#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 4.13 0.21 1.61 0.01 -1.26 -4.52 113.70 113.89 2epp s SER 280 Ca 0.00 -1.47 -0.25 0.00 1.31 0.00 0.00 55.95 55.54 2epp s SER 280 Cb 0.00 0.12 -0.08 0.00 0.21 0.00 0.00 66.02 66.26 2epp s SER 280 CO 0.00 -0.72 0.82 -0.44 0.41 0.00 0.00 173.24 173.31 2epp s SER 281 N -3.87 7.35 0.00 2.44 0.01 -1.24 -5.01 113.70 113.39 2epp s SER 281 Ca 0.21 1.68 0.00 0.00 1.31 0.00 0.00 55.95 59.15 2epp s SER 281 Cb 0.04 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2epp s SER 281 CO 0.11 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.50 2epp n GLY 282 N 1.23 0.48 3.20 3.44 0.00 -1.26 -5.07 105.19 107.21 2epp n GLY 282 Ca -0.03 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.32 0.39 1.61 1.04 -1.26 -5.15 113.70 110.01 2epp s SER 283 Ca 0.00 0.29 -0.27 0.00 0.48 0.00 0.00 55.95 56.45 2epp s SER 283 Cb 0.00 1.30 -0.11 0.00 0.10 0.00 0.00 66.02 67.32 2epp s SER 283 CO 0.00 -0.06 1.31 -0.24 0.98 0.00 0.00 173.24 175.23 2epp n SER 284 N 5.18 2.79 0.00 7.02 2.88 -1.26 -4.34 113.62 125.90 2epp n SER 284 Ca -0.08 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2epp n SER 284 Cb 0.54 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2epp n SER 284 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epp n GLY 285 N 0.75 0.69 2.60 0.46 0.00 -1.26 -5.06 105.19 103.37 2epp n GLY 285 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2epp n GLY 285 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2epp n LEU 286 N 0.00 2.34 -2.15 0.99 -0.00 -1.26 -4.92 117.00 112.00 2epp n LEU 286 Ca 0.00 -5.08 -0.27 0.00 -0.00 0.00 0.00 56.01 50.66 2epp n LEU 286 Cb 0.00 -0.36 0.10 0.00 -0.00 0.00 0.00 43.42 43.16 2epp n LEU 286 CO 0.00 1.90 1.32 0.54 -0.00 0.00 0.00 177.39 181.14 2epp n ARG 287 N 1.72 2.31 -4.06 1.47 3.00 -1.26 -4.92 116.66 114.91 2epp n ARG 287 Ca 0.25 -2.71 -0.12 0.00 -0.01 0.00 0.00 57.85 55.26 2epp n ARG 287 Cb 0.41 -2.06 -0.05 0.00 0.00 0.00 0.00 32.46 30.76 2epp n ARG 287 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2epp s GLU 288 N -3.09 1.71 0.57 5.56 -1.05 -1.26 -5.17 118.70 115.97 2epp s GLU 288 Ca 0.53 -1.56 -0.10 0.00 -0.15 0.00 0.00 54.97 53.69 2epp s GLU 288 Cb 0.42 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.51 2epp s GLU 288 CO 0.03 -0.70 0.96 0.00 0.95 0.00 0.00 175.26 176.50 2epp s ALA 289 N -3.50 3.17 0.00 -0.84 0.00 -1.26 -4.88 121.76 114.45 2epp s ALA 289 Ca 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2epp s ALA 289 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2epp s ALA 289 CO 0.15 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2epp n GLY 290 N -2.49 0.15 3.75 0.00 0.00 -1.26 -5.10 105.19 100.24 2epp n GLY 290 Ca 0.05 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 