#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 -0.55 0.40 1.61 0.15 -1.26 -5.18 113.70 108.87 2dgu s SER 328 Ca 0.00 0.72 0.08 0.00 0.70 0.00 0.00 55.95 57.44 2dgu s SER 328 Cb 0.00 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 2dgu s SER 328 CO 0.00 -0.42 0.26 -0.55 1.20 0.00 0.00 173.24 173.73 2dgu s SER 329 N -0.81 4.78 -0.09 5.45 0.15 -1.26 -5.13 113.70 116.79 2dgu s SER 329 Ca -0.05 -0.85 0.04 0.00 0.70 0.00 0.00 55.95 55.79 2dgu s SER 329 Cb -0.01 -0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 63.69 2dgu s SER 329 CO 0.04 -0.53 -0.21 -0.83 1.20 0.00 0.00 173.24 172.91 2dgu s GLY 330 N -3.99 1.38 0.31 9.45 0.00 -1.26 -5.12 107.32 108.10 2dgu s GLY 330 Ca 0.43 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 2dgu s GLY 330 CO 0.25 -0.45 0.40 -0.56 0.00 0.00 0.00 173.10 172.74 2dgu s SER 331 N 0.07 0.85 0.01 1.64 0.01 -1.26 -5.18 113.70 109.83 2dgu s SER 331 Ca -0.09 -1.46 -0.28 0.00 1.31 0.00 0.00 55.95 55.43 2dgu s SER 331 Cb -0.15 0.60 0.07 0.00 0.21 0.00 0.00 66.02 66.74 2dgu s SER 331 CO 0.06 -1.18 0.63 -0.94 0.41 0.00 0.00 173.24 172.21 2dgu s SER 332 N -3.23 -0.60 0.01 2.44 1.04 -1.26 -5.13 113.70 106.97 2dgu s SER 332 Ca 0.32 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2dgu s SER 332 Cb 0.01 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2dgu s SER 332 CO 0.19 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2dgu n GLY 333 N 0.58 -3.45 3.26 7.32 0.00 -1.26 -4.92 105.19 106.72 2dgu n GLY 333 Ca -0.19 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.68 3.36 0.23 1.61 -2.45 -1.26 -5.03 119.30 112.08 2dgu s MET 334 Ca 0.00 -2.56 0.02 0.00 -1.25 0.00 0.00 55.69 51.90 2dgu s MET 334 Cb 0.00 -4.24 -0.05 0.00 1.25 0.00 0.00 34.83 31.79 2dgu s MET 334 CO 0.00 -1.26 0.03 0.00 1.05 0.00 0.00 175.02 174.84 2dgu s ALA 335 N -0.04 1.69 -0.07 4.11 0.00 -1.26 -5.05 121.76 121.13 2dgu s ALA 335 Ca 0.19 -1.76 0.10 0.00 0.00 0.00 0.00 51.96 50.49 2dgu s ALA 335 Cb -0.13 0.66 0.15 0.00 0.00 0.00 0.00 23.12 23.81 2dgu s ALA 335 CO -0.08 -0.33 1.05 0.36 0.00 0.00 0.00 175.76 176.76 2dgu n LYS 336 N -0.40 1.55 -1.63 0.00 0.00 -1.26 -5.06 118.16 111.37 2dgu n LYS 336 Ca -0.04 -1.94 -0.50 0.00 -0.00 0.00 0.00 58.31 55.83 2dgu n LYS 336 Cb 0.64 -1.17 -0.05 0.00 -0.00 0.00 0.00 35.03 34.45 2dgu n LYS 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2dgu n VAL 337 N -0.90 0.03 -0.05 0.58 0.31 -1.26 -4.82 118.33 112.22 2dgu n VAL 337 Ca 0.08 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.30 2dgu n VAL 337 Cb 0.52 -1.13 -0.14 0.00 -0.91 0.00 0.00 33.84 32.18 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 3.11 0.67 -2.61 5.55 2.85 -1.26 -4.78 118.16 121.68 2dgu n LYS 338 Ca 0.18 0.19 -0.42 0.00 -1.05 0.00 0.00 58.31 57.22 2dgu n LYS 338 Cb 0.23 -1.68 -0.03 0.00 -0.65 0.00 0.00 35.03 32.89 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 4.50 -0.21 0.58 1.01 -1.26 -4.04 120.40 118.42 2dgu s VAL 339 Ca -0.10 1.84 -0.06 0.00 0.00 0.00 0.00 61.98 63.65 2dgu s VAL 339 Cb 0.07 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2dgu s VAL 339 CO 0.80 0.17 0.04 -0.76 0.00 0.00 0.00 175.10 175.35 2dgu s LEU 340 N 0.84 3.48 -0.50 3.92 1.43 -0.10 -2.93 118.68 124.82 2dgu s LEU 340 Ca 0.53 -0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 53.29 2dgu s LEU 340 Cb -0.24 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2dgu s LEU 340 CO 0.29 0.06 0.82 0.12 