#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 1.21 0.61 1.61 0.15 -1.26 -5.11 113.70 110.91 1ufm s SER 290 Ca 0.00 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.71 1ufm s SER 290 Cb 0.00 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1ufm s SER 290 CO 0.00 -0.34 0.00 -1.20 1.20 0.00 0.00 173.24 172.90 1ufm n SER 291 N 4.97 -8.22 0.00 5.45 7.64 -1.26 -4.75 113.62 117.45 1ufm n SER 291 Ca 0.03 1.71 0.00 0.00 1.01 0.00 0.00 58.87 61.62 1ufm n SER 291 Cb 0.47 -5.12 0.00 0.00 -1.01 0.00 0.00 64.21 58.55 1ufm n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ufm n GLY 292 N -3.41 0.58 3.15 0.23 0.00 -1.26 -3.69 105.19 100.79 1ufm n GLY 292 Ca -0.04 -0.46 0.05 0.00 0.00 0.00 0.00 46.02 45.57 1ufm n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ufm s SER 293 N 0.00 -0.49 0.00 1.61 1.04 -1.26 -4.41 113.70 110.19 1ufm s SER 293 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1ufm s SER 293 Cb 0.00 1.38 0.00 0.00 0.10 0.00 0.00 66.02 67.50 1ufm s SER 293 CO 0.00 -0.09 0.00 -1.54 0.98 0.00 0.00 173.24 172.59 1ufm n SER 294 N 5.39 0.00 0.00 7.02 3.41 -1.26 -5.10 113.62 123.08 1ufm n SER 294 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1ufm n SER 294 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1ufm n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ufm n GLY 295 N 0.00 3.93 2.76 5.00 0.00 -1.26 -4.10 105.19 111.52 1ufm n GLY 295 Ca 0.00 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.70 5.79 0.45 -0.02 0.00 -1.26 -4.05 105.19 105.40 1ufm n GLY 296 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.29 1ufm n GLY 296 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ufm n SER 297 N -0.32 -0.65 0.07 1.61 7.64 -1.26 -4.93 113.62 115.78 1ufm n SER 297 Ca 0.37 0.41 0.11 0.00 1.01 0.00 0.00 58.87 60.78 1ufm n SER 297 Cb 0.44 0.91 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 1ufm n SER 297 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ufm n SER 298 N -2.68 0.67 -2.38 6.43 3.41 -1.26 -4.92 113.62 112.89 1ufm n SER 298 Ca 0.00 0.15 -0.01 0.00 -0.26 0.00 0.00 58.87 58.75 1ufm n SER 298 Cb 0.00 0.69 -0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1ufm n SER 298 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ufm n ILE 299 N -2.40 -0.04 -1.36 -1.33 5.41 -1.26 -4.59 119.36 113.80 1ufm n ILE 299 Ca 0.00 0.00 -0.52 0.00 1.00 0.00 0.00 62.75 63.23 1ufm n ILE 299 Cb 0.52 -0.11 -0.13 0.00 -0.71 0.00 0.00 39.64 39.21 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 -2.41 0.70 -4.46 1.39 4.77 -1.26 -4.73 117.00 111.01 1ufm n LEU 300 Ca -0.01 0.46 -0.43 0.00 -0.03 0.00 0.00 56.01 56.00 1ufm n LEU 300 Cb 0.47 -0.94 -0.08 0.00 -2.33 0.00 0.00 43.42 40.54 1ufm n LEU 300 CO 0.01 -0.77 0.19 -1.81 -1.33 0.00 0.00 177.39 173.68 1ufm s ASP 301 N 7.27 6.20 