#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epp n SER 280 N 0.00 -4.70 -4.75 1.61 2.88 -1.26 -4.97 113.62 102.42 2epp n SER 280 Ca 0.00 -0.68 -0.36 0.00 -1.33 0.00 0.00 58.87 56.50 2epp n SER 280 Cb 0.00 -4.43 -0.08 0.00 -0.75 0.00 0.00 64.21 58.95 2epp n SER 280 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2epp s SER 281 N -3.53 5.98 0.00 -3.46 1.04 -1.26 -4.32 113.70 108.15 2epp s SER 281 Ca 0.50 0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.20 2epp s SER 281 Cb -0.24 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2epp s SER 281 CO 0.78 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.91 2epp n GLY 282 N 2.74 0.51 3.35 7.32 0.00 -1.26 -5.03 105.19 112.82 2epp n GLY 282 Ca -0.18 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.79 5.91 -0.30 1.61 1.04 -1.26 -4.99 113.70 112.92 2epp s SER 283 Ca 0.00 -1.32 -0.12 0.00 0.48 0.00 0.00 55.95 54.99 2epp s SER 283 Cb 0.00 -2.09 0.18 0.00 0.10 0.00 0.00 66.02 64.20 2epp s SER 283 CO 0.00 -0.56 1.00 -0.94 0.98 0.00 0.00 173.24 173.72 2epp s SER 284 N 2.24 -0.55 -0.09 7.02 1.04 -1.26 -5.16 113.70 116.94 2epp s SER 284 Ca 0.03 0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.72 2epp s SER 284 Cb -0.23 1.47 -0.05 0.00 0.10 0.00 0.00 66.02 67.32 2epp s SER 284 CO 0.05 -0.10 0.26 -0.83 0.98 0.00 0.00 173.24 173.59 2epp s GLY 285 N 2.92 2.28 -0.32 7.32 0.00 -1.26 -5.04 107.32 113.21 2epp s GLY 285 Ca 0.01 -0.47 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 2epp s GLY 285 CO -0.12 -0.06 1.62 1.08 0.00 0.00 0.00 173.10 175.62 2epp s LEU 286 N -0.80 3.64 -0.61 0.66 2.01 -1.26 -4.88 118.68 117.43 2epp s LEU 286 Ca 0.18 1.24 0.01 0.00 0.01 0.00 0.00 54.13 55.57 2epp s LEU 286 Cb -0.14 -3.53 0.43 0.00 0.01 0.00 0.00 46.19 42.96 2epp s LEU 286 CO 0.07 -1.49 1.77 -2.11 1.01 0.00 0.00 176.35 175.60 2epp n ARG 287 N 8.10 2.97 -1.01 1.70 1.85 -1.26 -4.59 116.66 124.42 2epp n ARG 287 Ca 0.20 -3.65 -0.10 0.00 -1.00 0.00 0.00 57.85 53.30 2epp n ARG 287 Cb 0.47 -2.28 0.17 0.00 -1.05 0.00 0.00 32.46 29.77 2epp n ARG 287 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2epp n GLU 288 N -0.74 2.09 -3.58 2.89 -0.58 -1.26 -5.01 120.64 114.44 2epp n GLU 288 Ca 0.55 -3.28 -0.20 0.00 -0.42 0.00 0.00 57.16 53.81 2epp n GLU 288 Cb 0.62 -1.93 -0.01 0.00 -0.57 0.00 0.00 31.44 29.55 2epp n GLU 288 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2epp s ALA 289 N -3.34 4.10 0.08 0.62 0.00 -1.26 -5.03 121.76 116.93 2epp s ALA 289 Ca 0.48 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 51.16 2epp s ALA 289 Cb 0.42 -1.74 -0.23 0.00 0.00 0.00 0.00 23.12 21.58 2epp s ALA 289 CO 0.01 0.02 1.14 0.78 0.00 0.00 0.00 175.76 177.71 2epp h GLY 290 N 0.94 0.05 -5.46 0.00 0.00 -2.01 -3.45 103.07 93.14 