#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 6.41 0.03 1.61 0.01 -1.26 -5.04 113.70 115.46 2epp s SER 280 Ca 0.00 2.55 -0.02 0.00 1.31 0.00 0.00 55.95 59.79 2epp s SER 280 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 2epp s SER 280 CO 0.00 -0.77 0.01 -0.44 0.41 0.00 0.00 173.24 172.45 2epp s SER 281 N -0.85 0.27 0.00 2.44 0.01 -1.26 -5.06 113.70 109.25 2epp s SER 281 Ca 0.56 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2epp s SER 281 Cb -0.36 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2epp s SER 281 CO 0.46 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2epp n GLY 282 N 0.99 0.22 3.27 3.44 0.00 -1.26 -5.06 105.19 106.80 2epp n GLY 282 Ca -0.20 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2epp n GLY 282 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2epp n SER 283 N 0.00 4.93 -4.63 1.61 7.64 -1.26 -4.96 113.62 116.95 2epp n SER 283 Ca 0.00 -2.97 -0.43 0.00 1.01 0.00 0.00 58.87 56.48 2epp n SER 283 Cb 0.00 -1.61 -0.02 0.00 -1.01 0.00 0.00 64.21 61.57 2epp n SER 283 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2epp s SER 284 N 2.86 6.84 -0.94 6.43 1.04 -1.26 -4.97 113.70 123.69 2epp s SER 284 Ca 0.46 0.95 -0.03 0.00 0.48 0.00 0.00 55.95 57.81 2epp s SER 284 Cb 0.04 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.85 2epp s SER 284 CO 0.01 -0.98 0.89 0.61 0.98 0.00 0.00 173.24 174.74 2epp n GLY 285 N 4.13 4.22 3.58 7.32 0.00 -1.26 -4.99 105.19 118.18 2epp n GLY 285 Ca 0.12 -2.60 -0.35 0.00 0.00 0.00 0.00 46.02 43.19 2epp n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2epp s LEU 286 N -1.48 3.43 -0.30 0.99 2.01 -1.26 -4.67 118.68 117.40 2epp s LEU 286 Ca 0.29 -1.95 0.08 0.00 0.01 0.00 0.00 54.13 52.56 2epp s LEU 286 Cb -0.06 -2.58 0.46 0.00 0.01 0.00 0.00 46.19 44.02 2epp s LEU 286 CO -0.10 -2.12 1.35 -1.14 1.01 0.00 0.00 176.35 175.35 2epp n ARG 287 N 8.40 2.42 -1.67 1.70 3.00 -1.26 -5.06 116.66 124.20 2epp n ARG 287 Ca 0.46 -3.56 -0.38 0.00 -0.00 0.00 0.00 57.85 54.36 2epp n ARG 287 Cb 0.47 -1.95 0.05 0.00 0.00 0.00 0.00 32.46 31.03 2epp n ARG 287 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2epp n GLU 288 N -0.97 1.12 -3.37 -0.14 4.71 -1.26 -4.99 120.64 115.74 2epp n GLU 288 Ca 0.35 0.43 -0.32 0.00 -0.01 0.00 0.00 57.16 57.61 2epp n GLU 288 Cb 0.89 -2.32 -0.06 0.00 -1.01 0.00 0.00 31.44 28.94 2epp n GLU 288 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2epp s ALA 289 N -1.43 3.53 0.00 0.62 0.00 -1.26 -5.04 121.76 118.18 2epp s ALA 289 Ca 0.76 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2epp s ALA 289 Cb -0.42 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2epp s ALA 289 CO 0.46 0.48 0.00 0.41 0.00 0.00 0.00 175.76 177.11 2epp n GLY 290 N -0.09 2.10 3.73 