#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 6.33 -0.33 1.61 7.64 -1.26 -4.70 113.62 122.92 2dgu n SER 328 Ca 0.00 -3.02 -0.11 0.00 1.01 0.00 0.00 58.87 56.76 2dgu n SER 328 Cb 0.00 -1.12 -0.09 0.00 -1.01 0.00 0.00 64.21 61.99 2dgu n SER 328 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dgu h SER 329 N 1.82 -1.92 0.00 6.43 0.02 -2.15 -3.47 113.55 114.28 2dgu h SER 329 Ca 0.28 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2dgu h SER 329 Cb 0.91 0.84 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2dgu h SER 329 CO 0.70 -0.24 0.00 0.61 -1.14 0.00 0.00 176.83 176.75 2dgu n GLY 330 N -1.25 -0.63 3.05 -3.77 0.00 -1.26 -5.15 105.19 96.18 2dgu n GLY 330 Ca 0.01 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.00 -0.20 0.07 1.61 0.15 -1.26 -5.17 113.70 104.91 2dgu s SER 331 Ca 0.00 0.39 -0.05 0.00 0.70 0.00 0.00 55.95 57.00 2dgu s SER 331 Cb 0.00 0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2dgu s SER 331 CO 0.00 -0.09 0.08 -0.55 1.20 0.00 0.00 173.24 173.88 2dgu s SER 332 N 0.36 0.31 0.00 5.45 0.15 -1.26 -5.17 113.70 113.54 2dgu s SER 332 Ca -0.02 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.77 2dgu s SER 332 Cb -0.04 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2dgu s SER 332 CO -0.02 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2dgu n GLY 333 N 0.02 -1.18 2.83 9.45 0.00 -1.26 -5.16 105.19 109.89 2dgu n GLY 333 Ca -0.14 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2dgu n GLY 333 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dgu s MET 334 N -0.02 0.03 0.09 1.61 -2.45 -1.26 -5.15 119.30 112.14 2dgu s MET 334 Ca 0.00 0.42 0.05 0.00 -1.25 0.00 0.00 55.69 54.91 2dgu s MET 334 Cb 0.00 -0.27 -0.03 0.00 1.25 0.00 0.00 34.83 35.77 2dgu s MET 334 CO 0.00 -0.25 -0.13 0.00 1.05 0.00 0.00 175.02 175.70 2dgu s ALA 335 N 1.74 1.19 -0.65 4.11 0.00 -1.26 -5.06 121.76 121.84 2dgu s ALA 335 Ca -0.02 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.84 2dgu s ALA 335 Cb -0.12 -0.05 0.40 0.00 0.00 0.00 0.00 23.12 23.36 2dgu s ALA 335 CO -0.05 0.08 1.73 1.63 0.00 0.00 0.00 175.76 179.16 2dgu n LYS 336 N 0.91 2.99 -4.00 0.00 5.02 -1.26 -4.99 118.16 116.83 2dgu n LYS 336 Ca -0.18 -3.75 -0.36 0.00 -2.02 0.00 0.00 58.31 52.00 2dgu n LYS 336 Cb 0.56 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 33.22 2dgu n LYS 336 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dgu s VAL 337 N -5.05 5.13 -0.16 -0.18 1.01 -1.26 -4.99 120.40 114.90 2dgu s VAL 337 Ca 0.54 0.07 0.18 0.00 0.00 0.00 0.00 61.98 62.78 2dgu s VAL 337 Cb 0.45 -3.24 -0.26 0.00 0.00 0.00 0.00 36.38 33.33 2dgu s VAL 337 CO -0.21 0.58 0.20 2.29 0.00 0.00 0.00 175.10 177.97 2dgu n LYS 338 N 2.33 0.68 -2.89 2.72 2.85 -1.26 -4.79 118.16 117.81 2dgu n LYS 338 Ca -0.19 -0.02 -0.40 0.00 -1.05 0.00 0.00 58.31 56.65 2dgu n LYS 338 Cb 0.54 -1.54 -0.05 0.00 -0.65 0.00 0.00 35.03 33.32 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 -2.71 4.45 -0.16 0.58 1.01 -1.26 -3.85 120.40 118.46 2dgu s VAL 339 Ca -0.09 1.83 -0.02 0.00 0.00 0.00 0.00 61.98 63.70 2dgu s VAL 339 Cb 0.08 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2dgu s VAL 339 CO 0.84 0.43 -0.07 -0.76 0.00 0.00 0.00 175.10 175.54 2dgu s LEU 340 N -0.58 2.98 -0.53 3.92 1.43 -0.37 -3.08 118.68 122.45 2dgu s LEU 340 Ca 0.40 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 2dgu s LEU 340 Cb -0.23 -1.71 