#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epp s SER 280 N 0.00 1.10 -0.02 1.61 0.15 -1.26 -5.14 113.70 110.14 2epp s SER 280 Ca 0.00 0.11 -0.10 0.00 0.70 0.00 0.00 55.95 56.66 2epp s SER 280 Cb 0.00 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 2epp s SER 280 CO 0.00 -0.26 0.21 -0.55 1.20 0.00 0.00 173.24 173.83 2epp s SER 281 N 2.24 -0.10 0.00 5.45 0.15 -1.26 -5.15 113.70 115.03 2epp s SER 281 Ca 0.04 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2epp s SER 281 Cb -0.13 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2epp s SER 281 CO -0.06 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2epp n GLY 282 N 1.74 4.02 2.94 9.45 0.00 -1.26 -5.11 105.19 116.97 2epp n GLY 282 Ca -0.20 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 2epp n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epp s SER 283 N 0.00 0.30 -0.95 1.61 1.04 -1.26 -5.08 113.70 109.36 2epp s SER 283 Ca 0.00 0.28 -0.24 0.00 0.48 0.00 0.00 55.95 56.47 2epp s SER 283 Cb 0.00 1.05 -0.07 0.00 0.10 0.00 0.00 66.02 67.10 2epp s SER 283 CO 0.00 -0.29 1.99 -0.94 0.98 0.00 0.00 173.24 174.98 2epp s SER 284 N 2.53 4.94 0.00 7.02 1.04 -1.26 -4.12 113.70 123.85 2epp s SER 284 Ca 0.10 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2epp s SER 284 Cb -0.15 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2epp s SER 284 CO -0.15 -2.99 0.00 0.61 0.98 0.00 0.00 173.24 171.69 2epp n GLY 285 N 6.62 0.00 2.09 7.32 0.00 -1.26 -5.03 105.19 114.94 2epp n GLY 285 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 2epp n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2epp n LEU 286 N 0.00 6.49 -3.74 0.99 4.77 -1.26 -4.89 117.00 119.36 2epp n LEU 286 Ca 0.00 -3.76 -0.14 0.00 -0.03 0.00 0.00 56.01 52.08 2epp n LEU 286 Cb 0.00 -0.82 -0.14 0.00 -2.33 0.00 0.00 43.42 40.12 2epp n LEU 286 CO 0.00 1.17 -0.22 0.00 -1.33 0.00 0.00 177.39 177.01 2epp s ARG 287 N -3.38 0.09 -0.21 3.23 3.03 -1.26 -5.15 118.95 115.31 2epp s ARG 287 Ca 0.56 0.39 -0.28 0.00 2.03 0.00 0.00 55.73 58.44 2epp s ARG 287 Cb 0.47 -0.18 0.12 0.00 -1.03 0.00 0.00 34.95 34.33 2epp s ARG 287 CO 0.07 -0.18 0.98 -1.83 -1.13 0.00 0.00 175.30 173.22 2epp s GLU 288 N 1.26 0.60 -0.81 3.89 -1.05 -1.26 -5.09 118.70 116.24 2epp s GLU 288 Ca -0.08 0.38 -0.25 0.00 -0.15 0.00 0.00 54.97 54.86 2epp s GLU 288 Cb -0.12 0.29 -0.07 0.00 -0.44 0.00 0.00 34.13 33.79 2epp s GLU 288 CO -0.06 -0.14 2.11 0.00 0.95 0.00 0.00 175.26 178.12 2epp s ALA 289 N -0.49 1.42 0.00 -0.84 0.00 -1.26 -4.48 121.76 116.11 2epp s ALA 289 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2epp s ALA 289 Cb -0.03 -4.52 0.00 0.00 0.00 0.00 0.00 23.12 18.58 2epp s ALA 289 CO -0.01 -5.03 0.00 0.41 0.00 0.00 0.00 175.76 171.13 2epp n GLY 290 N 6.65 -0.24 3.76 0.00 0.00 -1.26 -5.13 