#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 -7.52 -3.76 1.61 2.88 -1.26 -5.04 113.62 100.53 1ufm n SER 290 Ca 0.00 0.93 -0.13 0.00 -1.33 0.00 0.00 58.87 58.34 1ufm n SER 290 Cb 0.00 -4.24 -0.11 0.00 -0.75 0.00 0.00 64.21 59.11 1ufm n SER 290 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ufm s SER 291 N -1.66 -0.33 0.00 -3.46 1.04 -1.26 -5.13 113.70 102.90 1ufm s SER 291 Ca 0.07 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1ufm s SER 291 Cb -0.02 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1ufm s SER 291 CO 0.62 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.33 1ufm n GLY 292 N 2.90 -0.44 5.18 7.32 0.00 -1.26 -4.73 105.19 114.16 1ufm n GLY 292 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ufm n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ufm n SER 293 N 0.00 0.00 -1.70 1.61 7.64 -1.26 -4.77 113.62 115.14 1ufm n SER 293 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ufm n SER 293 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ufm n SER 293 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ufm n SER 294 N 2.73 -3.00 -3.99 6.43 2.88 -1.26 -5.08 113.62 112.33 1ufm n SER 294 Ca 0.00 0.22 -0.25 0.00 -1.33 0.00 0.00 58.87 57.51 1ufm n SER 294 Cb 0.00 -1.72 -0.17 0.00 -0.75 0.00 0.00 64.21 61.57 1ufm n SER 294 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ufm s GLY 295 N -0.38 0.79 0.00 0.46 0.00 -1.26 -4.98 107.32 101.95 1ufm s GLY 295 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1ufm s GLY 295 CO 0.13 0.29 0.00 0.61 0.00 0.00 0.00 173.10 174.13 1ufm n GLY 296 N 4.08 -1.13 2.86 0.20 0.00 -1.26 -5.08 105.19 104.85 1ufm n GLY 296 Ca -0.21 0.41 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.00 0.86 -0.42 1.61 0.15 -1.26 -5.08 113.70 105.56 1ufm s SER 297 Ca 0.00 0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.84 1ufm s SER 297 Cb 0.00 0.55 0.17 0.00 -1.71 0.00 0.00 66.02 65.03 1ufm s SER 297 CO 0.00 -0.29 0.44 -0.44 1.20 0.00 0.00 173.24 174.15 1ufm s SER 298 N 2.38 0.71 -0.26 5.45 0.01 -1.26 -5.09 113.70 115.64 1ufm s SER 298 Ca 0.05 -2.17 0.01 0.00 1.31 0.00 0.00 55.95 55.16 1ufm s SER 298 Cb -0.14 0.48 0.07 0.00 0.21 0.00 0.00 66.02 66.64 1ufm s SER 298 CO -0.11 -0.18 -0.04 -0.63 0.41 0.00 0.00 173.24 172.69 1ufm s ILE 299 N 0.80 1.68 -0.68 1.44 1.09 -1.26 -5.05 121.20 119.21 1ufm s ILE 299 Ca 0.26 -1.43 -0.39 0.00 -1.10 0.00 0.00 60.65 57.98 1ufm s ILE 299 Cb -0.05 -1.97 -0.20 0.00 -1.06 0.00 0.00 42.46 39.18 1ufm s ILE 299 CO -0.09 -0.19 2.36 0.18 -0.10 0.00 0.00 174.94 177.10 1ufm n LEU 300 N 4.59 0.63 -4.48 2.97 7.99 -1.26 -4.82 117.00 122.62 1ufm n LEU 300 Ca -0.10 0.47 -0.43 0.00 -0.01 0.00 0.00 56.01 55.94 1ufm n LEU 300 Cb 0.43 -0.92 -0.07 0.00 -0.11 0.00 0.00 43.42 42.75 1ufm n LEU 300 CO 0.18 -0.76 0.36 -1.81 -1.51 0.00 0.00 177.39 173.86 1ufm s ASP 301 N 7.22 6.27 0.37 -1.43 1.01 -1.26 -4.91 116.67 123.95 1ufm s ASP 301 