#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 -1.00 -0.13 1.61 0.15 -1.26 -5.17 113.70 107.91 2dgu s SER 328 Ca 0.00 0.92 -0.16 0.00 0.70 0.00 0.00 55.95 57.42 2dgu s SER 328 Cb 0.00 1.95 0.04 0.00 -1.71 0.00 0.00 66.02 66.30 2dgu s SER 328 CO 0.00 -0.19 0.42 -0.55 1.20 0.00 0.00 173.24 174.12 2dgu s SER 329 N 2.81 -0.41 0.00 5.45 0.15 -1.26 -5.13 113.70 115.31 2dgu s SER 329 Ca 0.06 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2dgu s SER 329 Cb -0.12 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2dgu s SER 329 CO -0.18 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2dgu n GLY 330 N 2.49 -0.22 3.67 9.45 0.00 -1.26 -5.09 105.19 114.22 2dgu n GLY 330 Ca -0.15 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 6.90 -0.70 1.61 0.15 -1.26 -4.97 113.70 111.42 2dgu s SER 331 Ca 0.00 1.87 0.03 0.00 0.70 0.00 0.00 55.95 58.55 2dgu s SER 331 Cb 0.00 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 61.94 2dgu s SER 331 CO 0.00 -0.76 0.50 -0.44 1.20 0.00 0.00 173.24 173.74 2dgu s SER 332 N 2.14 4.96 0.39 5.45 0.01 -1.26 -5.07 113.70 120.32 2dgu s SER 332 Ca 0.60 -3.67 0.06 0.00 1.31 0.00 0.00 55.95 54.25 2dgu s SER 332 Cb -0.26 -1.69 -0.07 0.00 0.21 0.00 0.00 66.02 64.21 2dgu s SER 332 CO 0.20 -0.13 0.02 -0.83 0.41 0.00 0.00 173.24 172.91 2dgu s GLY 333 N -0.98 2.42 0.31 3.44 0.00 -1.26 -5.11 107.32 106.13 2dgu s GLY 333 Ca 0.24 -2.15 -0.29 0.00 0.00 0.00 0.00 44.72 42.52 2dgu s GLY 333 CO -0.13 -2.03 1.42 1.06 0.00 0.00 0.00 173.10 173.43 2dgu s MET 334 N -3.76 4.25 -0.81 2.90 1.00 -1.26 -4.97 119.30 116.64 2dgu s MET 334 Ca 0.34 2.36 -0.00 0.00 0.00 0.00 0.00 55.69 58.39 2dgu s MET 334 Cb 0.09 -3.06 0.20 0.00 0.00 0.00 0.00 34.83 32.06 2dgu s MET 334 CO 0.17 -0.39 0.67 0.00 0.00 0.00 0.00 175.02 175.46 2dgu s ALA 335 N -0.58 4.06 -1.08 3.03 0.00 -1.26 -5.01 121.76 120.91 2dgu s ALA 335 Ca 0.55 -3.75 -0.23 0.00 0.00 0.00 0.00 51.96 48.53 2dgu s ALA 335 Cb -0.43 -2.66 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 2dgu s ALA 335 CO 0.51 -2.13 1.93 0.21 0.00 0.00 0.00 175.76 176.28 2dgu s LYS 336 N -1.18 2.53 -0.04 0.00 2.47 -1.26 -4.90 119.74 117.36 2dgu s LYS 336 Ca 0.25 -0.85 0.05 0.00 -1.56 0.00 0.00 55.97 53.86 2dgu s LYS 336 Cb -0.09 -5.18 -0.01 0.00 -1.46 0.00 0.00 37.83 31.09 2dgu s LYS 336 CO -0.12 -3.74 -0.19 0.08 0.16 0.00 0.00 175.35 171.54 2dgu s VAL 337 N 10.59 1.58 -0.20 4.02 1.01 -1.26 -5.02 120.40 131.12 2dgu s VAL 337 Ca 0.69 -0.81 0.12 0.00 0.00 0.00 0.00 61.98 61.98 2dgu s VAL 337 Cb -0.03 -1.34 -0.21 0.00 0.00 0.00 0.00 36.38 34.80 2dgu s VAL 337 CO 0.08 0.45 -0.02 2.29 0.00 0.00 0.00 175.10 177.90 2dgu n LYS 338 N 2.97 0.83 -2.65 2.72 2.85 -1.26 -4.75 118.16 118.87 2dgu n LYS 338 Ca -0.17 0.03 -0.41 0.00 -1.05 0.00 0.00 58.31 56.71 2dgu n LYS 338 Cb 0.53 -1.48 -0.04 0.00 -0.65 0.00 0.00 35.03 33.39 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 -2.46 4.43 -0.16 0.58 1.01 -1.26 -3.62 120.40 118.91 2dgu s VAL 339 Ca -0.16 1.92 -0.03 0.00 0.00 0.00 0.00 61.98 63.70 2dgu s VAL 339 Cb 0.06 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2dgu s VAL 339 CO 0.71 0.25 -0.04 -0.76 0.00 0.00 0.00 175.10 175.25 2dgu s LEU 340 N 0.31 3.17 -0.55 3.92 1.43 0.03 -3.36 118.68 123.62 2dgu s LEU 340 Ca 0.50 -0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 53.23 2dgu s LEU 340 Cb -0.25 -1.77 0.08 0.00 0.03 0.00 0.00 46.19 44.29 2dgu s LEU 340 CO 0.30 0.14 0.69 0.12 