2epp h GLY 290 Ca -0.48 -0.13 -0.65 0.00 0.00 0.00 0.00 47.33 46.07 2epp h GLY 290 CO 0.56 0.12 -0.40 -0.42 0.00 0.00 0.00 176.54 176.40 2epp s ILE 291 N -2.68 5.37 0.08 2.60 -1.09 -1.26 -5.09 121.20 119.13 2epp s ILE 291 Ca -0.01 0.40 -0.13 0.00 -2.23 0.00 0.00 60.65 58.68 2epp s ILE 291 Cb 0.09 -3.49 0.02 0.00 -1.58 0.00 0.00 42.46 37.49 2epp s ILE 291 CO 0.83 0.61 0.29 -0.76 -1.23 0.00 0.00 174.94 174.68 2epp s LEU 292 N -1.03 0.93 0.50 2.97 1.43 -1.26 -5.08 118.68 117.14 2epp s LEU 292 Ca 0.18 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 2epp s LEU 292 Cb -0.13 1.39 -0.07 0.00 0.03 0.00 0.00 46.19 47.41 2epp s LEU 292 CO 0.07 -0.73 1.15 -2.16 0.23 0.00 0.00 176.35 174.91 2epp s PRO 293 N -3.39 3.55 -0.14 1.29 0.04 -1.26 -4.45 135.00 130.63 2epp s PRO 293 Ca 0.01 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 2epp s PRO 293 Cb 0.02 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2epp s PRO 293 CO -0.09 -0.71 2.12 0.00 0.04 0.00 0.00 177.00 178.36 2epp n GLY 295 N 5.34 3.63 0.24 0.00 0.00 -1.26 -2.60 105.19 110.54 2epp n GLY 295 Ca 0.27 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.55 2.30 -0.03 0.99 4.77 -1.26 -4.85 117.00 118.37 2epp n LEU 296 Ca 0.40 -0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 2epp n LEU 296 Cb 1.28 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 42.12 2epp n LEU 296 CO 0.40 0.48 -0.67 0.00 -1.33 0.00 0.00 177.39 176.27 2epp n GLY 298 N 2.67 1.60 3.99 0.00 0.00 -1.07 -5.13 105.19 107.24 2epp n GLY 298 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 1.37 -0.02 1.61 1.02 -1.21 -4.91 119.74 117.59 2epp s LYS 299 Ca 0.00 -1.07 0.02 0.00 0.02 0.00 0.00 55.97 54.93 2epp s LYS 299 Cb 0.00 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2epp s LYS 299 CO 0.00 -1.71 -0.06 0.08 -0.92 0.00 0.00 175.35 172.74 2epp s VAL 300 N -3.31 0.51 0.01 3.17 1.01 -1.26 -0.82 120.40 119.71 2epp s VAL 300 Ca 0.69 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2epp s VAL 300 Cb -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 2epp s VAL 300 CO 0.46 0.17 -0.05 -0.36 0.00 0.00 0.00 175.10 175.33 2epp s PHE 301 N 0.25 0.45 -0.17 5.22 0.40 -1.26 -4.90 117.98 117.97 2epp s PHE 301 Ca -0.03 -0.23 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2epp s PHE 301 Cb -0.07 -0.28 -0.10 0.00 0.51 0.00 0.00 43.02 43.08 2epp s PHE 301 CO -0.00 -0.04 -0.17 0.25 0.70 0.00 0.00 175.22 175.95 2epp n THR 302 N 2.43 0.97 -2.61 0.64 -2.24 -1.26 -4.50 114.28 107.72 2epp n THR 302 Ca -0.16 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 2epp n THR 302 Cb 0.57 -1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 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 -5.94 6.89 0.26 3.42 1.01 -1.26 -4.92 116.67 116.14 2epp s ASP 303 Ca -0.23 1.05 -0.01 0.00 0.71 0.00 0.00 52.55 54.07 2epp s ASP 303 Cb 0.07 -2.54 0.49 0.00 1.01 0.00 0.00 42.92 41.95 2epp s ASP 303 CO 0.36 -0.92 1.81 0.00 0.21 0.00 0.00 175.17 176.64 2epp h ALA 304 N 8.28 1.35 -0.12 5.23 0.00 -1.98 0.36 119.26 132.38 2epp h ALA 304 Ca -0.21 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2epp h ALA 304 Cb 1.