0.44 -1.43 1.01 -1.26 -4.40 116.67 124.50 1ufm s ASP 301 Ca 1.25 -0.85 0.12 0.00 0.71 0.00 0.00 52.55 53.78 1ufm s ASP 301 Cb -1.35 -2.24 1.01 0.00 1.01 0.00 0.00 42.92 41.34 1ufm s ASP 301 CO 0.58 -0.71 2.02 -0.09 0.21 0.00 0.00 175.17 177.19 1ufm h ARG 302 N 8.83 0.39 -0.56 8.23 9.65 -1.85 0.85 114.38 139.93 1ufm h ARG 302 Ca -0.27 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.62 1ufm h ARG 302 Cb 1.10 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.56 1ufm h ARG 302 CO 0.87 0.26 0.37 0.00 2.80 0.00 0.00 179.97 184.27 1ufm h ALA 303 N 1.74 1.74 -0.20 2.80 0.00 -1.80 0.11 119.26 123.65 1ufm h ALA 303 Ca 0.21 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1ufm h ALA 303 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ufm h ALA 303 CO -0.05 0.19 -0.08 0.28 0.00 0.00 0.00 179.25 179.59 1ufm h VAL 304 N 0.63 1.30 -0.84 0.00 2.07 -1.18 -1.20 116.25 117.02 1ufm h VAL 304 Ca 0.23 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1ufm h VAL 304 Cb 0.13 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1ufm h VAL 304 CO -0.06 0.34 0.56 0.40 0.02 0.00 0.00 177.57 178.82 1ufm h ILE 305 N 0.11 1.20 0.07 4.57 5.03 -0.97 0.52 117.51 128.04 1ufm h ILE 305 Ca 0.05 -0.39 -0.00 0.00 -0.12 0.00 0.00 64.86 64.40 1ufm h ILE 305 Cb 0.55 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.32 1ufm h ILE 305 CO 0.03 0.20 -0.03 -0.33 -0.68 0.00 0.00 178.15 177.34 1ufm h GLU 306 N 1.12 -0.09 -0.52 2.37 5.08 -0.62 -0.79 114.58 121.14 1ufm h GLU 306 Ca 0.31 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1ufm h GLU 306 Cb -0.10 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1ufm h GLU 306 CO -0.07 0.09 0.21 1.25 -1.00 0.00 0.00 179.01 179.49 1ufm h HIS 307 N -0.26 0.79 -0.98 4.33 2.76 -0.72 -1.78 115.15 119.29 1ufm h HIS 307 Ca -0.01 -0.06 0.12 0.00 -2.20 0.00 0.00 60.37 58.23 1ufm h HIS 307 Cb 0.22 -0.24 -0.08 0.00 1.55 0.00 0.00 27.41 28.86 1ufm h HIS 307 CO -0.02 0.65 0.62 -0.91 -1.30 0.00 0.00 177.93 176.97 1ufm h ASN 308 N 0.70 0.88 0.01 3.26 2.35 0.19 1.51 115.58 124.48 1ufm h ASN 308 Ca 0.17 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1ufm h ASN 308 Cb 0.19 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1ufm h ASN 308 CO -0.02 0.47 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.16 1ufm h LEU 309 N 0.95 -0.02 -0.38 1.61 4.07 -0.48 0.56 115.31 121.62 1ufm h LEU 309 Ca 0.49 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 58.23 1ufm h LEU 309 Cb 0.52 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1ufm h LEU 309 CO -0.25 0.18 0.13 -0.07 -1.08 0.00 0.00 178.44 177.35 1ufm h LEU 310 N -0.21 0.54 -1.23 1.67 -0.00 -0.36 0.14 115.31 115.86 1ufm h LEU 310 Ca -0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1ufm h LEU 310 Cb 0.20 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.69 