#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 2.93 -4.82 1.61 3.41 -1.26 -4.97 113.62 110.51 2dgu n SER 328 Ca 0.00 1.13 -0.36 0.00 -0.26 0.00 0.00 58.87 59.38 2dgu n SER 328 Cb 0.00 -1.45 -0.07 0.00 -0.26 0.00 0.00 64.21 62.43 2dgu n SER 328 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dgu s SER 329 N 0.42 6.10 0.12 4.04 1.04 -1.26 -5.09 113.70 119.06 2dgu s SER 329 Ca 0.69 0.37 -0.23 0.00 0.48 0.00 0.00 55.95 57.27 2dgu s SER 329 Cb -0.64 -1.93 -0.07 0.00 0.10 0.00 0.00 66.02 63.48 2dgu s SER 329 CO 0.48 0.38 0.70 -0.83 0.98 0.00 0.00 173.24 174.95 2dgu s GLY 330 N -0.89 2.81 -0.71 7.32 0.00 -1.26 -4.92 107.32 109.67 2dgu s GLY 330 Ca 0.14 0.23 -0.37 0.00 0.00 0.00 0.00 44.72 44.72 2dgu s GLY 330 CO 0.03 0.74 2.33 1.44 0.00 0.00 0.00 173.10 177.65 2dgu n SER 331 N 1.79 0.51 -4.07 1.64 7.64 -1.26 -4.77 113.62 115.10 2dgu n SER 331 Ca -0.07 0.43 -0.37 0.00 1.01 0.00 0.00 58.87 59.87 2dgu n SER 331 Cb 0.50 -0.88 0.02 0.00 -1.01 0.00 0.00 64.21 62.84 2dgu n SER 331 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgu n SER 332 N 8.64 -4.42 0.00 6.43 2.88 -1.26 -4.97 113.62 120.92 2dgu n SER 332 Ca 0.58 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2dgu n SER 332 Cb -0.01 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2dgu n SER 332 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgu n GLY 333 N 2.80 0.20 3.66 0.46 0.00 -1.26 -5.12 105.19 105.92 2dgu n GLY 333 Ca 0.04 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.23 2dgu n GLY 333 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dgu s MET 334 N 0.00 4.13 -0.18 1.61 1.00 -1.26 -4.96 119.30 119.63 2dgu s MET 334 Ca 0.00 2.06 -0.29 0.00 0.00 0.00 0.00 55.69 57.46 2dgu s MET 334 Cb 0.00 -3.97 0.13 0.00 0.00 0.00 0.00 34.83 30.99 2dgu s MET 334 CO 0.00 -0.90 1.04 0.00 0.00 0.00 0.00 175.02 175.15 2dgu s ALA 335 N 4.17 -1.96 -0.48 3.03 0.00 -1.26 -5.12 121.76 120.15 2dgu s ALA 335 Ca 0.71 1.64 0.03 0.00 0.00 0.00 0.00 51.96 54.35 2dgu s ALA 335 Cb -0.31 -0.86 0.13 0.00 0.00 0.00 0.00 23.12 22.08 2dgu s ALA 335 CO 0.28 -0.29 0.23 0.15 0.00 0.00 0.00 175.76 176.12 2dgu s LYS 336 N -0.96 1.73 -0.07 0.00 1.02 -1.26 -5.08 119.74 115.12 2dgu s LYS 336 Ca -0.00 -2.36 0.05 0.00 0.02 0.00 0.00 55.97 53.67 2dgu s LYS 336 Cb -0.01 -3.05 -0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2dgu s LYS 336 CO -0.00 -1.10 -0.21 0.08 -0.92 0.00 0.00 175.35 173.20 2dgu s VAL 337 N 0.03 1.81 -0.12 3.17 1.01 -1.26 -5.01 120.40 120.02 2dgu s VAL 337 Ca 0.16 -0.90 0.12 0.00 0.00 0.00 0.00 61.98 61.36 2dgu s VAL 337 Cb -0.25 -1.55 -0.24 0.00 0.00 0.00 0.00 36.38 34.34 2dgu s VAL 337 CO -0.01 0.51 0.36 2.29 0.00 0.00 0.00 175.10 178.24 2dgu n LYS 338 N 3.27 0.67 -2.76 2.72 2.85 -1.26 -4.80 118.16 118.85 2dgu n LYS 338 Ca -0.19 0.17 -0.41 0.00 -1.05 0.00 0.00 58.31 56.83 2dgu n LYS 338 Cb 0.52 -1.67 -0.04 0.00 -0.65 0.00 0.00 35.03 33.20 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 4.68 -0.17 0.58 1.01 -1.26 -3.68 120.40 119.01 2dgu s VAL 339 Ca -0.10 2.01 -0.03 0.00 0.00 0.00 0.00 61.98 63.86 2dgu s VAL 339 Cb 0.07 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 2dgu s VAL 339 CO 0.81 0.26 -0.06 -0.76 0.00 0.00 0.00 175.10 175.35 2dgu s LEU 340 N 0.40 3.05 -0.37 3.92 1.43 -0.61 -3.33 118.68 123.18 2dgu s LEU 340 Ca 0.48 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 2dgu s LEU 340 Cb -0.22 