0.23 0.00 0.00 176.35 177.84 2dgu s PHE 341 N 0.52 2.99 -0.16 0.29 5.36 -0.83 -0.36 117.98 125.79 2dgu s PHE 341 Ca -0.04 -0.70 -0.07 0.00 -0.96 0.00 0.00 56.93 55.16 2dgu s PHE 341 Cb -0.14 -3.81 -0.04 0.00 -0.34 0.00 0.00 43.02 38.69 2dgu s PHE 341 CO 0.03 -1.20 0.09 0.08 -1.46 0.00 0.00 175.22 172.77 2dgu s VAL 342 N 2.79 5.10 0.26 3.12 1.01 -0.25 -1.91 120.40 130.53 2dgu s VAL 342 Ca 0.14 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2dgu s VAL 342 Cb -0.21 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2dgu s VAL 342 CO 0.10 0.52 0.06 0.00 0.00 0.00 0.00 175.10 175.78 2dgu s ARG 343 N -0.16 1.42 -0.30 2.72 1.70 -0.81 -0.26 118.95 123.25 2dgu s ARG 343 Ca 0.09 -1.76 -0.00 0.00 -0.47 0.00 0.00 55.73 53.59 2dgu s ARG 343 Cb -0.12 -0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 33.83 2dgu s ARG 343 CO 0.01 -0.23 0.26 -1.71 -1.08 0.00 0.00 175.30 172.55 2dgu n ASN 344 N -0.48 -2.35 -4.90 -2.89 5.15 -1.26 -2.31 115.26 106.22 2dgu n ASN 344 Ca -0.02 -0.17 -0.32 0.00 -0.60 0.00 0.00 54.58 53.47 2dgu n ASN 344 Cb 0.66 -1.72 -0.05 0.00 -0.53 0.00 0.00 39.78 38.14 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 -3.28 4.33 0.69 1.20 1.43 -1.20 -4.28 118.68 117.56 2dgu s LEU 345 Ca 0.03 0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2dgu s LEU 345 Cb -0.00 -3.00 0.06 0.00 0.03 0.00 0.00 46.19 43.27 2dgu s LEU 345 CO 0.19 0.15 1.00 0.00 0.23 0.00 0.00 176.35 177.92 2dgu s ALA 346 N -1.49 3.20 -1.80 4.21 0.00 -1.26 -4.93 121.76 119.68 2dgu s ALA 346 Ca 0.35 -0.92 0.17 0.00 0.00 0.00 0.00 51.96 51.56 2dgu s ALA 346 Cb -0.13 -2.58 0.99 0.00 0.00 0.00 0.00 23.12 21.40 2dgu s ALA 346 CO 0.23 -1.23 1.47 0.09 0.00 0.00 0.00 175.76 176.31 2dgu n ASN 347 N -2.87 0.00 -0.68 0.00 4.13 -1.26 -1.76 115.26 112.82 2dgu n ASN 347 Ca 0.08 -0.35 0.08 0.00 1.68 0.00 0.00 54.58 56.07 2dgu n ASN 347 Cb 0.60 -0.10 0.08 0.00 -1.54 0.00 0.00 39.78 38.82 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 -1.10 0.05 -3.42 3.41 -2.24 -1.26 -4.95 114.28 104.77 2dgu n THR 348 Ca 0.11 -0.53 -0.37 0.00 -2.27 0.00 0.00 64.05 61.00 2dgu n THR 348 Cb 0.09 1.30 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.36 5.24 0.21 2.28 1.01 -0.72 -5.02 120.40 122.03 2dgu s VAL 349 Ca 0.20 0.76 0.03 0.00 0.00 0.00 0.00 61.98 62.97 2dgu s VAL 349 Cb 0.14 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2dgu s VAL 349 CO 0.21 0.36 0.01 0.42 0.00 0.00 0.00 175.10 176.10 2dgu s THR 350 N 0.48 0.85 0.30 3.92 -4.23 -1.26 -4.88 115.64 110.83 2dgu s THR 350 Ca 0.21 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.78 2dgu s THR 350 Cb -0.14 -2.30 0.30 0.00 1.34 0.00 0.00 72.50 71.70 2dgu s THR 350 CO 0.07 -0.34 1.69 -0.33 -0.54 0.00 0.00 174.62 175.18 2dgu h GLU 351 N 2.54 0.40 -0.36 3.99 5.08 -1.97 0.13 114.58 124.40 2dgu h GLU 351 Ca -0.38 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 57.99 2dgu h GLU 351 Cb 1.22 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 2dgu h GLU 351 CO 0.63 0.26 0.14 1.49 -1.00 0.00 0.00 179.01 180.54 2dgu h GLU 352 N 0.41 0.30 0.00 2.33 4.81 -1.96 -0.57 114.58 119.90 2dgu h GLU 352 Ca 0.60 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.76 2dgu h GLU 352 Cb 1.