1ufm h LEU 310 CO 0.00 0.59 0.36 0.28 -0.00 0.00 0.00 178.44 179.68 1ufm h SER 311 N 0.47 0.79 0.59 -0.43 0.02 0.22 -0.42 113.55 114.78 1ufm h SER 311 Ca 0.12 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1ufm h SER 311 Cb 0.23 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1ufm h SER 311 CO -0.01 0.63 -0.46 0.00 -1.14 0.00 0.00 176.83 175.86 1ufm h ALA 312 N 1.50 1.12 -0.74 3.77 0.00 0.64 -0.92 119.26 124.63 1ufm h ALA 312 Ca 0.23 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ufm h ALA 312 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ufm h ALA 312 CO -0.04 0.57 0.28 0.66 0.00 0.00 0.00 179.25 180.73 1ufm h SER 313 N 0.00 1.03 1.18 0.00 4.64 0.74 0.51 113.55 121.64 1ufm h SER 313 Ca -0.00 -0.16 -0.17 0.00 -0.47 0.00 0.00 61.79 60.99 1ufm h SER 313 Cb 0.87 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1ufm h SER 313 CO 0.06 0.92 -0.82 0.11 -0.87 0.00 0.00 176.83 176.23 1ufm h LYS 314 N 1.08 0.00 0.00 4.77 1.57 -1.17 -3.41 116.57 119.41 1ufm h LYS 314 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1ufm h LYS 314 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ufm h LYS 314 CO -0.02 0.76 0.00 1.28 -0.57 0.00 0.00 179.45 180.90 1ufm n LEU 315 N -3.28 1.05 -4.79 2.94 4.77 -0.38 -4.94 117.00 112.37 1ufm n LEU 315 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 1ufm n LEU 315 Cb 0.86 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.96 1ufm n LEU 315 CO 0.44 0.00 0.72 -0.31 -1.33 0.00 0.00 177.39 176.92 1ufm s TYR 316 N 0.00 2.90 -0.16 -1.77 1.51 0.17 -4.99 117.35 115.02 1ufm s TYR 316 Ca 0.00 1.52 -0.07 0.00 -1.01 0.00 0.00 57.07 57.51 1ufm s TYR 316 Cb 0.00 -3.05 -0.23 0.00 -0.11 0.00 0.00 41.96 38.57 1ufm s TYR 316 CO 0.00 -1.24 0.22 0.09 -1.11 0.00 0.00 175.55 173.50 1ufm n ASN 317 N -2.08 2.07 -3.76 2.29 3.02 -1.26 -4.31 115.26 111.23 1ufm n ASN 317 Ca 0.09 0.18 -0.12 0.00 -0.03 0.00 0.00 54.58 54.70 1ufm n ASN 317 Cb 0.53 -0.80 -0.12 0.00 -0.61 0.00 0.00 39.78 38.78 1ufm n ASN 317 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ufm s ASN 318 N -6.95 -0.29 -0.03 6.41 4.22 -1.26 -3.47 114.94 113.56 1ufm s ASN 318 Ca -0.26 0.56 -0.09 0.00 -2.14 0.00 0.00 52.86 50.92 1ufm s ASN 318 Cb 0.07 0.51 0.01 0.00 1.28 0.00 0.00 41.25 43.13 1ufm s ASN 318 CO 0.71 -0.12 0.21 -0.51 -2.04 0.00 0.00 177.10 175.34 1ufm s ILE 319 N 0.61 0.05 0.51 0.54 2.07 -1.24 -5.02 121.20 118.71 1ufm s ILE 319 Ca -0.04 -0.41 -0.06 0.00 -1.41 0.00 0.00 60.65 58.73 1ufm s ILE 319 Cb -0.05 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1ufm s ILE 319 CO -0.04 -0.23 0.83 0.42 -1.91 0.00 0.00 174.94 174.01 1ufm s THR 320 N -0.88 4.84 0.30 4.00 -4.23 -1.26 -1.92 115.64 116.49 1ufm s THR 320 Ca -0.10 0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.72 1ufm