#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ufm s SER 290 N 0.00 -0.72 -0.29 1.61 0.15 -1.26 -5.14 113.70 108.05 1ufm s SER 290 Ca 0.00 -1.18 -0.31 0.00 0.70 0.00 0.00 55.95 55.15 1ufm s SER 290 Cb 0.00 1.52 0.19 0.00 -1.71 0.00 0.00 66.02 66.01 1ufm s SER 290 CO 0.00 -0.18 1.37 -0.55 1.20 0.00 0.00 173.24 175.08 1ufm s SER 291 N 1.56 -0.03 -0.40 5.45 0.15 -1.26 -5.09 113.70 114.08 1ufm s SER 291 Ca 0.18 0.02 0.10 0.00 0.70 0.00 0.00 55.95 56.96 1ufm s SER 291 Cb -0.06 0.02 0.34 0.00 -1.71 0.00 0.00 66.02 64.62 1ufm s SER 291 CO -0.06 -0.03 0.90 0.61 1.20 0.00 0.00 173.24 175.87 1ufm n GLY 292 N 0.39 2.32 3.40 9.45 0.00 -1.26 -5.08 105.19 114.41 1ufm n GLY 292 Ca 0.01 -0.98 0.02 0.00 0.00 0.00 0.00 46.02 45.07 1ufm n GLY 292 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ufm s SER 293 N -1.98 -0.42 -0.04 1.61 0.15 -1.26 -5.17 113.70 106.58 1ufm s SER 293 Ca 0.32 0.60 -0.12 0.00 0.70 0.00 0.00 55.95 57.45 1ufm s SER 293 Cb 0.33 1.43 0.02 0.00 -1.71 0.00 0.00 66.02 66.09 1ufm s SER 293 CO -0.06 -0.09 0.26 -0.94 1.20 0.00 0.00 173.24 173.61 1ufm s SER 294 N 2.12 -0.18 0.29 5.45 1.04 -1.26 -5.12 113.70 116.04 1ufm s SER 294 Ca -0.03 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1ufm s SER 294 Cb -0.04 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1ufm s SER 294 CO -0.16 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1ufm n GLY 295 N 1.82 -1.72 0.00 7.32 0.00 -1.26 -5.05 105.19 106.30 1ufm n GLY 295 Ca -0.19 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1ufm n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ufm n GLY 296 N 0.00 1.25 0.04 -0.02 0.00 -1.26 -5.06 105.19 100.14 1ufm n GLY 296 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.67 1ufm n GLY 296 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ufm n SER 297 N 0.00 0.55 -4.87 1.61 3.41 -1.26 -5.00 113.62 108.06 1ufm n SER 297 Ca 0.00 -0.78 -0.31 0.00 -0.26 0.00 0.00 58.87 57.52 1ufm n SER 297 Cb 0.00 0.91 -0.05 0.00 -0.26 0.00 0.00 64.21 64.81 1ufm n SER 297 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ufm s SER 298 N -1.74 6.60 -0.31 4.04 0.15 -1.26 -4.99 113.70 116.19 1ufm s SER 298 Ca 0.04 1.02 0.09 0.00 0.70 0.00 0.00 55.95 57.80 1ufm s SER 298 Cb 0.07 -2.27 0.54 0.00 -1.71 0.00 0.00 66.02 62.64 1ufm s SER 298 CO 0.34 -0.21 1.53 -0.38 1.20 0.00 0.00 173.24 175.73 1ufm n ILE 299 N -0.63 2.64 -3.59 6.45 -0.00 -1.26 -4.89 119.36 118.09 1ufm n ILE 299 Ca 0.01 -2.57 -0.12 0.00 -0.00 0.00 0.00 62.75 60.07 1ufm n ILE 299 Cb 0.53 -0.34 -0.11 0.00 -0.00 0.00 0.00 39.64 39.72 1ufm n ILE 299 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 1ufm s LEU 300 N -3.23 -0.41 -0.46 1.39 2.96 -1.26 -5.11 118.68 112.55 1ufm s LEU 300 Ca 0.46 0.52 -0.17 0.00 -0.22 0.00 0.00 54.13 54.72 1ufm s LEU 300 Cb 0.41 0.88 0.05 0.00 0.50 0.00 0.00 46.19 48.03 1ufm s LEU 300 CO 0.02 -0.26 0.47 -1.81 -1.32 0.00 0.00 176.35 173.46 1ufm s ASP 301 N 2.47 6.18 0.37 3.68 1.01 -1.26 -4.91 116.67 124.22 1ufm s ASP 301 Ca 0.03 -0.96 0.17 0.00 0.71 0.00 0.00 52.55 52.50 1ufm s ASP 301 Cb -0.13 -2.23 0.69 0.00 1.01 0.00 0.00 42.92 42.27 1ufm s ASP 301 CO -0.11 -0.69 1.76 -0.09 0.21 0.00 0.00 175.17 176.25 1ufm h ARG 302 N 8.81 0.00 -0.23 8.23 9.65 -1.99 -2.00 114.38 136.84 1ufm h ARG 302 Ca -0.27 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.51 1ufm h ARG 302 Cb 1.11 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1ufm h ARG 302 CO 0.87 0.40 -0.23 0.00 2.80 0.00 0.00 179.97 183.81 1ufm h ALA 303 N 1.60 0.34 -0.30 2.80 0.00 -1.97 0.45 119.26 122.18 1ufm h ALA 303 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1ufm h ALA 303 Cb 0.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1ufm h ALA 303 CO 0.05 0.30 0.13 0.28 0.00 0.00 0.00 179.25 180.01 1ufm h VAL 304 N 0.26 1.17 -0.51 0.00 2.07 -1.93 0.69 116.25 117.99 1ufm h VAL 304 Ca 0.04 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1ufm h VAL 304 Cb 0.78 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1ufm h VAL 304 CO 0.06 0.18 0.06 0.40 0.02 0.00 0.00 177.57 178.28 1ufm h ILE 305 N 0.34 1.26 -0.56 4.57 2.04 -1.32 0.96 117.51 124.80 1ufm h ILE 305 Ca 0.10 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1ufm h ILE 305 Cb 0.15 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1ufm h ILE 305 CO -0.01 0.35 0.18 -0.33 0.00 0.00 0.00 178.15 178.34 1ufm h GLU 306 N 0.74 0.86 -0.01 2.37 5.08 0.23 0.13 114.58 123.98 1ufm h GLU 306 Ca 0.15 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ufm h GLU 306 Cb 0.44 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ufm h GLU 306 CO 0.01 0.78 -0.02 1.25 -1.00 0.00 0.00 179.01 180.03 1ufm h HIS 307 N 0.77 0.04 -0.76 4.33 2.76 0.64 -2.18 115.15 120.76 1ufm h HIS 307 Ca 0.18 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.47 1ufm h HIS 307 Cb 0.27 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.17 1ufm h HIS 307 CO 0.02 0.59 0.50 -0.91 -1.30 0.00 0.00 177.93 176.82 1ufm h ASN 308 N -0.51 0.46 -0.48 3.26 2.35 0.10 1.54 115.58 122.31 1ufm h ASN 308 Ca 0.00 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1ufm h ASN 308 Cb 0.58 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1ufm h ASN 308 CO 0.00 0.25 -0.10 -0.07 -1.65 0.00 0.00 177.43 175.86 1ufm h LEU 309 N 0.49 0.91 -0.11 1.61 3.38 -0.63 1.44 115.31 122.40 1ufm h LEU 309 Ca 0.37 -0.35 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 1ufm h LEU 309 Cb 0.73 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1ufm h LEU 309 CO -0.13 1.05 -0.76 -0.07 0.09 0.00 0.00 178.44 178.62 1ufm h LEU 310 N 0.75 0.86 -0.37 1.67 3.38 -0.02 -2.35 115.31 119.23 1ufm h LEU 310 Ca 0.12 -0.66 -0.14 0.00 0.09 0.00 0.00 57.88 57.30 1ufm h LEU 310 Cb 0.64 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ufm h LEU 