3.42 0.08 -0.61 -1.09 -1.26 -5.04 121.20 116.70 2epp s ILE 291 Ca 0.00 1.33 -0.13 0.00 -2.23 0.00 0.00 60.65 59.62 2epp s ILE 291 Cb 0.00 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 2epp s ILE 291 CO 0.00 0.28 0.29 -0.76 -1.23 0.00 0.00 174.94 173.52 2epp s LEU 292 N -1.02 0.92 0.52 2.97 1.43 -1.26 -5.11 118.68 117.13 2epp s LEU 292 Ca 0.48 -0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 52.99 2epp s LEU 292 Cb -0.33 1.39 -0.06 0.00 0.03 0.00 0.00 46.19 47.22 2epp s LEU 292 CO 0.41 -0.73 1.14 -2.16 0.23 0.00 0.00 176.35 175.24 2epp s PRO 293 N -3.38 3.45 -0.08 1.29 0.04 -1.26 -4.44 135.00 130.61 2epp s PRO 293 Ca 0.01 1.65 -0.31 0.00 0.04 0.00 0.00 61.00 62.39 2epp s PRO 293 Cb 0.02 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2epp s PRO 293 CO -0.09 -0.77 2.03 0.00 0.04 0.00 0.00 177.00 178.21 2epp n GLY 295 N 4.96 4.39 0.01 0.00 0.00 -1.26 -2.75 105.19 110.54 2epp n GLY 295 Ca 0.25 -1.23 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 -0.51 2.60 -0.02 0.99 4.77 -1.26 -4.88 117.00 118.68 2epp n LEU 296 Ca 0.45 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.41 2epp n LEU 296 Cb 1.01 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.08 2epp n LEU 296 CO 0.52 0.43 -0.62 0.00 -1.33 0.00 0.00 177.39 176.39 2epp n GLY 298 N 2.79 1.58 3.99 0.00 0.00 -1.11 -5.09 105.19 107.35 2epp n GLY 298 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.01 1.33 -0.01 1.61 1.02 -1.22 -4.91 119.74 117.56 2epp s LYS 299 Ca 0.00 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 54.92 2epp s LYS 299 Cb 0.00 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2epp s LYS 299 CO 0.00 -1.74 -0.04 0.08 -0.92 0.00 0.00 175.35 172.73 2epp s VAL 300 N -3.32 0.34 0.02 3.17 1.01 -1.26 -0.90 120.40 119.45 2epp s VAL 300 Ca 0.69 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2epp s VAL 300 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2epp s VAL 300 CO 0.47 0.11 -0.04 -0.36 0.00 0.00 0.00 175.10 175.28 2epp s PHE 301 N 0.03 0.35 -0.13 5.22 0.40 -1.26 -4.90 117.98 117.70 2epp s PHE 301 Ca 0.00 -0.29 0.07 0.00 -0.60 0.00 0.00 56.93 56.10 2epp s PHE 301 Cb -0.03 -0.22 -0.12 0.00 0.51 0.00 0.00 43.02 43.15 2epp s PHE 301 CO -0.00 -0.08 -0.03 0.25 0.70 0.00 0.00 175.22 176.06 2epp n THR 302 N 2.23 0.81 -3.04 0.64 -2.24 -1.26 -4.50 114.28 106.93 2epp n THR 302 Ca -0.18 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 2epp n THR 302 Cb 0.57 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 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 -4.81 6.36 0.52 3.42 1.01 -1.26 -4.92 116.67 117.00 2epp s ASP 303 Ca -0.11 -0.25 0.28 0.00 0.71 0.00 0.00 52.55 53.18 2epp s ASP 303 Cb 0.04 -2.35 1.40 0.00 1.01 0.00 0.00 42.92 43.02 2epp s ASP 303 CO 0.42 -0.86 1.90 