0.00 0.00 -1.26 -5.14 105.19 104.53 2epp n GLY 290 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.89 4.07 0.08 -0.61 -1.09 -1.26 -5.04 121.20 116.46 2epp s ILE 291 Ca 0.00 1.73 -0.13 0.00 -2.23 0.00 0.00 60.65 60.03 2epp s ILE 291 Cb 0.00 -4.11 0.02 0.00 -1.58 0.00 0.00 42.46 36.79 2epp s ILE 291 CO 0.00 0.27 0.29 -0.76 -1.23 0.00 0.00 174.94 173.51 2epp s LEU 292 N -0.12 0.93 0.48 2.97 1.43 -1.26 -5.10 118.68 118.01 2epp s LEU 292 Ca 0.50 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.99 2epp s LEU 292 Cb -0.28 1.39 -0.07 0.00 0.03 0.00 0.00 46.19 47.26 2epp s LEU 292 CO 0.33 -0.73 1.15 -2.16 0.23 0.00 0.00 176.35 175.18 2epp s PRO 293 N -3.38 3.66 -0.20 1.29 0.04 -1.26 -4.50 135.00 130.65 2epp s PRO 293 Ca 0.01 1.73 -0.36 0.00 0.04 0.00 0.00 61.00 62.42 2epp s PRO 293 Cb 0.02 -2.30 -0.12 0.00 0.04 0.00 0.00 34.50 32.13 2epp s PRO 293 CO -0.09 -0.62 1.93 0.00 0.04 0.00 0.00 177.00 178.26 2epp n GLY 295 N 4.85 4.22 0.09 0.00 0.00 -1.26 -2.75 105.19 110.34 2epp n GLY 295 Ca 0.28 -1.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.64 2.73 -0.02 0.99 4.77 -1.26 -4.87 117.00 118.71 2epp n LEU 296 Ca 0.46 -0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.42 2epp n LEU 296 Cb 1.18 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 42.24 2epp n LEU 296 CO 0.50 0.46 -0.61 0.00 -1.33 0.00 0.00 177.39 176.42 2epp n GLY 298 N 2.86 1.76 3.95 0.00 0.00 -1.11 -5.13 105.19 107.52 2epp n GLY 298 Ca -0.05 0.00 -0.23 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 -0.10 2.52 0.01 1.61 2.20 -1.21 -4.90 119.74 119.87 2epp s LYS 299 Ca 0.00 -0.49 0.07 0.00 -0.36 0.00 0.00 55.97 55.20 2epp s LYS 299 Cb 0.00 -2.36 -0.02 0.00 -1.51 0.00 0.00 37.83 33.94 2epp s LYS 299 CO 0.00 -0.84 -0.22 0.08 -0.36 0.00 0.00 175.35 174.01 2epp s VAL 300 N -2.93 1.74 0.07 4.02 1.01 -1.26 -0.14 120.40 122.91 2epp s VAL 300 Ca 0.57 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2epp s VAL 300 Cb -0.10 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2epp s VAL 300 CO 0.41 0.37 0.04 -0.36 0.00 0.00 0.00 175.10 175.56 2epp s PHE 301 N -0.64 0.49 0.00 5.22 0.40 -1.26 -4.88 117.98 117.31 2epp s PHE 301 Ca 0.08 -0.99 0.00 0.00 -0.60 0.00 0.00 56.93 55.42 2epp s PHE 301 Cb -0.09 -0.33 0.00 0.00 0.51 0.00 0.00 43.02 43.12 2epp s PHE 301 CO 0.00 -0.44 0.00 0.25 0.70 0.00 0.00 175.22 175.73 2epp n THR 302 N 0.04 0.00 -2.97 0.64 -2.24 -1.26 -4.60 114.28 103.88 2epp n THR 302 Ca -0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 2epp n THR 302 Cb 0.62 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.55 6.61 0.23 3.42 1.01 -1.26 -4.94 116.67 118.18 2epp s ASP 303 Ca 0.00 0.54 -0.07 0.00 0.71 0.00 0.00 52.55 53.73 2epp s ASP 303 Cb 0.00 -2.39 0.36 0.00 1.01 0.00 