Ca 1.26 -0.63 0.07 0.00 0.71 0.00 0.00 52.55 53.95 1ufm s ASP 301 Cb -1.38 -2.31 0.74 0.00 1.01 0.00 0.00 42.92 40.98 1ufm s ASP 301 CO 0.59 -0.85 1.94 -0.09 0.21 0.00 0.00 175.17 176.97 1ufm h ARG 302 N 8.95 0.43 -0.23 8.23 9.65 -2.00 -1.10 114.38 138.32 1ufm h ARG 302 Ca -0.26 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.51 1ufm h ARG 302 Cb 1.10 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1ufm h ARG 302 CO 0.93 0.44 -0.02 0.00 2.80 0.00 0.00 179.97 184.12 1ufm h ALA 303 N 1.62 1.54 -0.11 2.80 0.00 -1.99 0.25 119.26 123.37 1ufm h ALA 303 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ufm h ALA 303 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ufm h ALA 303 CO 0.00 0.33 -0.19 0.28 0.00 0.00 0.00 179.25 179.68 1ufm h VAL 304 N 0.34 1.38 -0.61 0.00 2.07 -1.63 -1.68 116.25 116.11 1ufm h VAL 304 Ca 0.08 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1ufm h VAL 304 Cb 0.26 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1ufm h VAL 304 CO 0.01 0.42 0.34 0.40 0.02 0.00 0.00 177.57 178.75 1ufm h ILE 305 N -0.11 1.20 -0.18 4.57 2.04 -0.89 0.88 117.51 125.01 1ufm h ILE 305 Ca 0.01 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1ufm h ILE 305 Cb 0.76 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1ufm h ILE 305 CO 0.04 0.21 0.03 -0.33 0.00 0.00 0.00 178.15 178.10 1ufm h GLU 306 N 0.83 0.10 -0.21 2.37 5.08 -0.50 0.50 114.58 122.75 1ufm h GLU 306 Ca 0.22 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1ufm h GLU 306 Cb 0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ufm h GLU 306 CO -0.04 0.06 -0.07 1.25 -1.00 0.00 0.00 179.01 179.22 1ufm h HIS 307 N 0.10 0.47 -0.96 4.33 2.76 -0.95 -2.34 115.15 118.56 1ufm h HIS 307 Ca 0.08 -0.11 0.11 0.00 -2.20 0.00 0.00 60.37 58.25 1ufm h HIS 307 Cb 0.08 -0.11 -0.07 0.00 1.55 0.00 0.00 27.41 28.85 1ufm h HIS 307 CO -0.14 0.68 0.61 -0.91 -1.30 0.00 0.00 177.93 176.87 1ufm h ASN 308 N 0.13 0.87 -0.77 3.26 2.35 0.11 1.03 115.58 122.56 1ufm h ASN 308 Ca 0.05 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1ufm h ASN 308 Cb 0.54 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 1ufm h ASN 308 CO 0.02 0.49 0.33 0.25 -1.65 0.00 0.00 177.43 176.87 1ufm h LEU 309 N 0.95 1.05 -0.14 1.61 5.85 0.24 1.32 115.31 126.19 1ufm h LEU 309 Ca 0.46 -0.15 -0.23 0.00 0.84 0.00 0.00 57.88 58.80 1ufm h LEU 309 Cb 0.45 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.22 1ufm h LEU 309 CO -0.22 0.92 -0.83 -0.07 -0.34 0.00 0.00 178.44 177.90 1ufm h LEU 310 N 1.12 0.93 -0.26 2.25 3.38 -0.20 -1.91 115.31 120.63 1ufm h LEU 310 Ca 0.26 -0.63 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1ufm h LEU 310 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1ufm h LEU 310 CO -0.03 1.43 -0.10 0.28 0.09 0.00 0.00 178.44 180.12 1ufm h SER 311 N 0.51 0.53 0.43 -0.43 0.02 0.14 -2.33 113.55 112.42 1ufm h SER 311 Ca -0.07 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1ufm