#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epp h SER 280 N 0.00 0.00 -4.29 1.61 4.64 -2.14 -3.42 113.55 109.95 2epp h SER 280 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2epp h SER 280 Cb 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.86 2epp h SER 280 CO 0.00 0.08 -0.81 -0.55 -0.87 0.00 0.00 176.83 174.67 2epp s SER 281 N -6.55 2.21 0.00 4.97 0.15 -1.26 -5.04 113.70 108.19 2epp s SER 281 Ca -0.04 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2epp s SER 281 Cb 0.15 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2epp s SER 281 CO 0.62 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2epp n GLY 282 N 1.34 -0.96 3.92 9.45 0.00 -1.26 -5.17 105.19 112.51 2epp n GLY 282 Ca -0.19 0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2epp n GLY 282 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epp s SER 283 N 0.00 6.37 -0.05 1.61 0.15 -1.26 -5.11 113.70 115.41 2epp s SER 283 Ca 0.00 0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.97 2epp s SER 283 Cb 0.00 -1.97 0.01 0.00 -1.71 0.00 0.00 66.02 62.35 2epp s SER 283 CO 0.00 0.19 -0.10 -0.94 1.20 0.00 0.00 173.24 173.59 2epp s SER 284 N -2.39 1.46 -0.25 5.45 1.04 -1.26 -5.12 113.70 112.64 2epp s SER 284 Ca 0.34 -0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.50 2epp s SER 284 Cb -0.13 -0.59 0.08 0.00 0.10 0.00 0.00 66.02 65.48 2epp s SER 284 CO 0.26 0.03 0.09 -0.83 0.98 0.00 0.00 173.24 173.77 2epp s GLY 285 N 0.54 0.70 0.61 7.32 0.00 -1.26 -5.13 107.32 110.09 2epp s GLY 285 Ca -0.10 -1.05 -0.13 0.00 0.00 0.00 0.00 44.72 43.44 2epp s GLY 285 CO 0.02 1.72 1.03 1.08 0.00 0.00 0.00 173.10 176.95 2epp s LEU 286 N 1.90 3.34 -0.02 0.66 1.02 -1.26 -5.08 118.68 119.23 2epp s LEU 286 Ca 0.06 1.54 0.03 0.00 0.02 0.00 0.00 54.13 55.77 2epp s LEU 286 Cb -0.17 -4.49 -0.00 0.00 0.02 0.00 0.00 46.19 41.55 2epp s LEU 286 CO -0.22 -0.94 -0.11 -0.13 0.02 0.00 0.00 176.35 174.97 2epp s ARG 287 N -4.76 1.06 0.99 1.70 1.81 -1.26 -5.14 118.95 113.36 2epp s ARG 287 Ca 0.57 -0.37 -0.12 0.00 -1.72 0.00 0.00 55.73 54.10 2epp s ARG 287 Cb -0.12 -0.99 0.12 0.00 -0.45 0.00 0.00 34.95 33.52 2epp s ARG 287 CO 0.47 0.16 0.74 -0.85 -0.68 0.00 0.00 175.30 175.13 2epp n GLU 288 N 3.17 -0.79 -4.04 3.54 0.28 -1.26 -5.04 120.64 116.51 2epp n GLU 288 Ca -0.17 -0.18 -0.14 0.00 -0.16 0.00 0.00 57.16 56.50 2epp n GLU 288 Cb 0.54 -2.09 -0.14 0.00 1.43 0.00 0.00 31.44 31.18 2epp n GLU 288 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2epp s ALA 289 N -2.48 0.27 0.00 -1.84 0.00 -1.26 -5.11 121.76 111.34 2epp s ALA 289 Ca 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2epp s ALA 289 Cb -0.21 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2epp s ALA 289 CO 0.63 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.87 2epp n GLY 290 N 3.02 1.34 3.82 0.00 0.00 -1.26 -5.15 105.19 106.97 2epp n