0.05 0.00 0.03 0.00 0.00 46.19 44.33 2dgu s LEU 340 CO 0.27 0.12 0.77 0.12 0.23 0.00 0.00 176.35 177.86 2dgu s PHE 341 N 0.63 2.93 -0.19 0.29 5.36 -0.52 -1.07 117.98 125.41 2dgu s PHE 341 Ca -0.04 -0.31 -0.07 0.00 -0.96 0.00 0.00 56.93 55.55 2dgu s PHE 341 Cb -0.15 -3.79 -0.04 0.00 -0.34 0.00 0.00 43.02 38.71 2dgu s PHE 341 CO 0.03 -1.18 0.05 0.08 -1.46 0.00 0.00 175.22 172.73 2dgu s VAL 342 N 3.23 4.58 0.40 3.12 1.01 -0.61 -1.67 120.40 130.46 2dgu s VAL 342 Ca 0.22 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2dgu s VAL 342 Cb -0.16 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2dgu s VAL 342 CO 0.15 0.45 0.10 0.00 0.00 0.00 0.00 175.10 175.80 2dgu s ARG 343 N 0.54 1.89 -0.71 2.72 1.70 -0.81 -0.22 118.95 124.05 2dgu s ARG 343 Ca 0.02 -2.13 -0.03 0.00 -0.47 0.00 0.00 55.73 53.12 2dgu s ARG 343 Cb -0.13 -0.77 0.00 0.00 -0.57 0.00 0.00 34.95 33.48 2dgu s ARG 343 CO 0.01 -0.39 0.36 -1.71 -1.08 0.00 0.00 175.30 172.49 2dgu n ASN 344 N -1.14 -3.79 -4.78 -2.89 5.15 -1.26 -2.54 115.26 104.01 2dgu n ASN 344 Ca -0.06 -0.16 -0.36 0.00 -0.60 0.00 0.00 54.58 53.39 2dgu n ASN 344 Cb 0.66 -2.61 -0.04 0.00 -0.53 0.00 0.00 39.78 37.26 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 -3.54 4.09 0.00 1.20 1.43 -1.21 -4.47 118.68 116.18 2dgu s LEU 345 Ca 0.18 2.03 -0.18 0.00 -1.03 0.00 0.00 54.13 55.12 2dgu s LEU 345 Cb -0.08 -4.24 0.26 0.00 0.03 0.00 0.00 46.19 42.16 2dgu s LEU 345 CO 0.22 -0.54 1.09 0.00 0.23 0.00 0.00 176.35 177.35 2dgu n ALA 346 N -0.22 -2.62 1.55 4.21 0.00 -1.26 -4.94 120.51 117.24 2dgu n ALA 346 Ca 0.06 -1.55 0.14 0.00 0.00 0.00 0.00 53.44 52.09 2dgu n ALA 346 Cb 0.50 -0.10 0.65 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 -4.43 0.70 -0.16 0.00 3.02 -1.26 -3.42 115.26 109.70 2dgu n ASN 347 Ca 0.15 -0.96 0.06 0.00 -0.03 0.00 0.00 54.58 53.80 2dgu n ASN 347 Cb 0.55 -0.02 0.10 0.00 -0.61 0.00 0.00 39.78 39.80 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 -0.62 1.53 -3.67 3.41 -2.24 -1.26 -5.01 114.28 106.42 2dgu n THR 348 Ca 0.18 -1.67 -0.37 0.00 -2.27 0.00 0.00 64.05 59.92 2dgu n THR 348 Cb 0.27 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.04 5.32 0.29 2.28 1.01 -1.22 -5.02 120.40 121.02 2dgu s VAL 349 Ca 0.20 0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.68 2dgu s VAL 349 Cb 0.17 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2dgu s VAL 349 CO 0.03 0.52 0.22 0.42 0.00 0.00 0.00 175.10 176.28 2dgu s THR 350 N -0.40 0.05 0.21 3.92 -4.23 -1.26 -4.92 115.64 109.02 2dgu s THR 350 Ca 0.17 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.59 2dgu s THR 350 Cb -0.13 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.36 2dgu s THR 350 CO 0.05 0.00 1.77 -0.33 -0.54 0.00 0.00 174.62 175.57 2dgu h GLU 351 N 2.29 0.52 -0.63 3.99 5.08 -1.98 -0.31 114.58 123.54 2dgu h GLU 351 Ca -0.30 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2dgu h GLU 351 Cb 1.24 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 2dgu h GLU 351 CO 0.44 0.34 0.31 1.49 -1.00 0.00 0.00 179.01 180.59 2dgu h GLU 352 N 0.53 0.54 -0.18 2.33 4.81 -1.96 0.28 114.58 120.93 2dgu h GLU 352 Ca 0.32 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2dgu h GLU 352 Cb 0.33 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2dgu h GLU 352 CO -0.26 0.36 -0.36 0.82 -0.73 0.00 0.00 179.01 178.84 2dgu h ILE 353 N 0.56 1.29 0.00 2.32 2.04 -1.72 -2.69 117.51 119.32 