#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 -0.27 0.49 1.61 1.04 -1.24 -5.01 113.70 110.33 1ufm s SER 290 Ca 0.00 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1ufm s SER 290 Cb 0.00 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1ufm s SER 290 CO 0.00 -0.42 0.00 -1.20 0.98 0.00 0.00 173.24 172.60 1ufm n SER 291 N -0.05 -8.22 -3.57 7.02 7.64 -1.26 -4.89 113.62 110.30 1ufm n SER 291 Ca -0.05 1.07 -0.07 0.00 1.01 0.00 0.00 58.87 60.83 1ufm n SER 291 Cb 0.60 -4.65 -0.03 0.00 -1.01 0.00 0.00 64.21 59.12 1ufm n SER 291 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ufm s GLY 292 N -7.07 -0.31 -0.01 0.23 0.00 -1.26 -5.17 107.32 93.74 1ufm s GLY 292 Ca 0.00 1.61 -0.25 0.00 0.00 0.00 0.00 44.72 46.08 1ufm s GLY 292 CO 0.00 0.63 0.55 -0.56 0.00 0.00 0.00 173.10 173.72 1ufm s SER 293 N -1.95 -0.49 -0.26 1.64 0.01 -1.26 -5.17 113.70 106.21 1ufm s SER 293 Ca 0.06 0.40 -0.26 0.00 1.31 0.00 0.00 55.95 57.46 1ufm s SER 293 Cb -0.01 0.48 0.13 0.00 0.21 0.00 0.00 66.02 66.83 1ufm s SER 293 CO -0.05 -0.62 1.05 -0.94 0.41 0.00 0.00 173.24 173.08 1ufm s SER 294 N -1.51 -0.42 0.00 2.44 1.04 -1.26 -5.15 113.70 108.84 1ufm s SER 294 Ca -0.09 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.10 1ufm s SER 294 Cb -0.01 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1ufm s SER 294 CO 0.05 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1ufm n GLY 295 N 1.95 -0.87 2.67 7.32 0.00 -1.26 -5.10 105.19 109.90 1ufm n GLY 295 Ca -0.12 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.67 2.91 -0.02 0.00 -1.26 -5.10 105.19 100.05 1ufm n GLY 296 Ca 0.00 1.06 0.01 0.00 0.00 0.00 0.00 46.02 47.09 1ufm n GLY 296 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ufm s SER 297 N 0.06 -0.78 0.00 1.61 0.15 -1.26 -5.16 113.70 108.31 1ufm s SER 297 Ca 0.26 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1ufm s SER 297 Cb 0.18 1.00 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 1ufm s SER 297 CO -0.09 -0.08 0.00 -1.20 1.20 0.00 0.00 173.24 173.07 1ufm n SER 298 N 3.82 0.00 -0.59 5.45 7.64 -1.26 -5.01 113.62 123.67 1ufm n SER 298 Ca 0.08 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.03 1ufm n SER 298 Cb 0.61 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.98 1ufm n SER 298 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ufm n ILE 299 N 0.84 1.85 -3.60 0.44 -0.00 -1.26 -4.96 119.36 112.68 1ufm n ILE 299 Ca 0.00 -2.73 -0.10 0.00 -0.00 0.00 0.00 62.75 59.92 1ufm n ILE 299 Cb 0.00 -0.09 -0.10 0.00 -0.00 0.00 0.00 39.64 39.45 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 -2.74 -0.54 -0.46 1.39 2.96 -1.26 -5.12 118.68 112.92 1ufm s LEU 300 Ca 0.35 0.71 -0.17 0.00 -0.22 0.00 0.00 54.13 54.80 1ufm s LEU 300 Cb 0.34 1.11 0.05 0.00 0.50 0.00 0.00 46.19 48.19 1ufm s LEU 