0.00 0.21 0.00 0.00 175.17 176.84 2epp h ALA 304 N 8.94 2.69 -0.16 5.23 0.00 -2.00 0.21 119.26 134.16 2epp h ALA 304 Ca -0.25 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 2epp h ALA 304 Cb 1.09 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2epp h ALA 304 CO 0.93 -0.93 -0.66 -2.95 0.00 0.00 0.00 179.25 175.64 2epp h ASN 305 N 0.07 0.73 -0.10 0.00 7.08 -2.01 -2.89 115.58 118.46 2epp h ASN 305 Ca 0.40 -0.44 -0.02 0.00 -3.08 0.00 0.00 56.30 53.17 2epp h ASN 305 Cb 1.51 -0.21 -0.00 0.00 -2.08 0.00 0.00 38.32 37.53 2epp h ASN 305 CO -0.03 1.19 -0.03 -0.09 -2.08 0.00 0.00 177.43 176.39 2epp h ARG 306 N 0.45 0.20 -0.56 4.14 9.65 -1.04 -3.01 114.38 124.22 2epp h ARG 306 Ca -0.02 -0.08 0.08 0.00 -1.10 0.00 0.00 59.98 58.86 2epp h ARG 306 Cb 1.25 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.78 2epp h ARG 306 CO 0.13 0.51 0.38 1.25 2.80 0.00 0.00 179.97 185.04 2epp h LEU 307 N -0.13 0.40 -0.92 3.80 5.85 -1.37 -1.55 115.31 121.40 2epp h LEU 307 Ca 0.03 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.90 2epp h LEU 307 Cb 0.44 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 2epp h LEU 307 CO 0.01 0.26 0.52 -0.09 -0.34 0.00 0.00 178.44 178.80 2epp h ARG 308 N 0.46 0.71 0.00 1.25 9.65 -1.36 0.18 114.38 125.27 2epp h ARG 308 Ca 0.25 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.99 2epp h ARG 308 Cb 0.39 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2epp h ARG 308 CO -0.07 0.47 -0.49 1.96 2.80 0.00 0.00 179.97 184.65 2epp h GLN 309 N 0.74 0.00 -0.30 0.20 1.08 -1.36 -3.20 115.11 112.27 2epp h GLN 309 Ca 0.50 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.56 2epp h GLN 309 Cb 0.67 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2epp h GLN 309 CO -0.34 0.49 -0.36 1.25 -0.95 0.00 0.00 178.83 178.91 2epp h HIS 310 N 0.00 0.93 -0.03 2.96 2.76 -0.53 -2.99 115.15 118.25 2epp h HIS 310 Ca -0.00 -0.30 0.01 0.00 -2.20 0.00 0.00 60.37 57.88 2epp h HIS 310 Cb 1.11 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.88 2epp h HIS 310 CO 0.00 1.07 0.02 0.93 -1.30 0.00 0.00 177.93 178.66 2epp h GLU 311 N 0.52 0.00 -0.88 5.26 5.08 -1.14 -1.83 114.58 121.59 2epp h GLU 311 Ca 0.04 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2epp h GLU 311 Cb 0.95 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.13 2epp h GLU 311 CO 0.09 0.00 0.57 0.00 -1.00 0.00 0.00 179.01 178.66 2epp h ALA 312 N 1.98 1.83 0.32 3.43 0.00 -1.56 0.18 119.26 125.44 2epp h ALA 312 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2epp h ALA 312 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2epp h ALA 312 CO -0.00 -0.07 -0.15 1.96 0.00 0.00 0.00 179.25 180.99 2epp h GLN 313 N 0.69 -0.42 -0.14 0.00 4.20 -1.46 -2.91 115.11 115.07 2epp h GLN 313 Ca 0.44 