2dgu h ILE 353 Ca 0.30 -1.45 -0.09 0.00 1.00 0.00 0.00 64.86 64.62 2dgu h ILE 353 Cb 0.28 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2dgu h ILE 353 CO -0.23 0.45 -0.42 -0.07 0.00 0.00 0.00 178.15 177.88 2dgu h LEU 354 N 0.32 0.00 0.00 1.44 3.38 0.06 -2.87 115.31 117.64 2dgu h LEU 354 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dgu h LEU 354 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2dgu h LEU 354 CO 0.06 0.42 0.00 -0.62 0.09 0.00 0.00 178.44 178.39 2dgu n GLU 355 N -3.72 0.00 -0.34 1.13 1.02 -0.02 -1.41 120.64 117.29 2dgu n GLU 355 Ca -0.01 0.44 0.31 0.00 -0.02 0.00 0.00 57.16 57.88 2dgu n GLU 355 Cb 0.50 -1.09 0.57 0.00 -0.02 0.00 0.00 31.44 31.40 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 0.10 0.33 3.49 1.57 -1.61 1.93 116.57 122.38 2dgu h LYS 356 Ca 0.00 -0.01 -0.02 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 -0.16 0.00 -0.57 0.00 0.00 179.45 178.79 2dgu h ALA 357 N 1.90 -0.44 -0.13 3.86 0.00 -1.61 -2.98 119.26 119.85 2dgu h ALA 357 Ca 0.82 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2dgu h ALA 357 Cb 2.15 0.17 0.00 0.00 0.00 0.00 0.00 17.79 20.11 2dgu h ALA 357 CO -0.67 -0.50 0.00 1.19 0.00 0.00 0.00 179.25 179.26 2dgu n PHE 358 N -5.10 0.29 -0.10 0.00 3.01 0.28 -3.92 117.46 111.92 2dgu n PHE 358 Ca -0.09 -0.12 -0.15 0.00 1.01 0.00 0.00 57.45 58.11 2dgu n PHE 358 Cb 0.27 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 39.60 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 0.01 1.94 -0.34 4.37 2.88 0.63 -4.25 113.62 118.85 2dgu n SER 359 Ca 0.05 0.35 0.32 0.00 -1.33 0.00 0.00 58.87 58.26 2dgu n SER 359 Cb 0.26 -0.78 0.56 0.00 -0.75 0.00 0.00 64.21 63.50 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 -4.41 -0.04 0.31 -1.46 10.64 -1.13 -0.31 117.38 120.98 2dgu n GLN 360 Ca -0.26 1.18 -0.12 0.00 -1.83 0.00 0.00 57.00 55.96 2dgu n GLN 360 Cb 0.62 -2.20 -0.06 0.00 -0.86 0.00 0.00 30.24 27.74 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 -0.75 -3.58 2.61 0.04 -1.78 -3.48 116.94 110.01 2dgu h PHE 361 Ca 0.77 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.47 2dgu h PHE 361 Cb 2.23 0.25 -0.10 0.00 2.20 0.00 0.00 35.95 40.52 2dgu h PHE 361 CO -0.01 -0.47 -0.11 0.20 -0.60 0.00 0.00 178.31 177.33 2dgu s GLY 362 N -1.89 0.30 0.10 -1.45 0.00 0.58 -4.99 107.32 99.97 2dgu s GLY 362 Ca -0.12 -0.65 -0.35 0.00 0.00 0.00 0.00 44.72 43.60 2dgu s GLY 362 CO 0.35 -0.54 1.54 1.17 0.00 0.00 0.00 173.10 175.62 2dgu n LYS 363 N -0.33 1.82 -3.79 2.90 4.81 -1.26 -4.41 118.16 117.91 2dgu n LYS 363 Ca -0.06 0.66 -0.25 0.00 -0.87 0.00 0.00 58.31 57.80 2dgu n LYS 363 Cb 0.62 -2.40 -0.02 0.00 0.02 0.00 0.00 35.03 33.25 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 1.14 4.25 -0.19 3.14 1.43 -1.26 -1.82 118.68 125.36 2dgu s LEU 364 Ca 0.82 0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 54.11 2dgu s LEU 364 Cb -0.77 -3.04 -0.10 0.00 0.03 0.00 0.00 46.19 42.31 2dgu s LEU 364 CO 0.43 -0.07 -0.22 1.21 0.23 0.00 0.00 176.35 177.92 2dgu n GLU 365 N -1.05 0.43 -3.61 1.70 4.07 0.61 -4.45 120.64 118.35 2dgu n GLU 365 Ca -0.07 0.16 -0.01 0.00 -0.06 0.00 0.00 57.16 57.18 2dgu n GLU 365 Cb 0.55 -1.25 -0.01 0.00 -0.06 0.00 0.00 31.44 30.67 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 -2.36 0.40 -0.05 5.31 1.70 -1.14 -5.01 118.95 117.80 2dgu s ARG 366 Ca -0.26 -0.19 0.00 0.00 -0.47 0.00 0.00 55.73 54.81 2dgu s ARG 