310 CO 0.04 1.38 -0.32 0.28 0.09 0.00 0.00 178.44 179.91 1ufm h SER 311 N 0.41 0.92 -0.13 -0.43 0.02 0.22 -2.73 113.55 111.82 1ufm h SER 311 Ca -0.06 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 1ufm h SER 311 Cb 1.40 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1ufm h SER 311 CO 0.16 1.18 0.06 0.00 -1.14 0.00 0.00 176.83 177.09 1ufm h ALA 312 N 0.76 1.77 -0.83 3.77 0.00 0.20 -1.02 119.26 123.91 1ufm h ALA 312 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ufm h ALA 312 Cb 0.91 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1ufm h ALA 312 CO 0.08 0.18 0.48 1.03 0.00 0.00 0.00 179.25 181.03 1ufm h SER 313 N 0.24 1.01 -1.00 0.00 0.87 -1.10 0.49 113.55 114.06 1ufm h SER 313 Ca 0.06 -0.07 -0.60 0.00 -1.23 0.00 0.00 61.79 59.95 1ufm h SER 313 Cb 0.08 -0.26 -0.30 0.00 -0.44 0.00 0.00 62.40 61.48 1ufm h SER 313 CO -0.01 0.79 0.77 0.29 -0.53 0.00 0.00 176.83 178.14 1ufm n LYS 314 N -4.36 2.49 0.00 2.24 5.02 -0.42 -4.26 118.16 118.86 1ufm n LYS 314 Ca 0.09 -3.16 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 1ufm n LYS 314 Cb 0.08 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 1ufm n LYS 314 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ufm n LEU 315 N -1.03 0.00 -4.67 -0.35 4.77 -0.53 -5.03 117.00 110.17 1ufm n LEU 315 Ca 0.61 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.31 1ufm n LEU 315 Cb 1.14 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 42.17 1ufm n LEU 315 CO 0.71 -0.45 -0.34 -0.31 -1.33 0.00 0.00 177.39 175.67 1ufm s TYR 316 N -1.91 2.92 -0.13 -1.77 1.51 0.16 -5.04 117.35 113.10 1ufm s TYR 316 Ca 0.00 -0.07 -0.21 0.00 -1.01 0.00 0.00 57.07 55.78 1ufm s TYR 316 Cb 0.00 -1.48 -0.26 0.00 -0.11 0.00 0.00 41.96 40.12 1ufm s TYR 316 CO 0.00 0.49 0.57 -0.91 -1.11 0.00 0.00 175.55 174.59 1ufm h ASN 317 N 3.18 0.23 -3.61 2.29 4.21 -1.87 -3.43 115.58 116.59 1ufm h ASN 317 Ca -0.48 -0.82 -0.14 0.00 1.21 0.00 0.00 56.30 56.07 1ufm h ASN 317 Cb 1.18 -0.08 -0.26 0.00 -1.12 0.00 0.00 38.32 38.04 1ufm h ASN 317 CO 0.58 1.43 -0.33 0.20 -1.29 0.00 0.00 177.43 178.03 1ufm s ASN 318 N -6.82 -0.39 -0.04 5.81 -0.87 -1.26 -4.08 114.94 107.29 1ufm s ASN 318 Ca -0.21 0.73 -0.09 0.00 -1.57 0.00 0.00 52.86 51.72 1ufm s ASN 318 Cb 0.03 0.69 0.01 0.00 -0.02 0.00 0.00 41.25 41.96 1ufm s ASN 318 CO 0.72 -0.15 0.21 -0.51 -2.57 0.00 0.00 177.10 174.80 1ufm s ILE 319 N 0.68 0.04 0.55 0.60 2.07 -1.21 -5.02 121.20 118.90 1ufm s ILE 319 Ca -0.04 -0.36 -0.04 0.00 -1.41 0.00 0.00 60.65 58.80 1ufm s ILE 319 Cb -0.05 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 42.12 1ufm s ILE 319 CO -0.04 -0.20 0.83 0.28 -1.91 0.00 0.00 174.94 173.90 1ufm s THR 320 N -0.75 3.84 0.30 4.00 -1.32 -1.26 -1.10 115.64 119.36 1ufm s THR 320 Ca -0.08 -0.11 -0.00 0.00 -1.21 0.00 0.00 61.69 60.29 1ufm s THR 320 Cb -0.05 -3.49 0.27 0.00 -1.51 0.00 0.00 72.50 67.73 1ufm s THR 320 CO 