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2dgu h GLU 352 CO -0.54 0.20 -0.25 0.82 -0.73 0.00 0.00 179.01 178.51 2dgu h ILE 353 N 0.30 1.06 0.00 2.32 2.04 -1.20 -1.86 117.51 120.18 2dgu h ILE 353 Ca 0.16 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 65.00 2dgu h ILE 353 Cb 0.11 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2dgu h ILE 353 CO -0.14 0.24 -0.65 -0.07 0.00 0.00 0.00 178.15 177.53 2dgu h LEU 354 N 0.00 0.00 0.05 1.44 3.38 -0.15 -2.28 115.31 117.75 2dgu h LEU 354 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dgu h LEU 354 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dgu h LEU 354 CO 0.03 0.65 -0.02 -0.33 0.09 0.00 0.00 178.44 178.86 2dgu h GLU 355 N 0.00 -0.06 -0.83 1.13 5.08 -0.55 -2.21 114.58 117.14 2dgu h GLU 355 Ca -0.01 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2dgu h GLU 355 Cb 1.23 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2dgu h GLU 355 CO 0.08 -0.04 0.55 0.87 -1.00 0.00 0.00 179.01 179.47 2dgu h LYS 356 N -0.69 0.42 -0.13 2.33 1.79 -1.50 1.10 116.57 119.90 2dgu h LYS 356 Ca -0.01 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 2dgu h LYS 356 Cb 0.05 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2dgu h LYS 356 CO 0.01 0.28 -0.25 0.00 -1.08 0.00 0.00 179.45 178.41 2dgu h ALA 357 N 1.63 0.20 -0.44 3.86 0.00 -1.53 -3.09 119.26 119.89 2dgu h ALA 357 Ca 0.42 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dgu h ALA 357 Cb 0.97 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dgu h ALA 357 CO -0.15 0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.48 2dgu n PHE 358 N -4.45 0.85 -0.11 0.00 3.01 -0.48 -4.20 117.46 112.07 2dgu n PHE 358 Ca -0.07 -0.36 -0.21 0.00 1.01 0.00 0.00 57.45 57.82 2dgu n PHE 358 Cb 0.44 -0.11 -0.08 0.00 -0.01 0.00 0.00 39.48 39.73 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 0.73 1.93 -0.52 4.37 2.88 0.37 -4.23 113.62 119.15 2dgu n SER 359 Ca 0.16 0.38 0.41 0.00 -1.33 0.00 0.00 58.87 58.49 2dgu n SER 359 Cb 0.54 -0.82 0.64 0.00 -0.75 0.00 0.00 64.21 63.82 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 -4.37 -0.01 0.08 -1.46 10.64 -1.18 -0.39 117.38 120.70 2dgu n GLN 360 Ca -0.36 0.96 -0.04 0.00 -1.83 0.00 0.00 57.00 55.73 2dgu n GLN 360 Cb 0.70 -2.08 -0.02 0.00 -0.86 0.00 0.00 30.24 27.98 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 -0.23 -4.18 2.61 0.04 -1.81 -3.49 116.94 109.89 2dgu h PHE 361 Ca 0.77 -0.01 -0.30 0.00 2.80 0.00 0.00 57.97 61.24 2dgu h PHE 361 Cb 2.87 0.07 -0.08 0.00 2.20 0.00 0.00 35.95 41.02 2dgu h PHE 361 CO -0.00 -0.14 -0.20 0.20 -0.60 0.00 0.00 178.31 177.57 2dgu s GLY 362 N -2.07 1.58 0.19 -1.45 0.00 0.48 -5.00 107.32 101.04 2dgu s GLY 362 Ca -0.04 -1.57 -0.32 0.00 0.00 0.00 0.00 44.72 42.79 2dgu s GLY 362 CO 0.11 -1.03 1.66 1.25 0.00 0.00 0.00 173.10 175.08 2dgu s LYS 363 N -3.01 4.16 0.10 2.90 2.20 -1.26 -4.42 119.74 120.42 2dgu s LYS 363 Ca 0.31 2.50 0.02 0.00 -0.36 0.00 0.00 55.97 58.44 2dgu s LYS 363 Cb -0.00 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 2dgu s LYS 363 CO 0.21 -0.69 0.21 -0.51 -0.36 0.00 0.00 175.35 174.21 2dgu s LEU 364 N 1.21 4.23 -0.27 5.43 1.43 -1.26 -1.49 118.68 127.96 2dgu s LEU 364 Ca 0.73 0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.90 2dgu s LEU 364 Cb -0.47 -2.83 -0.13 0.00 0.03 0.00 0.00 46.19 42.78 2dgu s LEU 364 CO 0.32 0.12 -0.32 1.21 0.23 0.00 0.00 176.35 177.91 2dgu n GLU 365 N -0.03 0.60 -3.63 1.70 2.13 0.85 -4.40 120.64 117.86 2dgu n GLU 365 Ca -0.06 0.22 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2dgu n GLU 365 Cb 0.52 -1.48 -0.01 0.00 0.27 0.00 0.00 31.44 30.74 2dgu n GLU 365 