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.27 2dgu s LEU 340 CO 0.28 0.12 0.66 0.12 0.23 0.00 0.00 176.35 177.76 2dgu s PHE 341 N 0.65 3.13 -0.13 0.29 2.19 -0.71 -0.75 117.98 122.65 2dgu s PHE 341 Ca -0.03 0.33 -0.01 0.00 0.33 0.00 0.00 56.93 57.55 2dgu s PHE 341 Cb -0.15 -3.21 -0.02 0.00 -1.31 0.00 0.00 43.02 38.33 2dgu s PHE 341 CO 0.02 -0.67 -0.09 0.08 1.83 0.00 0.00 175.22 176.39 2dgu s VAL 342 N 2.79 3.47 0.31 3.12 1.01 -0.02 -1.42 120.40 129.66 2dgu s VAL 342 Ca 0.25 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2dgu s VAL 342 Cb -0.14 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 2dgu s VAL 342 CO 0.16 0.52 0.07 0.00 0.00 0.00 0.00 175.10 175.85 2dgu s ARG 343 N 0.16 1.59 -0.35 2.72 1.70 -0.81 0.02 118.95 123.97 2dgu s ARG 343 Ca -0.04 -1.88 -0.02 0.00 -0.47 0.00 0.00 55.73 53.32 2dgu s ARG 343 Cb -0.14 -0.68 0.00 0.00 -0.57 0.00 0.00 34.95 33.56 2dgu s ARG 343 CO 0.04 -0.22 0.30 -1.71 -1.08 0.00 0.00 175.30 172.63 2dgu n ASN 344 N -0.63 -3.01 -4.73 -2.89 5.15 -1.26 -2.31 115.26 105.58 2dgu n ASN 344 Ca -0.02 -0.14 -0.41 0.00 -0.60 0.00 0.00 54.58 53.41 2dgu n ASN 344 Cb 0.66 -1.68 -0.04 0.00 -0.53 0.00 0.00 39.78 38.19 2dgu n ASN 344 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dgu s LEU 345 N -2.70 4.47 0.00 1.20 1.43 -1.21 -4.41 118.68 117.45 2dgu s LEU 345 Ca 0.13 1.74 -0.15 0.00 -1.03 0.00 0.00 54.13 54.83 2dgu s LEU 345 Cb -0.06 -3.56 0.24 0.00 0.03 0.00 0.00 46.19 42.83 2dgu s LEU 345 CO 0.19 -0.10 0.53 0.00 0.23 0.00 0.00 176.35 177.20 2dgu n ALA 346 N 3.03 -3.23 0.50 4.21 0.00 -1.26 -4.87 120.51 118.88 2dgu n ALA 346 Ca 0.03 -0.94 0.07 0.00 0.00 0.00 0.00 53.44 52.59 2dgu n ALA 346 Cb 0.50 -0.08 0.20 0.00 0.00 0.00 0.00 19.45 20.06 2dgu n ALA 346 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2dgu n ASN 347 N -3.74 2.57 -0.30 0.00 0.23 -1.26 -3.75 115.26 108.99 2dgu n ASN 347 Ca 0.08 -2.09 0.02 0.00 -0.53 0.00 0.00 54.58 52.07 2dgu n ASN 347 Cb 0.37 -0.34 0.03 0.00 -2.08 0.00 0.00 39.78 37.75 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2dgu n THR 348 N 0.71 0.42 -3.59 5.53 -2.24 -1.26 -5.07 114.28 108.78 2dgu n THR 348 Ca 0.15 -0.49 -0.37 0.00 -2.27 0.00 0.00 64.05 61.06 2dgu n THR 348 Cb 0.44 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.61 5.22 0.25 2.28 1.01 -1.25 -5.05 120.40 122.25 2dgu s VAL 349 Ca 0.06 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2dgu s VAL 349 Cb 0.05 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2dgu s VAL 349 CO 0.01 0.53 0.11 0.42 0.00 0.00 0.00 175.10 176.16 2dgu s THR 350 N -0.58 0.41 0.21 3.92 -4.23 -1.26 -4.96 115.64 109.16 2dgu s THR 350 Ca 0.20 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.62 2dgu s THR 350 Cb -0.15 -2.59 0.16 0.00 1.34 0.00 0.00 72.50 71.26 2dgu s THR 350 CO 0.09 0.00 1.72 -0.33 -0.54 0.00 0.00 174.62 175.56 2dgu h GLU 351 N 2.41 0.33 -0.82 3.99 5.08 -1.98 -0.57 114.58 123.02 2dgu h GLU 351 Ca -0.37 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.10 2dgu h GLU 351 Cb 1.25 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.33 2dgu h GLU 351 CO 0.58 0.22 0.41 1.49 -1.00 0.00 0.00 179.01 180.71 2dgu h GLU 352 N 0.34 0.59 0.00 2.33 4.81 -1.96 0.17 114.58 120.85 2dgu h GLU 352 Ca 0.33 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.44 2dgu h GLU 352 Cb 0.46 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2dgu h GLU 352 CO -0.37 0.39 -0.41 0.82 -0.73 0.00 0.00 179.01 178.71 2dgu h ILE 353 N 0.61 1.04 -0.02 2.32 2.04 -1.56 -2.62 117.51 119.32 2dgu h ILE 353 Ca 0.44 -1.54 -0.16 0.00 1.00 0.00 0.00 64.86 64.60 2dgu h ILE 353 Cb 0.60 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2dgu h ILE 353 CO -0.35 0.40 -0.72 -0.07 0.00 0.00 0.00 178.15 177.41 2dgu h LEU 354 N 0.00 0.14 0.14 1.44 3.38 0.39 -2.93 115.31 117.87 2dgu h LEU 354 Ca -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2dgu h LEU 354 Cb 0.86 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2dgu h LEU 354 CO 0.05 0.81 -0.07 -0.33 0.09 0.00 0.00 178.44 179.00 2dgu h GLU 355 N 0.08 -0.18 -0.99 1.13 5.08 -0.89 -1.25 114.58 117.55 2dgu h GLU 355 Ca -0.02 0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.68 2dgu h GLU 355 Cb 1.27 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.41 2dgu h GLU 355 CO 0.10 -0.12 0.54 0.87 -1.00 0.00 0.00 179.01 179.41 2dgu h LYS 356 N -0.57 0.28 0.26 2.33 1.79 -1.61 1.93 116.57 120.97 2dgu h LYS 356 Ca -0.02 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2dgu h LYS 356 Cb 0.14 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2dgu h LYS 356 CO 0.03 0.19 -0.12 0.00 -1.08 0.00 0.00 179.45 178.46 2dgu h ALA 357 N 1.86 -0.35 -0.06 3.86 0.00 -1.61 -3.02 119.26 119.94 2dgu h ALA 357 Ca 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2dgu h ALA 357 Cb 1.68 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2dgu h ALA 357 CO -0.63 -0.41 0.00 1.19 0.00 0.00 0.00 179.25 179.40 2dgu n PHE 358 N -5.02 0.13 -0.12 0.00 3.01 -0.30 -3.76 117.46 111.39 2dgu n PHE 358 Ca -0.08 -0.05 -0.21 0.00 1.01 0.00 0.00 57.45 58.12 2dgu n PHE 358 Cb 0.26 -0.05 -0.07 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 -0.16 1.95 -0.47 4.37 2.88 0.64 -4.26 113.62 118.57 2dgu n SER 359 Ca 0.02 0.34 0.40 0.00 -1.33 0.00 0.00 58.87 58.30 2dgu n SER 359 Cb 0.17 -0.79 0.67 0.00 -0.75 0.00 0.00 64.21 63.51 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 -4.34 -0.04 0.24 -1.46 10.64 -1.15 -0.64 117.38 120.64 2dgu n GLN 360 Ca -0.38 1.24 -0.10 0.00 -1.83 0.00 0.00 57.00 55.94 2dgu n GLN 360 Cb 0.74 -2.45 -0.05 0.00 -0.86 0.00 0.00 30.24 27.62 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 -0.57 -3.60 2.61 0.04 -1.78 -3.48 116.94 110.15 2dgu h PHE 361 Ca 0.87 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 61.58 2dgu h PHE 361 Cb 2.82 0.19 -0.09 0.00 2.20 0.00 0.00 35.95 41.07 2dgu h PHE 361 CO -0.01 -0.36 -0.11 0.20 -0.60 0.00 0.00 178.31 177.44 2dgu s GLY 362 N -1.99 0.42 0.12 -1.45 0.00 0.19 -5.00 107.32 99.60 2dgu s GLY 362 Ca -0.09 -0.77 -0.35 0.00 0.00 0.00 0.00 44.72 43.51 2dgu s GLY 362 CO 0.27 -0.58 1.54 1.17 0.00 0.00 0.00 173.10 175.50 2dgu n LYS 363 N -0.36 1.88 -3.61 2.90 3.00 -1.26 -4.41 118.16 116.29 2dgu n LYS 363 Ca -0.03 0.68 -0.20 0.00 -0.00 0.00 0.00 58.31 58.75 2dgu n LYS 363 Cb 0.62 -2.42 -0.01 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 1.07 4.07 -0.11 3.14 1.43 -1.26 -1.73 118.68 125.29 2dgu s LEU 364 Ca 0.82 -0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 53.80 2dgu s LEU 364 Cb -0.76 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 2dgu s LEU 364 CO 0.42 -0.32 -0.14 1.21 0.23 0.00 0.00 176.35 177.75 2dgu n GLU 365 N -1.59 0.24 -3.62 1.70 4.07 0.10 -4.32 120.64 117.22 2dgu n GLU 365 Ca -0.03 0.10 -0.02 0.00 -0.06 0.00 0.00 57.16 57.15 2dgu n GLU 365 