0.02 -0.46 1.93 -0.26 -2.21 0.00 0.00 174.62 173.63 1ufm h PHE 321 N 0.00 1.04 -0.06 9.09 0.04 -1.91 1.07 116.94 126.21 1ufm h PHE 321 Ca -0.46 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1ufm h PHE 321 Cb 1.25 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 39.05 1ufm h PHE 321 CO 0.48 0.58 0.04 0.93 -0.60 0.00 0.00 178.31 179.74 1ufm h GLU 322 N 1.06 0.09 -0.16 1.51 5.08 -1.91 0.50 114.58 120.75 1ufm h GLU 322 Ca 0.36 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.58 1ufm h GLU 322 Cb 0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ufm h GLU 322 CO -0.12 0.08 -0.43 0.93 -1.00 0.00 0.00 179.01 178.47 1ufm h GLU 323 N 0.07 0.57 -0.79 2.33 4.39 -1.79 0.63 114.58 119.98 1ufm h GLU 323 Ca 0.02 -0.40 0.05 0.00 0.34 0.00 0.00 59.36 59.37 1ufm h GLU 323 Cb 0.01 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 1ufm h GLU 323 CO -0.00 1.02 0.49 1.25 -1.16 0.00 0.00 179.01 180.60 1ufm h LEU 324 N 0.21 0.77 -0.45 1.33 5.85 0.13 0.14 115.31 123.29 1ufm h LEU 324 Ca -0.01 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1ufm h LEU 324 Cb 1.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1ufm h LEU 324 CO 0.09 0.50 -0.76 1.23 -0.34 0.00 0.00 178.44 179.17 1ufm h GLY 325 N 0.90 0.23 1.97 3.75 0.00 0.04 -2.42 103.07 107.55 1ufm h GLY 325 Ca 0.34 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1ufm h GLY 325 CO -0.16 0.31 -0.32 0.00 0.00 0.00 0.00 176.54 176.38 1ufm h ALA 326 N 1.07 1.44 -0.02 3.60 0.00 0.29 1.89 119.26 127.53 1ufm h ALA 326 Ca -0.03 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 1ufm h ALA 326 Cb 1.33 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.08 1ufm h ALA 326 CO 0.12 0.42 -0.86 1.25 0.00 0.00 0.00 179.25 180.18 1ufm h LEU 327 N 0.03 0.79 -0.87 0.00 5.85 -0.63 -3.01 115.31 117.48 1ufm h LEU 327 Ca 0.00 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1ufm h LEU 327 Cb 0.58 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ufm h LEU 327 CO 0.04 1.41 0.00 0.18 -0.34 0.00 0.00 178.44 179.73 1ufm n LEU 328 N -3.99 1.31 -0.27 2.25 4.77 -0.92 -4.87 117.00 115.28 1ufm n LEU 328 Ca -0.10 -0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 55.31 1ufm n LEU 328 Cb 0.79 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.79 1ufm n LEU 328 CO 0.52 0.27 -0.03 -0.62 -1.33 0.00 0.00 177.39 176.20 1ufm n GLU 329 N 0.08 -1.57 -3.89 3.23 -0.58 0.30 -4.94 120.64 113.26 1ufm n GLU 329 Ca 0.16 0.55 -0.22 0.00 -0.42 0.00 0.00 57.16 57.24 1ufm n GLU 329 Cb 0.28 -4.80 -0.04 0.00 -0.57 0.00 0.00 31.44 26.30 1ufm n GLU 329 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1ufm s ILE 330 N -1.46 3.40 0.67 -3.67 -4.36 0.57 -4.91 121.20 111.43 1ufm s ILE 330 Ca 0.00 -1.46 -0.12 0.00 -0.26 0.00 0.00 60.65 58.81 1ufm s ILE 330 Cb 0.00 -3.13 -0.00 0.00 1.25 0.00 0.00 42.46 40.57 1ufm s ILE 330 CO 0.00 -0.18 1.06 -2.16 0.24 0.00 0.00 174.94 