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2dgu s ARG 366 N -2.50 0.49 -0.02 5.31 1.70 -0.96 -4.99 118.95 117.98 2dgu s ARG 366 Ca -0.37 -0.26 0.00 0.00 -0.47 0.00 0.00 55.73 54.63 2dgu s ARG 366 Cb 0.13 0.17 0.02 0.00 -0.57 0.00 0.00 34.95 34.71 2dgu s ARG 366 CO 0.51 -0.22 0.02 0.08 -1.08 0.00 0.00 175.30 174.61 2dgu s VAL 367 N -2.54 -0.00 -0.16 4.99 1.01 -1.26 -0.24 120.40 122.20 2dgu s VAL 367 Ca 0.13 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.29 2dgu s VAL 367 Cb 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.32 2dgu s VAL 367 CO -0.03 0.09 -0.20 -0.75 0.00 0.00 0.00 175.10 174.21 2dgu s LYS 368 N 0.89 3.05 0.01 2.72 2.36 -0.57 -4.97 119.74 123.23 2dgu s LYS 368 Ca -0.08 -0.82 -0.09 0.00 -2.55 0.00 0.00 55.97 52.43 2dgu s LYS 368 Cb -0.11 -2.52 -0.05 0.00 -1.05 0.00 0.00 37.83 34.10 2dgu s LYS 368 CO -0.02 -0.07 0.31 0.21 1.55 0.00 0.00 175.35 177.33 2dgu s LYS 369 N 0.97 3.67 0.21 4.03 2.47 -1.26 -0.44 119.74 129.39 2dgu s LYS 369 Ca -0.03 0.07 0.01 0.00 -1.56 0.00 0.00 55.97 54.46 2dgu s LYS 369 Cb -0.15 -3.09 -0.01 0.00 -1.46 0.00 0.00 37.83 33.13 2dgu s LYS 369 CO -0.05 0.65 0.05 1.28 0.16 0.00 0.00 175.35 177.44 2dgu n LEU 370 N 1.26 0.00 -0.09 5.43 4.32 0.56 -4.97 117.00 123.52 2dgu n LEU 370 Ca -0.12 -1.52 -0.02 0.00 -0.02 0.00 0.00 56.01 54.33 2dgu n LEU 370 Cb 0.53 0.41 -0.02 0.00 -1.62 0.00 0.00 43.42 42.72 2dgu n LEU 370 CO 0.40 -0.23 0.33 1.17 -1.22 0.00 0.00 177.39 177.84 2dgu n LYS 371 N -0.49 -0.09 0.00 3.23 3.00 -1.26 -4.12 118.16 118.43 2dgu n LYS 371 Ca -0.05 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 2dgu n LYS 371 Cb 0.30 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.18 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 -3.34 3.35 -4.66 3.14 9.92 -1.26 -5.09 116.55 118.62 2dgu n ASP 372 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.03 2dgu n ASP 372 Cb 0.05 0.12 0.12 0.00 -0.64 0.00 0.00 41.12 40.78 2dgu n ASP 372 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2dgu s TYR 373 N -1.77 1.24 0.17 1.24 1.13 -1.26 -3.28 117.35 114.82 2dgu s TYR 373 Ca 0.00 -0.42 -0.23 0.00 -1.41 0.00 0.00 57.07 55.01 2dgu s TYR 373 Cb 0.00 -2.93 0.06 0.00 -1.10 0.00 0.00 41.96 38.00 2dgu s TYR 373 CO 0.00 -1.82 0.63 0.00 -2.51 0.00 0.00 175.55 171.85 2dgu s ALA 374 N -3.16 -1.56 -0.09 9.51 0.00 0.65 -0.32 121.76 126.79 2dgu s ALA 374 Ca 0.68 0.40 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2dgu s ALA 374 Cb -0.04 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 2dgu s ALA 374 CO 0.45 -0.81 -0.10 -0.06 0.00 0.00 0.00 175.76 175.24 2dgu s PHE 375 N -3.75 2.85 -0.34 0.00 0.40 0.41 -1.09 117.98 116.47 2dgu s PHE 375 Ca 0.03 -0.22 -0.06 0.00 -0.60 0.00 0.00 56.93 56.08 2dgu s PHE 375 Cb -0.02 -1.74 0.04 0.00 0.51 0.00 0.00 43.02 41.81 2dgu s PHE 375 CO -0.10 0.12 0.09 0.42 0.70 0.00 0.00 175.22 176.46 2dgu s ILE 376 N -0.39 3.64 -0.20 0.64 -1.09 0.52 -1.51 121.20 122.80 2dgu s ILE 376 Ca 0.05 -1.20 -0.21 0.00 -2.23 0.00 0.00 60.65 57.06 2dgu s ILE 376 Cb -0.12 -3.08 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 2dgu s ILE 376 CO 0.02 -0.18 0.62 -1.00 -1.23 0.00 0.00 174.94 173.17 2dgu s HIS 377 N 1.37 3.37 -0.08 3.97 3.76 0.67 -0.79 115.29 127.56 2dgu s HIS 377 Ca -0.02 0.91 -0.02 0.00 -0.15 0.00 0.00 55.06 55.77 2dgu s HIS 377 Cb -0.20 -2.79 -0.03 0.00 1.11 0.00 0.00 32.58 30.67 2dgu s HIS 377 CO 0.02 -0.18 0.03 -0.06 -0.85 0.00 0.00 174.74 173.70 2dgu s PHE 