#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ufm n SER 290 N 0.00 -7.18 -4.34 1.61 7.64 -1.26 -5.03 113.62 105.07 1ufm n SER 290 Ca 0.00 0.25 -0.22 0.00 1.01 0.00 0.00 58.87 59.91 1ufm n SER 290 Cb 0.00 -4.26 -0.11 0.00 -1.01 0.00 0.00 64.21 58.83 1ufm n SER 290 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ufm s SER 291 N -2.35 2.70 0.00 6.43 0.15 -1.26 -5.13 113.70 114.23 1ufm s SER 291 Ca 0.26 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 56.03 1ufm s SER 291 Cb -0.05 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 1ufm s SER 291 CO 0.80 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.81 1ufm n GLY 292 N 0.25 3.42 2.78 9.45 0.00 -1.26 -5.12 105.19 114.71 1ufm n GLY 292 Ca -0.13 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 1.97 3.99 -0.20 1.61 0.15 -1.26 -4.91 113.70 115.03 1ufm s SER 293 Ca 0.00 -2.26 -0.04 0.00 0.70 0.00 0.00 55.95 54.35 1ufm s SER 293 Cb 0.00 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 1ufm s SER 293 CO 0.00 -0.33 0.14 -0.24 1.20 0.00 0.00 173.24 174.01 1ufm n SER 294 N 4.05 -5.44 -3.49 5.45 2.88 -1.26 -4.99 113.62 110.82 1ufm n SER 294 Ca 0.04 0.62 -0.27 0.00 -1.33 0.00 0.00 58.87 57.93 1ufm n SER 294 Cb 0.38 -3.50 -0.08 0.00 -0.75 0.00 0.00 64.21 60.25 1ufm n SER 294 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufm n GLY 295 N 0.09 4.74 0.00 0.46 0.00 -1.26 -4.77 105.19 104.45 1ufm n GLY 295 Ca 0.03 -2.76 0.00 0.00 0.00 0.00 0.00 46.02 43.29 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 0.98 0.27 2.15 -0.02 0.00 -1.26 -5.14 105.19 102.18 1ufm n GLY 296 Ca 0.29 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.30 1ufm n GLY 296 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ufm n SER 297 N 0.00 -1.64 -4.74 1.61 2.88 -1.26 -4.96 113.62 105.51 1ufm n SER 297 Ca 0.00 -0.92 -0.41 0.00 -1.33 0.00 0.00 58.87 56.21 1ufm n SER 297 Cb 0.00 -0.62 -0.03 0.00 -0.75 0.00 0.00 64.21 62.81 1ufm n SER 297 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ufm s SER 298 N -3.33 7.07 -0.25 -3.46 0.01 -1.26 -4.92 113.70 107.56 1ufm s SER 298 Ca 0.44 2.27 0.12 0.00 1.31 0.00 0.00 55.95 60.09 1ufm s SER 298 Cb -0.04 -2.61 0.50 0.00 0.21 0.00 0.00 66.02 64.08 1ufm s SER 298 CO 0.33 -0.37 1.43 -0.38 0.41 0.00 0.00 173.24 174.66 1ufm n ILE 299 N 2.35 2.43 -1.39 1.44 -0.00 -1.26 -5.01 119.36 117.92 1ufm n ILE 299 Ca 0.04 -2.44 -0.50 0.00 -0.00 0.00 0.00 62.75 59.85 1ufm n ILE 299 Cb 0.44 -0.30 -0.13 0.00 -0.00 0.00 0.00 39.64 39.66 1ufm n ILE 299 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1ufm n LEU 300 N -0.95 0.66 -4.49 1.39 7.99 -1.26 -4.82 117.00 115.51 1ufm n LEU 300 Ca 0.28 0.39 -0.43 0.00 -0.01 0.00 0.00 56.01 56.24 1ufm n LEU 300 Cb 0.97 -0.95 -0.06 0.00 -0.11 0.00 0.00 43.42 43.26 1ufm n LEU 300 CO 