173.90 1ufm s PRO 331 N -3.95 3.05 0.38 0.37 0.04 -1.26 -3.32 135.00 130.30 1ufm s PRO 331 Ca 0.40 1.01 0.06 0.00 0.04 0.00 0.00 61.00 62.51 1ufm s PRO 331 Cb -0.05 -2.00 0.76 0.00 0.04 0.00 0.00 34.50 33.25 1ufm s PRO 331 CO 0.25 -1.01 2.00 0.00 0.04 0.00 0.00 177.00 178.28 1ufm h ALA 332 N -0.40 1.69 -0.67 8.56 0.00 -1.88 0.38 119.26 126.93 1ufm h ALA 332 Ca -0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1ufm h ALA 332 Cb 1.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1ufm h ALA 332 CO 0.57 0.24 0.30 0.00 0.00 0.00 0.00 179.25 180.37 1ufm h ALA 333 N 1.64 1.27 -0.01 0.00 0.00 -1.92 1.45 119.26 121.69 1ufm h ALA 333 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ufm h ALA 333 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ufm h ALA 333 CO -0.07 0.55 -0.17 -0.22 0.00 0.00 0.00 179.25 179.35 1ufm h LYS 334 N 0.96 0.13 -0.05 0.00 1.63 -1.33 -1.20 116.57 116.72 1ufm h LYS 334 Ca 0.23 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1ufm h LYS 334 Cb 0.13 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1ufm h LYS 334 CO -0.03 0.84 -0.17 0.00 -3.45 0.00 0.00 179.45 176.65 1ufm h ALA 335 N 0.29 1.63 -0.09 5.00 0.00 -0.09 0.37 119.26 126.38 1ufm h ALA 335 Ca -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1ufm h ALA 335 Cb 0.89 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ufm h ALA 335 CO 0.03 0.28 -0.14 1.49 0.00 0.00 0.00 179.25 180.91 1ufm h GLU 336 N 0.08 0.25 -0.25 0.00 4.81 0.20 0.62 114.58 120.30 1ufm h GLU 336 Ca 0.02 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1ufm h GLU 336 Cb 0.35 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1ufm h GLU 336 CO 0.02 0.72 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.80 1ufm h LYS 337 N -0.20 0.45 -0.23 1.92 1.63 -0.82 0.11 116.57 119.42 1ufm h LYS 337 Ca 0.01 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1ufm h LYS 337 Cb 0.70 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1ufm h LYS 337 CO 0.03 0.63 0.05 0.82 -3.45 0.00 0.00 179.45 177.53 1ufm h ILE 338 N 0.21 1.21 -0.69 2.00 2.04 -0.30 1.06 117.51 123.05 1ufm h ILE 338 Ca 0.07 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.29 1ufm h ILE 338 Cb 0.43 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1ufm h ILE 338 CO 0.01 0.22 0.39 0.00 0.00 0.00 0.00 178.15 178.78 1ufm h ALA 339 N 0.87 0.92 -0.18 1.87 0.00 0.36 0.67 119.26 123.76 1ufm h ALA 339 Ca 0.07 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1ufm h ALA 339 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ufm h ALA 339 CO 0.00 0.08 -0.35 0.66 0.00 0.00 0.00 179.25 179.64 1ufm h SER 340 N 0.72 0.62 -0.80 0.00 4.64 -0.48 -2.57 113.55 115.68 1ufm h SER 340 Ca 0.30 -0.55 0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1ufm h SER 340 Cb 0.18 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1ufm h SER 340 CO -0.18 1.05 0.53 1.56 -0.87 