378 N 1.93 3.24 0.42 1.40 0.40 -1.24 -0.11 117.98 124.03 2dgu s PHE 378 Ca 0.28 0.25 0.12 0.00 -0.60 0.00 0.00 56.93 56.98 2dgu s PHE 378 Cb -0.16 -1.80 0.99 0.00 0.51 0.00 0.00 43.02 42.56 2dgu s PHE 378 CO 0.10 0.52 1.98 0.22 0.70 0.00 0.00 175.22 178.75 2dgu h ASP 379 N 4.99 0.41 -4.48 1.36 3.58 -1.47 -3.41 116.42 117.39 2dgu h ASP 379 Ca -0.51 0.01 -0.40 0.00 0.42 0.00 0.00 57.03 56.55 2dgu h ASP 379 Cb 1.20 -0.08 -0.22 0.00 1.72 0.00 0.00 39.33 41.95 2dgu h ASP 379 CO 0.56 0.25 -0.77 -1.61 -2.88 0.00 0.00 179.24 174.78 2dgu s GLU 380 N -5.43 0.79 0.45 0.28 2.02 -1.26 -4.99 118.70 110.56 2dgu s GLU 380 Ca -0.08 -0.88 0.14 0.00 0.02 0.00 0.00 54.97 54.17 2dgu s GLU 380 Cb 0.19 -0.76 1.07 0.00 0.10 0.00 0.00 34.13 34.74 2dgu s GLU 380 CO 0.75 0.17 2.01 -0.09 0.02 0.00 0.00 175.26 178.12 2dgu h ARG 381 N 4.46 0.33 0.17 1.61 1.12 -1.87 -2.51 114.38 117.68 2dgu h ARG 381 Ca -0.39 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.45 2dgu h ARG 381 Cb 1.19 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.08 2dgu h ARG 381 CO 0.41 0.22 -0.08 0.22 -3.11 0.00 0.00 179.97 177.63 2dgu h ASP 382 N 0.34 -0.19 -1.68 -3.80 1.82 -1.95 -2.98 116.42 107.98 2dgu h ASP 382 Ca 0.23 -0.32 0.51 0.00 -0.39 0.00 0.00 57.03 57.06 2dgu h ASP 382 Cb 0.46 0.05 -0.10 0.00 0.68 0.00 0.00 39.33 40.42 2dgu h ASP 382 CO -0.05 0.26 1.17 1.23 -1.61 0.00 0.00 179.24 180.24 2dgu h GLY 383 N -0.70 0.50 0.12 -0.78 0.00 -1.80 0.01 103.07 100.43 2dgu h GLY 383 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2dgu h GLY 383 CO 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 176.54 176.36 2dgu h ALA 384 N 1.26 -0.14 -1.39 3.60 0.00 -1.52 -3.03 119.26 118.05 2dgu h ALA 384 Ca 0.87 -0.09 0.46 0.00 0.00 0.00 0.00 54.91 56.16 2dgu h ALA 384 Cb 3.24 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 20.97 2dgu h ALA 384 CO -0.17 -0.14 0.91 0.28 0.00 0.00 0.00 179.25 180.14 2dgu n VAL 385 N -4.86 -0.20 0.06 0.00 0.31 -0.05 0.94 118.33 114.53 2dgu n VAL 385 Ca -0.03 1.64 -0.03 0.00 -0.01 0.00 0.00 64.34 65.90 2dgu n VAL 385 Cb 0.11 -2.69 -0.02 0.00 -0.91 0.00 0.00 33.84 30.33 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 -0.20 0.00 5.55 1.63 -1.54 -2.68 116.57 119.33 2dgu h LYS 386 Ca 0.83 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.65 2dgu h LYS 386 Cb 2.81 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 34.48 2dgu h LYS 386 CO -0.36 -0.14 0.07 0.00 -3.45 0.00 0.00 179.45 175.57 2dgu h ALA 387 N -1.49 1.05 0.04 5.00 0.00 -0.83 -0.45 119.26 122.58 2dgu h ALA 387 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dgu h ALA 387 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dgu h ALA 387 CO 0.04 -0.05 -0.02 1.98 0.00 0.00 0.00 179.25 181.20 2dgu h MET 388 N 0.00 -0.06 0.00 0.00 1.85 0.52 -2.39 114.93 114.86 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 0.14 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.18 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 -3.96 0.68 -0.13 0.39 1.02 -1.01 0.67 120.64 118.28 2dgu n GLU 389 Ca -0.01 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.93 2dgu n GLU 389 Cb 0.02 -1.43 -0.12 0.00 -0.02 0.00 0.00 31.44 29.90 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 -0.93 0.64 -0.08 3.49 -0.58 -0.20 -4.63 120.64 118.35 2dgu n GLU 390 Ca 0.14 0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 57.00 2dgu n GLU 390 Cb 0.06 -1.51 -0.16 