300 CO -0.06 -0.25 0.47 -1.81 -1.32 0.00 0.00 176.35 173.39 1ufm s ASP 301 N 2.54 6.19 0.28 3.68 1.11 -1.26 -4.90 116.67 124.31 1ufm s ASP 301 Ca 0.02 -0.92 0.14 0.00 0.18 0.00 0.00 52.55 51.97 1ufm s ASP 301 Cb -0.13 -2.23 0.26 0.00 1.07 0.00 0.00 42.92 41.89 1ufm s ASP 301 CO -0.12 -0.68 1.53 -0.09 1.18 0.00 0.00 175.17 176.99 1ufm h ARG 302 N 8.81 0.00 -0.30 8.23 9.65 -2.01 -3.06 114.38 135.70 1ufm h ARG 302 Ca -0.27 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.55 1ufm h ARG 302 Cb 1.11 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.67 1ufm h ARG 302 CO 0.86 0.57 -0.07 0.00 2.80 0.00 0.00 179.97 184.13 1ufm h ALA 303 N 1.43 1.33 -0.79 2.80 0.00 -1.99 -2.01 119.26 120.02 1ufm h ALA 303 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ufm h ALA 303 Cb 1.26 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1ufm h ALA 303 CO 0.07 0.45 0.52 -0.24 0.00 0.00 0.00 179.25 180.05 1ufm h VAL 304 N 0.46 1.17 -0.61 0.00 3.04 -1.95 0.22 116.25 118.57 1ufm h VAL 304 Ca 0.09 -0.35 -0.08 0.00 -1.01 0.00 0.00 66.70 65.34 1ufm h VAL 304 Cb 0.40 0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 29.70 1ufm h VAL 304 CO 0.02 0.19 0.05 0.40 -1.01 0.00 0.00 177.57 177.22 1ufm h ILE 305 N 1.03 1.26 -0.60 3.17 2.04 -1.48 0.47 117.51 123.40 1ufm h ILE 305 Ca 0.30 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1ufm h ILE 305 Cb -0.06 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1ufm h ILE 305 CO -0.09 0.39 0.19 -0.33 0.00 0.00 0.00 178.15 178.31 1ufm h GLU 306 N 0.96 0.93 -0.04 2.37 5.08 -0.59 0.23 114.58 123.52 1ufm h GLU 306 Ca 0.18 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1ufm h GLU 306 Cb 0.48 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ufm h GLU 306 CO 0.02 0.83 -0.07 1.25 -1.00 0.00 0.00 179.01 180.04 1ufm h HIS 307 N 0.85 0.16 -0.95 4.33 2.76 -0.29 -2.27 115.15 119.74 1ufm h HIS 307 Ca 0.19 -0.05 0.08 0.00 -2.20 0.00 0.00 60.37 58.39 1ufm h HIS 307 Cb 0.29 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.15 1ufm h HIS 307 CO 0.02 0.64 0.61 -0.91 -1.30 0.00 0.00 177.93 176.99 1ufm h ASN 308 N -0.37 0.93 -0.56 3.26 2.35 0.04 0.58 115.58 121.82 1ufm h ASN 308 Ca 0.00 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1ufm h ASN 308 Cb 0.62 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1ufm h ASN 308 CO 0.02 0.57 0.22 -0.07 -1.65 0.00 0.00 177.43 176.52 1ufm h LEU 309 N 1.04 0.80 -0.28 1.61 3.38 -0.45 1.21 115.31 122.61 1ufm h LEU 309 Ca 0.43 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 58.08 1ufm h LEU 309 Cb 0.29 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ufm h LEU 309 CO -0.18 0.73 -0.80 -0.07 0.09 0.00 0.00 178.44 178.21 1ufm h LEU 310 N 0.86 0.61 -0.14 1.67 3.38 -0.20 -2.15 115.31 119.34 1ufm h LEU 310 Ca 0.20 