0.00 0.00 176.83 178.92 1ufm h GLN 341 N 0.22 1.03 -0.50 4.77 4.20 0.19 -0.02 115.11 124.99 1ufm h GLN 341 Ca 0.01 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1ufm h GLN 341 Cb 0.94 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1ufm h GLN 341 CO 0.08 0.68 -0.02 0.52 -0.67 0.00 0.00 178.83 179.43 1ufm h MET 342 N 1.06 0.85 -0.04 1.46 2.86 0.40 0.11 114.93 121.63 1ufm h MET 342 Ca 0.30 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1ufm h MET 342 Cb -0.09 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 1ufm h MET 342 CO -0.07 0.86 -0.02 0.82 1.06 0.00 0.00 176.91 179.56 1ufm h ILE 343 N 0.79 1.32 -0.05 -1.22 2.04 -0.88 -0.58 117.51 118.92 1ufm h ILE 343 Ca 0.15 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1ufm h ILE 343 Cb 0.49 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1ufm h ILE 343 CO 0.02 0.27 -0.09 0.74 0.00 0.00 0.00 178.15 179.09 1ufm h THR 344 N -0.30 1.09 0.00 -0.27 2.02 -0.90 0.88 112.91 115.43 1ufm h THR 344 Ca 0.01 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1ufm h THR 344 Cb 0.44 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1ufm h THR 344 CO 0.01 0.13 0.00 -0.62 0.37 0.00 0.00 175.52 175.40 1ufm n GLU 345 N -4.39 0.06 0.00 6.66 1.02 0.37 -4.89 120.64 119.46 1ufm n GLU 345 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ufm n GLU 345 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1ufm n GLU 345 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ufm n GLY 346 N 1.45 2.84 0.38 0.62 0.00 0.30 -4.88 105.19 105.90 1ufm n GLY 346 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 1ufm n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ufm n ARG 347 N -0.45 -0.31 -3.92 1.61 1.74 -0.36 -4.29 116.66 110.69 1ufm n ARG 347 Ca 0.00 1.43 -0.35 0.00 -0.77 0.00 0.00 57.85 58.16 1ufm n ARG 347 Cb 0.00 -2.11 -0.05 0.00 -1.02 0.00 0.00 32.46 29.28 1ufm n ARG 347 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1ufm s MET 348 N -5.69 3.41 -0.12 5.56 1.75 -0.42 -4.98 119.30 118.80 1ufm s MET 348 Ca -0.12 -0.27 -0.00 0.00 -1.25 0.00 0.00 55.69 54.05 1ufm s MET 348 Cb 0.15 -3.11 -0.02 0.00 2.84 0.00 0.00 34.83 34.69 1ufm s MET 348 CO 0.63 0.71 -0.11 1.21 -0.65 0.00 0.00 175.02 176.80 1ufm s ASN 349 N -1.60 4.17 0.00 1.11 2.47 -1.26 -4.05 114.94 115.78 1ufm s ASN 349 Ca 0.23 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.23 1ufm s ASN 349 Cb -0.12 -1.56 0.00 0.00 -1.45 0.00 0.00 41.25 38.12 1ufm s ASN 349 CO 0.13 0.19 0.00 0.61 -3.72 0.00 0.00 177.10 174.31 1ufm n GLY 350 N 3.37 0.81 3.14 1.21 0.00 -1.26 -2.14 105.19 110.32 1ufm n GLY 350 Ca -0.18 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1ufm n GLY 350 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ufm s PHE 351 N -2.96 -0.04 -0.31 1.61 -0.71 -1.21 -5.03 117.98 109.34 1ufm s PHE 351 Ca 0.00 0.03 -0.17 0.00 -1.04 0.00 0.00 56.93 55.75 1ufm s PHE 