0.23 0.00 0.00 176.35 177.87 2dgu s PHE 341 N 1.03 2.92 -0.15 0.29 2.19 -0.50 -0.77 117.98 122.99 2dgu s PHE 341 Ca 0.03 -0.05 -0.07 0.00 0.33 0.00 0.00 56.93 57.17 2dgu s PHE 341 Cb -0.14 -3.81 -0.04 0.00 -1.31 0.00 0.00 43.02 37.71 2dgu s PHE 341 CO 0.03 -1.15 0.10 0.08 1.83 0.00 0.00 175.22 176.10 2dgu s VAL 342 N 3.44 5.12 0.26 3.12 1.01 -0.01 -1.64 120.40 131.70 2dgu s VAL 342 Ca 0.27 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2dgu s VAL 342 Cb -0.14 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2dgu s VAL 342 CO 0.19 0.53 0.10 0.00 0.00 0.00 0.00 175.10 175.92 2dgu s ARG 343 N -0.28 1.43 -0.50 2.72 1.70 -0.79 0.09 118.95 123.32 2dgu s ARG 343 Ca 0.10 -1.77 -0.03 0.00 -0.47 0.00 0.00 55.73 53.55 2dgu s ARG 343 Cb -0.12 -0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.02 2dgu s ARG 343 CO 0.01 -0.31 0.38 -1.71 -1.08 0.00 0.00 175.30 172.60 2dgu n ASN 344 N -0.50 -3.49 -4.84 -2.89 5.15 -1.26 -2.37 115.26 105.06 2dgu n ASN 344 Ca 0.00 -0.18 -0.32 0.00 -0.60 0.00 0.00 54.58 53.48 2dgu n ASN 344 Cb 0.66 -2.11 -0.03 0.00 -0.53 0.00 0.00 39.78 37.77 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 -3.14 3.62 0.43 1.20 1.43 -1.21 -4.40 118.68 116.61 2dgu s LEU 345 Ca 0.19 1.57 -0.00 0.00 -1.03 0.00 0.00 54.13 54.86 2dgu s LEU 345 Cb -0.08 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.61 2dgu s LEU 345 CO 0.24 -0.59 0.65 0.00 0.23 0.00 0.00 176.35 176.87 2dgu s ALA 346 N -2.62 3.72 -1.27 4.21 0.00 -1.26 -4.96 121.76 119.58 2dgu s ALA 346 Ca 0.59 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.64 2dgu s ALA 346 Cb -0.10 -2.16 0.39 0.00 0.00 0.00 0.00 23.12 21.25 2dgu s ALA 346 CO 0.31 -0.30 1.18 0.09 0.00 0.00 0.00 175.76 177.05 2dgu n ASN 347 N -2.03 0.00 -0.78 0.00 4.13 -1.26 -0.93 115.26 114.40 2dgu n ASN 347 Ca -0.00 0.29 0.10 0.00 1.68 0.00 0.00 54.58 56.65 2dgu n ASN 347 Cb 0.57 -0.36 0.08 0.00 -1.54 0.00 0.00 39.78 38.53 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 -1.36 0.00 -3.34 3.41 -2.24 -1.26 -4.94 114.28 104.54 2dgu n THR 348 Ca 0.03 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 2dgu n THR 348 Cb 0.08 1.41 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.66 5.13 0.26 2.28 1.01 -0.10 -5.02 120.40 122.30 2dgu s VAL 349 Ca 0.23 0.95 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2dgu s VAL 349 Cb 0.16 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2dgu s VAL 349 CO 0.25 0.38 0.10 0.42 0.00 0.00 0.00 175.10 176.26 2dgu s THR 350 N 0.23 0.53 0.24 3.92 -4.23 -1.26 -4.86 115.64 110.21 2dgu s THR 350 Ca 0.26 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 2dgu s THR 350 Cb -0.16 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 71.27 2dgu s THR 350 CO 0.11 0.00 1.72 -0.33 -0.54 0.00 0.00 174.62 175.58 2dgu h GLU 351 N 2.38 0.37 -0.91 3.99 5.08 -1.97 0.56 114.58 124.08 2dgu h GLU 351 Ca -0.38 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.03 2dgu h GLU 351 Cb 1.25 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 2dgu h GLU 351 CO 0.60 0.24 0.57 1.49 -1.00 0.00 0.00 179.01 180.91 2dgu h GLU 352 N 0.38 0.97 -0.01 2.33 4.81 -1.97 -0.46 114.58 120.64 2dgu h GLU 352 Ca 0.40 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.46 2dgu h GLU 352 Cb 0.63 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2dgu h GLU 352 CO -0.43 0.64 -0.52 0.82 -0.73 0.00 0.00 179.01 178.79 2dgu h ILE 353 N 1.00 1.37 -0.00 2.32 2.04 -1.35 -2.48 117.51 120.41 2dgu h ILE 353 Ca 0.41 -1.79 -0.14 0.00 1.00 0.00 0.00 64.86 64.34 2dgu h ILE 353 Cb 0.23 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2dgu h ILE 353 CO -0.19 0.51 -0.68 -0.07 0.00 0.00 0.00 178.15 177.72 2dgu h LEU 354 N 0.02 0.01 0.05 1.44 3.38 0.25 -2.59 115.31 117.87 2dgu h LEU 354 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dgu h LEU 354 Cb 0.93 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2dgu h LEU 354 CO 0.07 0.68 -0.03 -0.33 0.09 0.00 0.00 178.44 178.93 2dgu h GLU 355 N 0.01 -0.07 -1.08 1.13 5.08 -0.94 -1.61 114.58 117.11 2dgu h GLU 355 Ca -0.01 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.65 2dgu h GLU 355 Cb 1.20 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 2dgu h GLU 355 CO 0.09 -0.05 0.69 0.87 -1.00 0.00 0.00 179.01 179.61 2dgu h LYS 356 N -0.26 0.34 -0.01 2.33 1.79 -1.59 1.59 116.57 120.75 2dgu h LYS 356 Ca -0.01 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2dgu h LYS 356 Cb 0.06 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2dgu h LYS 356 CO 0.01 0.22 -0.01 0.00 -1.08 0.00 0.00 179.45 178.59 2dgu h ALA 357 N 1.62 0.01 -0.31 3.86 0.00 -1.57 -2.97 119.26 119.90 2dgu h ALA 357 Ca 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dgu h ALA 357 Cb 1.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2dgu h ALA 357 CO -0.32 -0.20 0.00 1.19 0.00 0.00 0.00 179.25 179.91 2dgu n PHE 358 N -4.81 0.58 -0.12 0.00 3.01 -0.06 -4.07 117.46 111.99 2dgu n PHE 358 Ca -0.09 -0.25 -0.22 0.00 1.01 0.00 0.00 57.45 57.90 2dgu n PHE 358 Cb 0.28 -0.08 -0.08 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 0.42 1.94 -0.60 4.37 2.88 0.52 -4.23 113.62 118.93 2dgu n SER 359 Ca 0.11 0.35 0.46 0.00 -1.33 0.00 0.00 58.87 58.46 2dgu n SER 359 Cb 0.39 -0.80 0.72 0.00 -0.75 0.00 0.00 64.21 63.76 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 -4.33 -0.01 0.13 -1.46 10.64 -1.13 -0.24 117.38 120.97 2dgu n GLN 360 Ca -0.40 1.01 -0.06 0.00 -1.83 0.00 0.00 57.00 55.73 2dgu n GLN 360 Cb 0.75 -2.26 -0.03 0.00 -0.86 0.00 0.00 30.24 27.84 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 -0.35 -3.85 2.61 0.04 -1.79 -3.49 116.94 110.11 2dgu h PHE 361 Ca 0.84 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 61.49 2dgu h PHE 361 Cb 3.24 0.12 -0.10 0.00 2.20 0.00 0.00 35.95 41.40 2dgu h PHE 361 CO -0.00 -0.22 -0.20 0.20 -0.60 0.00 0.00 178.31 177.49 2dgu s GLY 362 N -2.51 0.79 0.16 -1.45 0.00 0.66 -5.00 107.32 99.97 2dgu s GLY 362 Ca -0.06 -1.09 -0.32 0.00 0.00 0.00 0.00 44.72 43.25 2dgu s GLY 362 CO 0.17 -0.79 1.73 1.17 0.00 0.00 0.00 173.10 175.37 2dgu n LYS 363 N -0.39 2.62 -2.87 2.90 3.00 -1.26 -4.40 118.16 117.76 2dgu n LYS 363 Ca -0.01 0.95 -0.19 0.00 -0.00 0.00 0.00 58.31 59.06 2dgu n LYS 363 Cb 0.62 -2.79 0.03 0.00 0.00 0.00 0.00 35.03 32.89 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 1.67 3.43 0.00 3.14 1.43 -1.26 -0.95 118.68 126.14 2dgu s LEU 364 Ca 0.79 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2dgu s LEU 364 Cb -0.54 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2dgu s LEU 364 CO 0.36 -1.02 0.00 1.21 0.23 0.00 0.00 176.35 177.13 2dgu n GLU 365 N -2.12 0.00 -3.61 1.70 4.07 0.87 -4.16 120.64 117.39 2dgu n GLU 365 Ca 0.09 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.17 2dgu n GLU 365 Cb 0.60 -0.70 -0.01 0.00 -0.06 0.00 0.00 31.44 31.26 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 -1.99 0.47 -0.01 5.31 1.70 -1.05 -5.02 118.95 118.37 2dgu s ARG 366 Ca 0.00 -0.23 0.01 0.00 -0.47 0.00 0.00 55.73 55.04 2dgu s ARG 366 Cb 0.00 0.18 0.00 0.00 -0.57 0.00 0.00 34.95 34.57 2dgu s ARG 366 CO 0.00 -0.21 -0.03 0.08 -1.08 0.00 0.00 175.30 174.06 2dgu s VAL 367 N -2.57 0.28 -0.14 4.99 1.01 -1.26 -0.41 120.40 122.30 2dgu s VAL 367 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2dgu s VAL 367 Cb 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.14 2dgu s VAL 367 CO -0.04 0.10 -0.14 -0.75 0.00 0.00 0.00 175.10 174.28 2dgu s LYS 368 N 0.19 2.21 -0.00 2.72 2.36 -0.55 -5.00 119.74 121.67 2dgu s LYS 368 Ca -0.02 -0.53 -0.13 0.00 -2.55 0.00 0.00 55.97 52.75 2dgu s LYS 368 Cb -0.05 -2.04 -0.05 0.00 -1.05 0.00 0.00 37.83 34.64 2dgu s LYS 368 CO -0.00 -0.23 0.37 0.21 1.55 0.00 0.00 175.35 177.24 2dgu s LYS 369 N 1.48 3.82 0.23 4.03 2.47 -1.26 -0.60 119.74 129.91 2dgu s LYS 369 Ca 0.04 0.29 0.01 0.00 -1.56 0.00 0.00 55.97 54.75 2dgu s LYS 369 Cb -0.13 -3.18 -0.00 0.00 -1.46 0.00 0.00 37.83 33.06 2dgu s LYS 369 CO -0.10 0.68 0.03 1.28 0.16 0.00 0.00 175.35 177.40 2dgu n LEU 370 N 1.68 0.00 -0.13 5.43 4.32 0.69 -4.97 117.00 124.02 2dgu n LEU 370 Ca -0.14 -1.55 -0.03 0.00 -0.02 0.00 0.00 56.01 54.26 2dgu n LEU 370 Cb 0.53 0.32 -0.03 0.00 -1.62 0.00 0.00 43.42 42.61 2dgu n LEU 370 CO 0.37 -0.23 0.32 1.17 -1.22 0.00 0.00 177.39 177.81 2dgu n LYS 371 N -0.55 -0.14 0.00 3.23 4.81 -1.26 -4.10 118.16 120.15 2dgu n LYS 371 Ca -0.07 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2dgu n LYS 371 Cb 0.31 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 34.15 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dgu n ASP 372 N -3.68 3.05 -3.26 3.14 8.00 -1.26 -5.09 116.55 117.46 2dgu n ASP 372 Ca 0.01 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2dgu n ASP 372 Cb 0.08 0.09 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 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 -2.05 -3.16 -3.59 1.24 4.11 -1.26 -3.29 117.16 109.16 2dgu n TYR 373 Ca 0.00 -0.87 -0.08 0.00 -0.00 0.00 0.00 57.90 56.95 2dgu n TYR 373 Cb 0.36 -0.36 -0.02 0.00 -0.00 0.00 0.00 39.34 39.32 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 -2.97 -1.67 -0.12 -3.48 0.00 0.11 -0.23 121.76 113.41 2dgu s ALA 374 Ca 0.33 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.83 2dgu s ALA 374 Cb -0.02 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 2dgu s ALA 374 CO 0.22 -0.84 -0.17 -0.06 0.00 0.00 0.00 175.76 174.91 2dgu s PHE 375 N -3.39 2.73 -0.26 0.00 0.40 0.23 -0.83 117.98 116.85 2dgu s PHE 375 Ca 0.07 -0.81 -0.08 0.00 -0.60 0.00 0.00 56.93 55.51 2dgu s PHE 375 Cb -0.02 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 2dgu s PHE 375 CO -0.05 -0.30 0.11 0.42 0.70 0.00 0.00 175.22 176.10 2dgu s ILE 376 N 0.39 4.57 -0.26 0.64 -1.09 0.05 -1.48 121.20 124.03 2dgu s ILE 376 Ca -0.13 -0.12 -0.12 0.00 -2.23 0.00 0.00 60.65 58.04 2dgu s ILE 376 Cb -0.17 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2dgu s ILE 376 CO 0.06 0.28 0.25 -1.00 -1.23 0.00 0.00 174.94 173.31 2dgu s HIS 377 N 1.65 3.27 0.07 3.97 3.76 0.45 -0.92 115.29 127.53 2dgu s HIS 377 Ca 0.06 0.27 0.01 0.00 -0.15 0.00 0.00 55.06 55.26 2dgu s HIS 377 Cb -0.16 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.08 2dgu s HIS 377 CO 0.06 -0.10 0.14 -0.06 -0.85 0.00 0.00 174.74 173.93 2dgu s PHE 378 N 1.61 3.35 0.42 1.40 0.40 -1.26 -0.09 117.98 123.81 