105.19 108.96 2epp n GLY 290 Ca 0.40 0.57 -0.41 0.00 0.00 0.00 0.00 46.02 46.58 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 2.18 2.73 0.08 -0.61 -1.09 -1.26 -5.03 121.20 118.21 2epp s ILE 291 Ca 0.00 0.68 -0.13 0.00 -2.23 0.00 0.00 60.65 58.97 2epp s ILE 291 Cb 0.00 -3.43 0.02 0.00 -1.58 0.00 0.00 42.46 37.47 2epp s ILE 291 CO 0.00 0.14 0.29 -0.76 -1.23 0.00 0.00 174.94 173.38 2epp s LEU 292 N -1.17 0.92 0.64 2.97 1.43 -1.26 -4.93 118.68 117.29 2epp s LEU 292 Ca 0.53 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2epp s LEU 292 Cb -0.40 1.39 -0.01 0.00 0.03 0.00 0.00 46.19 47.20 2epp s LEU 292 CO 0.49 -0.73 1.11 -2.16 0.23 0.00 0.00 176.35 175.29 2epp s PRO 293 N -3.39 2.87 -0.08 1.29 0.04 -1.26 -4.43 135.00 130.05 2epp s PRO 293 Ca 0.01 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 2epp s PRO 293 Cb 0.02 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2epp s PRO 293 CO -0.09 -1.20 1.88 0.00 0.04 0.00 0.00 177.00 177.63 2epp n GLY 295 N 4.70 4.35 0.00 0.00 0.00 -1.26 -2.71 105.19 110.26 2epp n GLY 295 Ca 0.21 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.52 2.60 -0.01 0.99 4.77 -1.26 -4.88 117.00 118.69 2epp n LEU 296 Ca 0.45 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.42 2epp n LEU 296 Cb 1.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.11 2epp n LEU 296 CO 0.51 0.43 -0.57 0.00 -1.33 0.00 0.00 177.39 176.43 2epp n GLY 298 N 2.86 1.62 3.98 0.00 0.00 -1.10 -5.13 105.19 107.43 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 0.54 0.00 0.00 0.00 173.32 173.86 2epp s LYS 299 N -0.07 1.32 -0.02 1.61 1.02 -1.22 -4.91 119.74 117.47 2epp s LYS 299 Ca 0.00 -1.01 0.01 0.00 0.02 0.00 0.00 55.97 54.99 2epp s LYS 299 Cb 0.00 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2epp s LYS 299 CO 0.00 -1.76 -0.05 0.08 -0.92 0.00 0.00 175.35 172.70 2epp s VAL 300 N -3.35 0.47 0.14 3.17 1.01 -1.26 -1.14 120.40 119.43 2epp s VAL 300 Ca 0.69 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.54 2epp s VAL 300 Cb -0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2epp s VAL 300 CO 0.47 0.17 -0.10 -0.36 0.00 0.00 0.00 175.10 175.28 2epp s PHE 301 N 0.37 1.24 -0.03 5.22 0.40 -1.26 -4.90 117.98 119.02 2epp s PHE 301 Ca -0.04 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 55.56 2epp s PHE 301 Cb -0.08 -0.64 -0.03 0.00 0.51 0.00 0.00 43.02 42.78 2epp s PHE 301 CO -0.00 0.07 -0.00 2.41 0.70 0.00 0.00 175.22 178.40 2epp n THR 302 N -0.08 0.20 -3.73 0.64 -1.04 -1.26 -4.58 114.28 104.42 2epp n THR 302 Ca -0.11 -0.11 -0.36 0.00 -2.04 0.00 0.00 64.05 61.43 2epp n THR 302 Cb 0.60 -0.85 -0.07 0.00 -1.82 0.00 0.00 70.33 68.19 2epp n THR 302 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2epp s ASP 303 N -3.62 6.28 0.13 8.00 1.11 -1.26 -4.92 116.67 