351 Cb 0.00 0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.79 1ufm s PHE 351 CO 0.00 -0.30 0.44 0.42 -1.34 0.00 0.00 175.22 174.44 1ufm s ILE 352 N -1.26 5.10 -0.48 -4.49 1.01 -1.26 -2.49 121.20 117.33 1ufm s ILE 352 Ca -0.13 0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.69 1ufm s ILE 352 Cb -0.07 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.60 1ufm s ILE 352 CO 0.02 -0.02 1.12 -0.62 0.00 0.00 0.00 174.94 175.44 1ufm s ASP 353 N 1.68 6.62 0.31 3.58 -1.08 -0.15 -4.85 116.67 122.78 1ufm s ASP 353 Ca 0.17 0.44 0.24 0.00 -0.52 0.00 0.00 52.55 52.87 1ufm s ASP 353 Cb -0.16 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.14 1ufm s ASP 353 CO 0.11 -1.24 1.51 1.56 0.52 0.00 0.00 175.17 177.63 1ufm h GLN 354 N 9.22 0.00 -0.50 4.34 4.20 -1.94 1.15 115.11 131.59 1ufm h GLN 354 Ca -0.23 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 1ufm h GLN 354 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1ufm h GLN 354 CO 1.12 0.00 -0.15 0.82 -0.67 0.00 0.00 178.83 179.95 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 1.08 -1.95 -3.23 117.51 117.21 1ufm h ILE 355 Ca 0.00 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1ufm h ILE 355 Cb 0.92 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1ufm h ILE 355 CO 0.00 0.45 -1.06 0.47 -0.69 0.00 0.00 178.15 177.33 1ufm n ASP 356 N -4.16 1.40 -1.59 1.72 9.92 -1.23 -5.00 116.55 117.61 1ufm n ASP 356 Ca 0.01 -0.39 -0.12 0.00 -0.53 0.00 0.00 54.79 53.76 1ufm n ASP 356 Cb 0.42 1.28 0.01 0.00 -0.64 0.00 0.00 41.12 42.19 1ufm n ASP 356 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ufm n GLY 357 N 1.55 -0.04 3.55 0.44 0.00 0.38 -5.02 105.19 106.05 1ufm n GLY 357 Ca -0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1ufm n GLY 357 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ufm s ILE 358 N -2.76 3.23 -0.08 -0.61 1.01 -0.36 -3.92 121.20 117.71 1ufm s ILE 358 Ca 0.10 -1.20 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 1ufm s ILE 358 Cb -0.04 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 1ufm s ILE 358 CO 0.12 0.20 0.43 -0.69 0.00 0.00 0.00 174.94 175.00 1ufm s VAL 359 N -1.11 5.15 -0.33 2.92 1.01 -0.26 -0.98 120.40 126.79 1ufm s VAL 359 Ca 0.19 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 62.97 1ufm s VAL 359 Cb -0.11 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1ufm s VAL 359 CO 0.11 0.42 0.11 -1.00 0.00 0.00 0.00 175.10 174.73 1ufm s HIS 360 N 0.06 3.23 0.22 5.22 3.76 -1.04 -3.35 115.29 123.39 1ufm s HIS 360 Ca 0.24 -1.30 -0.03 0.00 -0.15 0.00 0.00 55.06 53.82 1ufm s HIS 360 Cb -0.15 -2.29 -0.05 0.00 1.11 0.00 0.00 32.58 31.20 1ufm s HIS 360 CO 0.10 -0.69 0.44 -0.06 -0.85 0.00 0.00 174.74 173.68 1ufm s PHE 361 N 1.43 3.48 0.05 1.40 0.08 -1.26 -3.28 117.98 119.88 1ufm s PHE 361 Ca -0.01 0.47 0.06 0.00 0.12 0.00 0.00 56.93 57.57 1ufm s PHE 361 Cb -0.19 