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 -3.43 0.68 -1.29 3.49 2.81 -0.90 -4.89 117.12 113.60 2dgu n MET 391 Ca -0.47 -0.06 -0.24 0.00 -1.81 0.00 0.00 57.70 55.12 2dgu n MET 391 Cb 0.97 -1.52 -0.18 0.00 -0.71 0.00 0.00 33.22 31.78 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 -2.62 -0.82 -0.05 7.83 2.85 0.21 0.11 115.26 122.76 2dgu n ASN 392 Ca -0.25 -0.29 0.00 0.00 -0.11 0.00 0.00 54.58 53.93 2dgu n ASN 392 Cb 1.01 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 41.47 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 4.98 1.09 3.91 8.20 0.00 0.15 -4.85 105.19 118.67 2dgu n GLY 393 Ca 0.58 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.66 3.44 -1.23 1.61 -0.14 0.30 -4.75 119.74 118.29 2dgu s LYS 394 Ca 0.00 -0.39 -0.19 0.00 -1.36 0.00 0.00 55.97 54.03 2dgu s LYS 394 Cb 0.00 -3.06 -0.01 0.00 -1.68 0.00 0.00 37.83 33.08 2dgu s LYS 394 CO 0.00 0.64 1.88 -3.47 -0.76 0.00 0.00 175.35 173.64 2dgu n ASP 395 N 0.58 3.99 -4.59 2.83 2.03 -1.26 -1.07 116.55 119.06 2dgu n ASP 395 Ca -0.08 -2.82 -0.43 0.00 0.52 0.00 0.00 54.79 51.99 2dgu n ASP 395 Cb 0.52 -1.67 -0.03 0.00 -0.72 0.00 0.00 41.12 39.21 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 5.76 3.84 -1.74 -2.67 2.96 0.24 -3.60 118.68 123.48 2dgu s LEU 396 Ca 0.58 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 2dgu s LEU 396 Cb 0.05 -3.39 0.00 0.00 0.50 0.00 0.00 46.19 43.35 2dgu s LEU 396 CO 0.08 -1.08 0.00 -0.62 -1.32 0.00 0.00 176.35 173.41 2dgu n GLU 397 N 7.34 -1.37 -0.48 1.98 -0.58 -1.26 -1.40 120.64 124.87 2dgu n GLU 397 Ca 0.09 1.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.84 2dgu n GLU 397 Cb 0.48 -5.41 0.00 0.00 -0.57 0.00 0.00 31.44 25.94 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 -0.89 0.75 2.95 0.62 0.00 -1.24 -4.92 105.19 102.46 2dgu n GLY 398 Ca -0.20 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.65 1.23 -0.76 1.61 8.01 -0.49 -5.04 118.70 122.61 2dgu s GLU 399 Ca 0.00 -0.24 -0.26 0.00 0.01 0.00 0.00 54.97 54.48 2dgu s GLU 399 Cb 0.00 -1.11 0.01 0.00 -4.31 0.00 0.00 34.13 28.72 2dgu s GLU 399 CO 0.00 -0.04 1.57 -0.80 0.01 0.00 0.00 175.26 176.00 2dgu s ASN 400 N 0.82 5.80 0.42 -0.19 -0.87 -1.25 0.82 114.94 120.50 2dgu s ASN 400 Ca -0.12 -0.36 -0.23 0.00 -1.57 0.00 0.00 52.86 50.58 2dgu s ASN 400 Cb -0.15 -2.55 -0.09 0.00 -0.02 0.00 0.00 41.25 38.44 2dgu s ASN 400 CO 0.02 -2.07 1.02 0.27 -2.57 0.00 0.00 177.10 173.77 2dgu s ILE 401 N 7.22 3.87 -0.13 0.60 -4.36 -0.23 -4.80 121.20 123.36 2dgu s ILE 401 Ca 0.51 1.33 -0.01 0.00 -0.26 0.00 0.00 60.65 62.22 2dgu s ILE 401 Cb -0.08 -3.63 -0.02 0.00 1.25 0.00 0.00 42.46 39.98 2dgu s ILE 401 CO 0.11 -0.09 -0.11 -0.70 0.24 0.00 0.00 174.94 174.39 2dgu s GLU 402 N -2.75 3.40 -0.16 0.37 2.12 -0.98 0.31 118.70 121.01 2dgu s GLU 402 Ca 0.60 -0.66 -0.02 0.00 0.36 0.00 0.00 54.97 55.26 2dgu s GLU 402 Cb -0.18 -2.67 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 2dgu s GLU 402 CO 0.23 0.24 -0.10 0.42 -0.54 0.00 0.00 175.26 175.52 2dgu s ILE 403 N 0.30 3.21 -0.02 -3.70 1.01 -1.26 -1.93 121.20 118.80 2dgu s ILE 403 Ca -0.09 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 2dgu s ILE 403 Cb -0.15 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.95 2dgu s ILE 403 CO 0.05 0.49 0.03 0.68 0.00 0.00 0.00 174.94 176.20 2dgu s VAL 404 N 0.71 -0.03 -0.35 2.92 -7.23 -0.80 -4.89 120.40 110.73 2dgu s VAL 404 Ca -0.05 0.13 -0.35 0.00 -1.81 0.00 0.00 61.98 59.90 2dgu s