0.17 -0.77 0.40 -1.81 -1.51 0.00 0.00 177.39 173.87 1ufm s ASP 301 N 7.68 6.28 0.40 -1.43 1.01 -1.26 -4.91 116.67 124.44 1ufm s ASP 301 Ca 1.26 -0.57 0.07 0.00 0.71 0.00 0.00 52.55 54.02 1ufm s ASP 301 Cb -1.31 -2.32 0.81 0.00 1.01 0.00 0.00 42.92 41.11 1ufm s ASP 301 CO 0.56 -0.87 2.00 -0.09 0.21 0.00 0.00 175.17 176.98 1ufm h ARG 302 N 8.97 0.47 -0.69 8.23 9.65 -1.99 -1.51 114.38 137.51 1ufm h ARG 302 Ca -0.26 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.54 1ufm h ARG 302 Cb 1.09 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 1ufm h ARG 302 CO 0.94 0.39 0.32 0.00 2.80 0.00 0.00 179.97 184.42 1ufm h ALA 303 N 1.69 0.89 -0.31 2.80 0.00 -1.98 0.12 119.26 122.47 1ufm h ALA 303 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ufm h ALA 303 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ufm h ALA 303 CO -0.01 0.47 0.14 0.28 0.00 0.00 0.00 179.25 180.12 1ufm h VAL 304 N 0.97 1.17 -0.92 0.00 2.07 -1.72 0.52 116.25 118.34 1ufm h VAL 304 Ca 0.24 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1ufm h VAL 304 Cb 0.14 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1ufm h VAL 304 CO -0.03 0.18 0.61 0.40 0.02 0.00 0.00 177.57 178.75 1ufm h ILE 305 N 0.36 1.22 -0.14 4.57 2.04 -0.95 0.76 117.51 125.37 1ufm h ILE 305 Ca 0.11 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1ufm h ILE 305 Cb 0.15 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1ufm h ILE 305 CO -0.01 0.22 -0.04 -0.33 0.00 0.00 0.00 178.15 178.00 1ufm h GLU 306 N 1.23 0.28 -0.03 2.37 5.08 -0.28 -0.92 114.58 122.31 1ufm h GLU 306 Ca 0.34 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1ufm h GLU 306 Cb -0.12 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1ufm h GLU 306 CO -0.08 0.57 0.01 1.25 -1.00 0.00 0.00 179.01 179.76 1ufm h HIS 307 N -0.03 0.04 -0.87 4.33 2.76 0.49 -0.95 115.15 120.92 1ufm h HIS 307 Ca 0.04 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.32 1ufm h HIS 307 Cb 0.46 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.35 1ufm h HIS 307 CO 0.05 0.11 0.56 -0.91 -1.30 0.00 0.00 177.93 176.45 1ufm h ASN 308 N -0.05 0.71 -0.65 3.26 2.35 0.54 1.49 115.58 123.22 1ufm h ASN 308 Ca 0.01 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1ufm h ASN 308 Cb 0.09 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1ufm h ASN 308 CO -0.00 0.39 0.19 -0.07 -1.65 0.00 0.00 177.43 176.29 1ufm h LEU 309 N 0.77 0.97 -0.09 1.61 3.38 -0.49 1.47 115.31 122.92 1ufm h LEU 309 Ca 0.42 -0.22 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 1ufm h LEU 309 Cb 0.56 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1ufm h LEU 309 CO -0.19 0.93 -0.69 -0.07 0.09 0.00 0.00 178.44 178.52 1ufm h LEU 310 N 0.96 0.75 -0.31 1.67 3.38 0.57 -1.18 115.31 121.15 1ufm h LEU 310 Ca 0.21 