GLY 290 Ca -0.13 0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2epp n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2epp s ILE 291 N 1.90 5.10 0.08 -0.61 -1.09 -1.26 -5.09 121.20 120.24 2epp s ILE 291 Ca 0.00 0.78 -0.13 0.00 -2.23 0.00 0.00 60.65 59.07 2epp s ILE 291 Cb 0.00 -3.69 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 2epp s ILE 291 CO 0.00 0.54 0.29 -0.76 -1.23 0.00 0.00 174.94 173.78 2epp s LEU 292 N -0.77 0.93 0.46 2.97 1.43 -1.26 -5.10 118.68 117.35 2epp s LEU 292 Ca 0.23 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.71 2epp s LEU 292 Cb -0.16 1.38 -0.07 0.00 0.03 0.00 0.00 46.19 47.37 2epp s LEU 292 CO 0.12 -0.73 1.16 -2.16 0.23 0.00 0.00 176.35 174.97 2epp s PRO 293 N -3.39 3.73 -0.23 1.29 0.04 -1.26 -4.49 135.00 130.69 2epp s PRO 293 Ca 0.01 1.76 -0.36 0.00 0.04 0.00 0.00 61.00 62.45 2epp s PRO 293 Cb 0.02 -2.38 -0.13 0.00 0.04 0.00 0.00 34.50 32.06 2epp s PRO 293 CO -0.09 -0.57 1.94 0.00 0.04 0.00 0.00 177.00 178.33 2epp n GLY 295 N 5.00 4.24 0.04 0.00 0.00 -1.26 -2.59 105.19 110.62 2epp n GLY 295 Ca 0.29 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2epp n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2epp n LEU 296 N -0.38 2.39 -0.01 0.99 4.77 -1.26 -4.88 117.00 118.62 2epp n LEU 296 Ca 0.42 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.39 2epp n LEU 296 Cb 0.96 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.02 2epp n LEU 296 CO 0.48 0.40 -0.58 0.00 -1.33 0.00 0.00 177.39 176.35 2epp n GLY 298 N 2.75 1.50 3.93 0.00 0.00 -1.07 -5.12 105.19 107.18 2epp n GLY 298 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2epp n GLY 298 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2epp s LYS 299 N -0.02 2.37 -0.04 1.61 2.20 -1.21 -4.89 119.74 119.76 2epp s LYS 299 Ca 0.00 -0.28 0.04 0.00 -0.36 0.00 0.00 55.97 55.36 2epp s LYS 299 Cb 0.00 -2.23 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 2epp s LYS 299 CO 0.00 -1.07 -0.15 0.08 -0.36 0.00 0.00 175.35 173.85 2epp s VAL 300 N -3.14 1.27 0.34 4.02 1.01 -1.26 -0.14 120.40 122.50 2epp s VAL 300 Ca 0.59 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2epp s VAL 300 Cb -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2epp s VAL 300 CO 0.44 0.37 0.11 -0.36 0.00 0.00 0.00 175.10 175.66 2epp s PHE 301 N 0.15 1.76 0.00 5.22 0.40 -1.26 -4.91 117.98 119.33 2epp s PHE 301 Ca -0.05 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.09 2epp s PHE 301 Cb -0.11 -1.09 0.00 0.00 0.51 0.00 0.00 43.02 42.33 2epp s PHE 301 CO 0.02 -0.26 0.00 0.25 0.70 0.00 0.00 175.22 175.93 2epp n THR 302 N -0.70 0.00 -2.83 0.64 -2.24 -1.26 -4.69 114.28 103.20 2epp n THR 302 Ca -0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2epp n THR 302 Cb 0.66 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.45 2epp n THR 302 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2epp