2dgu s PHE 378 Ca 0.10 0.17 0.16 0.00 -0.60 0.00 0.00 56.93 56.76 2dgu s PHE 378 Cb -0.15 -1.69 1.00 0.00 0.51 0.00 0.00 43.02 42.69 2dgu s PHE 378 CO 0.09 0.56 1.96 0.22 0.70 0.00 0.00 175.22 178.75 2dgu h ASP 379 N 3.21 0.00 -4.68 1.36 3.58 -1.20 -3.41 116.42 115.27 2dgu h ASP 379 Ca -0.46 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 56.77 2dgu h ASP 379 Cb 1.16 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.06 2dgu h ASP 379 CO 0.71 0.22 -0.69 -1.61 -2.88 0.00 0.00 179.24 174.99 2dgu s GLU 380 N -4.46 0.84 0.43 0.28 2.02 -1.26 -5.02 118.70 111.53 2dgu s GLU 380 Ca -0.03 -1.34 0.15 0.00 0.02 0.00 0.00 54.97 53.76 2dgu s GLU 380 Cb 0.15 -0.16 0.96 0.00 0.10 0.00 0.00 34.13 35.18 2dgu s GLU 380 CO 0.69 -0.04 1.95 -0.09 0.02 0.00 0.00 175.26 177.78 2dgu h ARG 381 N 2.96 0.00 0.14 1.61 1.12 -1.87 -3.11 114.38 115.22 2dgu h ARG 381 Ca -0.35 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.51 2dgu h ARG 381 Cb 1.17 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.13 2dgu h ARG 381 CO 0.65 0.24 -0.07 0.22 -3.11 0.00 0.00 179.97 177.89 2dgu h ASP 382 N 0.00 -0.16 -1.91 -3.80 1.82 -1.93 -3.04 116.42 107.39 2dgu h ASP 382 Ca -0.00 -0.38 0.56 0.00 -0.39 0.00 0.00 57.03 56.82 2dgu h ASP 382 Cb 0.44 0.04 -0.09 0.00 0.68 0.00 0.00 39.33 40.40 2dgu h ASP 382 CO 0.03 0.41 1.36 1.23 -1.61 0.00 0.00 179.24 180.66 2dgu h GLY 383 N -0.85 0.17 0.00 -0.78 0.00 -1.89 -0.73 103.07 98.99 2dgu h GLY 383 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2dgu h GLY 383 CO 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 176.54 176.51 2dgu h ALA 384 N 1.08 0.00 -1.27 3.60 0.00 -1.60 -3.03 119.26 118.05 2dgu h ALA 384 Ca 0.93 -0.01 0.42 0.00 0.00 0.00 0.00 54.91 56.26 2dgu h ALA 384 Cb 3.67 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 21.35 2dgu h ALA 384 CO -0.07 0.00 0.83 0.28 0.00 0.00 0.00 179.25 180.30 2dgu n VAL 385 N -3.70 -0.19 0.12 0.00 0.31 -0.34 0.78 118.33 115.31 2dgu n VAL 385 Ca -0.00 1.52 -0.06 0.00 -0.01 0.00 0.00 64.34 65.79 2dgu n VAL 385 Cb 0.00 -2.49 -0.03 0.00 -0.91 0.00 0.00 33.84 30.41 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 -0.37 0.00 5.55 1.63 -1.51 -2.58 116.57 119.29 2dgu h LYS 386 Ca 0.77 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.59 2dgu h LYS 386 Cb 2.57 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 34.28 2dgu h LYS 386 CO -0.34 -0.25 0.00 0.00 -3.45 0.00 0.00 179.45 175.41 2dgu h ALA 387 N -1.25 1.00 0.07 5.00 0.00 -0.45 -0.57 119.26 123.06 2dgu h ALA 387 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dgu h ALA 387 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dgu h ALA 387 CO 0.07 0.00 -0.04 1.98 0.00 0.00 0.00 179.25 181.26 2dgu h MET 388 N 0.00 -0.10 0.00 0.00 1.85 0.36 -2.34 114.93 114.70 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 0.04 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.09 2dgu h MET 388 CO 0.00 -0.06 0.00 0.39 -0.40 0.00 0.00 176.91 176.84 2dgu n GLU 389 N -4.23 0.73 -0.13 0.39 1.02 -0.97 0.69 120.64 118.13 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 0.04 -1.44 -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 -0.94 0.65 -0.09 3.49 -0.58 -0.24 -4.64 120.64 118.30 2dgu n GLU 390 Ca 0.15 0.13 -0.09 0.00 -0.42 0.00 0.00 57.16 56.94 2dgu n GLU 390 Cb 0.07 -1.52 -0.14 0.00 -0.57 0.00 0.00 31.44 29.29 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 1.09 -1.08 3.49 2.81 -0.88 -4.90 117.12 114.45 2dgu n MET 391 Ca -0.45 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.25 2dgu n MET 391 Cb 1.00 -1.45 -0.15 0.00 -0.71 0.00 0.00 33.22 31.92 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 -2.69 -0.67 -0.02 7.83 2.85 0.22 0.13 115.26 122.91 2dgu n ASN 392 Ca -0.29 -0.23 0.00 0.00 -0.11 0.00 0.00 54.58 53.94 2dgu n ASN 392 Cb 1.06 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 41.61 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 4.17 1.25 3.91 8.20 0.00 0.16 -4.85 105.19 118.02 2dgu n GLY 393 Ca 0.48 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.54 3.44 -1.24 1.61 -0.14 0.34 -4.76 119.74 118.45 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 -0.00 0.00 -1.68 0.00 0.00 37.83 33.08 2dgu s LYS 394 CO 0.00 0.64 1.87 -3.47 -0.76 0.00 0.00 175.35 173.63 2dgu n ASP 395 N 0.57 4.04 -4.58 2.83 -0.08 -1.26 -1.09 116.55 116.98 2dgu n ASP 395 Ca -0.07 -2.82 -0.43 0.00 -1.51 0.00 0.00 54.79 49.95 2dgu n ASP 395 Cb 0.52 -1.68 -0.03 0.00 2.34 0.00 0.00 41.12 42.26 2dgu n ASP 395 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2dgu s LEU 396 N 5.82 3.89 -1.54 -2.67 2.96 0.17 -3.69 118.68 123.62 2dgu s LEU 396 Ca 0.58 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 2dgu s LEU 396 Cb 0.05 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.42 2dgu s LEU 396 CO 0.08 -1.09 0.00 -0.62 -1.32 0.00 0.00 176.35 173.40 2dgu n GLU 397 N 7.34 -1.42 -0.85 1.98 -0.58 -1.26 -1.79 120.64 124.06 2dgu n GLU 397 Ca 0.08 0.87 0.00 0.00 -0.42 0.00 0.00 57.16 57.69 2dgu n GLU 397 Cb 0.49 -5.36 0.00 0.00 -0.57 0.00 0.00 31.44 26.00 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 -1.01 0.52 2.74 0.62 0.00 -1.24 -4.90 105.19 101.92 2dgu n GLY 398 Ca -0.21 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.70 -0.05 -0.72 1.61 0.41 -0.74 -5.06 118.70 112.45 2dgu s GLU 399 Ca 0.00 0.26 -0.26 0.00 -0.41 0.00 0.00 54.97 54.56 2dgu s GLU 399 Cb 0.00 -0.33 -0.00 0.00 -1.78 0.00 0.00 34.13 32.01 2dgu s GLU 399 CO 0.00 -0.22 1.68 -0.80 -0.49 0.00 0.00 175.26 175.43 2dgu s ASN 400 N 1.44 5.59 0.38 -0.19 -0.87 -1.25 0.44 114.94 120.49 2dgu s ASN 400 Ca -0.04 -0.16 -0.24 0.00 -1.57 0.00 0.00 52.86 50.84 2dgu s ASN 400 Cb -0.13 -2.55 -0.10 0.00 -0.02 0.00 0.00 41.25 38.46 2dgu s ASN 400 CO -0.03 -2.21 0.99 0.27 -2.57 0.00 0.00 177.10 173.55 2dgu s ILE 401 N 7.97 4.02 -0.13 0.60 -4.36 -0.25 -4.81 121.20 124.25 2dgu s ILE 401 Ca 0.57 1.52 -0.01 0.00 -0.26 0.00 0.00 60.65 62.47 2dgu s ILE 401 Cb -0.10 -3.77 -0.02 0.00 1.25 0.00 0.00 42.46 39.83 2dgu s ILE 401 CO 0.14 -0.02 -0.10 -0.70 0.24 0.00 0.00 174.94 174.50 2dgu s GLU 402 N -2.51 3.35 -0.12 0.37 2.12 -1.00 0.35 118.70 121.27 2dgu s GLU 402 Ca 0.56 -0.62 -0.01 0.00 0.36 0.00 0.00 54.97 55.27 2dgu s GLU 402 Cb -0.18 -2.70 -0.02 0.00 0.26 0.00 0.00 34.13 31.49 2dgu s GLU 402 CO 0.23 0.30 -0.09 0.42 -0.54 0.00 0.00 175.26 175.57 2dgu s ILE 403 N 0.16 3.40 -0.09 -3.70 1.01 -1.26 -1.89 121.20 118.83 2dgu s ILE 403 Ca -0.05 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2dgu s ILE 403 Cb -0.14 -2.43 0.03 0.00 0.01 0.00 0.00 42.46 39.93 2dgu s ILE 403 CO 0.04 0.53 0.21 0.68 0.00 0.00 0.00 174.94 176.41 2dgu s VAL 404 N 0.07 -0.03 -0.32 2.92 -7.23 -0.65 -4.90 120.40 110.26 2dgu s VAL 404 Ca -0.03 0.09 -0.35 0.00 -1.81 0.00 0.00 61.98 59.88 2dgu s VAL 404 Cb -0.14 -0.32 -0.11 0.00 0.56 0.00 0.00 36.38 36.36 2dgu s VAL 404 CO 