VAL 404 Cb -0.15 -0.07 -0.11 0.00 0.56 0.00 0.00 36.38 36.60 2dgu s VAL 404 CO 0.02 0.05 2.19 0.49 -0.31 0.00 0.00 175.10 177.54 2dgu n PHE 405 N 3.74 1.60 -1.95 2.82 3.72 -1.26 -1.97 117.46 124.16 2dgu n PHE 405 Ca -0.21 0.28 -0.35 0.00 -0.05 0.00 0.00 57.45 57.11 2dgu n PHE 405 Cb 0.54 -2.53 0.04 0.00 -0.94 0.00 0.00 39.48 36.59 2dgu n PHE 405 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgu s ALA 406 N 7.27 2.51 0.34 4.37 0.00 -1.21 -4.90 121.76 130.14 2dgu s ALA 406 Ca 1.09 0.87 -0.26 0.00 0.00 0.00 0.00 51.96 53.67 2dgu s ALA 406 Cb -0.86 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 18.76 2dgu s ALA 406 CO 0.49 -1.18 1.02 0.15 0.00 0.00 0.00 175.76 176.24 2dgu s LYS 407 N -3.52 4.44 0.58 0.00 -0.14 -1.26 -4.94 119.74 114.90 2dgu s LYS 407 Ca 0.74 1.52 -0.18 0.00 -1.36 0.00 0.00 55.97 56.69 2dgu s LYS 407 Cb -0.27 -2.81 -0.04 0.00 -1.68 0.00 0.00 37.83 33.03 2dgu s LYS 407 CO 0.35 0.10 1.12 -1.25 -0.76 0.00 0.00 175.35 174.91 2dgu s PRO 408 N -2.05 3.18 0.13 -1.68 0.04 -1.26 -4.98 135.00 128.39 2dgu s PRO 408 Ca 0.51 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 2dgu s PRO 408 Cb -0.23 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 2dgu s PRO 408 CO 0.30 -0.97 1.46 -1.00 0.04 0.00 0.00 177.00 176.83 2dgu h PRO 409 N 0.85 0.89 -6.04 0.56 0.13 -2.05 -3.45 132.00 122.89 2dgu h PRO 409 Ca -0.49 -0.47 -0.65 0.00 -0.87 0.00 0.00 66.00 63.52 2dgu h PRO 409 Cb 1.26 0.02 0.13 0.00 0.13 0.00 0.00 31.00 32.53 2dgu h PRO 409 CO 0.56 1.12 -0.62 -0.40 -0.23 0.00 0.00 178.00 178.43 2dgu n ASP 410 N -4.10 -1.59 -3.68 1.44 5.75 -1.26 -4.98 116.55 108.12 2dgu n ASP 410 Ca -0.03 1.03 -0.09 0.00 -0.01 0.00 0.00 54.79 55.69 2dgu n ASP 410 Cb 0.53 -0.95 -0.10 0.00 -1.03 0.00 0.00 41.12 39.57 2dgu n ASP 410 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2dgu s GLN 411 N -1.05 0.48 -0.09 0.11 0.74 -1.26 -5.15 119.66 113.43 2dgu s GLN 411 Ca 0.62 0.94 0.03 0.00 0.05 0.00 0.00 55.36 57.00 2dgu s GLN 411 Cb -0.82 0.07 0.01 0.00 1.10 0.00 0.00 33.01 33.37 2dgu s GLN 411 CO 0.58 -0.16 -0.17 0.21 -0.55 0.00 0.00 175.29 175.20 2dgu s LYS 412 N 1.58 2.26 -0.30 1.67 2.20 -1.26 -5.10 119.74 120.80 2dgu s LYS 412 Ca -0.09 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 54.93 2dgu s LYS 412 Cb -0.08 -1.81 0.19 0.00 -1.51 0.00 0.00 37.83 34.62 2dgu s LYS 412 CO -0.15 0.05 0.61 0.50 -0.36 0.00 0.00 175.35 176.00 2dgu s ARG 413 N 0.64 0.56 -0.71 4.03 3.52 -1.26 -5.11 118.95 120.62 2dgu s ARG 413 Ca -0.14 0.82 -0.27 0.00 -0.13 0.00 0.00 55.73 56.01 2dgu s ARG 413 Cb -0.16 0.43 0.01 0.00 -1.56 0.00 0.00 34.95 33.67 2dgu s ARG 413 CO 0.04 -0.77 1.48 0.21 -0.81 0.00 0.00 175.30 175.45 2dgu s LYS 414 N 2.85 3.02 0.23 5.12 2.20 -1.26 -4.94 119.74 126.96 2dgu s LYS 414 Ca 0.17 -0.01 -0.11 0.00 -0.36 0.00 0.00 55.97 55.66 2dgu s LYS 414 Cb -0.13 -4.30 -0.01 0.00 -1.51 0.00 0.00 37.83 31.88 2dgu s LYS 414 CO -0.23 -2.36 0.41 -1.83 -0.36 0.00 0.00 175.35 170.98 2dgu s GLU 415 N 6.14 1.45 -0.06 4.03 -1.05 -1.26 -5.18 118.70 122.78 2dgu s GLU 415 Ca 0.46 -1.30 -0.31 0.00 -0.15 0.00 0.00 54.97 53.68 2dgu s GLU 415 Cb -0.09 0.43 0.07 0.00 -0.44 0.00 0.00 34.13 34.10 2dgu s GLU 415 CO 0.16 -0.58 0.68 -0.98 0.95 0.00 0.00 175.26 175.48 2dgu s ARG 416 N -4.03 1.05 -0.29 -4.83 1.04 -1.26 -5.17 118.95 105.46 2dgu s ARG 416 Ca 0.24 0.28 -0.21 0.00 -1.04 0.00 0.00 55.73 55.00 2dgu s ARG 416 Cb 0.01 0.50 0.16 0.00 -2.04 0.00 0.00 