122.40 2epp s ASP 303 Ca -0.02 0.32 -0.16 0.00 0.18 0.00 0.00 52.55 52.86 2epp s ASP 303 Cb 0.01 -2.10 -0.00 0.00 1.07 0.00 0.00 42.92 41.90 2epp s ASP 303 CO 0.11 0.22 1.70 0.00 1.18 0.00 0.00 175.17 178.38 2epp h ALA 304 N 6.32 0.51 -0.95 5.23 0.00 -1.99 -1.41 119.26 126.98 2epp h ALA 304 Ca -0.44 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.37 2epp h ALA 304 Cb 1.17 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2epp h ALA 304 CO 0.72 0.08 0.63 -2.95 0.00 0.00 0.00 179.25 177.73 2epp h ASN 305 N 0.49 1.07 -0.23 0.00 -1.07 -1.99 0.25 115.58 114.10 2epp h ASN 305 Ca 0.13 -0.02 -0.04 0.00 0.07 0.00 0.00 56.30 56.44 2epp h ASN 305 Cb 0.14 -0.26 -0.01 0.00 -2.07 0.00 0.00 38.32 36.12 2epp h ASN 305 CO -0.02 0.76 -0.03 -0.09 0.07 0.00 0.00 177.43 178.12 2epp h ARG 306 N 1.25 0.43 0.00 4.14 9.65 -1.91 -2.87 114.38 125.07 2epp h ARG 306 Ca 0.36 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 59.04 2epp h ARG 306 Cb -0.10 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 2epp h ARG 306 CO -0.09 0.64 -0.23 1.25 2.80 0.00 0.00 179.97 184.34 2epp h LEU 307 N 0.17 0.00 0.38 3.80 5.85 -0.89 -2.92 115.31 121.70 2epp h LEU 307 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2epp h LEU 307 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2epp h LEU 307 CO 0.02 0.23 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.08 2epp h ARG 308 N 0.00 -0.49 -0.16 1.25 2.43 -0.73 -1.25 114.38 115.43 2epp h ARG 308 Ca -0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2epp h ARG 308 Cb 0.49 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2epp h ARG 308 CO 0.03 -0.29 0.05 1.96 -1.51 0.00 0.00 179.97 180.21 2epp h GLN 309 N -0.57 0.22 -0.41 0.20 1.08 -1.44 -2.25 115.11 111.94 2epp h GLN 309 Ca -0.05 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 2epp h GLN 309 Cb 0.43 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2epp h GLN 309 CO 0.09 0.20 -0.07 1.25 -0.95 0.00 0.00 178.83 179.35 2epp h HIS 310 N 0.23 0.86 -0.07 2.96 2.76 -1.29 -2.86 115.15 117.74 2epp h HIS 310 Ca 0.06 -0.18 -0.04 0.00 -2.20 0.00 0.00 60.37 58.02 2epp h HIS 310 Cb 0.07 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2epp h HIS 310 CO 0.00 0.88 -0.12 0.93 -1.30 0.00 0.00 177.93 178.33 2epp h GLU 311 N 0.60 0.11 -0.62 5.26 5.08 -0.65 -2.28 114.58 122.08 2epp h GLU 311 Ca 0.11 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2epp h GLU 311 Cb 0.59 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2epp h GLU 311 CO 0.04 0.24 0.41 0.00 -1.00 0.00 0.00 179.01 178.69 2epp h ALA 312 N 1.78 1.65 -0.20 3.43 0.00 -1.24 -1.36 119.26 123.31 2epp h ALA 312 Ca 0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2epp h ALA 312 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2epp h ALA 312 CO 0.02 