00 42.92 41.71 2dgu s ASP 410 CO 0.23 0.05 0.11 -1.10 -0.17 0.00 0.00 175.17 174.28 2dgu s GLN 411 N -3.27 1.87 0.01 4.34 -1.52 -1.26 -5.17 119.66 114.66 2dgu s GLN 411 Ca 0.29 -2.12 0.01 0.00 -1.95 0.00 0.00 55.36 51.59 2dgu s GLN 411 Cb -0.08 -0.71 -0.01 0.00 -0.22 0.00 0.00 33.01 31.99 2dgu s GLN 411 CO 0.19 -0.41 -0.04 0.21 -0.25 0.00 0.00 175.29 175.00 2dgu s LYS 412 N -3.77 0.29 0.48 2.91 2.20 -1.26 -5.17 119.74 115.43 2dgu s LYS 412 Ca 0.26 -0.34 0.07 0.00 -0.36 0.00 0.00 55.97 55.60 2dgu s LYS 412 Cb 0.04 -0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.23 2dgu s LYS 412 CO 0.14 0.03 0.43 1.03 -0.36 0.00 0.00 175.35 176.62 2dgu s ARG 413 N -0.67 2.40 -0.03 4.03 3.00 -1.26 -5.15 118.95 121.27 2dgu s ARG 413 Ca -0.05 -1.73 -0.03 0.00 0.00 0.00 0.00 55.73 53.92 2dgu s ARG 413 Cb -0.05 -2.30 0.01 0.00 0.00 0.00 0.00 34.95 32.61 2dgu s ARG 413 CO -0.00 -0.43 0.08 -1.59 0.00 0.00 0.00 175.30 173.36 2dgu s LYS 414 N -4.24 0.11 0.32 3.54 -2.85 -1.26 -5.17 119.74 110.18 2dgu s LYS 414 Ca 0.45 0.09 0.04 0.00 -1.00 0.00 0.00 55.97 55.55 2dgu s LYS 414 Cb -0.03 0.05 -0.06 0.00 -2.06 0.00 0.00 37.83 35.73 2dgu s LYS 414 CO 0.27 -0.01 0.05 -1.21 0.10 0.00 0.00 175.35 174.54 2dgu s GLU 415 N -0.01 1.63 0.20 1.78 2.02 -1.26 -5.17 118.70 117.89 2dgu s GLU 415 Ca -0.01 -1.90 -0.23 0.00 0.02 0.00 0.00 54.97 52.86 2dgu s GLU 415 Cb -0.01 -0.87 0.05 0.00 0.10 0.00 0.00 34.13 33.40 2dgu s GLU 415 CO 0.00 -0.17 0.78 -0.98 0.02 0.00 0.00 175.26 174.91 2dgu s ARG 416 N -3.88 1.46 0.15 1.61 1.04 -1.26 -5.19 118.95 112.89 2dgu s ARG 416 Ca 0.36 -0.75 -0.17 0.00 -1.04 0.00 0.00 55.73 54.13 2dgu s ARG 416 Cb 0.08 0.53 0.03 0.00 -2.04 0.00 0.00 34.95 33.56 2dgu s ARG 416 CO 0.15 -0.66 0.45 -1.59 -0.04 0.00 0.00 175.30 173.61 2dgu s LYS 417 N -3.66 1.20 0.16 3.89 -2.85 -1.26 -5.18 119.74 112.04 2dgu s LYS 417 Ca 0.09 -0.77 0.08 0.00 -1.00 0.00 0.00 55.97 54.38 2dgu s LYS 417 Cb -0.03 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 2dgu s LYS 417 CO 0.01 -0.49 -0.18 0.00 0.10 0.00 0.00 175.35 174.79 2dgu s ALA 418 N -3.83 1.93 -0.10 0.59 0.00 -1.26 -5.05 121.76 114.05 2dgu s ALA 418 Ca 0.06 -1.46 0.16 0.00 0.00 0.00 0.00 51.96 50.71 2dgu s ALA 418 Cb 0.01 -0.17 -0.23 0.00 0.00 0.00 0.00 23.12 22.72 2dgu s ALA 418 CO -0.08 0.22 0.21 0.00 0.00 0.00 0.00 175.76 176.10 2dgu n GLN 419 N 0.33 0.96 -4.18 0.00 10.64 -1.26 -5.01 117.38 118.86 2dgu n GLN 419 Ca -0.13 -0.08 -0.34 0.00 -1.83 0.00 0.00 57.00 54.62 2dgu n GLN 419 Cb 0.57 -1.42 -0.05 0.00 -0.86 0.00 0.00 30.24 28.48 2dgu n GLN 419 