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1ufm h LEU 310 Cb 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ufm h LEU 310 CO -0.02 1.19 -0.31 0.28 0.09 0.00 0.00 178.44 179.67 1ufm h SER 311 N 0.33 0.51 0.04 -0.43 0.02 0.76 -2.95 113.55 111.83 1ufm h SER 311 Ca -0.05 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 1ufm h SER 311 Cb 1.40 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ufm h SER 311 CO 0.14 0.99 -0.04 0.00 -1.14 0.00 0.00 176.83 176.78 1ufm h ALA 312 N 0.53 1.91 -0.46 3.77 0.00 0.14 -1.32 119.26 123.84 1ufm h ALA 312 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ufm h ALA 312 Cb 0.92 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ufm h ALA 312 CO 0.07 0.05 0.24 1.03 0.00 0.00 0.00 179.25 180.64 1ufm h SER 313 N 0.00 0.58 -0.96 0.00 0.87 -1.21 0.56 113.55 113.39 1ufm h SER 313 Ca -0.00 -0.10 -0.58 0.00 -1.23 0.00 0.00 61.79 59.88 1ufm h SER 313 Cb 0.07 -0.15 -0.29 0.00 -0.44 0.00 0.00 62.40 61.59 1ufm h SER 313 CO 0.01 0.52 0.67 0.29 -0.53 0.00 0.00 176.83 177.79 1ufm n LYS 314 N -4.67 2.49 0.05 2.24 5.02 -0.59 -4.45 118.16 118.24 1ufm n LYS 314 Ca 0.01 -3.20 0.00 0.00 -2.02 0.00 0.00 58.31 53.11 1ufm n LYS 314 Cb 0.09 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 32.89 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 -1.02 -0.20 -4.64 -0.35 4.77 -0.63 -5.02 117.00 109.91 1ufm n LEU 315 Ca 0.59 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.32 1ufm n LEU 315 Cb 1.13 0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 42.46 1ufm n LEU 315 CO 0.67 -0.55 0.58 -0.31 -1.33 0.00 0.00 177.39 176.45 1ufm s TYR 316 N -1.29 3.31 0.26 -1.77 1.51 0.19 -4.93 117.35 114.63 1ufm s TYR 316 Ca 0.00 1.05 -0.02 0.00 -1.01 0.00 0.00 57.07 57.09 1ufm s TYR 316 Cb 0.00 -2.99 0.42 0.00 -0.11 0.00 0.00 41.96 39.28 1ufm s TYR 316 CO 0.00 -0.37 1.87 -0.91 -1.11 0.00 0.00 175.55 175.03 1ufm h ASN 317 N 7.71 0.97 -3.48 2.29 2.35 -1.87 -3.43 115.58 120.12 1ufm h ASN 317 Ca -0.24 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1ufm h ASN 317 Cb 1.10 -0.18 -0.22 0.00 0.05 0.00 0.00 38.32 39.07 1ufm h ASN 317 CO 0.84 0.60 0.15 0.54 -1.65 0.00 0.00 177.43 177.91 1ufm s ASN 318 N -5.83 -0.77 -0.07 5.81 4.22 -1.26 -4.35 114.94 112.70 1ufm s ASN 318 Ca -0.12 1.36 -0.08 0.00 -2.14 0.00 0.00 52.86 51.88 1ufm s ASN 318 Cb 0.20 1.36 0.02 0.00 1.28 0.00 0.00 41.25 44.11 1ufm s ASN 318 CO 0.81 -0.23 0.21 -0.51 -2.04 0.00 0.00 177.10 175.34 1ufm s ILE 319 N 0.85 0.01 0.68 0.54 2.07 -1.26 -5.06 121.20 119.03 1ufm s ILE 319 Ca -0.04 -0.10 -0.08 0.00 -1.41 0.00 0.00 60.65 59.03 1ufm s ILE 319 Cb -0.05 -0.33 0.04 0.00 0.13 0.00 0.00 42.46 42.25 1ufm s ILE 319 CO -0.08 -0.05 1.01 0.42 -1.91 0.00 0.00 174.94 174.33 1ufm s THR 320 N -0.12 2.88 0.43 4.00 -4.23 -1.26 -2.94 115.64 114.40 