0.00 42.92 41.90 2epp s ASP 303 CO 0.00 -0.63 1.73 0.00 0.21 0.00 0.00 175.17 176.47 2epp h ALA 304 N 8.24 0.89 -0.08 5.23 0.00 -1.99 0.23 119.26 131.77 2epp h ALA 304 Ca -0.25 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2epp h ALA 304 Cb 1.10 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2epp h ALA 304 CO 0.88 -0.23 -0.24 -0.91 0.00 0.00 0.00 179.25 178.75 2epp h ASN 305 N 0.38 0.13 -0.06 0.00 2.35 -2.01 -2.18 115.58 114.20 2epp h ASN 305 Ca 0.36 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.96 2epp h ASN 305 Cb 0.51 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.86 2epp h ASN 305 CO -0.38 0.38 -0.39 -0.09 -1.65 0.00 0.00 177.43 175.31 2epp h ARG 306 N 0.12 0.37 0.00 0.81 9.65 -1.25 -3.17 114.38 120.91 2epp h ARG 306 Ca 0.02 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.56 2epp h ARG 306 Cb 0.50 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2epp h ARG 306 CO 0.04 0.96 -0.11 1.25 2.80 0.00 0.00 179.97 184.91 2epp h LEU 307 N -0.12 0.00 0.12 3.80 5.85 -0.53 -2.95 115.31 121.49 2epp h LEU 307 Ca -0.03 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2epp h LEU 307 Cb 1.05 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2epp h LEU 307 CO 0.08 0.11 -0.28 -0.09 -0.34 0.00 0.00 178.44 177.92 2epp h ARG 308 N 0.00 -0.47 -0.41 1.25 2.43 -1.36 -0.46 114.38 115.36 2epp h ARG 308 Ca -0.00 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2epp h ARG 308 Cb 0.25 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.83 2epp h ARG 308 CO 0.01 -0.32 -0.08 0.37 -1.51 0.00 0.00 179.97 178.45 2epp h GLN 309 N -0.49 0.02 -0.66 0.20 4.15 -1.62 -1.14 115.11 115.56 2epp h GLN 309 Ca 0.03 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.51 2epp h GLN 309 Cb 0.52 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.15 2epp h GLN 309 CO -0.16 0.01 0.37 1.25 -1.93 0.00 0.00 178.83 178.37 2epp h HIS 310 N 0.02 0.67 -0.22 3.99 2.76 -1.52 -0.93 115.15 119.92 2epp h HIS 310 Ca 0.20 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2epp h HIS 310 Cb 0.30 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2epp h HIS 310 CO -0.34 0.32 0.14 0.93 -1.30 0.00 0.00 177.93 177.68 2epp h GLU 311 N 0.68 0.24 -0.19 5.26 5.08 0.09 -1.21 114.58 124.52 2epp h GLU 311 Ca 0.30 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2epp h GLU 311 Cb 0.