Cb 0.58 -0.94 -0.01 0.00 -0.06 0.00 0.00 31.44 31.00 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 -2.21 0.57 -0.05 5.31 1.70 -0.80 -5.01 118.95 118.47 2dgu s ARG 366 Ca -0.16 -0.28 0.01 0.00 -0.47 0.00 0.00 55.73 54.83 2dgu s ARG 366 Cb 0.06 0.22 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 2dgu s ARG 366 CO 0.20 -0.26 -0.04 0.08 -1.08 0.00 0.00 175.30 174.21 2dgu s VAL 367 N -2.66 0.52 -0.29 4.99 1.01 -1.26 0.22 120.40 122.93 2dgu s VAL 367 Ca 0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2dgu s VAL 367 Cb 0.01 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.84 2dgu s VAL 367 CO -0.04 0.24 0.04 -0.75 0.00 0.00 0.00 175.10 174.59 2dgu s LYS 368 N 1.15 2.93 0.04 2.72 2.47 0.20 -4.96 119.74 124.30 2dgu s LYS 368 Ca -0.07 -0.95 -0.19 0.00 -1.56 0.00 0.00 55.97 53.20 2dgu s LYS 368 Cb -0.14 -3.26 -0.06 0.00 -1.46 0.00 0.00 37.83 32.91 2dgu s LYS 368 CO -0.01 -0.46 0.54 0.21 0.16 0.00 0.00 175.35 175.79 2dgu s LYS 369 N 1.42 4.18 0.23 4.03 2.47 -1.26 0.04 119.74 130.85 2dgu s LYS 369 Ca 0.01 0.67 0.01 0.00 -1.56 0.00 0.00 55.97 55.10 2dgu s LYS 369 Cb -0.17 -3.26 -0.00 0.00 -1.46 0.00 0.00 37.83 32.93 2dgu s LYS 369 CO 0.00 0.58 0.04 1.28 0.16 0.00 0.00 175.35 177.42 2dgu n LEU 370 N 1.98 0.00 0.00 5.43 4.32 0.32 -4.97 117.00 124.08 2dgu n LEU 370 Ca -0.10 -1.59 0.00 0.00 -0.02 0.00 0.00 56.01 54.29 2dgu n LEU 370 Cb 0.51 0.36 0.00 0.00 -1.62 0.00 0.00 43.42 42.67 2dgu n LEU 370 CO 0.41 -0.24 0.33 0.29 -1.22 0.00 0.00 177.39 176.96 2dgu n LYS 371 N -0.55 0.00 -0.01 3.23 4.01 -1.26 -4.14 118.16 119.45 2dgu n LYS 371 Ca -0.07 0.66 -0.01 0.00 -0.51 0.00 0.00 58.31 58.38 2dgu n LYS 371 Cb 0.32 -1.00 -0.01 0.00 -0.51 0.00 0.00 35.03 33.83 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 -2.54 4.05 -3.50 4.39 8.00 -1.26 -5.07 116.55 120.62 2dgu n ASP 372 Ca 0.00 -0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.35 2dgu n ASP 372 Cb 0.00 0.07 0.07 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.45 -3.16 -3.49 1.24 4.11 -1.26 -3.35 117.16 108.79 2dgu n TYR 373 Ca -0.02 -1.03 -0.10 0.00 -0.00 0.00 0.00 57.90 56.74 2dgu n TYR 373 Cb 0.53 -0.44 -0.03 0.00 -0.00 0.00 0.00 39.34 39.40 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 -3.06 -1.77 -0.12 -3.48 0.00 0.10 -0.52 121.76 112.90 2dgu s ALA 374 Ca 0.40 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 53.30 2dgu s ALA 374 Cb -0.02 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2dgu s ALA 374 CO 0.26 -0.65 -0.05 -0.06 0.00 0.00 0.00 175.76 175.27 2dgu s PHE 375 N -2.94 3.00 -0.38 0.00 0.40 0.11 -0.84 117.98 117.32 2dgu s PHE 375 Ca 0.02 -0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.07 2dgu s PHE 375 Cb -0.01 -1.87 0.06 0.00 0.51 0.00 0.00 43.02 41.71 2dgu s PHE 375 CO -0.08 0.10 0.19 0.42 0.70 0.00 0.00 175.22 176.56 2dgu s ILE 376 N -0.07 4.12 -0.29 0.64 -1.09 0.07 -0.62 121.20 123.95 2dgu s ILE 376 Ca 0.01 -1.22 -0.24 0.00 -2.23 0.00 0.00 60.65 56.97 2dgu s ILE 376 Cb -0.13 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2dgu s ILE 376 CO 0.03 -0.35 0.83 -1.00 -1.23 0.00 0.00 174.94 173.22 2dgu s HIS 377 N 1.43 3.23 0.00 3.97 3.76 0.13 -1.57 115.29 126.24 2dgu s HIS 377 Ca 0.01 0.94 -0.03 0.00 -0.15 0.00 0.00 55.06 55.83 2dgu s HIS 377 Cb -0.21 -3.22 -0.04 0.00 1.11 0.00 0.00 32.58 30.22 2dgu s HIS 377 CO 0.03 -0.54 0.20 -0.06 -0.85 0.00 0.00 174.74 173.53 2dgu s