h SER 311 Cb 1.46 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1ufm h SER 311 CO 0.17 0.81 -0.06 0.00 -1.14 0.00 0.00 176.83 176.61 1ufm h ALA 312 N 0.74 1.14 -0.17 3.77 0.00 0.17 0.14 119.26 125.06 1ufm h ALA 312 Ca 0.06 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1ufm h ALA 312 Cb 0.59 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ufm h ALA 312 CO 0.03 0.07 -0.65 0.66 0.00 0.00 0.00 179.25 179.36 1ufm h SER 313 N 0.00 0.87 1.01 0.00 4.64 -0.84 0.28 113.55 119.50 1ufm h SER 313 Ca -0.00 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1ufm h SER 313 Cb 0.29 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ufm h SER 313 CO 0.01 1.33 -0.21 0.29 -0.87 0.00 0.00 176.83 177.38 1ufm n LYS 314 N -4.04 0.13 0.00 4.77 5.02 -0.73 -4.46 118.16 118.85 1ufm n LYS 314 Ca -0.07 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1ufm n LYS 314 Cb 0.68 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.82 0.24 -4.71 -0.35 4.77 0.43 -4.95 117.00 110.61 1ufm n LEU 315 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1ufm n LEU 315 Cb 0.38 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1ufm n LEU 315 CO 0.31 0.00 1.10 -0.31 -1.33 0.00 0.00 177.39 177.16 1ufm s TYR 316 N 0.00 3.07 0.17 -1.77 1.51 0.96 -4.91 117.35 116.38 1ufm s TYR 316 Ca 0.00 0.86 -0.08 0.00 -1.01 0.00 0.00 57.07 56.84 1ufm s TYR 316 Cb 0.00 -3.70 0.04 0.00 -0.11 0.00 0.00 41.96 38.19 1ufm s TYR 316 CO 0.00 -2.53 1.54 -0.91 -1.11 0.00 0.00 175.55 172.54 1ufm h ASN 317 N 7.19 0.94 -3.58 2.29 2.35 -1.83 -3.40 115.58 119.54 1ufm h ASN 317 Ca -0.41 -0.38 -0.12 0.00 -0.55 0.00 0.00 56.30 54.84 1ufm h ASN 317 Cb 1.20 -0.26 -0.25 0.00 0.05 0.00 0.00 38.32 39.06 1ufm h ASN 317 CO 0.88 1.16 -0.26 0.54 -1.65 0.00 0.00 177.43 178.09 1ufm s ASN 318 N -6.78 -0.47 -0.03 5.81 4.22 -1.26 -3.43 114.94 113.00 1ufm s ASN 318 Ca -0.10 0.86 -0.10 0.00 -2.14 0.00 0.00 52.86 51.37 1ufm s ASN 318 Cb 0.12 0.81 0.01 0.00 1.28 0.00 0.00 41.25 43.47 1ufm s ASN 318 CO 0.86 -0.17 0.22 -0.51 -2.04 0.00 0.00 177.10 175.47 1ufm s ILE 319 N 0.76 0.05 0.48 0.54 2.07 -1.21 -5.00 121.20 118.90 1ufm s ILE 319 Ca -0.04 -0.44 -0.04 0.00 -1.41 0.00 0.00 60.65 58.72 1ufm s ILE 319 Cb -0.05 -0.46 -0.02 0.00 0.13 0.00 0.00 42.46 42.05 1ufm s ILE 319 CO -0.05 -0.24 0.76 0.42 -1.91 0.00 0.00 174.94 173.92 1ufm s THR 320 N -0.97 4.53 0.31 4.00 -4.23 -1.26 -0.68 115.64 117.34 1ufm s THR 320 Ca -0.10 -0.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 1ufm s THR 320 Cb -0.05 -3.72 0.29 0.00 1.34 0.00 0.00 72.50 70.36 1ufm s THR 320 CO 0.02 -0.65 1.88 -0.26 -0.54 0.00 0.00 174.62 175.07 1ufm h PHE 321 N 0.23 1.01 -0.07 3.99 0.04 -1.91 1.35 116.94 121.58 1ufm h PHE 321 Ca -0.47 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.33 1ufm h PHE 321 Cb 1.22 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 39.05 1ufm h PHE 321 CO 0.53 0.46 0.04 0.93 -0.60 0.00 0.00 178.31 179.66 1ufm h GLU 322 N 0.93 0.10 -0.16 1.51 5.08 -1.91 0.42 114.58 120.54 1ufm h GLU 322 Ca 0.43 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.67 1ufm h GLU 322 Cb 0.