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 59.11 2epp h GLN 313 Cb 0.70 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2epp h GLN 313 CO -0.20 -0.20 -0.20 0.45 -0.67 0.00 0.00 178.83 178.01 2epp h HIS 314 N -0.55 0.25 0.00 2.96 3.86 -1.50 -3.31 115.15 116.86 2epp h HIS 314 Ca -0.04 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2epp h HIS 314 Cb 0.41 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2epp h HIS 314 CO -0.02 0.43 0.00 0.41 0.86 0.00 0.00 177.93 179.60 2epp n GLY 315 N -0.71 2.33 2.90 2.45 0.00 0.56 -4.94 105.19 107.78 2epp n GLY 315 Ca -0.01 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 2epp n GLY 315 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2epp n VAL 316 N 0.00-10.74 -3.31 1.61 0.31 -1.26 -3.32 118.33 101.62 2epp n VAL 316 Ca 0.00 0.78 -0.23 0.00 -0.01 0.00 0.00 64.34 64.87 2epp n VAL 316 Cb 0.00 -7.12 0.01 0.00 -0.91 0.00 0.00 33.84 25.82 2epp n VAL 316 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2epp n THR 317 N -0.41 -1.26 -4.35 2.52 -1.04 -1.26 -4.95 114.28 103.52 2epp n THR 317 Ca 0.10 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.92 2epp n THR 317 Cb 0.47 -2.23 -0.13 0.00 -1.82 0.00 0.00 70.33 66.62 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 -2.74 1.54 -1.22 8.00 1.04 -1.21 -5.06 113.70 114.05 2epp s SER 318 Ca 0.39 -0.42 -0.05 0.00 0.48 0.00 0.00 55.95 56.35 2epp s SER 318 Cb -0.20 -0.10 0.20 0.00 0.10 0.00 0.00 66.02 66.01 2epp s SER 318 CO 0.48 0.04 2.03 0.18 0.98 0.00 0.00 173.24 176.94 2epp n LEU 319 N 2.03 7.36 -4.51 2.42 4.32 -1.26 -4.83 117.00 122.53 2epp n LEU 319 Ca -0.18 -4.98 -0.24 0.00 -0.02 0.00 0.00 56.01 50.59 2epp n LEU 319 Cb 0.55 -1.34 -0.11 0.00 -1.62 0.00 0.00 43.42 40.91 2epp n LEU 319 CO 0.23 1.84 -0.36 -1.10 -1.22 0.00 0.00 177.39 176.78 2epp s GLN 320 N -1.64 1.74 -0.18 3.23 -1.52 -1.26 -5.14 119.66 114.89 2epp s GLN 320 Ca 0.44 -1.91 -0.08 0.00 -1.95 0.00 0.00 55.36 51.86 2epp s GLN 320 Cb 0.15 -1.47 -0.04 0.00 -0.22 0.00 0.00 33.01 31.43 2epp s GLN 320 CO -0.05 0.06 0.09 -0.51 -0.25 0.00 0.00 175.29 174.63 2epp s LEU 321 N -3.56 3.97 -0.43 2.90 1.43 -1.26 -4.89 118.68 116.84 2epp s LEU 321 Ca 0.32 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 2epp s LEU 321 Cb 0.04 -2.00 0.25 0.00 0.03 0.00 0.00 46.19 44.51 2epp s LEU 321 CO 0.15 0.20 1.02 0.61 0.23 0.00 0.00 176.35 178.57 2epp n GLY 322 N 3.34 -0.75 3.81 -3.19 0.00 -1.25 -4.88 105.19 102.28 2epp n GLY 322 Ca -0.17 0.53 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 2epp n GLY 322 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2epp s TYR 323 N 0.50 3.11 -0.20 1.61 5.04 -1.26 -4.66 117.35 121.50 2epp s TYR 323 Ca 0.29 1.57 -0.14 0.00 -2.44 0.00 0.00 57.07 56.35 2epp s TYR 323 Cb 0.20 -2.98 -0.04 0.00 0.35 0.00 0.00 41.96 