366 Cb 0.09 0.15 0.02 0.00 -0.57 0.00 0.00 34.95 34.65 2dgu s ARG 366 CO 0.37 -0.18 -0.03 0.08 -1.08 0.00 0.00 175.30 174.46 2dgu s VAL 367 N -2.47 0.42 -0.27 4.99 1.01 -1.26 -0.47 120.40 122.34 2dgu s VAL 367 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2dgu s VAL 367 Cb 0.02 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.95 2dgu s VAL 367 CO -0.04 0.21 -0.03 -0.75 0.00 0.00 0.00 175.10 174.49 2dgu s LYS 368 N 1.14 2.71 0.12 2.72 2.36 -0.59 -4.93 119.74 123.26 2dgu s LYS 368 Ca -0.08 -1.07 -0.18 0.00 -2.55 0.00 0.00 55.97 52.09 2dgu s LYS 368 Cb -0.14 -3.07 -0.07 0.00 -1.05 0.00 0.00 37.83 33.50 2dgu s LYS 368 CO -0.01 -0.48 0.59 0.21 1.55 0.00 0.00 175.35 177.21 2dgu s LYS 369 N 1.31 4.15 0.19 4.03 2.47 -1.26 -0.57 119.74 130.06 2dgu s LYS 369 Ca -0.02 0.69 0.01 0.00 -1.56 0.00 0.00 55.97 55.10 2dgu s LYS 369 Cb -0.18 -3.10 -0.00 0.00 -1.46 0.00 0.00 37.83 33.08 2dgu s LYS 369 CO -0.03 0.56 0.04 1.28 0.16 0.00 0.00 175.35 177.36 2dgu n LEU 370 N 1.32 0.00 -0.07 5.43 4.32 0.70 -4.97 117.00 123.74 2dgu n LEU 370 Ca -0.08 -1.32 -0.02 0.00 -0.02 0.00 0.00 56.01 54.57 2dgu n LEU 370 Cb 0.51 0.34 -0.02 0.00 -1.62 0.00 0.00 43.42 42.63 2dgu n LEU 370 CO 0.42 -0.20 0.30 1.17 -1.22 0.00 0.00 177.39 177.86 2dgu n LYS 371 N -0.44 -0.07 0.00 3.23 3.00 -1.26 -4.11 118.16 118.51 2dgu n LYS 371 Ca -0.05 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 58.96 2dgu n LYS 371 Cb 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 35.03 34.25 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dgu n ASP 372 N -3.19 3.29 -4.69 3.14 8.00 -1.26 -5.09 116.55 116.75 2dgu n ASP 372 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 2dgu n ASP 372 Cb 0.04 0.09 0.11 0.00 -0.02 0.00 0.00 41.12 41.35 2dgu n ASP 372 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2dgu s TYR 373 N -1.78 1.26 0.25 1.24 1.13 -1.26 -3.31 117.35 114.88 2dgu s TYR 373 Ca 0.00 -0.44 -0.20 0.00 -1.41 0.00 0.00 57.07 55.02 2dgu s TYR 373 Cb 0.00 -2.86 0.02 0.00 -1.10 0.00 0.00 41.96 38.02 2dgu s TYR 373 CO 0.00 -1.77 0.65 0.00 -2.51 0.00 0.00 175.55 171.92 2dgu s ALA 374 N -3.12 -1.08 -0.12 9.51 0.00 0.69 -0.21 121.76 127.44 2dgu s ALA 374 Ca 0.67 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.36 2dgu s ALA 374 Cb -0.04 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2dgu s ALA 374 CO 0.44 -0.95 -0.22 -0.06 0.00 0.00 0.00 175.76 174.98 2dgu s PHE 375 N -3.91 2.63 -0.33 0.00 0.40 0.26 -1.57 117.98 115.46 2dgu s PHE 375 Ca 0.11 -1.07 -0.11 0.00 -0.60 0.00 0.00 56.93 55.27 2dgu s PHE 375 Cb -0.04 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 2dgu s PHE 375 CO 0.04 -0.44 0.20 0.42 0.70 0.00 0.00 175.22 176.13 2dgu s ILE 376 N 0.48 4.87 -0.17 0.64 -1.09 -0.24 -1.54 121.20 124.16 2dgu s ILE 376 Ca -0.14 -0.41 -0.17 0.00 -2.23 0.00 0.00 60.65 57.69 2dgu s ILE 376 Cb -0.17 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2dgu s ILE 376 CO 0.06 -0.02 0.46 -1.00 -1.23 0.00 0.00 174.94 173.21 2dgu s HIS 377 N 1.65 3.42 -0.09 3.97 3.76 0.38 -1.24 115.29 127.13 2dgu s HIS 377 Ca 0.05 0.76 -0.01 0.00 -0.15 0.00 0.00 55.06 55.71 2dgu s HIS 377 Cb -0.18 -2.58 -0.03 0.00 1.11 0.00 0.00 32.58 30.91 2dgu s HIS 377 CO 0.08 0.03 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.89 2dgu s PHE 378 N 1.16 3.00 0.52 1.40 0.40 -1.25 -0.28 117.98 122.92 2dgu s PHE 378 Ca 0.23 -0.02 0.25 0.00 -0.60 0.00 