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1ufm h GLU 322 CO -0.19 0.15 -0.34 0.93 -1.00 0.00 0.00 179.01 178.56 1ufm h GLU 323 N 0.02 0.52 -0.77 2.33 4.39 -1.71 0.17 114.58 119.52 1ufm h GLU 323 Ca 0.02 -0.34 0.05 0.00 0.34 0.00 0.00 59.36 59.44 1ufm h GLU 323 Cb 0.09 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 1ufm h GLU 323 CO -0.00 0.95 0.46 1.25 -1.16 0.00 0.00 179.01 180.51 1ufm h LEU 324 N 0.15 0.73 -0.39 1.33 5.85 0.18 0.26 115.31 123.42 1ufm h LEU 324 Ca 0.00 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.56 1ufm h LEU 324 Cb 0.94 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1ufm h LEU 324 CO 0.08 0.47 -0.79 1.23 -0.34 0.00 0.00 178.44 179.09 1ufm h GLY 325 N 0.86 0.25 2.00 3.75 0.00 -0.12 -2.47 103.07 107.34 1ufm h GLY 325 Ca 0.33 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1ufm h GLY 325 CO -0.16 0.35 -0.34 0.00 0.00 0.00 0.00 176.54 176.39 1ufm h ALA 326 N 1.03 1.30 -0.01 3.60 0.00 0.44 2.01 119.26 127.63 1ufm h ALA 326 Ca -0.03 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.36 1ufm h ALA 326 Cb 1.38 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.13 1ufm h ALA 326 CO 0.12 0.42 -0.83 1.25 0.00 0.00 0.00 179.25 180.22 1ufm h LEU 327 N 0.00 0.74 -0.98 0.00 5.85 -0.38 -3.05 115.31 117.49 1ufm h LEU 327 Ca -0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1ufm h LEU 327 Cb 0.66 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1ufm h LEU 327 CO 0.04 1.39 0.00 0.18 -0.34 0.00 0.00 178.44 179.71 1ufm n LEU 328 N -4.03 1.48 0.00 2.25 4.77 -0.94 -4.87 117.00 115.66 1ufm n LEU 328 Ca -0.11 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1ufm n LEU 328 Cb 0.78 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1ufm n LEU 328 CO 0.52 0.30 0.00 -0.62 -1.33 0.00 0.00 177.39 176.26 1ufm n GLU 329 N 0.19 -1.36 -3.79 3.23 -0.58 0.28 -4.96 120.64 113.66 1ufm n GLU 329 Ca 0.16 0.34 -0.21 0.00 -0.42 0.00 0.00 57.16 57.04 1ufm n GLU 329 Cb 0.31 -4.42 -0.02 0.00 -0.57 0.00 0.00 31.44 26.73 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 -1.31 4.24 0.63 -3.67 -4.36 0.61 -4.90 121.20 112.43 1ufm s ILE 330 Ca 0.00 -1.18 -0.14 0.00 -0.26 0.00 0.00 60.65 59.07 1ufm s ILE 330 Cb 0.00 -3.44 -0.02 0.00 1.25 0.00 0.00 42.46 40.25 1ufm s ILE 330 CO 0.00 -0.23 1.05 -2.16 0.24 0.00 0.00 174.94 173.84 1ufm s PRO 331 N -4.02 3.21 0.44 0.37 0.04 -1.26 -3.28 135.00 130.50 1ufm s PRO 331 Ca 0.39 1.08 0.11 0.00 0.04 0.00 0.00 61.00 62.63 1ufm s PRO 331 Cb -0.08 -2.02 1.00 0.00 0.04 0.00 0.00 34.50 33.43 1ufm s PRO 331 CO 0.28 -0.89 2.04 0.00 0.04 0.00 0.00 177.00 178.48 1ufm h ALA 332 N 0.01 1.89 -0.71 8.56 0.00 -1.88 0.44 119.26 127.57 1ufm h ALA 332 Ca -0.46 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1ufm h ALA 332 Cb 1.