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1ufm h LEU 310 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ufm h LEU 310 CO -0.00 1.31 0.00 0.28 0.09 0.00 0.00 178.44 180.12 1ufm h SER 311 N 0.25 0.54 0.61 -0.43 0.02 0.22 -1.94 113.55 112.82 1ufm h SER 311 Ca -0.06 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1ufm h SER 311 Cb 1.34 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1ufm h SER 311 CO 0.14 0.71 -0.11 0.00 -1.14 0.00 0.00 176.83 176.43 1ufm h ALA 312 N 0.84 1.13 -0.01 3.77 0.00 0.20 -0.05 119.26 125.14 1ufm h ALA 312 Ca 0.09 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1ufm h ALA 312 Cb 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ufm h ALA 312 CO 0.02 0.14 -0.72 1.03 0.00 0.00 0.00 179.25 179.72 1ufm h SER 313 N 0.00 0.07 0.22 0.00 0.87 -0.59 -1.43 113.55 112.69 1ufm h SER 313 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1ufm h SER 313 Cb 0.45 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1ufm h SER 313 CO 0.01 0.76 -0.43 0.29 -0.53 0.00 0.00 176.83 176.94 1ufm n LYS 314 N -3.71 0.64 0.00 2.24 5.02 -0.65 -4.50 118.16 117.20 1ufm n LYS 314 Ca -0.01 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 1ufm n LYS 314 Cb 0.70 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.80 0.06 -4.63 -0.35 4.77 -0.13 -5.00 117.00 110.91 1ufm n LEU 315 Ca 0.09 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.78 1ufm n LEU 315 Cb 0.37 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.64 1ufm n LEU 315 CO 0.30 0.00 0.62 -0.31 -1.33 0.00 0.00 177.39 176.67 1ufm s TYR 316 N 0.00 1.85 -0.25 -1.77 1.51 -0.56 -4.99 117.35 113.14 1ufm s TYR 316 Ca 0.00 1.34 -0.07 0.00 -1.01 0.00 0.00 57.07 57.33 1ufm s TYR 316 Cb 0.00 -3.18 -0.16 0.00 -0.11 0.00 0.00 41.96 38.51 1ufm s TYR 316 CO 0.00 -2.97 -0.19 0.09 -1.11 0.00 0.00 175.55 171.37 1ufm n ASN 317 N -4.30 1.98 -3.78 2.29 4.13 -1.26 -4.65 115.26 109.66 1ufm n ASN 317 Ca 0.07 0.12 -0.13 0.00 1.68 0.00 0.00 54.58 56.32 1ufm n ASN 317 Cb 0.54 -0.65 -0.13 0.00 -1.54 0.00 0.00 39.78 38.00 1ufm n ASN 317 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1ufm s ASN 318 N -6.98 -0.16 -0.06 6.41 -0.87 -1.26 -3.32 114.94 108.69 1ufm s ASN 318 Ca -0.35 0.35 -0.09 0.00 -1.57 0.00 0.00 52.86 51.20 1ufm s ASN 318 Cb 0.11 0.30 0.02 0.00 -0.02 0.00 0.00 41.25 41.65 1ufm s ASN 318 CO 0.57 -0.10 0.22 -0.51 -2.57 0.00 0.00 177.10 174.71 1ufm s ILE 319 N 0.61 0.02 0.55 0.60 2.07 -1.22 -5.01 121.20 118.82 1ufm s ILE 319 Ca -0.04 -0.20 -0.06 0.00 -1.41 0.00 0.00 60.65 58.93 1ufm s ILE 319 Cb -0.06 -0.39 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 1ufm s ILE 319 CO -0.03 -0.11 0.87 0.28 -1.91 0.00 0.00 174.94 174.04 1ufm s THR 320 N -0.37 4.36 0.30 4.00 -1.32 -1.26 -0.92 115.64 120.42 1ufm s THR 320 Ca -0.05 0.23 0.01 0.00 -1.21 0.00 0.00 61.69 60.67 1ufm s THR 320 Cb -0.03 -3.70 0.28 0.00 -1.51 0.00 0.00 72.50 67.54 1ufm s THR 320 CO 0.01 -0.74 1.90 -0.26 -2.21 0.00 0.00 174.62 173.32 1ufm h PHE 321 N -0.03 1.07 -0.43 9.09 0.04 -1.89 0.64 116.94 125.42 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 1.22 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 1ufm h PHE 321 CO 0.55 0.53 0.28 0.93 -0.60 0.00 0.00 178.31 180.00 1ufm h GLU 322 N 1.03 0.57 -0.09 1.51 5.08 -1.89 0.56 114.58 121.35 1ufm h GLU 322 Ca 0.41 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1ufm h GLU 322 Cb 0.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1ufm h GLU 322 CO -0.17 0.39 -0.22 0.93 -1.00 0.00 0.00 179.01 178.95 1ufm h GLU 323 N 0.58 0.30 -0.65 2.33 4.39 -1.68 0.11 114.58 119.96 1ufm h GLU 323 Ca 0.16 -0.21 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1ufm h GLU 323 Cb -0.04 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1ufm h GLU 323 CO -0.03 0.82 0.36 1.25 -1.16 0.00 0.00 179.01 180.25 1ufm h LEU 324 N -0.16 0.54 -0.72 1.33 6.46 0.41 0.26 115.31 123.43 1ufm h LEU 324 Ca -0.00 0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.65 1ufm h LEU 324 Cb 0.83 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1ufm h LEU 324 CO 0.05 0.35 -0.59 1.23 -0.62 0.00 0.00 178.44 178.86 1ufm h GLY 325 N 0.67 0.19 2.00 3.75 0.00 0.14 -2.45 103.07 107.36 1ufm h GLY 325 Ca 0.29 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1ufm h GLY 325 CO -0.17 0.20 -0.31 0.00 0.00 0.00 0.00 176.54 176.26 1ufm h ALA 326 N 1.27 1.08 -0.02 3.60 0.00 0.53 1.77 119.26 127.48 1ufm h ALA 326 Ca -0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 1ufm h ALA 326 Cb 1.07 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ufm h ALA 326 CO 0.09 0.39 -0.76 1.25 0.00 0.00 0.00 179.25 180.22 1ufm h LEU 327 N 0.00 0.71 -0.74 0.00 5.85 -0.21 -3.12 115.31 117.80 1ufm h LEU 327 Ca -0.00 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1ufm h LEU 327 Cb 0.77 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1ufm h LEU 327 CO 0.04 1.34 -0.15 0.18 -0.34 0.00 0.00 178.44 179.51 1ufm n LEU 328 N -4.07 1.31 0.00 2.25 4.77 -0.95 -4.90 117.00 115.40 1ufm n LEU 328 Ca -0.10 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1ufm n LEU 328 Cb 0.74 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1ufm n LEU 328 CO 0.50 0.23 0.00 -0.62 -1.33 0.00 0.00 177.39 176.17 1ufm n GLU 329 N -0.24 0.00 -2.85 3.23 1.02 0.42 -4.99 120.64 117.23 1ufm n GLU 329 Ca 0.15 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.04 1ufm n GLU 329 Cb 0.36 -2.81 0.01 0.00 -0.02 0.00 0.00 31.44 28.98 1ufm n GLU 329 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1ufm s ILE 330 N -3.39 4.23 0.64 -3.67 -4.36 0.50 -4.85 121.20 110.30 1ufm s ILE 330 Ca 