1ufm s THR 320 Ca -0.02 -0.02 0.10 0.00 -1.18 0.00 0.00 61.69 60.57 1ufm s THR 320 Cb -0.02 -3.22 0.23 0.00 1.34 0.00 0.00 72.50 70.82 1ufm s THR 320 CO 0.01 -0.25 2.03 -0.26 -0.54 0.00 0.00 174.62 175.60 1ufm h PHE 321 N -0.53 0.28 -0.03 3.99 0.04 -1.90 0.78 116.94 119.56 1ufm h PHE 321 Ca -0.45 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.31 1ufm h PHE 321 Cb 1.29 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 1ufm h PHE 321 CO 0.40 0.26 -0.00 0.93 -0.60 0.00 0.00 178.31 179.30 1ufm h GLU 322 N 0.29 0.05 -0.11 1.51 5.08 -1.93 0.21 114.58 119.68 1ufm h GLU 322 Ca 0.07 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1ufm h GLU 322 Cb 0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1ufm h GLU 322 CO -0.00 0.36 -0.25 0.93 -1.00 0.00 0.00 179.01 179.04 1ufm h GLU 323 N -0.26 0.36 -0.76 2.33 4.39 -1.84 0.13 114.58 118.92 1ufm h GLU 323 Ca 0.01 -0.24 0.06 0.00 0.34 0.00 0.00 59.36 59.52 1ufm h GLU 323 Cb 0.33 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 1ufm h GLU 323 CO 0.00 0.85 0.46 1.25 -1.16 0.00 0.00 179.01 180.41 1ufm h LEU 324 N -0.08 0.71 -0.71 1.33 6.46 0.53 0.15 115.31 123.70 1ufm h LEU 324 Ca -0.00 0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 57.64 1ufm h LEU 324 Cb 0.85 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1ufm h LEU 324 CO 0.05 0.46 -0.57 1.23 -0.62 0.00 0.00 178.44 179.00 1ufm h GLY 325 N 0.84 0.25 2.00 3.75 0.00 -0.56 -2.36 103.07 107.00 1ufm h GLY 325 Ca 0.33 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1ufm h GLY 325 CO -0.17 0.27 -0.33 0.00 0.00 0.00 0.00 176.54 176.31 1ufm h ALA 326 N 1.23 1.15 -0.01 3.60 0.00 0.42 2.00 119.26 127.65 1ufm h ALA 326 Ca -0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.35 1ufm h ALA 326 Cb 1.05 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.81 1ufm h ALA 326 CO 0.09 0.41 -1.02 1.25 0.00 0.00 0.00 179.25 179.97 1ufm h LEU 327 N 0.00 0.92 -1.40 0.00 5.85 -0.42 -3.05 115.31 117.21 1ufm h LEU 327 Ca -0.00 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1ufm h LEU 327 Cb 0.73 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ufm h LEU 327 CO 0.04 1.52 0.00 0.18 -0.34 0.00 0.00 178.44 179.85 1ufm n LEU 328 N -3.86 2.10 0.00 2.25 4.77 -0.92 -4.89 117.00 116.45 1ufm n LEU 328 Ca -0.11 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1ufm n LEU 328 Cb 0.87 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1ufm n LEU 328 CO 0.56 0.43 0.00 -0.62 -1.33 0.00 0.00 177.39 176.43 1ufm n GLU 329 N 0.61 -1.41 -3.88 3.23 -0.58 0.24 -4.96 120.64 113.89 1ufm n GLU 329 Ca 0.17 0.35 -0.21 0.00 -0.42 0.00 0.00 57.16 57.05 1ufm n GLU 329 Cb 0.40 -4.44 -0.03 0.00 -0.57 0.00 0.00 31.44 26.80 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 -1.29 4.28 0.70 -3.67 -4.36 0.61 -4.90 