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2dgu n ARG 420 N -2.37 -1.18 -5.01 2.61 5.12 -1.26 -4.94 116.66 109.64 2dgu n ARG 420 Ca -0.15 0.15 -0.31 0.00 -1.93 0.00 0.00 57.85 55.61 2dgu n ARG 420 Cb 0.76 -3.52 -0.15 0.00 -1.16 0.00 0.00 32.46 28.39 2dgu n ARG 420 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2dgu s GLN 421 N -7.21 1.97 0.04 5.56 -1.52 -1.26 -5.12 119.66 112.12 2dgu s GLN 421 Ca 0.13 -1.02 -0.27 0.00 -1.95 0.00 0.00 55.36 52.25 2dgu s GLN 421 Cb -0.07 -2.04 0.09 0.00 -0.22 0.00 0.00 33.01 30.77 2dgu s GLN 421 CO 0.97 0.54 1.22 0.00 -0.25 0.00 0.00 175.29 177.76 2dgu s ALA 422 N -0.75 -2.21 0.12 6.09 0.00 -1.26 -5.20 121.76 118.55 2dgu s ALA 422 Ca 0.11 -0.04 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 2dgu s ALA 422 Cb -0.10 0.83 0.08 0.00 0.00 0.00 0.00 23.12 23.94 2dgu s ALA 422 CO 0.01 -1.12 1.10 0.00 0.00 0.00 0.00 175.76 175.75 2dgu s ALA 423 N -2.08 -1.84 0.34 0.00 0.00 -1.26 -5.19 121.76 111.72 2dgu s ALA 423 Ca 0.27 -0.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.03 2dgu s ALA 423 Cb -0.01 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.85 2dgu s ALA 423 CO 0.01 -1.07 0.72 -1.12 0.00 0.00 0.00 175.76 174.30 2dgu s SER 424 N -3.32 0.01 -0.09 0.00 0.01 -1.26 -5.19 113.70 103.85 2dgu s SER 424 Ca 0.20 -1.02 -0.30 0.00 1.31 0.00 0.00 55.95 56.14 2dgu s SER 424 Cb -0.01 0.79 0.08 0.00 0.21 0.00 0.00 66.02 67.09 2dgu s SER 424 CO 0.02 -1.53 0.76 -0.83 0.41 0.00 0.00 173.24 172.07 2dgu s GLY 425 N -3.04 -0.50 0.61 3.44 0.00 -1.26 -5.18 107.32 101.40 2dgu s GLY 425 Ca 0.16 1.55 -0.10 0.00 0.00 0.00 0.00 44.72 46.33 2dgu s GLY 425 CO 0.11 1.04 0.55 -1.55 0.00 0.00 0.00 173.10 173.25 2dgu n PRO 426 N 1.01 -2.09 -3.18 2.90 -0.04 -1.26 -5.09 135.00 127.25 2dgu n PRO 426 Ca -0.17 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 62.42 2dgu n PRO 426 Cb 0.57 -0.82 0.01 0.00 -0.04 0.00 0.00 33.50 33.22 2dgu n PRO 426 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgu n SER 427 N -3.94 -0.97 0.03 3.54 2.88 -1.26 -5.10 113.62 108.81 2dgu n SER 427 Ca 0.08 -1.38 0.00 0.00 -1.33 0.00 0.00 58.87 56.24 2dgu n SER 427 Cb 0.29 1.55 0.00 0.00 -0.75 0.00 0.00 64.21 65.30 2dgu n SER 427 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dgu n SER 428 N -0.91 0.23 0.00 -3.46 3.41 -1.26 -5.39 113.62 106.24 2dgu n SER 428 Ca 0.01 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2dgu n SER 428 Cb 0.39 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2dgu n SER 428 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49