0.00 -0.27 -0.13 0.00 -0.26 0.00 0.00 60.65 59.99 1ufm s ILE 330 Cb 0.00 -3.59 -0.02 0.00 1.25 0.00 0.00 42.46 40.10 1ufm s ILE 330 CO 0.00 -0.48 1.05 -2.16 0.24 0.00 0.00 174.94 173.59 1ufm s PRO 331 N -4.65 3.17 0.46 0.37 0.04 -1.26 -3.32 135.00 129.80 1ufm s PRO 331 Ca 0.48 1.06 0.13 0.00 0.04 0.00 0.00 61.00 62.71 1ufm s PRO 331 Cb -0.10 -2.02 1.07 0.00 0.04 0.00 0.00 34.50 33.50 1ufm s PRO 331 CO 0.40 -0.92 2.06 0.00 0.04 0.00 0.00 177.00 178.58 1ufm h ALA 332 N -0.13 1.95 -0.74 8.56 0.00 -1.88 0.32 119.26 127.34 1ufm h ALA 332 Ca -0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1ufm h ALA 332 Cb 1.21 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1ufm h ALA 332 CO 0.57 -0.01 0.28 0.00 0.00 0.00 0.00 179.25 180.10 1ufm h ALA 333 N 1.80 1.10 -0.01 0.00 0.00 -1.92 1.56 119.26 121.81 1ufm h ALA 333 Ca 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ufm h ALA 333 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ufm h ALA 333 CO -0.03 0.64 -0.19 -0.22 0.00 0.00 0.00 179.25 179.44 1ufm h LYS 334 N 1.08 0.14 -0.07 0.00 1.63 -1.30 -1.42 116.57 116.64 1ufm h LYS 334 Ca 0.25 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1ufm h LYS 334 Cb 0.22 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1ufm h LYS 334 CO -0.02 0.87 -0.16 0.00 -3.45 0.00 0.00 179.45 176.69 1ufm h ALA 335 N 0.28 1.61 -0.10 5.00 0.00 -0.29 0.52 119.26 126.27 1ufm h ALA 335 Ca -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1ufm h ALA 335 Cb 0.93 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ufm h ALA 335 CO 0.04 0.29 -0.14 1.49 0.00 0.00 0.00 179.25 180.93 1ufm h GLU 336 N 0.10 0.28 -0.20 0.00 4.81 0.23 0.62 114.58 120.41 1ufm h GLU 336 Ca 0.02 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1ufm h GLU 336 Cb 0.35 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1ufm h GLU 336 CO 0.02 0.72 -0.09 0.87 -0.73 0.00 0.00 179.01 179.80 1ufm h LYS 337 N -0.14 0.43 -0.21 1.92 1.57 -0.85 0.16 116.57 119.43 1ufm h LYS 337 Ca 0.01 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1ufm h LYS 337 Cb 0.68 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1ufm h LYS 337 CO 0.03 0.71 0.07 0.82 -0.57 0.00 0.00 179.45 180.51 1ufm h ILE 338 N 0.13 1.18 -0.68 1.86 2.04 -0.01 1.28 117.51 123.30 1ufm h ILE 338 Ca 0.05 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.41 1ufm h ILE 338 Cb 0.58 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1ufm h ILE 338 CO 0.03 0.18 0.38 0.00 0.00 0.00 0.00 178.15 178.74 1ufm h ALA 339 N 0.90 0.92 -0.14 1.87 0.00 0.32 1.35 119.26 124.48 1ufm h ALA 339 Ca 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1ufm h ALA 339 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ufm h ALA 339 CO -0.00 0.06 -0.27 1.03 0.00 0.00 0.00 179.25 180.07 1ufm h SER 340 N 