121.20 112.57 1ufm s ILE 330 Ca 0.00 -1.24 -0.11 0.00 -0.26 0.00 0.00 60.65 59.05 1ufm s ILE 330 Cb 0.00 -3.43 0.01 0.00 1.25 0.00 0.00 42.46 40.29 1ufm s ILE 330 CO 0.00 -0.26 1.06 -2.16 0.24 0.00 0.00 174.94 173.82 1ufm s PRO 331 N -3.98 2.90 0.25 0.37 0.04 -1.26 -3.30 135.00 130.02 1ufm s PRO 331 Ca 0.38 0.93 -0.05 0.00 0.04 0.00 0.00 61.00 62.30 1ufm s PRO 331 Cb -0.08 -1.99 0.31 0.00 0.04 0.00 0.00 34.50 32.79 1ufm s PRO 331 CO 0.27 -1.12 1.88 0.00 0.04 0.00 0.00 177.00 178.08 1ufm h ALA 332 N -0.73 1.23 -0.60 8.56 0.00 -1.88 0.31 119.26 126.15 1ufm h ALA 332 Ca -0.44 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1ufm h ALA 332 Cb 1.21 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ufm h ALA 332 CO 0.57 0.44 0.40 0.00 0.00 0.00 0.00 179.25 180.66 1ufm h ALA 333 N 1.39 1.73 -0.01 0.00 0.00 -1.92 1.57 119.26 122.02 1ufm h ALA 333 Ca 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1ufm h ALA 333 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ufm h ALA 333 CO -0.13 0.19 -0.18 -0.22 0.00 0.00 0.00 179.25 178.91 1ufm h LYS 334 N 0.66 0.14 -0.05 0.00 1.63 -1.32 -1.33 116.57 116.29 1ufm h LYS 334 Ca 0.25 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1ufm h LYS 334 Cb 0.16 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1ufm h LYS 334 CO -0.07 0.86 -0.16 0.00 -3.45 0.00 0.00 179.45 176.63 1ufm h ALA 335 N 0.28 1.64 -0.09 5.00 0.00 0.19 0.25 119.26 126.53 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 0.92 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ufm h ALA 335 CO 0.04 0.27 -0.13 1.49 0.00 0.00 0.00 179.25 180.91 1ufm h GLU 336 N 0.08 0.25 -0.31 0.00 4.81 0.23 0.74 114.58 120.37 1ufm h GLU 336 Ca 0.01 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1ufm h GLU 336 Cb 0.34 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1ufm h GLU 336 CO 0.02 0.72 0.05 0.87 -0.73 0.00 0.00 179.01 179.94 1ufm h LYS 337 N -0.20 0.51 -0.25 1.92 1.57 -0.83 0.20 116.57 119.48 1ufm h LYS 337 Ca 0.01 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1ufm h LYS 337 Cb 0.69 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1ufm h LYS 337 CO 0.03 0.60 -0.01 0.82 -0.57 0.00 0.00 179.45 180.33 1ufm h ILE 338 N 0.34 1.26 -0.52 1.86 2.04 -0.53 1.07 117.51 123.02 1ufm h ILE 338 Ca 0.09 -0.92 0.05 0.00 1.00 0.00 0.00 64.86 65.08 1ufm h ILE 338 Cb 0.34 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1ufm h ILE 338 CO 0.01 0.29 0.26 0.00 0.00 0.00 0.00 178.15 178.70 1ufm h ALA 339 N 0.81 0.67 -0.26 1.87 0.00 0.66 1.15 119.26 124.16 1ufm h ALA 339 Ca 0.07 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1ufm h ALA 339 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ufm h ALA 339 CO 0.01 -0.09 -0.61 1.03 0.00 0.00 0.00 179.25 179.59 1ufm h SER 340 N 0.50 0.97 -0.72 