0.00 56.93 56.78 2dgu s PHE 378 Cb -0.15 -1.78 1.36 0.00 0.51 0.00 0.00 43.02 42.96 2dgu s PHE 378 CO 0.09 0.27 1.97 0.22 0.70 0.00 0.00 175.22 178.48 2dgu h ASP 379 N 5.56 0.06 -4.72 1.36 3.58 -1.58 -3.42 116.42 117.26 2dgu h ASP 379 Ca -0.45 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 56.74 2dgu h ASP 379 Cb 1.18 -0.01 -0.19 0.00 1.72 0.00 0.00 39.33 42.03 2dgu h ASP 379 CO 0.55 0.03 -0.72 -1.61 -2.88 0.00 0.00 179.24 174.60 2dgu s GLU 380 N -5.07 0.61 0.53 0.28 2.02 -1.26 -5.03 118.70 110.79 2dgu s GLU 380 Ca -0.05 -0.92 0.20 0.00 0.02 0.00 0.00 54.97 54.22 2dgu s GLU 380 Cb 0.20 -0.28 1.41 0.00 0.10 0.00 0.00 34.13 35.57 2dgu s GLU 380 CO 0.74 0.03 2.16 -0.09 0.02 0.00 0.00 175.26 178.13 2dgu h ARG 381 N 4.08 0.00 0.17 1.61 1.12 -1.89 -2.82 114.38 116.66 2dgu h ARG 381 Ca -0.36 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.50 2dgu h ARG 381 Cb 1.19 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 2dgu h ARG 381 CO 0.47 0.03 -0.08 0.22 -3.11 0.00 0.00 179.97 177.49 2dgu h ASP 382 N 0.00 -0.20 -1.65 -3.80 3.58 -1.94 -2.97 116.42 109.45 2dgu h ASP 382 Ca -0.00 -0.34 0.48 0.00 0.42 0.00 0.00 57.03 57.59 2dgu h ASP 382 Cb 0.05 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.08 2dgu h ASP 382 CO 0.00 0.33 1.17 1.23 -2.88 0.00 0.00 179.24 179.09 2dgu h GLY 383 N -0.82 0.18 0.11 -0.78 0.00 -1.86 -0.58 103.07 99.33 2dgu h GLY 383 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2dgu h GLY 383 CO 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 176.54 176.48 2dgu h ALA 384 N 1.21 -0.15 -1.10 3.60 0.00 -1.54 -3.06 119.26 118.22 2dgu h ALA 384 Ca 0.81 -0.06 0.41 0.00 0.00 0.00 0.00 54.91 56.07 2dgu h ALA 384 Cb 3.14 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 20.85 2dgu h ALA 384 CO -0.06 -0.14 0.67 0.28 0.00 0.00 0.00 179.25 180.00 2dgu n VAL 385 N -4.87 -0.29 0.15 0.00 0.31 -0.26 0.99 118.33 114.35 2dgu n VAL 385 Ca -0.02 1.72 -0.07 0.00 -0.01 0.00 0.00 64.34 65.96 2dgu n VAL 385 Cb 0.08 -2.81 -0.03 0.00 -0.91 0.00 0.00 33.84 30.17 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 -0.41 0.00 5.55 1.63 -1.56 -2.36 116.57 119.42 2dgu h LYS 386 Ca 0.78 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.61 2dgu h LYS 386 Cb 2.34 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 34.07 2dgu h LYS 386 CO -0.54 -0.28 0.01 0.00 -3.45 0.00 0.00 179.45 175.20 2dgu h ALA 387 N -1.40 1.01 0.05 5.00 0.00 -0.74 0.15 119.26 123.33 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 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dgu h ALA 387 CO 0.07 -0.01 -0.02 1.98 0.00 0.00 0.00 179.25 181.27 2dgu h MET 388 N 0.00 -0.06 0.00 0.00 1.85 0.65 -2.16 114.93 115.21 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 0.02 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.07 2dgu h MET 388 CO 0.00 -0.04 0.00 0.39 -0.40 0.00 0.00 176.91 176.86 2dgu n GLU 389 N -4.16 0.72 -0.13 0.39 1.02 -0.89 0.69 120.64 118.29 2dgu n GLU 389 Ca -0.01 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.96 2dgu n GLU 389 Cb 0.03 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.82 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 -1.02 0.65 -0.08 3.49 -0.58 0.02 -4.61 120.64 118.52 2dgu n GLU 390 Ca 0.17 0.13 -0.05 0.00 -0.42 0.00 0.00 57.16 57.00 2dgu n GLU 390 Cb 0.09 -1.52 -0.15 0.00 -0.57 0.00 0.00 31.44 29.28 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 -3.21 0.80 -1.18 3.49 2.81 -0.81 -4.88 117.12 114.14 2dgu n MET 391 Ca -0.45 -0.05 -0.50 0.00 -1.81 0.00 0.00 57.70 54.89 2dgu n MET 391 Cb 1.01 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.91 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 -2.60 0.58 -0.65 7.83 2.85 0.22 0.11 115.26 123.60 2dgu n ASN 392 Ca -0.25 0.51 -0.02 0.00 -0.11 0.00 0.00 54.58 54.71 2dgu n ASN 392 Cb 0.99 -0.82 0.00 0.00 1.24 0.00 0.00 39.78 41.20 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 6.56 0.77 3.91 8.20 0.00 0.13 -4.88 105.19 119.89 2dgu n GLY 393 Ca 0.52 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.96 3.43 -1.19 1.61 -0.14 0.31 -4.77 119.74 114.03 2dgu s LYS 394 Ca 0.04 -0.41 -0.21 0.00 -1.36 0.00 0.00 55.97 54.03 2dgu s LYS 394 Cb -0.02 -3.05 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 2dgu s LYS 394 CO 0.05 0.63 1.79 0.34 -0.76 0.00 0.00 175.35 177.39 2dgu s ASP 395 N -2.37 6.02 -0.40 2.83 2.15 -1.26 -1.56 116.67 122.09 2dgu s ASP 395 Ca 0.33 -1.90 -0.22 0.00 0.43 0.00 0.00 52.55 51.19 2dgu s ASP 395 Cb -0.13 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 39.92 2dgu s ASP 395 CO 0.26 -2.01 0.71 -0.22 -0.17 0.00 0.00 175.17 173.74 2dgu s LEU 396 N 7.18 4.26 -1.73 -1.34 2.96 0.17 -3.96 118.68 126.23 2dgu s LEU 396 Ca 0.59 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.55 2dgu s LEU 396 Cb 0.01 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.81 2dgu s LEU 396 CO 0.07 -0.75 0.00 -0.62 -1.32 0.00 0.00 176.35 173.73 2dgu n GLU 397 N 6.36 -1.43 -0.59 1.98 -0.58 -1.26 -1.26 120.64 123.86 2dgu n GLU 397 Ca 0.01 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.74 2dgu n GLU 397 Cb 0.48 -5.45 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 -0.90 0.69 2.96 0.62 0.00 -1.25 -4.94 105.19 102.37 2dgu n GLY 398 Ca -0.21 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.51 1.36 -0.74 1.61 0.41 -0.39 -5.05 118.70 115.39 2dgu s GLU 399 Ca 0.00 -0.28 -0.26 0.00 -0.41 0.00 0.00 54.97 54.01 2dgu s GLU 399 Cb 0.00 -1.21 0.01 0.00 -1.78 0.00 0.00 34.13 31.15 2dgu s GLU 399 CO 0.00 -0.04 1.50 -0.80 -0.49 0.00 0.00 175.26 175.43 2dgu s ASN 400 N 0.86 5.88 0.41 -0.19 -0.87 -1.25 0.45 114.94 120.23 2dgu s ASN 400 Ca -0.12 -0.34 -0.23 0.00 -1.57 0.00 0.00 52.86 50.60 2dgu s ASN 400 Cb -0.15 -2.55 -0.10 0.00 -0.02 0.00 0.00 41.25 38.43 2dgu s ASN 400 CO 0.01 -2.01 0.99 0.27 -2.57 0.00 0.00 177.10 173.79 2dgu s ILE 401 N 6.86 4.10 -0.15 0.60 -4.36 -0.60 -4.82 121.20 122.83 2dgu s ILE 401 Ca 0.47 1.46 -0.03 0.00 -0.26 0.00 0.00 60.65 62.29 2dgu s ILE 401 Cb -0.08 -3.68 -0.03 0.00 1.25 0.00 0.00 42.46 39.92 2dgu s ILE 401 CO 0.13 -0.14 -0.05 -0.70 0.24 0.00 0.00 174.94 174.42 2dgu s GLU 402 N -2.80 3.63 -0.18 0.37 2.12 -1.05 0.20 118.70 120.99 2dgu s GLU 402 Ca 0.59 -0.55 -0.02 0.00 0.36 0.00 0.00 54.97 55.36 2dgu s GLU 402 Cb -0.15 -2.88 -0.01 0.00 0.26 0.00 0.00 34.13 31.35 2dgu s GLU 402 CO 0.20 0.23 -0.09 0.42 -0.54 0.00 0.00 175.26 175.48 2dgu s ILE 403 N 0.38 3.15 -0.01 -3.70 1.01 -1.26 -1.93 121.20 118.85 2dgu s ILE 403 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2dgu s ILE 403 Cb -0.14 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.95 2dgu s ILE 403 CO 0.03 0.48 -0.00 0.68 0.00 0.00 0.00 174.94 176.12 2dgu s VAL 404 N 0.99 0.11 -0.47 2.92 -7.23 -0.67 -4.88 120.40 111.18 2dgu s VAL 404 Ca -0.01 0.03 -0.32 0.00 -1.81 0.00 0.00 61.98 59.86 2dgu s VAL 404 Cb -0.15 -0.16 -0.12 0.00 0.56 0.00 0.00 36.38 36.52 2dgu s VAL 404 CO -0.01 0.08 2.31 0.49 -0.31 0.00 0.00 175.10 177.67 2dgu n PHE 405 N 3.57 1.43 -1.49 2.82 3.72 -1.26 -1.43 117.46 124.81 2dgu n PHE 405 Ca -0.20 0.24 -0.33 0.00 -0.05 0.00 0.00 57.45 57.12 2dgu n PHE 405 Cb 0.55 -2.54 0.08 0.00 -0.94 0.00 0.00 39.48 36.62 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 8.63 2.28 0.37 4.37 0.00 -1.18 -4.90 121.76 131.34 2dgu s ALA 406 Ca 1.11 0.54 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 2dgu s ALA 406 Cb -0.75 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 18.94 2dgu s ALA 406 CO 0.44 -1.62 1.03 0.15 0.00 0.00 0.00 175.76 175.76 2dgu s LYS 407 N -4.31 4.29 0.47 0.00 3.01 -1.26 -4.88 119.74 117.06 2dgu s LYS 407 Ca 0.67 1.50 -0.23 0.00 -1.01 0.00 0.00 55.97 56.90 2dgu s LYS 407 Cb -0.21 -2.65 -0.07 0.00 -1.01 0.00 0.00 37.83 33.88 2dgu s LYS 407 CO 0.47 -0.02 1.16 -1.25 0.51 0.00 0.00 175.35 176.22 2dgu s PRO 408 N -2.31 3.73 -0.88 -1.68 0.04 -1.26 -4.92 135.00 127.71 2dgu s PRO 408 Ca 0.55 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 2dgu s PRO 408 Cb -0.22 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 2dgu s PRO 408 CO 0.28 -0.58 1.94 -1.25 0.04 0.00 0.00 177.00 177.43 2dgu s PRO 409 N -2.74 2.56 -0.29 0.56 0.04 -1.26 -4.90 135.00 128.97 2dgu s PRO 409 Ca 0.64 -0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 2dgu s PRO 409 Cb -0.28 -5.01 0.09 0.00 0.04 0.00 0.00 34.50 29.34 2dgu s PRO 409 CO 0.34 -3.32 0.08 0.16 0.04 0.00 0.00 177.00 174.30 2dgu s ASP 410 N 8.03 3.93 0.02 6.66 1.47 -1.26 -5.11 116.67 130.40 2dgu s ASP 410 Ca 0.70 -1.54 -0.01 0.00 1.18 0.00 0.00 52.55 52.88 2dgu s ASP 410 Cb -0.07 -0.90 -0.02 0.00 -0.34 0.00 0.00 42.92 41.59 2dgu s ASP 410 CO 0.01 -0.39 -0.01 0.00 0.68 0.00 0.00 175.17 175.47 2dgu s GLN 411 N 1.59 0.31 -0.07 2.11 0.00 -1.26 -5.16 119.66 117.17 2dgu s GLN 411 Ca 0.07 -0.53 -0.32 0.00 -0.00 0.00 0.00 55.36 54.58 2dgu s GLN 411 Cb -0.17 0.11 0.12 0.00 0.00 0.00 0.00 33.01 33.07 2dgu s GLN 411 CO -0.21 -0.05 1.16 -1.59 0.00 0.00 0.00 175.29 174.60 2dgu s LYS 412 N -1.33 0.50 -0.52 9.60 -2.85 -1.26 -5.12 119.74 118.76 2dgu s LYS 412 Ca -0.15 -0.23 0.04 0.00 -1.00 0.00 0.00 55.97 54.63 2dgu s LYS 412 Cb -0.09 0.20 0.13 0.00 -2.06 0.00 0.00 37.83 36.01 2dgu s LYS 412 CO -0.01 -0.22 0.27 0.50 0.10 0.00 0.00 175.35 175.99 2dgu s ARG 413 N -2.61 1.94 0.07 1.78 6.06 -1.26 -5.09 118.95 119.83 2dgu s ARG 413 Ca 0.11 -2.61 -0.20 0.00 -2.50 0.00 0.00 55.73 50.53 2dgu s ARG 413 Cb 0.01 -3.22 -0.07 0.00 0.06 0.00 0.00 34.95 31.73 2dgu s ARG 413 CO -0.04 -1.13 0.58 0.21 -2.50 0.00 0.00 175.30 172.42 2dgu s LYS 414 N -0.31 4.22 -0.29 5.12 2.47 -1.26 -5.06 119.74 124.64 2dgu s LYS 414 Ca 0.18 0.75 -0.22 0.00 -1.56 0.00 0.00 55.97 55.11 2dgu s LYS 414 Cb -0.24 -3.25 0.14 0.00 -1.46 0.00 0.00 37.83 33.02 2dgu s LYS 414 CO -0.01 0.62 1.09 -2.00 0.16 0.00 0.00 175.35 175.20 2dgu s GLU 415 N -1.04 0.39 -0.30 4.03 -6.30 -1.26 -5.15 118.70 109.07 2dgu s GLU 415 Ca 0.29 0.52 -0.06 0.00 -2.50 0.00 0.00 54.97 53.23 2dgu s GLU 415 Cb -0.19 0.16 0.18 0.00 0.00 0.00 0.00 34.13 34.28 2dgu s GLU 415 CO 0.19 -0.06 0.75 0.50 0.02 0.00 0.00 175.26 176.67 2dgu s ARG 416 N 0.53 0.44 0.14 4.30 3.52 -1.26 -5.17 118.95 121.45 2dgu s ARG 416 Ca 0.00 0.81 -0.11 0.00 -0.13 0.00 0.00 55.73 56.30 2dgu s ARG 