0.70 0.48 -0.68 0.00 0.87 -0.61 -2.43 113.55 111.86 1ufm h SER 340 Ca 0.31 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1ufm h SER 340 Cb 0.20 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1ufm h SER 340 CO -0.19 0.94 0.35 1.56 -0.53 0.00 0.00 176.83 178.96 1ufm h GLN 341 N 0.03 0.99 -0.48 2.24 4.20 0.23 -0.02 115.11 122.30 1ufm h GLN 341 Ca 0.01 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1ufm h GLN 341 Cb 0.85 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1ufm h GLN 341 CO 0.06 0.75 0.21 0.52 -0.67 0.00 0.00 178.83 179.71 1ufm h MET 342 N 0.99 0.71 -0.40 1.46 2.86 0.18 0.24 114.93 120.97 1ufm h MET 342 Ca 0.25 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1ufm h MET 342 Cb 0.08 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1ufm h MET 342 CO -0.03 0.62 -0.15 0.82 1.06 0.00 0.00 176.91 179.22 1ufm h ILE 343 N 0.64 1.26 0.00 -1.22 2.04 -0.98 -1.47 117.51 117.78 1ufm h ILE 343 Ca 0.16 -1.22 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1ufm h ILE 343 Cb 0.16 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1ufm h ILE 343 CO -0.02 0.41 -0.39 0.74 0.00 0.00 0.00 178.15 178.89 1ufm h THR 344 N 0.67 1.03 -0.00 -0.27 2.02 -0.57 -2.17 112.91 113.62 1ufm h THR 344 Ca 0.11 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1ufm h THR 344 Cb 0.63 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1ufm h THR 344 CO 0.04 0.39 -0.21 -0.62 0.37 0.00 0.00 175.52 175.49 1ufm n GLU 345 N -3.70 0.11 0.00 6.66 1.02 0.82 -4.91 120.64 120.63 1ufm n GLU 345 Ca -0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1ufm n GLU 345 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 1.46 2.73 0.32 0.62 0.00 -0.61 -4.86 105.19 104.85 1ufm n GLY 346 Ca 0.08 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 -0.07 -3.33 1.61 1.74 -0.90 -4.43 116.66 111.28 1ufm n ARG 347 Ca 0.00 1.38 -0.21 0.00 -0.77 0.00 0.00 57.85 58.25 1ufm n ARG 347 Cb 0.00 -2.26 0.02 0.00 -1.02 0.00 0.00 32.46 29.20 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 -5.79 2.40 -0.07 5.56 1.75 -0.85 -4.97 119.30 117.33 1ufm s MET 348 Ca -0.11 -1.67 -0.03 0.00 -1.25 0.00 0.00 55.69 52.63 1ufm s MET 348 Cb 0.29 -2.48 0.04 0.00 2.84 0.00 0.00 34.83 35.52 1ufm s MET 348 CO 0.73 -0.62 0.15 1.21 -0.65 0.00 0.00 175.02 175.84 1ufm s ASN 349 N -4.44 0.03 0.00 1.11 2.47 -1.26 -4.58 114.94 108.26 1ufm s ASN 349 Ca 0.52 0.31 0.00 0.00 0.42 0.00 0.00 52.86 54.10 1ufm s ASN 349 Cb -0.05 0.20 0.00 0.00 -1.45 0.00 0.00 41.25 39.95 1ufm s ASN 349 CO 0.32 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 174.14 1ufm n GLY 350 N 4.39 0.90 3.16 1.21 0.00 -1.26 -3.18 105.19 110.41 1ufm n GLY 350 Ca -0.23 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.46 0.05 -0.26 1.61 -0.12 -1.15 -4.99 117.98 110.66 