s ASP 303 N -3.98 6.91 0.23 3.42 1.11 -1.26 -4.94 116.67 118.16 2epp s ASP 303 Ca 0.00 1.13 -0.07 0.00 0.18 0.00 0.00 52.55 53.80 2epp s ASP 303 Cb 0.00 -2.47 0.38 0.00 1.07 0.00 0.00 42.92 41.90 2epp s ASP 303 CO 0.00 -0.56 1.74 0.00 1.18 0.00 0.00 175.17 177.53 2epp h ALA 304 N 7.61 0.93 -0.08 5.23 0.00 -1.99 0.11 119.26 131.07 2epp h ALA 304 Ca -0.22 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2epp h ALA 304 Cb 1.08 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2epp h ALA 304 CO 0.90 -0.20 -0.24 -0.97 0.00 0.00 0.00 179.25 178.75 2epp h ASN 305 N 0.43 0.14 -0.00 0.00 -1.24 -1.99 -0.68 115.58 112.24 2epp h ASN 305 Ca 0.37 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.34 2epp h ASN 305 Cb 0.51 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.52 2epp h ASN 305 CO -0.36 0.39 -0.00 -0.09 -1.29 0.00 0.00 177.43 176.07 2epp h ARG 306 N 0.13 0.01 0.00 6.67 9.65 -1.27 -3.17 114.38 126.40 2epp h ARG 306 Ca 0.02 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.83 2epp h ARG 306 Cb 0.51 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 2epp h ARG 306 CO 0.04 0.52 -0.32 1.25 2.80 0.00 0.00 179.97 184.25 2epp h LEU 307 N -0.50 0.00 -1.15 3.80 5.85 -0.96 -2.78 115.31 119.57 2epp h LEU 307 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2epp h LEU 307 Cb 0.52 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2epp h LEU 307 CO 0.00 0.32 0.59 -0.09 -0.34 0.00 0.00 178.44 178.92 2epp h ARG 308 N 0.00 0.98 -0.03 1.25 2.43 -1.09 -0.58 114.38 117.33 2epp h ARG 308 Ca -0.00 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 58.91 2epp h ARG 308 Cb 0.60 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2epp h ARG 308 CO 0.04 0.65 -0.84 1.96 -1.51 0.00 0.00 179.97 180.27 2epp h GLN 309 N 1.00 0.37 -0.62 0.20 4.20 -1.49 -3.24 115.11 115.54 2epp h GLN 309 Ca 0.40 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2epp h GLN 309 Cb 0.25 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2epp h GLN 309 CO -0.16 1.02 0.11 1.25 -0.67 0.00 0.00 178.83 180.39 2epp h HIS 310 N 0.23 1.07 -0.29 2.96 2.76 -1.21 -2.53 115.15 118.15 2epp h HIS 310 Ca -0.05 -0.14 0.08 0.00 -2.20 0.00 0.00 60.37 58.06 2epp h HIS 310 Cb 1.45 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 2epp h HIS 310 CO 0.05 0.91 0.21 0.93 -1.30 0.00 0.00 177.93 178.73 2epp h GLU 311 N 0.92 0.00 -0.35 5.26 5.08 -1.17 -0.38 114.58 123.95 2epp h GLU 311 Ca 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2epp h GLU 311 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2epp h GLU 311 CO 0.01 0.00 0.10 0.00 -1.00 0.00 0.00 179.01 178.12 2epp h ALA 312 N 1.85 1.53 -0.15 3.43 0.00 -1.51 -1.71 119.26 122.70 2epp h ALA 312 Ca 0.14 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2epp h ALA 312 Cb 0.56 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2epp