PHE 378 N 2.99 3.55 0.36 1.40 0.40 -1.24 0.03 117.98 125.47 2dgu s PHE 378 Ca 0.34 0.40 0.05 0.00 -0.60 0.00 0.00 56.93 57.12 2dgu s PHE 378 Cb -0.14 -1.86 0.72 0.00 0.51 0.00 0.00 43.02 42.24 2dgu s PHE 378 CO 0.11 0.63 1.96 0.22 0.70 0.00 0.00 175.22 178.84 2dgu h ASP 379 N 3.78 0.69 -4.21 1.36 3.58 -1.53 -3.42 116.42 116.68 2dgu h ASP 379 Ca -0.49 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 56.67 2dgu h ASP 379 Cb 1.19 -0.15 -0.15 0.00 1.72 0.00 0.00 39.33 41.94 2dgu h ASP 379 CO 0.69 0.45 -0.70 -1.61 -2.88 0.00 0.00 179.24 175.18 2dgu s GLU 380 N -5.70 0.99 0.32 0.28 0.41 -1.26 -5.00 118.70 108.74 2dgu s GLU 380 Ca -0.10 -1.42 0.03 0.00 -0.41 0.00 0.00 54.97 53.07 2dgu s GLU 380 Cb 0.19 -0.46 0.54 0.00 -1.78 0.00 0.00 34.13 32.62 2dgu s GLU 380 CO 0.77 0.03 1.86 -0.09 -0.49 0.00 0.00 175.26 177.34 2dgu h ARG 381 N 2.83 0.62 0.62 1.61 1.12 -1.88 -3.16 114.38 116.14 2dgu h ARG 381 Ca -0.36 -0.13 -0.03 0.00 -1.11 0.00 0.00 59.98 58.35 2dgu h ARG 381 Cb 1.18 -0.09 0.01 0.00 -0.01 0.00 0.00 29.97 31.06 2dgu h ARG 381 CO 0.64 0.62 -0.30 0.22 -3.11 0.00 0.00 179.97 178.04 2dgu h ASP 382 N 0.60 -0.71 -1.80 -3.80 1.82 -1.95 -2.90 116.42 107.68 2dgu h ASP 382 Ca 0.13 -0.02 0.53 0.00 -0.39 0.00 0.00 57.03 57.28 2dgu h ASP 382 Cb 0.32 0.18 -0.08 0.00 0.68 0.00 0.00 39.33 40.43 2dgu h ASP 382 CO 0.01 -0.34 1.28 0.61 -1.61 0.00 0.00 179.24 179.19 2dgu n GLY 383 N -0.63 -0.92 0.12 -0.78 0.00 -1.20 -0.28 105.19 101.51 2dgu n GLY 383 Ca -0.11 0.66 -0.04 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.19 -1.08 4.61 0.00 -1.55 -3.01 119.26 119.03 2dgu h ALA 384 Ca 0.88 -0.09 0.41 0.00 0.00 0.00 0.00 54.91 56.11 2dgu h ALA 384 Cb 3.46 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 21.18 2dgu h ALA 384 CO -0.06 -0.18 0.65 0.28 0.00 0.00 0.00 179.25 179.94 2dgu n VAL 385 N -4.89 -0.30 0.08 0.00 0.31 0.62 0.92 118.33 115.08 2dgu n VAL 385 Ca -0.03 1.72 -0.04 0.00 -0.01 0.00 0.00 64.34 65.98 2dgu n VAL 385 Cb 0.12 -2.81 -0.02 0.00 -0.91 0.00 0.00 33.84 30.23 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 -0.24 0.00 5.55 1.63 -1.57 -2.46 116.57 119.48 2dgu h LYS 386 Ca 0.78 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.60 2dgu h LYS 386 Cb 2.31 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.99 2dgu h LYS 386 CO -0.55 -0.16 0.16 0.00 -3.45 0.00 0.00 179.45 175.45 2dgu h ALA 387 N -1.60 1.13 0.04 5.00 0.00 -0.88 0.80 119.26 123.75 2dgu h ALA 387 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dgu h ALA 387 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dgu h ALA 387 CO 0.04 -0.13 -0.02 1.98 0.00 0.00 0.00 179.25 181.12 2dgu h MET 388 N 0.00 -0.06 0.00 0.00 1.85 0.54 -2.27 114.93 115.00 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 0.32 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.36 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 -3.67 0.69 -0.13 0.39 1.02 -0.93 0.59 120.64 118.60 2dgu n GLU 389 Ca -0.01 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.95 2dgu n GLU 389 Cb 0.02 -1.46 -0.12 0.00 -0.02 0.00 0.00 31.44 29.87 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 -0.96 0.65 -0.10 3.49 -0.58 0.25 -4.63 120.64 118.76 2dgu n GLU 390 Ca 0.15 0.15 -0.10 0.00 -0.42 0.00 0.00 57.16 56.94 2dgu n GLU 390 Cb 0.07 -1.52 -0.16 0.00 -0.57 0.00 0.00 31.44 29.27 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 0.71 -1.51 