1ufm s PHE 351 Ca 0.00 -0.23 -0.15 0.00 -0.05 0.00 0.00 56.93 56.50 1ufm s PHE 351 Cb 0.00 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 1ufm s PHE 351 CO 0.00 -0.38 0.35 0.42 -0.05 0.00 0.00 175.22 175.56 1ufm s ILE 352 N -2.17 5.20 -0.38 -4.49 1.01 -1.26 -1.55 121.20 117.55 1ufm s ILE 352 Ca -0.08 0.55 -0.23 0.00 0.00 0.00 0.00 60.65 60.88 1ufm s ILE 352 Cb -0.03 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1ufm s ILE 352 CO -0.02 0.19 0.77 -0.62 0.00 0.00 0.00 174.94 175.26 1ufm s ASP 353 N 1.52 6.50 0.17 3.58 2.15 -0.62 -4.89 116.67 125.08 1ufm s ASP 353 Ca 0.15 0.22 0.26 0.00 0.43 0.00 0.00 52.55 53.61 1ufm s ASP 353 Cb -0.15 -2.39 0.77 0.00 -0.30 0.00 0.00 42.92 40.85 1ufm s ASP 353 CO 0.09 -0.76 1.71 0.00 -0.17 0.00 0.00 175.17 176.04 1ufm n GLN 354 N 6.45 0.23 -0.09 4.34 6.02 -1.26 0.19 117.38 133.26 1ufm n GLN 354 Ca 0.02 0.16 -0.13 0.00 -0.01 0.00 0.00 57.00 57.04 1ufm n GLN 354 Cb 0.48 -1.74 -0.05 0.00 1.02 0.00 0.00 30.24 29.95 1ufm n GLN 354 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ufm h ILE 355 N 0.00 1.31 0.00 5.09 2.04 -1.96 -3.30 117.51 120.69 1ufm h ILE 355 Ca 0.00 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1ufm h ILE 355 Cb 0.71 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1ufm h ILE 355 CO 0.00 0.47 -0.98 0.47 0.00 0.00 0.00 178.15 178.12 1ufm n ASP 356 N -4.26 1.53 -1.78 1.72 9.92 -1.22 -5.00 116.55 117.46 1ufm n ASP 356 Ca -0.04 -0.37 -0.13 0.00 -0.53 0.00 0.00 54.79 53.71 1ufm n ASP 356 Cb 0.48 1.24 0.01 0.00 -0.64 0.00 0.00 41.12 42.22 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 1.57 -0.06 3.40 0.44 0.00 0.49 -5.02 105.19 106.00 1ufm n GLY 357 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.84 2.46 0.19 -0.61 1.01 -0.76 -3.47 121.20 117.18 1ufm s ILE 358 Ca 0.14 -1.23 -0.27 0.00 0.00 0.00 0.00 60.65 59.29 1ufm s ILE 358 Cb -0.06 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.35 1ufm s ILE 358 CO 0.17 0.39 0.83 0.68 0.00 0.00 0.00 174.94 177.01 1ufm s VAL 359 N -0.83 4.28 -0.33 2.92 -7.23 -0.10 -1.59 120.40 117.53 1ufm s VAL 359 Ca 0.13 1.81 -0.06 0.00 -1.81 0.00 0.00 61.98 62.04 1ufm s VAL 359 Cb -0.10 -4.18 0.03 0.00 0.56 0.00 0.00 36.38 32.69 1ufm s VAL 359 CO 0.03 0.50 0.10 -1.00 -0.31 0.00 0.00 175.10 174.41 1ufm s HIS 360 N -1.18 3.23 0.15 2.82 3.76 -0.60 -3.42 115.29 120.05 1ufm s HIS 360 Ca 0.38 -1.36 -0.02 0.00 -0.15 0.00 0.00 55.06 53.91 1ufm s HIS 360 Cb -0.24 -2.27 -0.05 0.00 1.11 0.00 0.00 32.58 31.14 1ufm s HIS 360 CO 0.28 -0.71 0.35 -0.06 -0.85 0.00 0.00 174.74 173.75 1ufm s PHE 361 N 1.42 3.49 0.27 1.40 0.08 -1.21 -2.93 117.98 120.49 1ufm s PHE 361 Ca -0.01 0.41 -0.29 0.00 0.12 0.00 0.00 56.93 57.17 1ufm s PHE 361 Cb -0.19 -1.90 -0.09 0.00 -0.57 0.00 0.00 43.02 40.27 1ufm s PHE 361 CO 0.03 