0.29 -0.27 0.37 0.00 0.00 0.00 179.25 179.66 2epp h GLN 313 N 0.75 0.39 -0.10 0.00 4.15 -1.44 -2.77 115.11 116.09 2epp h GLN 313 Ca 0.24 -0.15 -0.13 0.00 0.77 0.00 0.00 58.65 59.39 2epp h GLN 313 Cb 0.05 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2epp h GLN 313 CO -0.06 0.63 -0.50 0.45 -1.93 0.00 0.00 178.83 177.41 2epp h HIS 314 N 0.35 0.33 0.00 3.99 3.86 -1.29 -3.47 115.15 118.92 2epp h HIS 314 Ca 0.05 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2epp h HIS 314 Cb 0.66 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2epp h HIS 314 CO 0.02 0.72 0.00 0.41 0.86 0.00 0.00 177.93 179.94 2epp n GLY 315 N 0.05 1.91 0.18 2.45 0.00 -0.92 -5.04 105.19 103.83 2epp n GLY 315 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2epp n GLY 315 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2epp h VAL 316 N 0.00 1.34 -4.13 1.61 2.07 -1.71 -3.45 116.25 111.98 2epp h VAL 316 Ca 0.00 -1.98 -0.56 0.00 0.82 0.00 0.00 66.70 64.98 2epp h VAL 316 Cb 0.00 2.25 -0.30 0.00 -1.52 0.00 0.00 31.29 31.72 2epp h VAL 316 CO 0.00 0.60 -0.84 0.28 0.02 0.00 0.00 177.57 177.64 2epp s THR 317 N -3.54 1.43 -0.19 2.57 -1.32 -1.26 -5.03 115.64 108.30 2epp s THR 317 Ca -0.12 -0.75 0.08 0.00 -1.21 0.00 0.00 61.69 59.69 2epp s THR 317 Cb 0.06 -1.21 -0.17 0.00 -1.51 0.00 0.00 72.50 69.67 2epp s THR 317 CO 0.86 0.41 -0.08 -1.20 -2.21 0.00 0.00 174.62 172.40 2epp n SER 318 N 2.88 1.66 -0.01 8.08 7.64 -1.26 -4.41 113.62 128.19 2epp n SER 318 Ca -0.16 -0.06 0.19 0.00 1.01 0.00 0.00 58.87 59.84 2epp n SER 318 Cb 0.53 0.23 0.66 0.00 -1.01 0.00 0.00 64.21 64.62 2epp n SER 318 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2epp h LEU 319 N 0.00 0.06 -9.43 -3.43 8.10 -2.02 -3.42 115.31 105.18 2epp h LEU 319 Ca -0.47 0.00 -0.58 0.00 0.11 0.00 0.00 57.88 56.94 2epp h LEU 319 Cb 1.88 -0.01 0.04 0.00 -0.44 0.00 0.00 40.66 42.13 2epp h LEU 319 CO -0.03 0.03 0.98 1.67 -4.11 0.00 0.00 178.44 176.99 2epp n GLN 320 N -4.40 2.34 -1.65 0.17 -0.06 -1.26 -4.91 117.38 107.61 2epp n GLN 320 Ca 0.10 0.85 -0.38 0.00 -2.00 0.00 0.00 57.00 55.57 2epp n GLN 320 Cb 0.57 -2.68 0.05 0.00 -4.06 0.00 0.00 30.24 24.12 2epp n GLN 320 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2epp n LEU 321 N 5.08 4.28 0.00 1.69 7.94 -1.26 -5.02 117.00 129.71 2epp n LEU 321 Ca 0.19 0.83 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2epp n LEU 321 Cb 0.31 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 42.83 2epp n LEU 321 CO 0.67 -1.59 0.00 0.61 -1.11 0.00 0.00 177.39 175.97 2epp n GLY 322 N 1.18 0.56 3.17 -3.96 0.00 -1.26 -5.13 105.19 99.75 2epp n GLY 322 Ca 0.14 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 2epp n GLY 322 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2epp s TYR 323 N 0.67 -0.46 -1.45 1.61 1.13 -1.26 -4.91 117.35 112.67 2epp s TYR 323 Ca 0.00 1.03 -0.07 0.00 -1.41 0.00 0.00 57.07 56.63 2epp s TYR 323 Cb 0.00 0.16 0.05 0.00 -1.10 0.00 0.00 41.96 41.06 2epp s TYR 323 CO 0.00 -0.28 0.72 -0.89 -2.51 0.00 0.00 175.55 172.59 2epp n ILE 324 N 4.16 -2.93 -1.75 -3.49 5.41 -1.26 -4.88 119.36 114.61 2epp n ILE 324 Ca -0.24 -0.29 -0.40 0.00 1.00 0.00 0.00 62.75 62.83 2epp n ILE 324 Cb 0.54 -2.94 0.02 0.00 -0.71 0.00 0.00 39.64 36.56 2epp n ILE 324 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2epp n ASP 325 N -2.92 3.19 -3.43 4.38 9.92 -1.26 -4.97 116.55 121.46 2epp n ASP 325 Ca -0.15 1.10 -0.27 0.00 -0.53 0.00 0.00 54.79 54.94 2epp n ASP 325 Cb 0.61 -1.59 -0.08 0.00 -0.64 0.00 0.00 41.12 39.42 2epp n ASP 325 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2epp n LEU 326 N -0.23 3.77 -4.69 0.64 0.00 -1.26 -5.09 117.00 110.14 2epp n LEU 326 Ca 0.06 -5.44 -0.29 0.00 0.00 0.00 0.00 56.01 50.33 2epp n LEU 326 Cb 0.42 -0.67 0.16 0.00 0.00 0.00 0.00 43.42 43.32 2epp n LEU 326 CO 0.59 2.05 0.65 -2.16 0.00 0.00 0.00 177.39 178.52 2epp s PRO 327 N -2.47 0.74 0.96 1.96 0.04 -1.26 -5.04 135.00 129.94 2epp s PRO 327 Ca 0.40 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.95 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 -0.01 -2.54 1.09 -1.25 0.04 0.00 0.00 177.00 174.32 2epp s PRO 328 N -4.95 0.74 -0.62 0.56 0.04 -1.26 -4.92 135.00 124.58 2epp s PRO 328 Ca 0.65 0.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.06 2epp s PRO 328 Cb -0.18 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2epp s PRO 328 CO 0.57 -2.55 1.87 -1.25 0.04 0.00 0.00 177.00 175.68 2epp s PRO 329 N -4.95 2.62 0.10 0.56 0.04 -1.26 -4.79 135.00 127.32 2epp s PRO 329 Ca 0.65 0.58 0.23 0.00 0.04 0.00 0.00 61.00 62.49 2epp s PRO 329 Cb -0.18 -4.42 -0.04 0.00 0.04 0.00 0.00 34.50 29.90 2epp s PRO 329 CO 0.57 -2.76 0.94 0.54 0.04 0.00 0.00 177.00 176.33 2epp n ARG 330 N 9.18 0.50 -2.73 4.56 5.12 -1.26 -4.52 116.66 127.51 2epp n ARG 330 Ca 0.21 0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.72 2epp n ARG 330 Cb 0.52 -1.69 0.01 0.00 -1.16 0.00 0.00 32.46 30.14 2epp n ARG 330 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2epp n LEU 331 N -2.35 6.46 -3.49 0.55 7.94 -1.26 -4.85 117.00 120.01 2epp n LEU 331 Ca -0.00 -4.95 -0.33 0.00 -1.11 0.00 0.00 56.01 49.62 2epp n LEU 331 Cb 0.51 -1.38 -0.03 0.00 0.53 0.00 0.00 43.42 43.06 2epp n LEU 331 CO 0.41 1.52 0.61 0.61 -1.11 0.00 0.00 177.39 179.43 2epp n GLY 332 N 2.08 5.35 2.78 -3.96 0.00 -1.26 -4.84 105.19 105.34 2epp n GLY 332 Ca 0.32 -2.