s THR 320 Cb -0.05 -3.85 0.29 0.00 1.34 0.00 0.00 72.50 70.22 1ufm s THR 320 CO 0.02 -0.88 1.87 -0.26 -0.54 0.00 0.00 174.62 174.83 1ufm h PHE 321 N 0.13 1.07 -0.07 3.99 0.04 -1.91 1.21 116.94 121.41 1ufm h PHE 321 Ca -0.46 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.33 1ufm h PHE 321 Cb 1.20 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 39.01 1ufm h PHE 321 CO 0.59 0.49 0.03 0.93 -0.60 0.00 0.00 178.31 179.75 1ufm h GLU 322 N 0.99 0.10 -0.13 1.51 5.08 -1.92 0.48 114.58 120.68 1ufm h GLU 322 Ca 0.44 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.74 1ufm h GLU 322 Cb 0.38 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1ufm h GLU 322 CO -0.20 0.20 -0.11 0.93 -1.00 0.00 0.00 179.01 178.83 1ufm h GLU 323 N -0.03 0.30 -0.69 2.33 4.39 -1.72 -0.29 114.58 118.86 1ufm h GLU 323 Ca 0.02 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1ufm h GLU 323 Cb 0.14 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1ufm h GLU 323 CO -0.00 0.68 0.40 1.25 -1.16 0.00 0.00 179.01 180.18 1ufm h LEU 324 N -0.08 0.62 -1.04 1.33 6.46 0.15 0.18 115.31 122.92 1ufm h LEU 324 Ca 0.02 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.71 1ufm h LEU 324 Cb 0.62 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1ufm h LEU 324 CO 0.03 0.40 -0.34 1.23 -0.62 0.00 0.00 178.44 179.14 1ufm h GLY 325 N 0.75 0.28 2.00 3.75 0.00 0.04 -1.98 103.07 107.90 1ufm h GLY 325 Ca 0.30 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1ufm h GLY 325 CO -0.16 0.22 -0.36 0.00 0.00 0.00 0.00 176.54 176.24 1ufm h ALA 326 N 1.43 0.99 -0.03 3.60 0.00 0.49 1.65 119.26 127.38 1ufm h ALA 326 Ca 0.03 -0.32 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 1ufm h ALA 326 Cb 0.71 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ufm h ALA 326 CO 0.05 0.45 -0.93 1.25 0.00 0.00 0.00 179.25 180.07 1ufm h LEU 327 N 0.00 0.74 -0.93 0.00 5.85 -0.06 -3.09 115.31 117.81 1ufm h LEU 327 Ca -0.00 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1ufm h LEU 327 Cb 0.89 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1ufm h LEU 327 CO 0.05 1.35 -0.27 0.18 -0.34 0.00 0.00 178.44 179.41 1ufm n LEU 328 N -3.82 1.72 0.00 2.25 4.77 -0.81 -4.91 117.00 116.20 1ufm n LEU 328 Ca -0.08 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1ufm n LEU 328 Cb 0.83 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1ufm n LEU 328 CO 0.53 0.31 0.00 -0.62 -1.33 0.00 0.00 177.39 176.28 1ufm n GLU 329 N -0.04 -0.05 -3.35 3.23 1.02 0.36 -4.99 120.64 116.82 1ufm n GLU 329 Ca 0.12 0.01 -0.22 0.00 -0.02 0.00 0.00 57.16 57.06 1ufm n GLU 329 Cb 0.43 -2.99 -0.00 0.00 -0.02 0.00 0.00 31.44 28.85 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 -3.17 4.46 0.71 -3.67 -4.36 0.47 -4.87 121.20 110.77 1ufm s ILE 330 Ca 0.00 -0.70 -0.11 0.00 -0.26 0.00 