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2epp h ALA 304 CO 1.04 0.12 -0.19 -0.91 0.00 0.00 0.00 179.25 179.30 2epp h ASN 305 N 0.85 0.19 -0.00 0.00 2.35 -2.00 -1.48 115.58 115.49 2epp h ASN 305 Ca 0.45 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2epp h ASN 305 Cb 0.47 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2epp h ASN 305 CO -0.28 0.40 -0.00 -0.09 -1.65 0.00 0.00 177.43 175.81 2epp h ARG 306 N 0.18 0.00 0.00 0.81 9.65 -1.36 -3.10 114.38 120.56 2epp h ARG 306 Ca 0.03 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 2epp h ARG 306 Cb 0.45 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2epp h ARG 306 CO 0.03 0.49 -0.16 1.25 2.80 0.00 0.00 179.97 184.38 2epp h LEU 307 N -0.48 0.00 -0.99 3.80 5.85 -1.19 -2.63 115.31 119.67 2epp h LEU 307 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2epp h LEU 307 Cb 0.49 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 2epp h LEU 307 CO 0.00 0.16 0.63 -0.09 -0.34 0.00 0.00 178.44 178.80 2epp h ARG 308 N 0.00 1.04 0.16 1.25 2.43 -1.19 -1.53 114.38 116.54 2epp h ARG 308 Ca -0.00 -0.06 -0.30 0.00 -0.81 0.00 0.00 59.98 58.81 2epp h ARG 308 Cb 0.38 -0.24 0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2epp h ARG 308 CO 0.02 0.69 -1.30 1.96 -1.51 0.00 0.00 179.97 179.83 2epp h GLN 309 N 1.07 0.45 -0.99 0.20 1.08 -1.53 -3.25 115.11 112.14 2epp h GLN 309 Ca 0.46 -0.70 0.10 0.00 -1.45 0.00 0.00 58.65 57.06 2epp h GLN 309 Cb 0.32 0.25 -0.08 0.00 -0.05 0.00 0.00 27.48 27.92 2epp h GLN 309 CO -0.22 1.32 0.63 1.25 -0.95 0.00 0.00 178.83 180.86 2epp h HIS 310 N 0.16 1.14 -0.04 2.96 2.76 -1.22 -0.16 115.15 120.74 2epp h HIS 310 Ca -0.18 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 57.93 2epp h HIS 310 Cb 1.99 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 30.57 2epp h HIS 310 CO 0.10 0.51 -0.38 0.93 -1.30 0.00 0.00 177.93 177.78 2epp h GLU 311 N 1.04 0.08 -0.37 5.26 5.08 -1.37 -2.70 114.58 121.59 2epp h GLU 311 Ca 0.47 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.90 2epp h GLU 311 Cb 0.38 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2epp h GLU 311 CO -0.22 0.45 0.33 0.00 -1.00 0.00 0.00 179.01 178.57 2epp h ALA 312 N 1.55 2.17 0.02 3.43 0.00 -1.05 -1.46 119.26 123.91 2epp h ALA 312 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2epp h ALA 312 Cb 0.70 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2epp