0.00 0.87 -0.42 -2.52 113.55 112.23 1ufm h SER 340 Ca 0.23 -0.55 -0.06 0.00 -1.23 0.00 0.00 61.79 60.19 1ufm h SER 340 Cb 0.16 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1ufm h SER 340 CO -0.17 1.35 0.23 -0.61 -0.53 0.00 0.00 176.83 177.10 1ufm h GLN 341 N 0.64 1.12 -0.37 2.24 4.15 0.20 0.20 115.11 123.29 1ufm h GLN 341 Ca -0.00 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.17 1ufm h GLN 341 Cb 1.22 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 1ufm h GLN 341 CO 0.13 0.95 0.17 0.52 -1.93 0.00 0.00 178.83 178.67 1ufm h MET 342 N 1.08 0.54 -0.45 1.69 2.86 0.14 0.33 114.93 121.12 1ufm h MET 342 Ca 0.24 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1ufm h MET 342 Cb 0.29 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1ufm h MET 342 CO -0.01 0.50 -0.23 0.82 1.06 0.00 0.00 176.91 179.06 1ufm h ILE 343 N 0.46 1.27 0.00 -1.22 2.04 -1.20 -0.95 117.51 117.91 1ufm h ILE 343 Ca 0.13 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 1ufm h ILE 343 Cb 0.15 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1ufm h ILE 343 CO -0.01 0.47 -0.28 0.74 0.00 0.00 0.00 178.15 179.07 1ufm h THR 344 N 0.80 0.90 -0.00 -0.27 2.02 -0.29 -1.65 112.91 114.41 1ufm h THR 344 Ca 0.10 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1ufm h THR 344 Cb 0.78 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1ufm h THR 344 CO 0.07 0.28 -0.35 -0.62 0.37 0.00 0.00 175.52 175.26 1ufm n GLU 345 N -3.77 0.12 0.00 6.66 1.02 0.11 -4.86 120.64 119.93 1ufm n GLU 345 Ca -0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1ufm n GLU 345 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 2.78 0.46 0.62 0.00 -0.44 -3.73 105.19 106.35 1ufm n GLY 346 Ca 0.07 0.00 0.39 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.14 -0.04 -4.41 1.61 1.74 -0.72 -4.32 116.66 110.38 1ufm n ARG 347 Ca 0.00 1.22 -0.24 0.00 -0.77 0.00 0.00 57.85 58.06 1ufm n ARG 347 Cb 0.00 -2.40 -0.09 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 -5.20 1.91 -0.06 5.56 1.75 -0.75 -4.98 119.30 117.53 1ufm s MET 348 Ca -0.07 -1.66 0.03 0.00 -1.25 0.00 0.00 55.69 52.74 1ufm s MET 348 Cb 0.30 -1.90 0.00 0.00 2.84 0.00 0.00 34.83 36.07 1ufm s MET 348 CO 0.80 0.32 -0.17 1.21 -0.65 0.00 0.00 175.02 176.53 1ufm s ASN 349 N -3.58 2.23 0.00 1.11 3.84 -1.26 -4.37 114.94 112.90 1ufm s ASN 349 Ca 0.31 -0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.00 1ufm s ASN 349 Cb -0.05 -0.86 0.00 0.00 -0.55 0.00 0.00 41.25 39.79 1ufm s ASN 349 CO 0.17 0.11 0.00 0.61 -2.79 0.00 0.00 177.10 175.20 1ufm n GLY 350 N 3.48 0.82 3.17 1.21 0.00 -1.26 -3.81 105.19 108.79 1ufm n GLY 350 Ca -0.20 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.82 0.31 -0.22 1.61 -0.12 -1.22 -4.98 117.98 111.55 1ufm s PHE 351 Ca 0.00 -0.78 -0.08 0.00 -0.05 