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2epp h GLU 311 CO -0.18 0.16 0.10 0.00 -1.00 0.00 0.00 179.01 178.09 2epp h ALA 312 N 1.87 1.83 0.64 3.43 0.00 -0.21 -1.56 119.26 125.26 2epp h ALA 312 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2epp h ALA 312 Cb 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2epp h ALA 312 CO -0.02 0.15 -0.31 0.37 0.00 0.00 0.00 179.25 179.45 2epp h GLN 313 N 0.26 -0.83 -0.55 0.00 4.15 -1.18 -3.15 115.11 113.81 2epp h GLN 313 Ca 0.07 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2epp h GLN 313 Cb 0.01 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 2epp h GLN 313 CO -0.01 -0.53 0.35 0.45 -1.93 0.00 0.00 178.83 177.17 2epp h HIS 314 N -0.96 0.69 0.00 3.99 3.86 -1.58 -3.32 115.15 117.84 2epp h HIS 314 Ca -0.09 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2epp h HIS 314 Cb 0.69 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2epp h HIS 314 CO -0.01 0.45 0.00 0.41 0.86 0.00 0.00 177.93 179.64 2epp n GLY 315 N -1.22 0.69 0.09 2.45 0.00 -0.60 -4.89 105.19 101.70 2epp n GLY 315 Ca 0.03 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 1.46 -1.55 1.61 0.31 -1.17 -4.61 118.33 114.39 2epp n VAL 316 Ca 0.00 0.12 -0.05 0.00 -0.01 0.00 0.00 64.34 64.40 2epp n VAL 316 Cb 0.00 -2.30 0.18 0.00 -0.91 0.00 0.00 33.84 30.81 2epp n VAL 316 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2epp n THR 317 N -4.52 2.51 -3.59 2.52 -2.24 -1.26 -5.01 114.28 102.69 2epp n THR 317 Ca -0.16 -3.04 -0.06 0.00 -2.27 0.00 0.00 64.05 58.52 2epp n THR 317 Cb 0.43 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 2epp n THR 317 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2epp s SER 318 N -2.79 -0.20 -0.96 3.42 0.15 -1.26 -5.07 113.70 106.98 2epp s SER 318 Ca 0.44 0.10 -0.01 0.00 0.70 0.00 0.00 55.95 57.19 2epp s SER 318 Cb 0.40 0.19 0.31 0.00 -1.71 0.00 0.00 66.02 65.21 2epp s SER 318 CO -0.02 -0.27 1.42 0.18 1.20 0.00 0.00 173.24 175.76 2epp n LEU 319 N 0.20 6.12 -4.92 3.45 4.32 -1.26 -4.43 117.00 120.49 2epp n LEU 319 Ca -0.03 -5.34 -0.26 0.00 -0.02 0.00 0.00 56.01 50.35 2epp n LEU 319 Cb 0.59 -1.09 0.02 0.00 -1.62 0.00 0.00 43.42 41.32 2epp n LEU 319 CO 0.10 1.91 0.49 -1.10 -1.22 0.00 0.00 177.39 177.57 2epp s GLN 320 N -3.24 3.07 -0.68 3.23 -1.52 -1.26 -5.05 119.66 114.22 2epp s GLN 320 Ca 0.36 -0.01 -0.04 0.00 -1.95 0.00 0.00 55.36 53.72 2epp s GLN 320 Cb 0.12 -2.33 0.17 0.00 -0.22 0.00 0.00 33.01 30.76 2epp s GLN 320 CO 0.01 -0.55 0.51 -1.17 -0.25 0.00 0.00 175.29 173.84 2epp s LEU 321 N -4.89 5.43 0.00 2.90 2.96 -1.26 -4.85 118.68 118.96 2epp s LEU 321 Ca 0.52 -2.94 0.00 0.00 -0.22 0.00 0.00 54.13 51.49 2epp s LEU 321 Cb -0.10 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.69 2epp s LEU 321 CO 0.44 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 2epp n GLY 322 N 3.41 -0.00 3.56 7.98 0.00 -1.26 -5.10 105.19 113.78 2epp n GLY 322 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.18 -0.13 -0.44 1.61 9.36 -1.25 -4.97 117.16 119.17 2epp n TYR 323 Ca 0.00 0.32 -0.29 0.00 3.32 0.00 0.00 57.90 61.25 2epp n TYR 323 Cb 0.00 -1.90 0.28 0.00 -0.63 0.00 0.00 39.34 37.08 