h ALA 312 CO -0.00 0.36 -0.16 1.96 0.00 0.00 0.00 179.25 181.41 2epp h GLN 313 N 0.50 -0.18 -0.33 0.00 1.08 -1.13 -2.57 115.11 112.47 2epp h GLN 313 Ca 0.12 0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 57.16 2epp h GLN 313 Cb 0.16 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2epp h GLN 313 CO -0.01 -0.12 -0.45 0.45 -0.95 0.00 0.00 178.83 177.76 2epp h HIS 314 N -0.19 1.09 0.00 2.96 3.86 -1.61 -3.48 115.15 117.78 2epp h HIS 314 Ca 0.10 -0.36 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2epp h HIS 314 Cb 0.34 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2epp h HIS 314 CO -0.28 1.18 0.00 0.41 0.86 0.00 0.00 177.93 180.10 2epp n GLY 315 N 0.25 0.69 3.37 2.45 0.00 -0.66 -5.06 105.19 106.23 2epp n GLY 315 Ca -0.03 -0.76 -0.45 0.00 0.00 0.00 0.00 46.02 44.77 2epp n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2epp s VAL 316 N -1.06 5.59 -1.45 1.61 1.01 -1.13 -4.57 120.40 120.40 2epp s VAL 316 Ca 0.00 -2.81 -0.09 0.00 0.00 0.00 0.00 61.98 59.07 2epp s VAL 316 Cb 0.00 -4.64 0.05 0.00 0.00 0.00 0.00 36.38 31.79 2epp s VAL 316 CO 0.00 -1.25 0.94 0.41 0.00 0.00 0.00 175.10 175.20 2epp n THR 317 N 3.70 -2.87 -3.67 3.92 -1.04 -1.26 -4.92 114.28 108.13 2epp n THR 317 Ca 0.23 -0.14 -0.09 0.00 -2.04 0.00 0.00 64.05 62.01 2epp n THR 317 Cb 0.43 -3.29 -0.09 0.00 -1.82 0.00 0.00 70.33 65.56 2epp n THR 317 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2epp s SER 318 N -3.60 -0.69 -0.84 8.00 1.04 -1.26 -5.11 113.70 111.25 2epp s SER 318 Ca 0.47 1.15 -0.17 0.00 0.48 0.00 0.00 55.95 57.89 2epp s SER 318 Cb -0.23 1.06 0.17 0.00 0.10 0.00 0.00 66.02 67.12 2epp s SER 318 CO 0.81 -0.21 0.91 -0.22 0.98 0.00 0.00 173.24 175.51 2epp s LEU 319 N 1.58 5.85 0.86 2.42 2.96 -1.26 -4.75 118.68 126.34 2epp s LEU 319 Ca -0.09 -2.25 -0.11 0.00 -0.22 0.00 0.00 54.13 51.46 2epp s LEU 319 Cb -0.07 -2.30 0.12 0.00 0.50 0.00 0.00 46.19 44.43 2epp s LEU 319 CO -0.16 -0.85 1.16 -1.58 -1.32 0.00 0.00 176.35 173.60 2epp s GLN 320 N 1.57 1.36 -0.67 1.98 0.74 -1.26 -4.98 119.66 118.40 2epp s GLN 320 Ca 0.23 1.58 -0.02 0.00 0.05 0.00 0.00 55.36 57.20 2epp s GLN 320 Cb -0.10 -1.76 0.17 0.00 1.10 0.00 0.00 33.01 32.42 2epp s GLN 320 CO -0.07 -2.39 0.49 -0.51 -0.55 0.00 0.00 175.29 172.26 2epp s LEU 321 N -6.23 5.26 0.00 3.68 2.01 -1.26 -4.65 118.68 117.50 2epp s LEU 321 Ca 0.68 -3.02 0.00 0.00 0.01 0.00 0.00 54.13 51.80 2epp s LEU 321 Cb -0.24 -1.86 0.00 0.00 0.01 0.00 0.00 46.19 44.10 2epp s LEU 321 CO 0.55 -0.33 0.00 0.61 1.01 0.00 0.00 176.35 178.19 2epp n GLY 322 N 3.26 0.25 0.14 -3.19 0.00 -1.26 -5.09 105.19 99.29 2epp n GLY 322 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 2epp n GLY 322 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2epp n TYR 323 N 0.00 0.00 -4.69 1.61 9.36 -1.26 -5.00 117.16 117.19 2epp n TYR 323 Ca 0.00 