0.00 60.65 59.59 1ufm s ILE 330 Cb 0.00 -3.60 0.02 0.00 1.25 0.00 0.00 42.46 40.12 1ufm s ILE 330 CO 0.00 -0.34 1.07 -2.16 0.24 0.00 0.00 174.94 173.75 1ufm s PRO 331 N -4.31 2.82 0.35 0.37 0.04 -1.26 -3.40 135.00 129.60 1ufm s PRO 331 Ca 0.43 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.42 1ufm s PRO 331 Cb -0.10 -1.98 0.67 0.00 0.04 0.00 0.00 34.50 33.13 1ufm s PRO 331 CO 0.34 -1.18 1.99 0.00 0.04 0.00 0.00 177.00 178.20 1ufm h ALA 332 N -0.77 1.60 -0.60 8.56 0.00 -1.88 0.41 119.26 126.58 1ufm h ALA 332 Ca -0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1ufm h ALA 332 Cb 1.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1ufm h ALA 332 CO 0.57 0.33 0.26 0.00 0.00 0.00 0.00 179.25 180.41 1ufm h ALA 333 N 1.60 1.32 -0.01 0.00 0.00 -1.92 1.54 119.26 121.79 1ufm h ALA 333 Ca 0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ufm h ALA 333 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ufm h ALA 333 CO -0.07 0.51 -0.20 -0.22 0.00 0.00 0.00 179.25 179.27 1ufm h LYS 334 N 0.86 0.15 -0.09 0.00 1.63 -1.34 -0.93 116.57 116.85 1ufm h LYS 334 Ca 0.21 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1ufm h LYS 334 Cb 0.14 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1ufm h LYS 334 CO -0.02 0.87 -0.18 0.00 -3.45 0.00 0.00 179.45 176.67 1ufm h ALA 335 N 0.28 1.53 -0.09 5.00 0.00 0.00 0.33 119.26 126.32 1ufm h ALA 335 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1ufm h ALA 335 Cb 0.94 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ufm h ALA 335 CO 0.04 0.34 -0.15 1.49 0.00 0.00 0.00 179.25 180.96 1ufm h GLU 336 N 0.14 0.26 -0.26 0.00 4.81 0.22 0.47 114.58 120.22 1ufm h GLU 336 Ca 0.03 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1ufm h GLU 336 Cb 0.41 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1ufm h GLU 336 CO 0.03 0.74 0.03 0.87 -0.73 0.00 0.00 179.01 179.94 1ufm h LYS 337 N -0.20 0.44 -0.19 1.92 1.79 -0.83 0.15 116.57 119.65 1ufm h LYS 337 Ca 0.01 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1ufm h LYS 337 Cb 0.73 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1ufm h LYS 337 CO 0.03 0.58 0.06 0.82 -1.08 0.00 0.00 179.45 179.87 1ufm h ILE 338 N 0.23 1.18 -0.61 1.86 2.04 -0.40 1.44 117.51 123.26 1ufm h ILE 338 Ca 0.08 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.43 1ufm h ILE 338 Cb 0.36 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1ufm h ILE 338 CO 0.01 0.18 0.32 0.00 0.00 0.00 0.00 178.15 178.66 1ufm h ALA 339 N 0.89 0.81 -0.21 1.87 0.00 0.06 0.72 119.26 123.40 1ufm h ALA 339 Ca 0.06 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ufm h ALA 339 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ufm h ALA 339 CO -0.00 -0.02 -0.43 0.66 0.00 0.00 0.00 179.25 179.46 1ufm h SER 340 N 0.60 0.73 -0.98 0.00 4.64 -0.38 -2.48 