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1ufm s PHE 361 CO 0.03 0.32 -0.12 -2.00 -0.10 0.00 0.00 175.22 173.36 1ufm s GLU 362 N -3.28 2.25 0.10 0.44 2.56 -0.91 -4.97 118.70 114.88 1ufm s GLU 362 Ca 0.41 -0.90 -0.23 0.00 0.00 0.00 0.00 54.97 54.24 1ufm s GLU 362 Cb -0.11 -2.33 -0.07 0.00 2.00 0.00 0.00 34.13 33.62 1ufm s GLU 362 CO 0.28 0.55 0.71 0.95 -0.56 0.00 0.00 175.26 177.19 1ufm s THR 363 N -1.04 4.60 -0.50 -1.70 -4.23 -1.26 -4.67 115.64 106.84 1ufm s THR 363 Ca 0.18 1.53 0.08 0.00 -1.18 0.00 0.00 61.69 62.29 1ufm s THR 363 Cb -0.11 -4.06 0.31 0.00 1.34 0.00 0.00 72.50 69.98 1ufm s THR 363 CO 0.09 0.48 0.77 0.54 -0.54 0.00 0.00 174.62 175.95 1ufm n ARG 364 N 2.05 1.99 -3.72 3.99 5.12 -1.26 -5.07 116.66 119.76 1ufm n ARG 364 Ca -0.06 -4.10 -0.10 0.00 -1.93 0.00 0.00 57.85 51.66 1ufm n ARG 364 Cb 0.50 -1.90 -0.04 0.00 -1.16 0.00 0.00 32.46 29.85 1ufm n ARG 364 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1ufm s GLU 365 N -2.56 1.23 0.07 5.56 2.02 -1.26 -5.07 118.70 118.69 1ufm s GLU 365 Ca 0.42 -0.84 -0.35 0.00 0.02 0.00 0.00 54.97 54.23 1ufm s GLU 365 Cb 0.25 0.48 -0.19 0.00 0.10 0.00 0.00 34.13 34.77 1ufm s GLU 365 CO -0.09 -0.50 1.60 0.00 0.02 0.00 0.00 175.26 176.29 1ufm h ALA 366 N 2.31 -1.08 -3.45 5.21 0.00 -2.07 -3.48 119.26 116.69 1ufm h ALA 366 Ca -0.31 -0.23 0.35 0.00 0.00 0.00 0.00 54.91 54.72 1ufm h ALA 366 Cb 1.26 0.45 -0.18 0.00 0.00 0.00 0.00 17.79 19.31 1ufm h ALA 366 CO 0.42 -1.11 -1.17 0.45 0.00 0.00 0.00 179.25 177.84 1ufm n SER 367 N -5.56 -8.00 0.00 0.00 2.88 -1.26 -5.06 113.62 96.62 1ufm n SER 367 Ca -0.15 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1ufm n SER 367 Cb 0.44 -4.86 0.00 0.00 -0.75 0.00 0.00 64.21 59.04 1ufm n SER 367 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufm n GLY 368 N -4.32 0.85 0.10 0.46 0.00 -1.26 -5.07 105.19 95.95 1ufm n GLY 368 Ca -0.08 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1ufm n GLY 368 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ufm h PRO 369 N 0.00 -0.11 -2.66 1.61 0.13 -2.06 -3.44 132.00 125.47 1ufm h PRO 369 Ca 0.00 0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.70 1ufm h PRO 369 Cb 0.00 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 30.77 1ufm h PRO 369 CO 0.00 0.42 -0.72 0.45 -0.23 0.00 0.00 178.00 177.93 1ufm s SER 370 N -5.69 2.54 0.09 1.44 0.15 -1.26 -5.12 113.70 105.84 1ufm s SER 370 Ca -0.13 -0.86 -0.27 0.00 0.70 0.00 0.00 55.95 55.39 1ufm s SER 370 Cb -0.00 -0.02 0.08 0.00 -1.71 0.00 0.00 66.02 64.37 1ufm s SER 370 CO 0.50 -0.39 1.08 -0.94 1.20 0.00 0.00 173.24 174.69 1ufm s SER 371 N 2.20 -0.13 0.00 5.45 1.04 -1.26 -5.31 113.70 115.69 1ufm s SER 371 Ca 0.07 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1ufm s SER 371 Cb -0.16 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1ufm s SER 371 CO -0.26 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 173.88