3.49 2.81 -0.85 -4.84 117.12 113.68 2dgu n MET 391 Ca -0.46 -0.01 -0.30 0.00 -1.81 0.00 0.00 57.70 55.13 2dgu n MET 391 Cb 0.99 -1.52 -0.18 0.00 -0.71 0.00 0.00 33.22 31.80 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 -2.75 -0.41 0.00 7.83 2.85 0.20 0.13 115.26 123.11 2dgu n ASN 392 Ca -0.33 -0.31 0.00 0.00 -0.11 0.00 0.00 54.58 53.83 2dgu n ASN 392 Cb 1.15 -0.80 0.00 0.00 1.24 0.00 0.00 39.78 41.37 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 6.00 1.96 3.91 8.20 0.00 0.37 -4.86 105.19 120.78 2dgu n GLY 393 Ca 0.65 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.93 3.44 -1.01 1.61 -0.14 0.36 -4.82 119.74 118.25 2dgu s LYS 394 Ca 0.00 -0.37 -0.23 0.00 -1.36 0.00 0.00 55.97 54.01 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 1.70 0.34 -0.76 0.00 0.00 175.35 177.27 2dgu s ASP 395 N -2.17 5.90 -0.43 2.83 -1.08 -1.26 -2.02 116.67 118.44 2dgu s ASP 395 Ca 0.30 -1.24 -0.19 0.00 -0.52 0.00 0.00 52.55 50.91 2dgu s ASP 395 Cb -0.13 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 2dgu s ASP 395 CO 0.23 -2.07 0.52 -0.22 0.52 0.00 0.00 175.17 174.15 2dgu s LEU 396 N 7.30 4.71 -1.68 -1.34 2.96 0.11 -4.17 118.68 126.58 2dgu s LEU 396 Ca 0.57 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2dgu s LEU 396 Cb -0.02 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2dgu s LEU 396 CO -0.04 -0.66 0.00 -0.62 -1.32 0.00 0.00 176.35 173.72 2dgu n GLU 397 N 5.86 -1.31 -0.53 1.98 -0.58 -1.26 -1.69 120.64 123.12 2dgu n GLU 397 Ca -0.05 0.98 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 2dgu n GLU 397 Cb 0.48 -5.34 0.00 0.00 -0.57 0.00 0.00 31.44 26.01 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 0.68 2.73 0.62 0.00 -1.26 -4.90 105.19 102.14 2dgu n GLY 398 Ca -0.19 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.99 -0.05 -0.85 1.61 2.02 -0.68 -5.07 118.70 114.69 2dgu s GLU 399 Ca 0.00 0.27 -0.25 0.00 0.02 0.00 0.00 54.97 55.01 2dgu s GLU 399 Cb 0.00 -0.37 0.00 0.00 0.10 0.00 0.00 34.13 33.86 2dgu s GLU 399 CO 0.00 -0.24 1.65 -0.80 0.02 0.00 0.00 175.26 175.89 2dgu s ASN 400 N 1.56 5.78 0.48 -0.19 -0.87 -1.25 0.09 114.94 120.54 2dgu s ASN 400 Ca -0.03 -0.66 -0.21 0.00 -1.57 0.00 0.00 52.86 50.39 2dgu s ASN 400 Cb -0.13 -2.56 -0.07 0.00 -0.02 0.00 0.00 41.25 38.47 2dgu s ASN 400 CO -0.03 -2.12 1.11 0.27 -2.57 0.00 0.00 177.10 173.76 2dgu s ILE 401 N 7.48 3.34 -0.14 0.60 -4.36 -0.85 -4.81 121.20 122.45 2dgu s ILE 401 Ca 0.55 0.92 -0.01 0.00 -0.26 0.00 0.00 60.65 61.85 2dgu s ILE 401 Cb -0.06 -3.42 -0.02 0.00 1.25 0.00 0.00 42.46 40.21 2dgu s ILE 401 CO 0.04 -0.10 -0.09 -0.70 0.24 0.00 0.00 174.94 174.33 2dgu s GLU 402 N -2.95 3.48 -0.13 0.37 2.12 -0.98 -0.48 118.70 120.13 2dgu s GLU 402 Ca 0.66 -0.62 -0.01 0.00 0.36 0.00 0.00 54.97 55.37 2dgu s GLU 402 Cb -0.24 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2dgu s GLU 402 CO 0.28 0.24 -0.10 0.42 -0.54 0.00 0.00 175.26 175.56 2dgu s ILE 403 N 0.31 3.33 -0.07 -3.70 1.01 -1.26 -1.93 121.20 118.89 2dgu s ILE 403 Ca -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2dgu s ILE 403 Cb -0.15 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 39.93 2dgu s ILE 403 CO 0.05 0.52 0.18 0.68 0.00 0.00 0.00 174.94 176.37 2dgu s VAL 404 N 0.21 -0.02 -0.19 2.92 -7.23 -0.51 -4.90 120.40 110.68 2dgu s VAL 404 Ca -0.06 0.06 -0.34 0.00 -1.81 0.00 0.00 61.98 59.82 2dgu s VAL 404 Cb -0.15 -0.27 -0.11 0.00 