113.55 115.68 1ufm h SER 340 Ca 0.28 -0.55 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1ufm h SER 340 Cb 0.19 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.02 1ufm h SER 340 CO -0.19 1.15 0.65 1.56 -0.87 0.00 0.00 176.83 179.13 1ufm h GLN 341 N 0.35 1.28 -0.08 4.77 7.50 0.27 0.91 115.11 130.11 1ufm h GLN 341 Ca 0.00 -0.08 -0.00 0.00 0.50 0.00 0.00 58.65 59.07 1ufm h GLN 341 Cb 1.03 -0.29 -0.00 0.00 0.05 0.00 0.00 27.48 28.27 1ufm h GLN 341 CO 0.10 0.85 0.03 0.52 -1.50 0.00 0.00 178.83 178.83 1ufm h MET 342 N 1.32 0.11 -0.37 1.46 2.86 0.49 0.68 114.93 121.48 1ufm h MET 342 Ca 0.37 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.89 1ufm h MET 342 Cb -0.13 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1ufm h MET 342 CO -0.08 0.22 -0.15 0.82 1.06 0.00 0.00 176.91 178.78 1ufm h ILE 343 N -0.02 1.28 -0.04 -1.22 2.04 -1.05 -0.10 117.51 118.40 1ufm h ILE 343 Ca 0.03 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.64 1ufm h ILE 343 Cb 0.15 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1ufm h ILE 343 CO -0.00 0.42 0.03 0.74 0.00 0.00 0.00 178.15 179.33 1ufm h THR 344 N 0.56 0.94 -0.00 -0.27 2.02 0.99 0.20 112.91 117.35 1ufm h THR 344 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1ufm h THR 344 Cb 0.68 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1ufm h THR 344 CO 0.05 0.00 -0.50 -0.62 0.37 0.00 0.00 175.52 174.82 1ufm n GLU 345 N -4.47 0.15 0.00 6.66 1.02 0.22 -4.93 120.64 119.28 1ufm n GLU 345 Ca -0.02 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1ufm n GLU 345 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.47 2.94 0.50 0.62 0.00 0.71 -4.85 105.19 106.59 1ufm n GLY 346 Ca 0.06 0.00 0.41 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.76 -0.03 -4.63 1.61 1.74 -0.24 -4.18 116.66 110.18 1ufm n ARG 347 Ca 0.00 1.16 -0.27 0.00 -0.77 0.00 0.00 57.85 57.97 1ufm n ARG 347 Cb 0.00 -2.36 -0.14 0.00 -1.02 0.00 0.00 32.46 28.95 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 -5.08 1.44 -0.15 5.56 1.75 -0.76 -4.96 119.30 117.11 1ufm s MET 348 Ca -0.07 -1.05 -0.05 0.00 -1.25 0.00 0.00 55.69 53.28 1ufm s MET 348 Cb 0.29 -1.63 -0.03 0.00 2.84 0.00 0.00 34.83 36.30 1ufm s MET 348 CO 0.79 0.41 0.01 1.21 -0.65 0.00 0.00 175.02 176.79 1ufm s ASN 349 N -1.37 5.24 0.00 1.11 3.84 -1.26 -4.04 114.94 118.46 1ufm s ASN 349 Ca 0.09 0.03 0.00 0.00 0.21 0.00 0.00 52.86 53.18 1ufm s ASN 349 Cb -0.09 -1.78 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 1ufm s ASN 349 CO 0.03 0.23 0.00 0.61 -2.79 0.00 0.00 177.10 175.17 1ufm n GLY 350 N 3.17 0.96 3.06 1.21 0.00 -1.26 -3.73 105.19 108.59 1ufm n GLY 350 Ca -0.17 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.43 0.20 -0.24 1.61 -0.12 -1.23 -4.95 117.98 111.83 1ufm s PHE 351 Ca 0.00 -0.45 -0.16 0.00 -0.05 