h ALA 312 CO 0.05 -0.52 -0.01 1.96 0.00 0.00 0.00 179.25 180.73 2epp h GLN 313 N 0.00 -0.02 -0.76 0.00 4.20 -1.50 -3.31 115.11 113.72 2epp h GLN 313 Ca 0.18 0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.06 2epp h GLN 313 Cb 0.84 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.58 2epp h GLN 313 CO -0.00 0.64 0.52 0.45 -0.67 0.00 0.00 178.83 179.77 2epp h HIS 314 N -0.97 0.35 0.00 2.96 3.86 -1.45 -3.46 115.15 116.45 2epp h HIS 314 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2epp h HIS 314 Cb 0.68 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2epp h HIS 314 CO 0.18 0.12 0.00 0.41 0.86 0.00 0.00 177.93 179.50 2epp n GLY 315 N -1.56 0.80 0.11 2.45 0.00 -0.61 -5.05 105.19 101.34 2epp n GLY 315 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 1.58 -1.77 1.61 0.31 -1.03 -4.92 118.33 114.12 2epp n VAL 316 Ca 0.00 -0.73 -0.30 0.00 -0.01 0.00 0.00 64.34 63.30 2epp n VAL 316 Cb 0.00 -1.15 0.08 0.00 -0.91 0.00 0.00 33.84 31.85 2epp n VAL 316 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2epp s THR 317 N -2.55 2.87 -0.37 2.52 -1.32 -1.26 -4.97 115.64 110.57 2epp s THR 317 Ca -0.16 0.28 0.07 0.00 -1.21 0.00 0.00 61.69 60.68 2epp s THR 317 Cb 0.07 -3.19 0.62 0.00 -1.51 0.00 0.00 72.50 68.50 2epp s THR 317 CO 0.77 -0.37 1.66 -1.54 -2.21 0.00 0.00 174.62 172.93 2epp n SER 318 N -3.27 4.30 -0.70 8.08 3.41 -1.26 -4.76 113.62 119.42 2epp n SER 318 Ca 0.07 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 2epp n SER 318 Cb 0.58 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2epp n SER 318 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2epp n LEU 319 N -0.18 0.00 -3.43 1.04 4.32 -1.26 -4.89 117.00 112.60 2epp n LEU 319 Ca 0.37 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 56.13 2epp n LEU 319 Cb 1.27 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 43.14 2epp n LEU 319 CO 0.39 0.00 0.23 0.00 -1.22 0.00 0.00 177.39 176.79 2epp n GLN 320 N 0.00 -7.51 -3.78 3.23 1.13 -1.26 -2.53 117.38 106.67 2epp n GLN 320 Ca 0.00 0.79 -0.23 0.00 -1.94 0.00 0.00 57.00 55.62 2epp n GLN 320 Cb 0.00 -5.71 0.02 0.00 0.11 0.00 0.00 30.24 24.66 2epp n GLN 320 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2epp n LEU 321 N -4.73 -2.86 0.00 1.08 4.77 -1.26 -4.96 117.00 109.04 2epp n LEU 321 Ca -0.01 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2epp n LEU 321 Cb 0.56 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.10 2epp n LEU 321 CO 0.61 0.42 0.02 0.61 -1.33 0.00 0.00 177.39 177.72 2epp n GLY 322 N -1.67 0.77 3.12 -0.72 0.00 -1.05 -5.03 105.19 100.60 2epp n GLY 322 Ca -0.27 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.09 0.67 -1.45 1.61 -0.85 -1.26 -4.88 117.35 111.09 2epp s TYR 323 Ca 0.00 -1.13 -0.07 0.00 -0.52 0.00 0.00 57.07 55.36 2epp s TYR 323 Cb 0.00 -0.43 0.05 0.00 0.38 0.00 0.00 41.96 41.96 2epp s TYR 323 CO 0.00 -0.42 0.73 -0.89 -1.52 0.00 0.00 175.55 173.44 2epp n ILE 324 N 0.03 -2.92 -2.60 -3.49 5.41 -1.26 -4.95 119.36 109.57 2epp n ILE 324 Ca -0.11 -0.29 -0.30 0.00 1.00 0.00 0.00 62.75 63.06 2epp n ILE 324 Cb 0.62 -2.94 -0.02 0.00 -0.71 0.00 0.00 39.64 36.60 2epp n ILE 324 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2epp s ASP 325 N -3.91 6.40 -0.65 4.38 2.15 -1.26 -5.04 116.67 118.75 2epp s ASP 325 Ca 0.30 1.15 0.06 0.00 0.43 0.00 0.00 52.55 54.48 2epp s ASP 325 Cb -0.15 -2.34 0.26 0.00 -0.30 0.00 0.00 42.92 40.39 2epp s ASP 325 CO 0.85 -0.54 0.79 0.18 -0.17 0.00 0.00 175.17 176.28 2epp n LEU 326 N -1.85 3.92 -4.69 -1.34 4.77 -1.26 -5.09 117.00 111.46 2epp n LEU 326 Ca 0.03 -5.47 -0.29 0.00 -0.03 0.00 0.00 56.01 50.25 2epp n LEU 326 Cb 0.54 -0.68 0.16 0.00 -2.33 0.00 0.00 43.42 41.12 2epp n LEU 326 CO 0.51 2.08 0.65 -2.16 -1.33 0.00 0.00 177.39 177.14 2epp s PRO 327 N -2.59 0.75 0.96 3.23 0.04 -1.26 -5.04 135.00 131.09 2epp s PRO 327 Ca 0.41 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 2epp s PRO 327 Cb 0.16 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 33.10 2epp s PRO 327 CO -0.02 -2.54 1.09 -1.25 0.04 0.00 0.00 177.00 174.32 2epp s PRO 328 N -4.96 0.73 -0.23 0.56 0.04 -1.26 -4.95 135.00 124.94 2epp s PRO 328 Ca 0.65 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 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 1.62 -1.25 0.04 0.00 0.00 177.00 175.43 2epp s PRO 329 N -4.95 3.77 -0.72 0.56 0.04 -1.26 -4.96 135.00 127.47 2epp s PRO 329 Ca 0.65 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 63.16 2epp s PRO 329 Cb -0.18 -4.04 0.17 0.00 0.04 0.00 0.00 34.50 30.49 2epp s PRO 329 CO 0.57 -1.32 0.71 0.50 0.04 0.00 0.00 177.00 177.50 2epp s ARG 330 N 4.72 3.36 -1.63 4.56 6.06 -1.26 -4.47 118.95 130.29 2epp s ARG 330 Ca 0.71 -2.06 0.00 0.00 -2.50 0.00 0.00 55.73 51.89 2epp s ARG 330 Cb -0.24 -4.41 0.00 0.00 0.06 0.00 0.00 34.95 30.35 2epp s ARG 330 CO 0.29 -1.37 0.00 -0.11 -2.50 0.00 0.00 175.30 171.62 2epp n LEU 331 N 4.82 -1.58 0.00 -0.88 7.94 -1.26 -4.65 117.00 121.38 2epp n LEU 331 Ca 0.04 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 2epp n LEU 331 Cb 0.45 -2.64 0.00 0.00 0.53 0.00 0.00 43.42 41.75 2epp n LEU 331 CO 0.44 -0.38 0.00 0.61 -1.11 0.00 0.00 177.39 176.95 2epp n GLY 332 N -0.79 0.71 0.10 -3.96 0.00 -1.26 -4.76 105.19 95.23 2epp n GLY 332 Ca -0.21 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 2epp n GLY 332 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2epp h GLU 333 N 0.00 0.14 -7.11 1.61 4.81 -1.97 -3.45 114.58 108.61 2epp h GLU 333 Ca 0.00 -0.18 -0.47 0.00 -0.13 0.00 