2epp n TYR 323 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2epp s ILE 324 N -2.53 1.59 -0.16 2.97 -5.25 -1.26 -5.04 121.20 111.52 2epp s ILE 324 Ca 0.63 0.00 -0.01 0.00 -0.99 0.00 0.00 60.65 60.28 2epp s ILE 324 Cb -0.22 -2.06 0.04 0.00 2.95 0.00 0.00 42.46 43.18 2epp s ILE 324 CO 0.62 0.00 -0.04 1.51 -1.79 0.00 0.00 174.94 175.24 2epp s ASP 325 N -2.81 2.79 -0.45 4.36 1.47 -1.26 -5.04 116.67 115.72 2epp s ASP 325 Ca 0.69 -0.66 0.07 0.00 1.18 0.00 0.00 52.55 53.83 2epp s ASP 325 Cb -0.19 -0.86 0.22 0.00 -0.34 0.00 0.00 42.92 41.76 2epp s ASP 325 CO 0.62 -0.20 0.66 -0.11 0.68 0.00 0.00 175.17 176.81 2epp n LEU 326 N 4.90 -1.61 -4.69 2.11 -0.00 -1.26 -5.15 117.00 111.31 2epp n LEU 326 Ca -0.11 -3.87 -0.29 0.00 -0.00 0.00 0.00 56.01 51.74 2epp n LEU 326 Cb 0.48 0.72 0.16 0.00 -0.00 0.00 0.00 43.42 44.77 2epp n LEU 326 CO 0.16 1.99 0.65 -2.16 -0.00 0.00 0.00 177.39 178.03 2epp s PRO 327 N 0.00 0.74 0.96 1.96 0.04 -1.26 -5.04 135.00 132.40 2epp s PRO 327 Ca 0.33 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.88 2epp s PRO 327 Cb 0.14 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 33.09 2epp s PRO 327 CO -0.16 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.17 2epp s PRO 328 N -4.95 0.74 0.17 0.56 0.04 -1.26 -4.98 135.00 125.32 2epp s PRO 328 Ca 0.65 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 2epp s PRO 328 Cb -0.18 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2epp s PRO 328 CO 0.57 -2.55 1.32 -1.25 0.04 0.00 0.00 177.00 175.13 2epp s PRO 329 N -4.95 4.38 0.87 0.56 0.04 -1.26 -5.01 135.00 129.62 2epp s PRO 329 Ca 0.65 2.04 -0.11 0.00 0.04 0.00 0.00 61.00 63.62 2epp s PRO 329 Cb -0.18 -3.21 0.11 0.00 0.04 0.00 0.00 34.50 31.26 2epp s PRO 329 CO 0.57 -0.29 1.10 1.03 0.04 0.00 0.00 177.00 179.45 2epp s ARG 330 N 0.19 1.47 -0.10 4.56 3.00 -1.26 -5.07 118.95 121.75 2epp s ARG 330 Ca 0.58 1.05 -0.19 0.00 0.00 0.00 0.00 55.73 57.17 2epp s ARG 330 Cb -0.36 -1.82 0.04 0.00 0.00 0.00 0.00 34.95 32.82 2epp s ARG 330 CO 0.36 -2.16 0.47 -1.17 0.00 0.00 0.00 175.30 172.80 2epp s LEU 331 N -6.22 0.21 0.41 2.53 2.96 -1.26 -5.15 118.68 112.16 2epp s LEU 331 Ca 0.63 0.61 -0.26 0.00 -0.22 0.00 0.00 54.13 54.90 2epp s LEU 331 Cb -0.19 1.73 -0.08 0.00 0.50 0.00 0.00 46.19 48.15 2epp s LEU 331 CO 0.57 -0.36 1.28 -0.83 -1.32 0.00 0.00 176.35 175.69 2epp s GLY 332 N -0.61 2.91 0.19 7.98 0.00 -1.26 -4.98 107.32 111.55 2epp s GLY 332 Ca -0.07 1.20 -0.30 0.00 0.00 0.00 0.00 44.72 45.55 2epp s GLY 332 CO 0.04 1.77 1.05 1.85 0.00 0.00 0.00 173.10 177.81 2epp s GLU 333 N -2.28 4.66 0.05 2.90 2.56 -1.26 -4.99 118.70 120.35 2epp s GLU 333 Ca 0.57 1.65 -0.31 0.00 0.00 0.00 0.00 54.97 56.89 2epp s GLU 333 Cb -0.37 -3.28 -0.06 0.00 2.00 0.00 0.00 34.13 