0.00 0.00 56.93 56.27 1ufm s PHE 351 Cb 0.00 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 1ufm s PHE 351 CO 0.00 -0.28 0.42 0.42 -0.05 0.00 0.00 175.22 175.73 1ufm s ILE 352 N -1.93 5.16 -0.46 -4.49 1.01 -1.26 -2.55 121.20 116.67 1ufm s ILE 352 Ca -0.11 0.70 -0.26 0.00 0.00 0.00 0.00 60.65 60.98 1ufm s ILE 352 Cb -0.06 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1ufm s ILE 352 CO -0.02 0.18 0.96 -0.62 0.00 0.00 0.00 174.94 175.45 1ufm s ASP 353 N 1.35 6.52 0.33 3.58 2.15 -0.15 -4.86 116.67 125.58 1ufm s ASP 353 Ca 0.18 0.18 0.23 0.00 0.43 0.00 0.00 52.55 53.57 1ufm s ASP 353 Cb -0.15 -2.47 0.25 0.00 -0.30 0.00 0.00 42.92 40.24 1ufm s ASP 353 CO 0.09 -1.09 1.40 1.56 -0.17 0.00 0.00 175.17 176.96 1ufm h GLN 354 N 9.10 0.00 -0.58 4.34 7.50 -1.94 0.93 115.11 134.47 1ufm h GLN 354 Ca -0.24 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 58.83 1ufm h GLN 354 Cb 1.07 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.58 1ufm h GLN 354 CO 1.05 0.00 0.03 0.82 -1.50 0.00 0.00 178.83 179.22 1ufm h ILE 355 N 0.00 1.26 0.00 2.54 1.08 -1.95 -3.20 117.51 117.24 1ufm h ILE 355 Ca 0.00 -1.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.38 1ufm h ILE 355 Cb 0.97 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1ufm h ILE 355 CO 0.00 0.39 -1.07 0.47 -0.69 0.00 0.00 178.15 177.26 1ufm n ASP 356 N -4.25 1.37 -1.64 1.72 8.00 -1.24 -5.00 116.55 115.52 1ufm n ASP 356 Ca 0.02 -0.39 -0.12 0.00 0.71 0.00 0.00 54.79 55.01 1ufm n ASP 356 Cb 0.32 1.28 0.01 0.00 -0.02 0.00 0.00 41.12 42.72 1ufm n ASP 356 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ufm n GLY 357 N 1.54 0.00 3.42 0.44 0.00 0.30 -5.02 105.19 105.87 1ufm n GLY 357 Ca -0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.81 2.48 0.10 -0.61 1.01 -0.24 -4.24 121.20 116.90 1ufm s ILE 358 Ca 0.13 -1.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.05 1ufm s ILE 358 Cb -0.06 -2.08 -0.07 0.00 0.01 0.00 0.00 42.46 40.27 1ufm s ILE 358 CO 0.16 0.19 0.62 -0.69 0.00 0.00 0.00 174.94 175.22 1ufm s VAL 359 N -1.01 4.64 -0.31 2.92 1.01 -0.81 -0.98 120.40 125.86 1ufm s VAL 359 Ca 0.15 1.35 -0.04 0.00 0.00 0.00 0.00 61.98 63.44 1ufm s VAL 359 Cb -0.10 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1ufm s VAL 359 CO 0.06 0.55 0.04 -1.00 0.00 0.00 0.00 175.10 174.75 1ufm s HIS 360 N -1.12 3.23 0.00 5.22 3.76 -1.06 -3.66 115.29 121.66 1ufm s HIS 360 Ca 0.31 -1.59 -0.03 0.00 -0.15 0.00 0.00 55.06 53.59 1ufm s HIS 360 Cb -0.20 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 1ufm s HIS 360 CO 0.21 -0.75 0.20 -0.06 -0.85 0.00 0.00 174.74 173.50 1ufm s PHE 361 N 1.34 3.55 0.07 1.40 0.08 -1.23 -3.56 117.98 119.64 1ufm s PHE 361 Ca -0.03 0.39 -0.30 0.00 0.12 0.00 0.00 56.93 57.12 1ufm s PHE 361 Cb -0.19 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.35 