0.56 0.00 0.00 36.38 36.42 2dgu s VAL 404 CO 0.04 0.02 2.00 0.49 -0.31 0.00 0.00 175.10 177.35 2dgu n PHE 405 N 3.41 2.07 -2.39 2.82 3.72 -1.26 -1.74 117.46 124.09 2dgu n PHE 405 Ca -0.17 0.09 -0.36 0.00 -0.05 0.00 0.00 57.45 56.96 2dgu n PHE 405 Cb 0.57 -2.63 -0.02 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 5.51 2.96 0.34 4.37 0.00 -1.21 -4.90 121.76 128.82 2dgu s ALA 406 Ca 0.99 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 53.49 2dgu s ALA 406 Cb -0.71 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 18.99 2dgu s ALA 406 CO 0.50 -0.48 1.01 0.15 0.00 0.00 0.00 175.76 176.94 2dgu s LYS 407 N -2.78 4.45 0.16 0.00 3.01 -1.26 -4.93 119.74 118.38 2dgu s LYS 407 Ca 0.63 1.50 -0.31 0.00 -1.01 0.00 0.00 55.97 56.78 2dgu s LYS 407 Cb -0.24 -2.80 -0.08 0.00 -1.01 0.00 0.00 37.83 33.70 2dgu s LYS 407 CO 0.29 0.12 1.33 -1.25 0.51 0.00 0.00 175.35 176.36 2dgu s PRO 408 N -2.06 4.36 1.06 -1.68 0.04 -1.26 -5.02 135.00 130.44 2dgu s PRO 408 Ca 0.52 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.46 2dgu s PRO 408 Cb -0.23 -3.23 0.22 0.00 0.04 0.00 0.00 34.50 31.31 2dgu s PRO 408 CO 0.29 -0.33 1.10 -1.25 0.04 0.00 0.00 177.00 176.85 2dgu s PRO 409 N 0.44 -0.10 0.10 0.56 0.04 -1.26 -4.90 135.00 129.88 2dgu s PRO 409 Ca 0.60 0.34 -0.36 0.00 0.04 0.00 0.00 61.00 61.62 2dgu s PRO 409 Cb -0.36 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.32 2dgu s PRO 409 CO 0.34 -3.05 1.16 -3.47 0.04 0.00 0.00 177.00 172.02 2dgu n ASP 410 N -4.37 0.94 -4.54 6.66 2.03 -1.26 -4.82 116.55 111.19 2dgu n ASP 410 Ca 0.07 1.14 -0.41 0.00 0.52 0.00 0.00 54.79 56.10 2dgu n ASP 410 Cb 0.58 -1.12 0.01 0.00 -0.72 0.00 0.00 41.12 39.87 2dgu n ASP 410 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dgu n GLN 411 N 1.91 0.98 0.02 -0.67 1.13 -1.26 -4.95 117.38 114.54 2dgu n GLN 411 Ca 0.18 0.35 -0.02 0.00 -1.94 0.00 0.00 57.00 55.57 2dgu n GLN 411 Cb 0.19 -1.81 -0.01 0.00 0.11 0.00 0.00 30.24 28.72 2dgu n GLN 411 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2dgu h LYS 412 N 1.18 -0.15 -2.05 -1.09 1.63 -2.04 -3.49 116.57 110.56 2dgu h LYS 412 Ca -0.43 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 59.54 2dgu h LYS 412 Cb 1.37 0.03 -0.16 0.00 -0.60 0.00 0.00 32.23 32.87 2dgu h LYS 412 CO 0.54 -0.10 0.59 0.50 -3.45 0.00 0.00 179.45 177.53 2dgu s ARG 413 N -2.02 0.68 -0.08 1.90 3.52 -1.26 -5.16 118.95 116.52 2dgu s ARG 413 Ca -0.02 -0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 2dgu s ARG 413 Cb 0.00 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 2dgu s ARG 413 CO 0.07 -0.30 -0.07 0.21 -0.81 0.00 0.00 175.30 174.40 2dgu s LYS 414 N -2.92 1.28 0.21 5.12 2.20 -1.26 -5.14 119.74 119.23 2dgu s LYS 414 Ca 0.06 -0.20 0.09 0.00 -0.36 0.00 0.00 55.97 55.57 2dgu s LYS 414 Cb -0.01 -1.31 -0.04 0.00 -1.51 0.00 0.00 37.83 34.96 2dgu s LYS 414 CO -0.08 -0.18 -0.08 -1.21 -0.36 0.00 0.00 175.35 173.45 2dgu s GLU 415 N 1.39 2.09 -0.04 4.03 2.02 -1.26 -5.14 118.70 121.78 2dgu s GLU 415 Ca -0.02 -1.34 -0.05 0.00 0.02 0.00 0.00 54.97 53.58 2dgu s GLU 415 Cb -0.13 -2.13 0.01 0.00 0.10 0.00 0.00 34.13 31.98 2dgu s GLU 415 CO -0.04 0.41 0.13 1.03 0.02 0.00 0.00 175.26 176.81 2dgu s ARG 416 N -3.09 0.19 -0.14 1.61 0.52 -1.26 -5.16 118.95 111.62 2dgu s ARG 416 Ca 0.27 0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 55.28 2dgu s ARG 416 Cb -0.08 0.09 0.11 0.00 0.52 0.00 0.00 34.95 