0.00 59.36 58.58 2epp h GLU 333 Cb 0.00 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.45 2epp h GLU 333 CO 0.00 1.00 0.33 0.54 -0.73 0.00 0.00 179.01 180.15 2epp s ASN 334 N -6.90 6.69 0.00 1.04 2.20 -1.26 -5.07 114.94 111.64 2epp s ASN 334 Ca -0.02 1.55 0.00 0.00 -0.94 0.00 0.00 52.86 53.45 2epp s ASN 334 Cb 0.10 -2.49 0.00 0.00 -2.00 0.00 0.00 41.25 36.85 2epp s ASN 334 CO 0.83 -0.50 0.00 0.61 -2.94 0.00 0.00 177.10 175.10 2epp n GLY 335 N -1.30 1.21 3.54 0.45 0.00 -1.26 -5.02 105.19 102.81 2epp n GLY 335 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 2.83 1.09 0.99 2.34 -1.26 -5.05 118.68 119.62 2epp s LEU 336 Ca 0.00 -0.86 -0.15 0.00 0.06 0.00 0.00 54.13 53.18 2epp s LEU 336 Cb 0.00 -1.36 0.23 0.00 -0.56 0.00 0.00 46.19 44.50 2epp s LEU 336 CO 0.00 0.03 1.10 -2.16 -1.06 0.00 0.00 176.35 174.26 2epp s PRO 337 N -3.53 -0.30 -0.36 1.48 0.04 -1.26 -4.89 135.00 126.19 2epp s PRO 337 Ca 0.30 0.27 -0.27 0.00 0.04 0.00 0.00 61.00 61.34 2epp s PRO 337 Cb -0.06 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2epp s PRO 337 CO 0.17 -3.17 2.12 0.42 0.04 0.00 0.00 177.00 176.59 2epp s ILE 338 N -2.98 3.16 -0.25 0.56 1.01 -1.26 -4.91 121.20 116.54 2epp s ILE 338 Ca 0.68 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.44 2epp s ILE 338 Cb -0.15 -3.28 0.14 0.00 0.01 0.00 0.00 42.46 39.18 2epp s ILE 338 CO 0.57 -0.21 0.45 -0.55 0.00 0.00 0.00 174.94 175.20 2epp s SER 339 N 8.74 -0.30 0.26 3.58 0.15 -1.26 -5.16 113.70 119.70 2epp s SER 339 Ca 0.91 0.61 -0.11 0.00 0.70 0.00 0.00 55.95 58.06 2epp s SER 339 Cb -0.24 1.47 -0.01 0.00 -1.71 0.00 0.00 66.02 65.53 2epp s SER 339 CO 0.31 -0.27 0.45 -0.83 1.20 0.00 0.00 173.24 174.10 2epp s GLY 340 N 2.65 0.72 -0.39 9.45 0.00 -1.26 -5.11 107.32 113.37 2epp s GLY 340 Ca 0.10 -1.02 -0.28 0.00 0.00 0.00 0.00 44.72 43.52 2epp s GLY 340 CO -0.16 -0.73 1.73 2.56 0.00 0.00 0.00 173.10 176.49 2epp s PRO 341 N -3.89 3.28 -0.98 2.90 0.04 -1.26 -4.94 135.00 130.15 2epp s PRO 341 Ca 0.25 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 2epp s PRO 341 Cb -0.00 -4.19 0.25 0.00 0.04 0.00 0.00 34.50 30.60 2epp s PRO 341 CO 0.11 -1.93 0.94 -1.54 0.04 0.00 0.00 177.00 174.61 2epp s SER 342 N 5.94 6.94 0.04 6.66 1.04 -1.26 -4.98 113.70 128.08 2epp s SER 342 Ca 0.74 -3.26 -0.27 0.00 0.48 0.00 0.00 55.95 53.64 2epp s SER 342 Cb -0.19 -2.17 0.08 0.00 0.10 0.00 0.00 66.02 63.84 2epp s SER 342 CO 0.31 -0.38 0.69 -0.44 0.98 0.00 0.00 173.24 174.40 2epp s SER 343 N 1.47 -0.56 0.00 7.02 0.01 -1.26 -5.34 113.70 115.04 2epp s SER 343 Ca 0.25 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2epp s SER 343 Cb -0.10 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2epp s SER 343 CO -0.09 -0.76 0.11 0.61 0.41 0.00 0.00 173.24 173.52