32.42 2epp s GLU 333 CO 0.47 0.20 1.35 1.21 -0.56 0.00 0.00 175.26 177.93 2epp s ASN 334 N -0.40 6.89 0.79 -1.70 2.47 -1.26 -4.98 114.94 116.76 2epp s ASN 334 Ca 0.47 2.16 -0.15 0.00 0.42 0.00 0.00 52.86 55.76 2epp s ASN 334 Cb -0.28 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 36.96 2epp s ASN 334 CO 0.35 -0.64 0.75 0.61 -3.72 0.00 0.00 177.10 174.44 2epp n GLY 335 N 3.49 -1.06 3.64 1.21 0.00 -1.26 -5.02 105.19 106.19 2epp n GLY 335 Ca 0.12 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2epp n GLY 335 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2epp s LEU 336 N -2.21 3.18 0.00 0.99 1.43 -1.26 -5.14 118.68 115.66 2epp s LEU 336 Ca 0.67 -0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 2epp s LEU 336 Cb -0.31 -1.72 0.13 0.00 0.03 0.00 0.00 46.19 44.32 2epp s LEU 336 CO 0.57 0.02 0.47 -0.81 0.23 0.00 0.00 176.35 176.82 2epp n PRO 337 N -0.77 -1.94 -4.54 1.29 -0.04 -1.26 -5.10 135.00 122.64 2epp n PRO 337 Ca -0.07 -0.75 -0.25 0.00 -0.04 0.00 0.00 63.50 62.39 2epp n PRO 337 Cb 0.58 -0.70 -0.09 0.00 -0.04 0.00 0.00 33.50 33.25 2epp n PRO 337 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2epp s ILE 338 N -1.84 1.06 0.32 0.52 -5.25 -1.26 -5.17 121.20 109.58 2epp s ILE 338 Ca 0.30 -2.00 0.09 0.00 -0.99 0.00 0.00 60.65 58.05 2epp s ILE 338 Cb -0.03 -2.56 -0.05 0.00 2.95 0.00 0.00 42.46 42.78 2epp s ILE 338 CO 0.23 0.00 0.03 -0.55 -1.79 0.00 0.00 174.94 172.86 2epp s SER 339 N -3.61 4.37 0.32 4.36 0.15 -1.26 -5.15 113.70 112.88 2epp s SER 339 Ca 0.27 -0.85 0.05 0.00 0.70 0.00 0.00 55.95 56.11 2epp s SER 339 Cb 0.06 -0.65 -0.02 0.00 -1.71 0.00 0.00 66.02 63.70 2epp s SER 339 CO 0.13 -0.18 0.33 0.61 1.20 0.00 0.00 173.24 175.34 2epp n GLY 340 N -0.97 2.70 3.77 9.45 0.00 -1.26 -5.15 105.19 113.73 2epp n GLY 340 Ca -0.04 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 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 -3.12 3.78 0.52 1.61 0.04 -1.26 -5.06 135.00 131.51 2epp s PRO 341 Ca 0.35 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.19 2epp s PRO 341 Cb 0.01 -2.43 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 2epp s PRO 341 CO 0.25 -0.53 0.09 0.45 0.04 0.00 0.00 177.00 177.30 2epp s SER 342 N -1.34 4.25 0.33 6.66 0.15 -1.26 -5.16 113.70 117.33 2epp s SER 342 Ca 0.63 -1.56 0.09 0.00 0.70 0.00 0.00 55.95 55.82 2epp s SER 342 Cb -0.29 0.49 -0.06 0.00 -1.71 0.00 0.00 66.02 64.44 2epp s SER 342 CO 0.35 -0.90 -0.10 -0.44 1.20 0.00 0.00 173.24 173.35 2epp s SER 343 N -3.97 3.63 0.00 5.45 0.01 -1.26 -5.37 113.70 112.19 2epp s SER 343 Ca 0.12 -1.19 0.22 0.00 1.31 0.00 0.00 55.95 56.42 2epp s SER 343 Cb 0.01 -0.33 0.17 0.00 0.21 0.00 0.00 66.02 66.08 2epp s SER 343 CO 0.07 -0.20 1.20 0.61 0.41 0.00 0.00 173.24 175.33