0.00 0.00 56.93 56.03 1ufm s PHE 351 Cb 0.00 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 1ufm s PHE 351 CO 0.00 -0.49 0.08 0.42 -0.05 0.00 0.00 175.22 175.18 1ufm s ILE 352 N -3.89 4.69 -0.46 -4.49 1.01 -1.26 -1.74 121.20 115.06 1ufm s ILE 352 Ca 0.06 -0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.41 1ufm s ILE 352 Cb 0.06 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1ufm s ILE 352 CO -0.10 0.40 0.88 -0.62 0.00 0.00 0.00 174.94 175.49 1ufm s ASP 353 N 0.94 6.46 0.12 3.58 2.15 0.57 -4.86 116.67 125.63 1ufm s ASP 353 Ca 0.04 0.02 0.24 0.00 0.43 0.00 0.00 52.55 53.29 1ufm s ASP 353 Cb -0.14 -2.43 0.31 0.00 -0.30 0.00 0.00 42.92 40.36 1ufm s ASP 353 CO 0.03 -1.01 1.29 1.56 -0.17 0.00 0.00 175.17 176.86 1ufm h GLN 354 N 9.06 0.00 -0.43 4.34 4.20 -1.93 0.24 115.11 130.58 1ufm h GLN 354 Ca -0.24 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.33 1ufm h GLN 354 Cb 1.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1ufm h GLN 354 CO 1.01 0.00 -0.28 0.82 -0.67 0.00 0.00 178.83 179.70 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 2.04 -1.94 -3.24 117.51 118.19 1ufm h ILE 355 Ca 0.00 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1ufm h ILE 355 Cb 0.76 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1ufm h ILE 355 CO 0.00 0.49 -1.06 0.47 0.00 0.00 0.00 178.15 178.05 1ufm n ASP 356 N -4.11 1.22 -0.78 1.72 8.00 -1.25 -4.99 116.55 116.36 1ufm n ASP 356 Ca -0.01 -0.44 -0.06 0.00 0.71 0.00 0.00 54.79 54.98 1ufm n ASP 356 Cb 0.49 1.27 -0.00 0.00 -0.02 0.00 0.00 41.12 42.87 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 1.50 0.15 3.57 0.44 0.00 0.60 -5.04 105.19 106.41 1ufm n GLY 357 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.38 3.32 -0.33 -0.61 1.01 0.16 -4.36 121.20 118.01 1ufm s ILE 358 Ca 0.02 -1.23 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 1ufm s ILE 358 Cb -0.01 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 1ufm s ILE 358 CO 0.02 0.15 0.55 -0.69 0.00 0.00 0.00 174.94 174.97 1ufm s VAL 359 N -1.17 5.00 -0.44 2.92 1.01 -1.15 -0.31 120.40 126.25 1ufm s VAL 359 Ca 0.20 0.54 -0.26 0.00 0.00 0.00 0.00 61.98 62.46 1ufm s VAL 359 Cb -0.11 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1ufm s VAL 359 CO 0.12 -0.17 0.96 -1.00 0.00 0.00 0.00 175.10 175.02 1ufm s HIS 360 N 2.46 2.95 0.11 5.22 3.76 -0.71 -4.07 115.29 125.00 1ufm s HIS 360 Ca 0.21 0.56 0.01 0.00 -0.15 0.00 0.00 55.06 55.69 1ufm s HIS 360 Cb -0.15 -3.95 -0.04 0.00 1.11 0.00 0.00 32.58 29.54 1ufm s HIS 360 CO 0.13 -1.05 0.25 -0.06 -0.85 0.00 0.00 174.74 173.16 1ufm s PHE 361 N 3.79 3.50 0.15 1.40 0.08 -1.26 -3.37 117.98 122.27 1ufm s PHE 361 Ca 0.39 0.20 -0.27 0.00 0.12 0.00 0.00 56.93 57.37 1ufm s PHE 361 Cb -0.10 -1.73 -0.07 0.00 -0.57 0.00 0.00 43.02 40.55 1ufm s