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.34 2epp n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epp s GLU 333 N -3.15 0.87 -1.64 1.61 2.02 -1.26 -4.79 118.70 112.35 2epp s GLU 333 Ca 0.40 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2epp s GLU 333 Cb 0.16 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2epp s GLU 333 CO -0.03 -0.67 0.00 -1.71 0.02 0.00 0.00 175.26 172.87 2epp n ASN 334 N 4.95 -5.22 -3.74 -0.19 5.15 -1.26 -4.95 115.26 109.99 2epp n ASN 334 Ca -0.09 0.13 -0.12 0.00 -0.60 0.00 0.00 54.58 53.90 2epp n ASN 334 Cb 0.46 -4.42 -0.13 0.00 -0.53 0.00 0.00 39.78 35.16 2epp n ASN 334 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2epp s GLY 335 N -2.15 -0.16 0.48 8.20 0.00 -1.26 -5.16 107.32 107.27 2epp s GLY 335 Ca 0.00 0.93 -0.06 0.00 0.00 0.00 0.00 44.72 45.59 2epp s GLY 335 CO 0.00 1.08 0.80 1.08 0.00 0.00 0.00 173.10 176.06 2epp s LEU 336 N 0.94 3.63 0.51 0.66 1.43 -1.26 -4.80 118.68 119.79 2epp s LEU 336 Ca -0.07 1.00 -0.21 0.00 -1.03 0.00 0.00 54.13 53.82 2epp s LEU 336 Cb -0.08 -3.95 -0.06 0.00 0.03 0.00 0.00 46.19 42.13 2epp s LEU 336 CO -0.06 -0.57 1.14 -2.16 0.23 0.00 0.00 176.35 174.93 2epp s PRO 337 N -4.64 3.50 -0.40 1.29 0.04 -1.26 -5.02 135.00 128.50 2epp s PRO 337 Ca 0.49 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 2epp s PRO 337 Cb -0.10 -2.15 0.11 0.00 0.04 0.00 0.00 34.50 32.40 2epp s PRO 337 CO 0.44 -0.74 0.20 0.42 0.04 0.00 0.00 177.00 177.35 2epp s ILE 338 N -1.69 3.29 0.76 0.56 -1.09 -1.26 -5.09 121.20 116.68 2epp s ILE 338 Ca 0.70 -2.02 -0.12 0.00 -2.23 0.00 0.00 60.65 56.97 2epp s ILE 338 Cb -0.26 -3.24 0.05 0.00 -1.58 0.00 0.00 42.46 37.44 2epp s ILE 338 CO 0.30 -0.67 1.12 -0.44 -1.23 0.00 0.00 174.94 174.02 2epp s SER 339 N 1.81 4.37 -0.48 3.58 0.01 -1.26 -5.03 113.70 116.70 2epp s SER 339 Ca 0.08 1.99 0.06 0.00 1.31 0.00 0.00 55.95 59.39 2epp s SER 339 Cb -0.23 -2.54 0.23 0.00 0.21 0.00 0.00 66.02 63.69 2epp s SER 339 CO -0.04 -2.13 0.83 0.61 0.41 0.00 0.00 173.24 172.92 2epp n GLY 340 N -0.61 0.23 3.61 3.44 0.00 -1.26 -5.16 105.19 105.45 2epp n GLY 340 Ca 0.10 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 0.54 -0.85 -0.26 1.61 0.04 -1.26 -5.03 135.00 129.79 2epp s PRO 341 Ca 0.32 0.07 -0.06 0.00 0.04 0.00 0.00 61.00 61.37 2epp s PRO 341 Cb 0.19 -1.63 -0.01 0.00 0.04 0.00 0.00 34.50 33.09 2epp s PRO 341 CO -0.21 -3.49 0.04 0.45 0.04 0.00 0.00 177.00 173.83 2epp s SER 342 N -3.78 4.92 0.52 6.66 0.15 -1.26 -5.10 113.70 115.81 2epp s SER 342 Ca 0.70 -0.44 0.06 0.00 0.70 0.00 0.00 55.95 56.96 2epp s SER 342 Cb -0.12 -1.86 0.03 0.00 -1.71 0.00 0.00 66.02 62.36 2epp s SER 342 CO 0.56 -0.09 0.41 -0.55 1.20 0.00 0.00 173.24 174.77 2epp s SER 343 N 1.54 4.68 0.00 5.45 0.15 -1.26 -5.38 113.70 118.88 2epp s SER 343 Ca 0.05 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.53 2epp s SER 343 Cb -0.16 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2epp s SER 343 CO 0.01 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.03