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1ufm h ALA 332 CO 0.57 0.05 0.24 0.00 0.00 0.00 0.00 179.25 180.11 1ufm h ALA 333 N 1.76 1.08 -0.01 0.00 0.00 -1.92 1.47 119.26 121.64 1ufm h ALA 333 Ca 0.18 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1ufm h ALA 333 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ufm h ALA 333 CO -0.04 0.63 -0.21 -0.22 0.00 0.00 0.00 179.25 179.41 1ufm h LYS 334 N 1.05 0.16 -0.05 0.00 1.63 -1.29 -1.28 116.57 116.79 1ufm h LYS 334 Ca 0.23 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.83 1ufm h LYS 334 Cb 0.27 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1ufm h LYS 334 CO -0.01 0.88 -0.18 0.00 -3.45 0.00 0.00 179.45 176.69 1ufm h ALA 335 N 0.29 1.60 -0.10 5.00 0.00 -0.06 0.37 119.26 126.37 1ufm h ALA 335 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1ufm h ALA 335 Cb 0.94 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ufm h ALA 335 CO 0.04 0.29 -0.15 1.49 0.00 0.00 0.00 179.25 180.92 1ufm h GLU 336 N 0.08 0.27 -0.25 0.00 4.81 0.21 0.61 114.58 120.31 1ufm h GLU 336 Ca 0.01 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1ufm h GLU 336 Cb 0.37 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1ufm h GLU 336 CO 0.03 0.74 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.80 1ufm h LYS 337 N -0.17 0.45 -0.19 1.92 1.63 -0.84 0.10 116.57 119.47 1ufm h LYS 337 Ca 0.01 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1ufm h LYS 337 Cb 0.72 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 1ufm h LYS 337 CO 0.03 0.64 0.05 0.82 -3.45 0.00 0.00 179.45 177.54 1ufm h ILE 338 N 0.22 1.21 -0.76 2.00 2.04 -0.30 1.05 117.51 122.96 1ufm h ILE 338 Ca 0.07 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.33 1ufm h ILE 338 Cb 0.45 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1ufm h ILE 338 CO 0.02 0.21 0.45 0.00 0.00 0.00 0.00 178.15 178.82 1ufm h ALA 339 N 0.85 1.04 -0.07 1.87 0.00 0.32 1.12 119.26 124.39 1ufm h ALA 339 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ufm h ALA 339 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ufm h ALA 339 CO 0.00 0.15 -0.13 0.66 0.00 0.00 0.00 179.25 179.93 1ufm h SER 340 N 0.82 0.25 -0.87 0.00 4.64 -0.48 -2.39 113.55 115.52 1ufm h SER 340 Ca 0.34 -0.55 0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1ufm h SER 340 Cb 0.19 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 1ufm h SER 340 CO -0.18 0.75 0.58 1.56 -0.87 0.00 0.00 176.83 178.67 1ufm h GLN 341 N -0.25 1.12 -0.64 4.77 4.20 0.17 0.33 115.11 124.81 1ufm h GLN 341 Ca 0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1ufm h GLN 341 Cb 0.71 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1ufm h GLN 341 CO 0.03 0.74 0.28 0.52 -0.67 0.00 0.00 178.83 179.73 1ufm h MET 342 N 1.16 0.94 -0.39 1.46 2.86 0.13 0.36 114.93 121.45 1ufm h MET 342 Ca 0.33 