1ufm s PHE 361 CO 0.00 0.63 0.97 -1.83 -0.10 0.00 0.00 175.22 174.89 1ufm s GLU 362 N -1.97 4.65 0.04 0.44 -1.05 -1.24 -4.93 118.70 114.64 1ufm s GLU 362 Ca 0.28 1.44 0.05 0.00 -0.15 0.00 0.00 54.97 56.59 1ufm s GLU 362 Cb -0.13 -3.40 -0.04 0.00 -0.44 0.00 0.00 34.13 30.12 1ufm s GLU 362 CO 0.19 0.13 -0.08 0.95 0.95 0.00 0.00 175.26 177.40 1ufm s THR 363 N 0.33 3.51 -0.68 1.83 -4.23 -1.26 -4.59 115.64 110.55 1ufm s THR 363 Ca 0.49 -0.97 0.05 0.00 -1.18 0.00 0.00 61.69 60.07 1ufm s THR 363 Cb -0.23 -2.57 0.16 0.00 1.34 0.00 0.00 72.50 71.21 1ufm s THR 363 CO 0.29 0.29 0.46 0.00 -0.54 0.00 0.00 174.62 175.13 1ufm s ARG 364 N -1.71 2.37 0.40 3.99 3.03 -1.26 -5.08 118.95 120.70 1ufm s ARG 364 Ca 0.19 -3.24 0.08 0.00 2.03 0.00 0.00 55.73 54.79 1ufm s ARG 364 Cb -0.11 -3.36 -0.04 0.00 -1.03 0.00 0.00 34.95 30.41 1ufm s ARG 364 CO 0.10 -1.27 0.25 -1.21 -1.13 0.00 0.00 175.30 172.04 1ufm s GLU 365 N -1.29 2.37 0.00 3.89 0.41 -1.26 -5.14 118.70 117.68 1ufm s GLU 365 Ca 0.24 -1.68 0.01 0.00 -0.41 0.00 0.00 54.97 53.14 1ufm s GLU 365 Cb -0.07 -2.17 -0.00 0.00 -1.78 0.00 0.00 34.13 30.11 1ufm s GLU 365 CO -0.15 -0.11 -0.04 0.00 -0.49 0.00 0.00 175.26 174.47 1ufm s ALA 366 N -2.52 0.32 -0.15 5.21 0.00 -1.26 -5.07 121.76 118.30 1ufm s ALA 366 Ca 0.43 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 1ufm s ALA 366 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1ufm s ALA 366 CO 0.25 0.06 -0.05 1.03 0.00 0.00 0.00 175.76 177.05 1ufm h SER 367 N 5.92 0.00 -1.95 0.00 0.87 -2.01 -3.47 113.55 112.91 1ufm h SER 367 Ca -0.27 -0.12 -0.32 0.00 -1.23 0.00 0.00 61.79 59.85 1ufm h SER 367 Cb 1.20 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 63.33 1ufm h SER 367 CO 0.50 0.85 -0.77 0.61 -0.53 0.00 0.00 176.83 177.48 1ufm n GLY 368 N 1.61 -2.51 3.58 5.77 0.00 -1.26 -4.71 105.19 107.66 1ufm n GLY 368 Ca -0.10 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1ufm n GLY 368 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ufm s PRO 369 N -3.29 3.25 0.38 1.61 0.04 -1.26 -4.83 135.00 130.91 1ufm s PRO 369 Ca 0.42 -1.53 0.00 0.00 0.04 0.00 0.00 61.00 59.92 1ufm s PRO 369 Cb -0.06 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 29.10 1ufm s PRO 369 CO 0.46 -3.07 0.00 0.45 0.04 0.00 0.00 177.00 174.88 1ufm n SER 370 N 11.29 -6.61 0.08 6.66 2.88 -1.26 -4.97 113.62 121.70 1ufm n SER 370 Ca 0.46 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 1ufm n SER 370 Cb 0.46 -3.99 0.00 0.00 -0.75 0.00 0.00 64.21 59.94 1ufm n SER 370 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ufm n SER 371 N -4.25 0.43 0.00 -3.46 2.88 -1.26 -5.06 113.62 102.90 1ufm n SER 371 Ca -0.03 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1ufm n SER 371 Cb 0.63 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42