0.04 0.04 2.15 0.49 -0.31 0.00 0.00 175.10 177.51 2dgu n PHE 405 N 3.72 1.68 -2.02 2.82 3.72 -1.26 -1.41 117.46 124.71 2dgu n PHE 405 Ca -0.20 0.25 -0.36 0.00 -0.05 0.00 0.00 57.45 57.09 2dgu n PHE 405 Cb 0.55 -2.55 0.03 0.00 -0.94 0.00 0.00 39.48 36.58 2dgu n PHE 405 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgu s ALA 406 N 6.98 2.55 0.31 4.37 0.00 -1.15 -4.88 121.76 129.93 2dgu s ALA 406 Ca 1.08 0.98 -0.28 0.00 0.00 0.00 0.00 51.96 53.73 2dgu s ALA 406 Cb -0.83 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 18.75 2dgu s ALA 406 CO 0.49 -1.14 1.12 0.21 0.00 0.00 0.00 175.76 176.44 2dgu s LYS 407 N -3.36 4.50 0.78 0.00 2.20 -1.26 -4.92 119.74 117.68 2dgu s LYS 407 Ca 0.77 1.81 -0.11 0.00 -0.36 0.00 0.00 55.97 58.08 2dgu s LYS 407 Cb -0.29 -3.05 0.06 0.00 -1.51 0.00 0.00 37.83 33.04 2dgu s LYS 407 CO 0.33 0.08 1.09 -1.25 -0.36 0.00 0.00 175.35 175.24 2dgu s PRO 408 N -1.69 2.18 0.34 4.03 0.04 -1.26 -5.00 135.00 133.64 2dgu s PRO 408 Ca 0.48 1.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.39 2dgu s PRO 408 Cb -0.31 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 2dgu s PRO 408 CO 0.40 -1.69 1.21 -1.25 0.04 0.00 0.00 177.00 175.72 2dgu s PRO 409 N -4.90 4.32 -0.12 0.56 0.04 -1.26 -5.04 135.00 128.60 2dgu s PRO 409 Ca 0.61 2.00 0.03 0.00 0.04 0.00 0.00 61.00 63.69 2dgu s PRO 409 Cb -0.17 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2dgu s PRO 409 CO 0.56 -0.14 -0.23 0.34 0.04 0.00 0.00 177.00 177.57 2dgu s ASP 410 N -0.78 3.10 0.04 6.66 2.15 -1.26 -5.12 116.67 121.46 2dgu s ASP 410 Ca 0.50 -0.58 -0.18 0.00 0.43 0.00 0.00 52.55 52.73 2dgu s ASP 410 Cb -0.35 -1.42 0.03 0.00 -0.30 0.00 0.00 42.92 40.88 2dgu s ASP 410 CO 0.46 0.13 0.40 0.00 -0.17 0.00 0.00 175.17 175.99 2dgu s GLN 411 N 0.52 0.91 0.09 4.34 -2.07 -1.26 -5.18 119.66 117.00 2dgu s GLN 411 Ca -0.14 -0.37 0.01 0.00 -1.82 0.00 0.00 55.36 53.04 2dgu s GLN 411 Cb -0.17 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 2dgu s GLN 411 CO 0.05 -0.31 -0.06 -1.59 -1.32 0.00 0.00 175.29 172.06 2dgu s LYS 412 N -2.47 0.78 0.06 9.60 -2.85 -1.26 -5.17 119.74 118.43 2dgu s LYS 412 Ca -0.05 -1.28 -0.13 0.00 -1.00 0.00 0.00 55.97 53.51 2dgu s LYS 412 Cb -0.01 -0.14 0.02 0.00 -2.06 0.00 0.00 37.83 35.63 2dgu s LYS 412 CO -0.02 -0.03 0.28 0.50 0.10 0.00 0.00 175.35 176.18 2dgu s ARG 413 N -3.71 0.82 -0.29 1.78 3.52 -1.26 -5.17 118.95 114.64 2dgu s ARG 413 Ca 0.10 -0.60 -0.25 0.00 -0.13 0.00 0.00 55.73 54.85 2dgu s ARG 413 Cb 0.05 0.35 0.14 0.00 -1.56 0.00 0.00 34.95 33.93 2dgu s ARG 413 CO -0.05 -0.27 1.13 0.21 -0.81 0.00 0.00 175.30 175.52 2dgu s LYS 414 N -2.84 0.39 0.16 5.12 2.47 -1.26 -5.17 119.74 118.62 2dgu s LYS 414 Ca -0.03 0.47 0.03 0.00 -1.56 0.00 0.00 55.97 54.88 2dgu s LYS 414 Cb 0.00 0.19 -0.04 0.00 -1.46 0.00 0.00 37.83 36.53 2dgu s LYS 414 CO -0.05 -0.05 0.25 -2.00 0.16 0.00 0.00 175.35 173.67 2dgu s GLU 415 N 0.19 3.30 -0.03 4.03 2.12 -1.26 -5.12 118.70 121.93 2dgu s GLU 415 Ca 0.04 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.70 2dgu s GLU 415 Cb -0.05 -2.87 0.01 0.00 0.26 0.00 0.00 34.13 31.48 2dgu s GLU 415 CO -0.09 0.50 -0.07 1.03 -0.54 0.00 0.00 175.26 176.10 2dgu s ARG 416 N -3.29 0.85 -0.01 4.30 0.52 -1.26 -5.14 118.95 114.92 2dgu s ARG 416 Ca 0.34 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.33 2dgu s ARG 416 Cb -0.11 -0.82 0.01 0.00 0.52 0.00 0.00 34.95 34.56 2dgu s ARG 416 CO 0.27 0.04 -0.01 0.21 0.02 0.00 0.00 175.30 175.83 2dgu s LYS 417 N 0.42 0.25 0.12 3.54 2.20 -1.26 -5.16 119.74 119.85 2dgu s LYS 417 Ca -0.06 -0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 55.47 2dgu s LYS 417 Cb -0.10 -0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 35.87 2dgu s LYS 417 CO 0.00 -0.03 0.17 0.00 -0.36 0.00 0.00 175.35 175.14 2dgu s ALA 418 N 0.43 0.20 0.40 3.13 0.00 -1.26 -5.18 121.76 119.48 2dgu s ALA 418 Ca -0.04 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.97 2dgu s ALA 418 Cb -0.07 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 2dgu s ALA 418 CO -0.01 -0.54 0.11 1.14 0.00 0.00 0.00 175.76 176.46 2dgu s GLN 419 N -3.95 1.91 0.08 0.00 1.03 -1.26 -5.18 119.66 112.29 2dgu s GLN 419 Ca 0.14 -2.16 -0.12 0.00 0.04 0.00 0.00 55.36 53.27 2dgu s GLN 419 Cb 0.05 -0.68 0.01 0.00 0.03 0.00 0.00 33.01 32.42 2dgu s GLN 419 CO -0.04 -0.44 0.28 -0.98 -2.54 0.00 0.00 175.29 171.57 2dgu s ARG 420 N -3.74 0.88 -0.00 9.60 1.70 -1.26 -5.18 118.95 120.95 2dgu s ARG 420 Ca 0.24 -0.74 -0.07 0.00 -0.47 0.00 0.00 55.73 54.69 2dgu s ARG 420 Cb 0.03 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 2dgu s ARG 420 CO 0.14 -0.30 0.14 -0.65 -1.08 0.00 0.00 175.30 173.55 2dgu s GLN 421 N -3.38 0.46 0.41 3.89 -1.52 -1.26 -5.17 119.66 113.08 2dgu s GLN 421 Ca 0.01 -0.34 0.04 0.00 -1.95 0.00 0.00 55.36 53.11 2dgu s GLN 421 Cb 0.02 0.19 -0.03 0.00 -0.22 0.00 0.00 33.01 32.98 2dgu s GLN 421 CO -0.09 -0.11 0.12 0.00 -0.25 0.00 0.00 175.29 174.97 2dgu s ALA 422 N -1.25 2.91 0.25 6.09 0.00 -1.26 -5.18 121.76 123.33 2dgu s ALA 422 Ca -0.13 -1.27 -0.21 0.00 0.00 0.00 0.00 51.96 50.35 2dgu s ALA 422 Cb -0.07 0.74 0.05 0.00 0.00 0.00 0.00 23.12 23.83 2dgu s ALA 422 CO 0.01 -0.33 0.85 0.00 0.00 0.00 0.00 175.76 176.29 2dgu s ALA 423 N -3.21 -1.30 0.31 0.00 0.00 -1.26 -5.19 121.76 111.11 2dgu s ALA 423 Ca 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 2dgu s ALA 423 Cb 0.03 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 2dgu s ALA 423 CO 0.14 -1.03 0.43 -1.12 0.00 0.00 0.00 175.76 174.18 2dgu s SER 424 N -3.02 0.68 -0.08 0.00 0.01 -1.26 -5.18 113.70 104.85 2dgu s SER 424 Ca 0.14 -1.39 -0.16 0.00 1.31 0.00 0.00 55.95 55.85 2dgu s SER 424 Cb -0.04 0.61 0.04 0.00 0.21 0.00 0.00 66.02 66.84 2dgu s SER 424 CO 0.06 -1.21 0.40 -0.83 0.41 0.00 0.00 173.24 172.07 2dgu s GLY 425 N -3.19 -0.27 1.08 3.44 0.00 -1.26 -5.17 107.32 101.95 2dgu s GLY 425 Ca 0.30 0.81 -0.15 0.00 0.00 0.00 0.00 44.72 45.68 2dgu s GLY 425 CO 0.18 0.60 1.10 2.56 0.00 0.00 0.00 173.10 177.54 2dgu s PRO 426 N -0.62 -0.25 -0.02 2.90 0.04 -1.26 -5.04 135.00 130.74 2dgu s PRO 426 Ca -0.07 0.28 -0.05 0.00 0.04 0.00 0.00 61.00 61.20 2dgu s PRO 426 Cb -0.04 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.80 2dgu s PRO 426 CO 0.03 -3.14 -0.10 0.43 0.04 0.00 0.00 177.00 174.26 2dgu n SER 427 N -4.42 1.04 -3.81 6.66 7.64 -1.26 -5.03 113.62 114.44 2dgu n SER 427 Ca 0.08 0.16 -0.27 0.00 1.01 0.00 0.00 58.87 59.85 2dgu n SER 427 Cb 0.58 -0.37 0.04 0.00 -1.01 0.00 0.00 64.21 63.45 2dgu n SER 427 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dgu n SER 428 N -3.61 -4.03 0.00 6.43 7.64 -1.26 -5.39 113.62 113.39 2dgu n SER 428 Ca -0.09 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.03 2dgu n SER 428 Cb 0.34 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.45 2dgu n SER 428 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64