39.49 2epp s TYR 323 CO -0.17 -0.63 0.32 0.42 -1.34 0.00 0.00 175.55 174.15 2epp s ILE 324 N -2.12 5.26 0.08 3.14 1.09 -1.26 -5.08 121.20 122.31 2epp s ILE 324 Ca 0.65 0.55 0.06 0.00 -1.10 0.00 0.00 60.65 60.81 2epp s ILE 324 Cb -0.14 -3.65 -0.03 0.00 -1.06 0.00 0.00 42.46 37.58 2epp s ILE 324 CO 0.20 0.31 -0.16 1.51 -0.10 0.00 0.00 174.94 176.70 2epp s ASP 325 N 0.89 1.96 0.50 3.58 1.47 -1.26 -5.08 116.67 118.73 2epp s ASP 325 Ca 0.16 -0.61 0.00 0.00 1.18 0.00 0.00 52.55 53.27 2epp s ASP 325 Cb -0.14 -0.09 0.00 0.00 -0.34 0.00 0.00 42.92 42.35 2epp s ASP 325 CO 0.06 -0.01 0.00 0.18 0.68 0.00 0.00 175.17 176.08 2epp n LEU 326 N 1.32 -1.13 -4.69 2.11 4.77 -1.26 -4.93 117.00 113.19 2epp n LEU 326 Ca -0.20 2.16 -0.29 0.00 -0.03 0.00 0.00 56.01 57.65 2epp n LEU 326 Cb 0.54 -2.42 0.16 0.00 -2.33 0.00 0.00 43.42 39.38 2epp n LEU 326 CO 0.22 -1.16 0.65 -2.16 -1.33 0.00 0.00 177.39 173.61 2epp s PRO 327 N -4.66 0.74 0.96 3.23 0.04 -1.26 -5.04 135.00 129.01 2epp s PRO 327 Ca 0.00 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.55 2epp s PRO 327 Cb 0.00 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 32.94 2epp s PRO 327 CO 0.00 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.33 2epp s PRO 328 N -4.95 0.74 1.04 0.56 0.04 -1.26 -5.04 135.00 126.12 2epp s PRO 328 Ca 0.65 0.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 2epp s PRO 328 Cb -0.18 -1.76 0.21 0.00 0.04 0.00 0.00 34.50 32.80 2epp s PRO 328 CO 0.57 -2.55 1.10 -1.25 0.04 0.00 0.00 177.00 174.91 2epp s PRO 329 N -4.95 0.11 -0.57 0.56 0.04 -1.26 -4.95 135.00 123.97 2epp s PRO 329 Ca 0.65 0.41 -0.27 0.00 0.04 0.00 0.00 61.00 61.82 2epp s PRO 329 Cb -0.18 -1.71 0.03 0.00 0.04 0.00 0.00 34.50 32.68 2epp s PRO 329 CO 0.57 -2.92 1.13 0.50 0.04 0.00 0.00 177.00 176.32 2epp s ARG 330 N -5.02 3.48 -0.14 4.56 3.00 -1.26 -4.96 118.95 118.61 2epp s ARG 330 Ca 0.66 0.15 -0.30 0.00 -1.00 0.00 0.00 55.73 55.24 2epp s ARG 330 Cb -0.17 -4.02 0.12 0.00 0.00 0.00 0.00 34.95 30.87 2epp s ARG 330 CO 0.57 -1.63 0.94 -1.17 0.00 0.00 0.00 175.30 174.02 2epp s LEU 331 N 4.71 -0.42 0.00 -0.88 2.96 -1.26 -5.13 118.68 118.66 2epp s LEU 331 Ca 0.40 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 2epp s LEU 331 Cb -0.09 1.98 0.00 0.00 0.50 0.00 0.00 46.19 48.58 2epp s LEU 331 CO 0.24 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2epp n GLY 332 N 0.73 -1.46 0.76 7.98 0.00 -1.26 -5.05 105.19 106.89 2epp n GLY 332 Ca -0.12 0.83 0.05 0.00 0.00 0.00 0.00 46.02 46.78 2epp n GLY 332 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2epp n GLU 333 N 0.00 1.42 -3.10 1.61 1.02 -1.26 -5.04 120.64 115.28 2epp n GLU 333 Ca 0.00 -3.15 -0.39 0.00 -0.02 0.00 0.00 57.16 53.60 2epp n GLU 333 Cb 0.00 -1.41 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 