416 Cb -0.05 0.45 0.01 0.00 -1.56 0.00 0.00 34.95 33.81 2dgu s ARG 416 CO -0.10 -0.46 0.31 -1.59 -0.81 0.00 0.00 175.30 172.65 2dgu s LYS 417 N 2.88 1.07 -0.24 5.12 -2.85 -1.26 -5.15 119.74 119.31 2dgu s LYS 417 Ca 0.12 -0.97 -0.03 0.00 -1.00 0.00 0.00 55.97 54.09 2dgu s LYS 417 Cb -0.13 0.40 0.11 0.00 -2.06 0.00 0.00 37.83 36.15 2dgu s LYS 417 CO -0.18 -0.39 0.25 0.00 0.10 0.00 0.00 175.35 175.13 2dgu s ALA 418 N -3.89 -0.33 -0.29 0.59 0.00 -1.26 -5.11 121.76 111.47 2dgu s ALA 418 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 2dgu s ALA 418 Cb 0.03 -1.52 0.15 0.00 0.00 0.00 0.00 23.12 21.78 2dgu s ALA 418 CO -0.06 -1.42 0.59 -1.14 0.00 0.00 0.00 175.76 173.73 2dgu s GLN 419 N 2.34 0.54 -0.23 0.00 0.74 -1.26 -5.15 119.66 116.63 2dgu s GLN 419 Ca 0.08 1.21 -0.14 0.00 0.05 0.00 0.00 55.36 56.56 2dgu s GLN 419 Cb -0.15 0.63 0.07 0.00 1.10 0.00 0.00 33.01 34.66 2dgu s GLN 419 CO -0.21 -0.38 0.56 0.50 -0.55 0.00 0.00 175.29 175.21 2dgu s ARG 420 N 2.84 0.57 -0.25 1.67 3.52 -1.26 -5.16 118.95 120.88 2dgu s ARG 420 Ca 0.05 1.01 -0.26 0.00 -0.13 0.00 0.00 55.73 56.39 2dgu s ARG 420 Cb -0.13 0.09 0.13 0.00 -1.56 0.00 0.00 34.95 33.47 2dgu s ARG 420 CO -0.19 -0.15 1.05 -1.14 -0.81 0.00 0.00 175.30 174.07 2dgu s GLN 421 N 1.42 0.49 -0.07 5.12 0.74 -1.26 -5.16 119.66 120.94 2dgu s GLN 421 Ca -0.09 0.44 -0.03 0.00 0.05 0.00 0.00 55.36 55.73 2dgu s GLN 421 Cb -0.06 0.24 0.04 0.00 1.10 0.00 0.00 33.01 34.32 2dgu s GLN 421 CO -0.15 -0.09 0.08 0.00 -0.55 0.00 0.00 175.29 174.58 2dgu s ALA 422 N -0.14 0.21 -0.99 1.58 0.00 -1.26 -5.08 121.76 116.07 2dgu s ALA 422 Ca 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 2dgu s ALA 422 Cb -0.04 -0.73 0.25 0.00 0.00 0.00 0.00 23.12 22.59 2dgu s ALA 422 CO -0.05 -0.64 0.92 0.00 0.00 0.00 0.00 175.76 176.00 2dgu s ALA 423 N 2.18 4.47 0.02 0.00 0.00 -1.26 -4.89 121.76 122.28 2dgu s ALA 423 Ca 0.04 -3.86 -0.26 0.00 0.00 0.00 0.00 51.96 47.89 2dgu s ALA 423 Cb -0.13 -3.13 -0.16 0.00 0.00 0.00 0.00 23.12 19.70 2dgu s ALA 423 CO -0.05 -2.17 1.25 0.77 0.00 0.00 0.00 175.76 175.57 2dgu h SER 424 N 6.25 -0.48 -6.40 0.00 0.02 -2.09 -3.48 113.55 107.37 2dgu h SER 424 Ca 0.17 -0.11 -0.27 0.00 -0.84 0.00 0.00 61.79 60.74 2dgu h SER 424 Cb 0.83 0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.51 2dgu h SER 424 CO 0.93 -0.13 -1.12 0.61 -1.14 0.00 0.00 176.83 175.97 2dgu n GLY 425 N -0.51 -0.08 3.61 -3.77 0.00 -1.26 -4.94 105.19 98.24 2dgu n GLY 425 Ca -0.10 0.90 -0.30 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.12 -0.89 -0.04 1.61 0.04 -1.26 -5.09 135.00 127.25 2dgu s PRO 426 Ca 0.28 0.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 2dgu s PRO 426 Cb -0.03 -1.62 0.11 0.00 0.04 0.00 0.00 34.50 32.99 2dgu s PRO 426 CO 0.67 -3.51 0.99 -1.54 0.04 0.00 0.00 177.00 173.65 2dgu s SER 427 N -3.80 -0.28 0.26 6.66 1.04 -1.26 -5.19 113.70 111.13 2dgu s SER 427 Ca 0.70 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 57.11 2dgu s SER 427 Cb -0.12 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 2dgu s SER 427 CO 0.56 -0.53 0.09 -0.44 0.98 0.00 0.00 173.24 173.91 2dgu s SER 428 N -2.45 1.30 0.00 7.02 0.01 -1.26 -5.34 113.70 112.97 2dgu s SER 428 Ca 0.07 -1.39 0.04 0.00 1.31 0.00 0.00 55.95 55.98 2dgu s SER 428 Cb -0.01 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.40 2dgu s SER 428 CO -0.07 -0.72 0.62 0.61 0.41 0.00 0.00 173.24 174.09