PHE 361 CO 0.25 0.55 0.85 -1.83 -0.10 0.00 0.00 175.22 174.93 1ufm s GLU 362 N -2.86 4.65 0.05 0.44 -1.05 -1.25 -4.99 118.70 113.69 1ufm s GLU 362 Ca 0.35 1.27 0.05 0.00 -0.15 0.00 0.00 54.97 56.49 1ufm s GLU 362 Cb -0.12 -3.31 -0.04 0.00 -0.44 0.00 0.00 34.13 30.23 1ufm s GLU 362 CO 0.28 0.44 -0.08 -0.08 0.95 0.00 0.00 175.26 176.77 1ufm s THR 363 N -0.73 3.52 0.15 1.83 -1.32 -1.26 -4.49 115.64 113.34 1ufm s THR 363 Ca 0.39 -1.01 -0.32 0.00 -1.21 0.00 0.00 61.69 59.54 1ufm s THR 363 Cb -0.23 -2.59 -0.17 0.00 -1.51 0.00 0.00 72.50 67.99 1ufm s THR 363 CO 0.28 0.25 0.78 0.54 -2.21 0.00 0.00 174.62 174.25 1ufm n ARG 364 N 1.12 0.24 -1.58 7.08 3.00 -1.26 -4.69 116.66 120.57 1ufm n ARG 364 Ca -0.14 0.09 -0.55 0.00 -0.01 0.00 0.00 57.85 57.24 1ufm n ARG 364 Cb 0.52 -1.30 -0.07 0.00 0.00 0.00 0.00 32.46 31.61 1ufm n ARG 364 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ufm n GLU 365 N 1.20 0.82 -1.47 5.56 1.02 -1.26 -4.24 120.64 122.27 1ufm n GLU 365 Ca 0.18 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1ufm n GLU 365 Cb 0.21 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1ufm n GLU 365 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ufm n ALA 366 N 2.51 -2.39 -2.73 0.62 0.00 -1.26 -5.00 120.51 112.26 1ufm n ALA 366 Ca 0.20 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.63 1ufm n ALA 366 Cb 0.15 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 1ufm n ALA 366 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ufm s SER 367 N -0.45 6.46 0.00 0.00 1.04 -1.26 -4.81 113.70 114.68 1ufm s SER 367 Ca 0.00 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1ufm s SER 367 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.06 1ufm s SER 367 CO 0.00 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1ufm n GLY 368 N 0.11 0.29 3.56 7.32 0.00 -1.26 -4.84 105.19 110.38 1ufm n GLY 368 Ca -0.03 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 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 0.00 3.11 -0.03 1.61 0.04 -1.26 -4.96 135.00 133.52 1ufm s PRO 369 Ca 0.00 -0.86 -0.22 0.00 0.04 0.00 0.00 61.00 59.96 1ufm s PRO 369 Cb 0.00 -5.24 -0.05 0.00 0.04 0.00 0.00 34.50 29.25 1ufm s PRO 369 CO 0.00 -2.84 0.66 -1.54 0.04 0.00 0.00 177.00 173.32 1ufm s SER 370 N 6.29 7.00 0.06 6.66 1.04 -1.26 -5.05 113.70 128.44 1ufm s SER 370 Ca 0.58 1.20 -0.23 0.00 0.48 0.00 0.00 55.95 57.99 1ufm s SER 370 Cb -0.02 -2.40 0.05 0.00 0.10 0.00 0.00 66.02 63.75 1ufm s SER 370 CO -0.03 -0.01 0.53 -0.44 0.98 0.00 0.00 173.24 174.27 1ufm s SER 371 N 0.31 -0.46 0.00 7.02 0.01 -1.26 -5.21 113.70 114.11 1ufm s SER 371 Ca 0.35 0.16 0.15 0.00 1.31 0.00 0.00 55.95 57.92 1ufm s SER 371 Cb -0.18 0.51 0.89 0.00 0.21 0.00 0.00 66.02 67.45 1ufm s SER 371 CO 0.18 -0.75 1.31 0.61 0.41 0.00 0.00 173.24 175.00