2epp n GLU 333 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2epp s ASN 334 N -3.08 7.04 0.00 1.62 2.20 -1.26 -3.65 114.94 117.80 2epp s ASN 334 Ca 0.38 1.24 0.00 0.00 -0.94 0.00 0.00 52.86 53.54 2epp s ASN 334 Cb 0.37 -2.40 0.00 0.00 -2.00 0.00 0.00 41.25 37.22 2epp s ASN 334 CO -0.08 0.02 0.00 0.61 -2.94 0.00 0.00 177.10 174.71 2epp n GLY 335 N 2.62 0.83 3.27 0.45 0.00 -1.26 -5.00 105.19 106.10 2epp n GLY 335 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2epp n GLY 335 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2epp s LEU 336 N 0.00 0.84 0.18 0.99 0.05 -1.26 -5.08 118.68 114.40 2epp s LEU 336 Ca 0.00 -0.44 -0.30 0.00 0.05 0.00 0.00 54.13 53.44 2epp s LEU 336 Cb 0.00 1.49 -0.08 0.00 -2.05 0.00 0.00 46.19 45.55 2epp s LEU 336 CO 0.00 -0.79 1.32 -2.16 -0.55 0.00 0.00 176.35 174.17 2epp s PRO 337 N -3.75 4.38 -0.60 1.48 0.04 -1.26 -4.92 135.00 130.37 2epp s PRO 337 Ca 0.03 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 62.85 2epp s PRO 337 Cb 0.03 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.39 2epp s PRO 337 CO -0.11 -0.29 1.13 0.42 0.04 0.00 0.00 177.00 178.19 2epp s ILE 338 N 0.35 4.09 0.13 0.56 -1.09 -1.26 -5.01 121.20 118.96 2epp s ILE 338 Ca 0.58 0.60 0.04 0.00 -2.23 0.00 0.00 60.65 59.64 2epp s ILE 338 Cb -0.36 -4.71 -0.04 0.00 -1.58 0.00 0.00 42.46 35.78 2epp s ILE 338 CO 0.36 -1.37 0.12 -0.55 -1.23 0.00 0.00 174.94 172.28 2epp s SER 339 N 3.08 5.57 1.44 3.58 0.15 -1.26 -5.11 113.70 121.15 2epp s SER 339 Ca 0.37 -0.07 -0.23 0.00 0.70 0.00 0.00 55.95 56.72 2epp s SER 339 Cb -0.09 -1.48 0.37 0.00 -1.71 0.00 0.00 66.02 63.11 2epp s SER 339 CO 0.21 0.10 0.91 -0.83 1.20 0.00 0.00 173.24 174.84 2epp s GLY 340 N -2.86 1.40 -0.30 9.45 0.00 -1.26 -4.87 107.32 108.88 2epp s GLY 340 Ca 0.31 -0.79 -0.29 0.00 0.00 0.00 0.00 44.72 43.94 2epp s GLY 340 CO 0.23 0.23 1.67 2.56 0.00 0.00 0.00 173.10 177.78 2epp s PRO 341 N -5.04 3.56 -0.19 2.90 0.04 -1.26 -4.96 135.00 130.05 2epp s PRO 341 Ca 0.68 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 2epp s PRO 341 Cb -0.14 -4.11 -0.02 0.00 0.04 0.00 0.00 34.50 30.28 2epp s PRO 341 CO 0.58 -1.58 1.47 -1.54 0.04 0.00 0.00 177.00 175.96 2epp s SER 342 N 5.01 6.64 -0.13 6.66 1.04 -1.26 -4.89 113.70 126.77 2epp s SER 342 Ca 0.74 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.79 2epp s SER 342 Cb -0.22 -2.54 -0.25 0.00 0.10 0.00 0.00 66.02 63.11 2epp s SER 342 CO 0.32 -1.03 0.30 -1.54 0.98 0.00 0.00 173.24 172.27 2epp n SER 343 N 7.56 2.04 0.00 7.02 3.41 -1.26 -5.31 113.62 127.08 2epp n SER 343 Ca 0.16 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2epp n SER 343 Cb 0.45 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2epp n SER 343 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49