0.45 0.94 -1.83 -0.10 0.00 0.00 175.22 174.71 1ufm s GLU 362 N -2.87 4.76 -0.03 0.44 -1.05 -1.19 -4.94 118.70 113.83 1ufm s GLU 362 Ca 0.39 1.44 -0.02 0.00 -0.15 0.00 0.00 54.97 56.63 1ufm s GLU 362 Cb -0.12 -3.12 -0.04 0.00 -0.44 0.00 0.00 34.13 30.42 1ufm s GLU 362 CO 0.27 0.43 0.10 -0.08 0.95 0.00 0.00 175.26 176.93 1ufm s THR 363 N -1.33 4.93 0.26 1.83 -1.32 -1.26 -4.75 115.64 114.00 1ufm s THR 363 Ca 0.44 -0.26 -0.30 0.00 -1.21 0.00 0.00 61.69 60.36 1ufm s THR 363 Cb -0.24 -3.23 -0.10 0.00 -1.51 0.00 0.00 72.50 67.42 1ufm s THR 363 CO 0.29 0.41 1.38 -0.13 -2.21 0.00 0.00 174.62 174.36 1ufm s ARG 364 N -1.60 4.31 0.26 7.08 0.52 -1.26 -4.92 118.95 123.35 1ufm s ARG 364 Ca 0.22 2.23 -0.30 0.00 -0.52 0.00 0.00 55.73 57.35 1ufm s ARG 364 Cb -0.12 -3.12 -0.13 0.00 0.52 0.00 0.00 34.95 32.10 1ufm s ARG 364 CO 0.12 -0.33 1.30 -0.85 0.02 0.00 0.00 175.30 175.56 1ufm n GLU 365 N 1.99 1.86 -3.81 3.54 0.28 -1.26 -4.98 120.64 118.26 1ufm n GLU 365 Ca 0.05 0.66 -0.27 0.00 -0.16 0.00 0.00 57.16 57.44 1ufm n GLU 365 Cb 0.41 -2.24 -0.17 0.00 1.43 0.00 0.00 31.44 30.87 1ufm n GLU 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ufm s ALA 366 N -0.45 1.13 0.49 -1.84 0.00 -1.26 -5.06 121.76 114.77 1ufm s ALA 366 Ca 0.64 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1ufm s ALA 366 Cb -0.66 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1ufm s ALA 366 CO 0.54 -0.81 0.00 0.43 0.00 0.00 0.00 175.76 175.92 1ufm n SER 367 N 5.00 -7.44 0.00 0.00 7.64 -1.26 -5.10 113.62 112.46 1ufm n SER 367 Ca -0.10 1.41 0.00 0.00 1.01 0.00 0.00 58.87 61.19 1ufm n SER 367 Cb 0.48 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 1ufm n SER 367 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ufm n GLY 368 N -1.84 2.87 2.48 0.23 0.00 -1.26 -5.01 105.19 102.67 1ufm n GLY 368 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1ufm n GLY 368 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ufm n PRO 369 N 0.00 2.78 -3.44 1.61 -0.04 -1.26 -4.65 135.00 130.01 1ufm n PRO 369 Ca 0.00 -1.78 -0.32 0.00 -0.04 0.00 0.00 63.50 61.37 1ufm n PRO 369 Cb 0.00 -2.60 0.03 0.00 -0.04 0.00 0.00 33.50 30.89 1ufm n PRO 369 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ufm n SER 370 N 3.93 -5.75 -0.34 3.54 2.88 -1.26 -4.79 113.62 111.84 1ufm n SER 370 Ca 0.59 -0.04 -0.11 0.00 -1.33 0.00 0.00 58.87 57.99 1ufm n SER 370 Cb 0.17 -1.71 -0.09 0.00 -0.75 0.00 0.00 64.21 61.83 1ufm n SER 370 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ufm h SER 371 N 2.38 -2.03 0.00 -3.46 4.64 -1.99 -3.55 113.55 109.55 1ufm h SER 371 Ca -0.45 0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1ufm h SER 371 Cb 1.32 0.89 0.00 0.00 -0.31 0.00 0.00 62.40 64.30 1ufm h SER 371 CO 0.19 -0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.48