35.59 2dgu s ARG 416 CO 0.16 -0.03 0.92 0.21 0.02 0.00 0.00 175.30 176.58 2dgu s LYS 417 N -0.11 0.71 -0.14 3.54 2.20 -1.26 -5.18 119.74 119.50 2dgu s LYS 417 Ca -0.02 0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.50 2dgu s LYS 417 Cb -0.02 0.33 0.11 0.00 -1.51 0.00 0.00 37.83 36.75 2dgu s LYS 417 CO 0.00 -0.21 0.91 0.00 -0.36 0.00 0.00 175.35 175.69 2dgu s ALA 418 N -1.03 -1.89 -0.25 3.13 0.00 -1.26 -5.18 121.76 115.28 2dgu s ALA 418 Ca -0.04 1.54 -0.22 0.00 0.00 0.00 0.00 51.96 53.25 2dgu s ALA 418 Cb -0.01 -0.57 0.07 0.00 0.00 0.00 0.00 23.12 22.61 2dgu s ALA 418 CO 0.03 -0.32 0.67 -1.14 0.00 0.00 0.00 175.76 175.00 2dgu s GLN 419 N -1.01 0.76 0.11 0.00 0.74 -1.26 -5.16 119.66 113.84 2dgu s GLN 419 Ca -0.04 0.98 -0.13 0.00 0.05 0.00 0.00 55.36 56.21 2dgu s GLN 419 Cb -0.01 0.33 -0.06 0.00 1.10 0.00 0.00 33.01 34.37 2dgu s GLN 419 CO 0.03 -0.10 0.49 0.50 -0.55 0.00 0.00 175.29 175.66 2dgu s ARG 420 N 0.58 3.92 0.47 1.67 6.06 -1.26 -5.08 118.95 125.32 2dgu s ARG 420 Ca -0.02 0.41 -0.07 0.00 -2.50 0.00 0.00 55.73 53.55 2dgu s ARG 420 Cb -0.05 -3.00 -0.04 0.00 0.06 0.00 0.00 34.95 31.92 2dgu s ARG 420 CO -0.03 0.53 0.80 1.14 -2.50 0.00 0.00 175.30 175.25 2dgu s GLN 421 N -1.81 3.60 0.31 5.12 -2.07 -1.26 -5.10 119.66 118.45 2dgu s GLN 421 Ca 0.35 0.32 0.04 0.00 -1.82 0.00 0.00 55.36 54.24 2dgu s GLN 421 Cb -0.15 -2.35 -0.03 0.00 -1.09 0.00 0.00 33.01 29.39 2dgu s GLN 421 CO 0.18 -0.20 0.28 0.00 -1.32 0.00 0.00 175.29 174.23 2dgu s ALA 422 N -2.69 1.58 0.27 2.60 0.00 -1.26 -5.18 121.76 117.08 2dgu s ALA 422 Ca 0.49 -1.93 0.10 0.00 0.00 0.00 0.00 51.96 50.62 2dgu s ALA 422 Cb -0.10 1.42 -0.04 0.00 0.00 0.00 0.00 23.12 24.39 2dgu s ALA 422 CO 0.42 -0.67 -0.06 0.00 0.00 0.00 0.00 175.76 175.46 2dgu s ALA 423 N -3.54 3.05 0.13 0.00 0.00 -1.26 -5.14 121.76 115.00 2dgu s ALA 423 Ca 0.39 -1.71 -0.26 0.00 0.00 0.00 0.00 51.96 50.39 2dgu s ALA 423 Cb 0.03 -0.64 0.07 0.00 0.00 0.00 0.00 23.12 22.58 2dgu s ALA 423 CO 0.24 0.27 1.03 -1.54 0.00 0.00 0.00 175.76 175.76 2dgu s SER 424 N -3.62 -0.13 0.13 0.00 1.04 -1.26 -5.19 113.70 104.67 2dgu s SER 424 Ca 0.31 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.39 2dgu s SER 424 Cb -0.06 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2dgu s SER 424 CO 0.19 -0.81 -0.11 -0.83 0.98 0.00 0.00 173.24 172.65 2dgu s GLY 425 N -3.02 1.02 0.63 7.32 0.00 -1.26 -5.15 107.32 106.87 2dgu s GLY 425 Ca 0.14 -1.36 -0.16 0.00 0.00 0.00 0.00 44.72 43.34 2dgu s GLY 425 CO 0.02 -1.44 1.11 2.56 0.00 0.00 0.00 173.10 175.35 2dgu s PRO 426 N -3.20 2.92 0.03 2.90 0.04 -1.26 -5.06 135.00 131.37 2dgu s PRO 426 Ca 0.12 1.44 -0.27 0.00 0.04 0.00 0.00 61.00 62.33 2dgu s PRO 426 Cb -0.01 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.66 2dgu s PRO 426 CO 0.01 -1.16 0.77 0.45 0.04 0.00 0.00 177.00 177.11 2dgu s SER 427 N -2.40 -0.47 -1.18 6.66 0.15 -1.26 -4.99 113.70 110.20 2dgu s SER 427 Ca 0.68 0.12 -0.03 0.00 0.70 0.00 0.00 55.95 57.42 2dgu s SER 427 Cb -0.21 0.47 -0.02 0.00 -1.71 0.00 0.00 66.02 64.55 2dgu s SER 427 CO 0.38 -0.72 0.88 -1.20 1.20 0.00 0.00 173.24 173.79 2dgu n SER 428 N -0.06 -3.27 0.00 5.45 7.64 -1.26 -5.36 113.62 116.75 2dgu n SER 428 Ca -0.13 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2dgu n SER 428 Cb 0.62 -4.71 0.00 0.00 -1.01 0.00 0.00 64.21 59.11 2dgu n SER 428 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64