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.96 2epp n TYR 323 Cb 0.00 -0.61 -0.17 0.00 -0.63 0.00 0.00 39.34 37.94 2epp n TYR 323 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2epp s ILE 324 N -2.77 1.28 -0.28 2.97 1.01 -1.26 -5.02 121.20 117.13 2epp s ILE 324 Ca -0.30 -0.56 0.13 0.00 0.00 0.00 0.00 60.65 59.91 2epp s ILE 324 Cb 0.07 -1.15 0.48 0.00 0.01 0.00 0.00 42.46 41.86 2epp s ILE 324 CO 0.43 0.39 1.16 -0.67 0.00 0.00 0.00 174.94 176.25 2epp n ASP 325 N 3.77 3.76 -2.90 3.58 2.03 -1.26 -4.88 116.55 120.64 2epp n ASP 325 Ca -0.22 -3.15 -0.12 0.00 0.52 0.00 0.00 54.79 51.82 2epp n ASP 325 Cb 0.52 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 2epp n ASP 325 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2epp n LEU 326 N -0.67 -2.18 -4.69 -2.67 0.00 -1.26 -5.15 117.00 100.37 2epp n LEU 326 Ca 0.31 -3.60 -0.29 0.00 0.00 0.00 0.00 56.01 52.43 2epp n LEU 326 Cb 0.91 0.75 0.16 0.00 0.00 0.00 0.00 43.42 45.25 2epp n LEU 326 CO 0.28 1.99 0.65 -2.16 0.00 0.00 0.00 177.39 178.15 2epp s PRO 327 N 0.30 0.73 0.96 1.96 0.04 -1.26 -5.04 135.00 132.69 2epp s PRO 327 Ca 0.32 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.87 2epp s PRO 327 Cb 0.15 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 33.09 2epp s PRO 327 CO -0.17 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.16 2epp s PRO 328 N -4.95 0.74 1.14 0.56 0.04 -1.26 -5.04 135.00 126.22 2epp s PRO 328 Ca 0.65 0.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 2epp s PRO 328 Cb -0.18 -1.76 0.26 0.00 0.04 0.00 0.00 34.50 32.85 2epp s PRO 328 CO 0.57 -2.55 1.10 -1.25 0.04 0.00 0.00 177.00 174.92 2epp s PRO 329 N -4.95 -0.69 -0.06 0.56 0.04 -1.26 -5.01 135.00 123.63 2epp s PRO 329 Ca 0.65 0.12 0.14 0.00 0.04 0.00 0.00 61.00 61.95 2epp s PRO 329 Cb -0.18 -1.64 0.28 0.00 0.04 0.00 0.00 34.50 32.99 2epp s PRO 329 CO 0.57 -3.39 1.13 2.89 0.04 0.00 0.00 177.00 178.24 2epp n ARG 330 N -4.57 0.53 -2.26 4.56 -4.01 -1.26 -5.04 116.66 104.61 2epp n ARG 330 Ca 0.10 -2.06 -0.42 0.00 -1.04 0.00 0.00 57.85 54.43 2epp n ARG 330 Cb 0.59 -0.72 -0.03 0.00 -3.04 0.00 0.00 32.46 29.26 2epp n ARG 330 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2epp s LEU 331 N -1.13 3.45 0.00 2.89 1.43 -1.26 -3.89 118.68 120.17 2epp s LEU 331 Ca 0.24 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2epp s LEU 331 Cb 0.25 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2epp s LEU 331 CO -0.07 -1.74 0.00 0.61 0.23 0.00 0.00 176.35 175.38 2epp n GLY 332 N 5.31 0.83 3.00 -3.19 0.00 -1.26 -5.13 105.19 104.75 2epp n GLY 332 Ca 0.16 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 2epp n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epp s GLU 333 N -2.07 0.74 -0.13 1.61 2.12 -1.25 -5.03 118.70 114.69 2epp s GLU 333 Ca 0.00 -0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.11 2epp s GLU 333 Cb 0.00 -0.72 -0.13 0.00 