34.95 33.57 2dgu s ARG 416 CO 0.08 -0.32 1.14 0.21 -0.04 0.00 0.00 175.30 176.37 2dgu s LYS 417 N -1.15 0.31 -0.29 3.89 2.20 -1.26 -5.18 119.74 118.27 2dgu s LYS 417 Ca -0.11 0.43 -0.22 0.00 -0.36 0.00 0.00 55.97 55.72 2dgu s LYS 417 Cb -0.00 0.11 0.14 0.00 -1.51 0.00 0.00 37.83 36.57 2dgu s LYS 417 CO 0.10 -0.05 1.07 0.00 -0.36 0.00 0.00 175.35 176.11 2dgu s ALA 418 N 0.63 -2.12 -0.21 3.13 0.00 -1.26 -5.18 121.76 116.75 2dgu s ALA 418 Ca -0.01 1.97 -0.31 0.00 0.00 0.00 0.00 51.96 53.61 2dgu s ALA 418 Cb -0.04 -1.58 0.15 0.00 0.00 0.00 0.00 23.12 21.65 2dgu s ALA 418 CO -0.11 -0.26 1.17 -1.14 0.00 0.00 0.00 175.76 175.41 2dgu s GLN 419 N 0.60 0.35 0.00 0.00 -0.44 -1.26 -5.19 119.66 113.73 2dgu s GLN 419 Ca -0.01 0.03 -0.28 0.00 -2.50 0.00 0.00 55.36 52.60 2dgu s GLN 419 Cb -0.04 0.16 0.07 0.00 -1.64 0.00 0.00 33.01 31.56 2dgu s GLN 419 CO -0.10 -0.12 0.64 -0.98 0.50 0.00 0.00 175.29 175.22 2dgu s ARG 420 N -1.40 1.09 -0.29 1.67 1.70 -1.26 -5.17 118.95 115.29 2dgu s ARG 420 Ca 0.05 0.06 -0.25 0.00 -0.47 0.00 0.00 55.73 55.12 2dgu s ARG 420 Cb -0.01 0.51 0.15 0.00 -0.57 0.00 0.00 34.95 35.03 2dgu s ARG 420 CO -0.04 -0.37 1.21 -1.14 -1.08 0.00 0.00 175.30 173.88 2dgu s GLN 421 N -1.81 0.30 -0.04 3.89 0.74 -1.26 -5.19 119.66 116.30 2dgu s GLN 421 Ca -0.08 0.37 -0.30 0.00 0.05 0.00 0.00 55.36 55.39 2dgu s GLN 421 Cb -0.00 0.15 0.11 0.00 1.10 0.00 0.00 33.01 34.36 2dgu s GLN 421 CO 0.04 -0.04 1.08 0.00 -0.55 0.00 0.00 175.29 175.83 2dgu s ALA 422 N 0.17 -1.95 0.54 1.58 0.00 -1.26 -5.19 121.76 115.65 2dgu s ALA 422 Ca 0.05 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.04 2dgu s ALA 422 Cb -0.05 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.37 2dgu s ALA 422 CO -0.11 -0.79 0.32 0.00 0.00 0.00 0.00 175.76 175.19 2dgu s ALA 423 N -2.79 4.41 0.33 0.00 0.00 -1.26 -5.16 121.76 117.29 2dgu s ALA 423 Ca 0.09 -1.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 2dgu s ALA 423 Cb 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.60 2dgu s ALA 423 CO -0.05 -0.36 0.79 0.45 0.00 0.00 0.00 175.76 176.59 2dgu s SER 424 N -4.21 -0.09 -0.44 0.00 0.15 -1.26 -5.13 113.70 102.73 2dgu s SER 424 Ca 0.27 -0.91 0.02 0.00 0.70 0.00 0.00 55.95 56.03 2dgu s SER 424 Cb -0.02 0.77 0.14 0.00 -1.71 0.00 0.00 66.02 65.20 2dgu s SER 424 CO 0.17 -1.50 0.24 -0.83 1.20 0.00 0.00 173.24 172.52 2dgu s GLY 425 N -3.04 1.66 0.02 9.45 0.00 -1.26 -5.10 107.32 109.05 2dgu s GLY 425 Ca 0.14 -2.58 -0.30 0.00 0.00 0.00 0.00 44.72 41.98 2dgu s GLY 425 CO 0.09 1.55 1.43 2.56 0.00 0.00 0.00 173.10 178.74 2dgu s PRO 426 N 0.36 4.28 -0.13 2.90 0.04 -1.26 -4.99 135.00 136.19 2dgu s PRO 426 Ca 0.18 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 2dgu s PRO 426 Cb -0.24 -3.54 0.12 0.00 0.04 0.00 0.00 34.50 30.89 2dgu s PRO 426 CO -0.00 -0.58 0.96 -1.12 0.04 0.00 0.00 177.00 176.30 2dgu s SER 427 N 1.85 -0.39 0.71 6.66 0.01 -1.26 -5.17 113.70 116.11 2dgu s SER 427 Ca 0.65 0.35 -0.11 0.00 1.31 0.00 0.00 55.95 58.16 2dgu s SER 427 Cb -0.33 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.24 2dgu s SER 427 CO 0.28 -0.41 1.06 -0.94 0.41 0.00 0.00 173.24 173.65 2dgu s SER 428 N -1.36 5.26 0.00 2.44 1.04 -1.26 -5.34 113.70 114.48 2dgu s SER 428 Ca -0.01 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.06 2dgu s SER 428 Cb -0.01 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2dgu s SER 428 CO 0.00 -1.53 0.34 0.61 0.98 0.00 0.00 173.24 173.65