0.26 0.00 0.00 34.13 33.54 2epp s GLU 333 CO 0.00 0.16 -0.01 0.27 -0.54 0.00 0.00 175.26 175.13 2epp n ASN 334 N 3.01 2.30 -4.62 -1.70 0.23 -1.26 -4.97 115.26 108.25 2epp n ASN 334 Ca -0.15 -0.02 -0.34 0.00 -0.53 0.00 0.00 54.58 53.53 2epp n ASN 334 Cb 0.56 0.48 -0.10 0.00 -2.08 0.00 0.00 39.78 38.64 2epp n ASN 334 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2epp s GLY 335 N -4.76 1.88 0.38 4.83 0.00 -1.26 -5.10 107.32 103.28 2epp s GLY 335 Ca -0.10 -0.76 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 2epp s GLY 335 CO 0.45 -0.00 0.60 1.08 0.00 0.00 0.00 173.10 175.23 2epp s LEU 336 N 0.29 3.91 0.43 0.66 1.43 -1.26 -5.07 118.68 119.07 2epp s LEU 336 Ca 0.02 0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 53.42 2epp s LEU 336 Cb -0.13 -3.42 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 2epp s LEU 336 CO 0.01 -0.38 1.18 -2.16 0.23 0.00 0.00 176.35 175.23 2epp s PRO 337 N -4.42 3.91 1.06 1.29 0.04 -1.26 -5.01 135.00 130.61 2epp s PRO 337 Ca 0.42 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 63.18 2epp s PRO 337 Cb -0.10 -2.56 0.23 0.00 0.04 0.00 0.00 34.50 32.11 2epp s PRO 337 CO 0.38 -0.44 1.08 0.96 0.04 0.00 0.00 177.00 179.02 2epp s ILE 338 N -1.46 2.04 -0.14 0.56 -5.25 -1.26 -4.98 121.20 110.70 2epp s ILE 338 Ca 0.60 0.01 0.09 0.00 -0.99 0.00 0.00 60.65 60.36 2epp s ILE 338 Cb -0.30 -2.04 -0.15 0.00 2.95 0.00 0.00 42.46 42.92 2epp s ILE 338 CO 0.38 -0.02 -0.00 -0.24 -1.79 0.00 0.00 174.94 173.27 2epp n SER 339 N -4.64 2.01 0.00 4.36 2.88 -1.26 -5.06 113.62 111.90 2epp n SER 339 Ca 0.07 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2epp n SER 339 Cb 0.53 0.55 0.00 0.00 -0.75 0.00 0.00 64.21 64.54 2epp n SER 339 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epp n GLY 340 N 2.32 0.73 3.77 0.46 0.00 -1.26 -5.11 105.19 106.11 2epp n GLY 340 Ca -0.23 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 2epp n GLY 340 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epp s PRO 341 N -1.18 3.20 -0.00 1.61 0.04 -1.26 -5.04 135.00 132.36 2epp s PRO 341 Ca 0.00 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 62.57 2epp s PRO 341 Cb 0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2epp s PRO 341 CO 0.00 -0.96 0.16 0.45 0.04 0.00 0.00 177.00 176.69 2epp s SER 342 N -2.01 6.21 0.06 6.66 0.15 -1.26 -5.03 113.70 118.48 2epp s SER 342 Ca 0.71 0.29 -0.25 0.00 0.70 0.00 0.00 55.95 57.41 2epp s SER 342 Cb -0.23 -1.91 -0.17 0.00 -1.71 0.00 0.00 66.02 62.00 2epp s SER 342 CO 0.31 0.26 1.58 0.77 1.20 0.00 0.00 173.24 177.36 2epp h SER 343 N 3.81 -0.08 0.00 5.45 4.64 -2.09 -3.57 113.55 121.72 2epp h SER 343 Ca -0.49 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 2epp h SER 343 Cb 1.18 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2epp h SER 343 CO 0.68 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.33