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1ufm h MET 342 Cb -0.09 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 1ufm h MET 342 CO -0.08 0.77 -0.22 0.82 1.06 0.00 0.00 176.91 179.26 1ufm h ILE 343 N 0.89 1.27 0.00 -1.22 2.04 -0.83 -1.62 117.51 118.04 1ufm h ILE 343 Ca 0.22 -1.33 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 1ufm h ILE 343 Cb 0.17 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1ufm h ILE 343 CO -0.02 0.44 -0.43 0.74 0.00 0.00 0.00 178.15 178.89 1ufm h THR 344 N 0.67 1.01 -0.00 -0.27 2.02 -0.48 -2.40 112.91 113.46 1ufm h THR 344 Ca 0.09 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.63 1ufm h THR 344 Cb 0.73 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1ufm h THR 344 CO 0.06 0.42 -0.14 -0.62 0.37 0.00 0.00 175.52 175.60 1ufm n GLU 345 N -3.60 0.13 0.00 6.66 1.02 0.12 -4.91 120.64 120.06 1ufm n GLU 345 Ca -0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1ufm n GLU 345 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 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 2.75 0.36 0.62 0.00 -0.68 -4.87 105.19 104.82 1ufm n GLY 346 Ca 0.08 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.18 -2.22 1.61 1.74 -0.89 -4.44 116.66 112.28 1ufm n ARG 347 Ca 0.00 1.49 -0.26 0.00 -0.77 0.00 0.00 57.85 58.31 1ufm n ARG 347 Cb 0.00 -2.22 0.12 0.00 -1.02 0.00 0.00 32.46 29.34 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 -6.02 1.58 -0.16 5.56 1.75 -0.77 -4.99 119.30 116.24 1ufm s MET 348 Ca -0.14 -0.53 -0.04 0.00 -1.25 0.00 0.00 55.69 53.73 1ufm s MET 348 Cb 0.22 -2.11 0.08 0.00 2.84 0.00 0.00 34.83 35.85 1ufm s MET 348 CO 0.71 -1.66 0.22 0.54 -0.65 0.00 0.00 175.02 174.18 1ufm s ASN 349 N -4.69 0.99 0.00 1.11 6.03 -1.26 -4.70 114.94 112.41 1ufm s ASN 349 Ca 0.66 0.09 0.00 0.00 -1.03 0.00 0.00 52.86 52.58 1ufm s ASN 349 Cb -0.07 0.45 0.00 0.00 -3.03 0.00 0.00 41.25 38.60 1ufm s ASN 349 CO 0.47 -0.29 0.00 0.61 -2.03 0.00 0.00 177.10 175.86 1ufm n GLY 350 N 5.33 0.71 3.25 0.45 0.00 -1.26 -1.38 105.19 112.29 1ufm n GLY 350 Ca -0.05 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.50 0.35 -0.33 1.61 -0.71 -1.07 -5.01 117.98 109.32 1ufm s PHE 351 Ca 0.00 -0.75 -0.10 0.00 -1.04 0.00 0.00 56.93 55.04 1ufm s PHE 351 Cb 0.00 -0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.69 1ufm s PHE 351 CO 0.00 -0.61 0.17 0.42 -1.34 0.00 0.00 175.22 173.86 1ufm s ILE 352 N -3.93 4.63 -0.43 -4.49 1.01 -1.26 -0.87 121.20 115.85 1ufm s ILE 352 Ca 0.12 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1ufm s ILE 352 Cb 0.05 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1ufm s ILE 352 CO -0.05 -0.02 1.32 -0.62 0.00 0.00 0.00 174.94 175.57 1ufm s ASP 353 N 1.60 6.43 0.33 3.58 -1.08 0.29 -4.84 116.67 122.98 1ufm s ASP 353 Ca 0.04 0.71 0.23 0.00 -0.52 0.00 0.00 52.55 53.01 1ufm s ASP 353 Cb -0.18 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 39.04 1ufm s ASP 353 CO 0.07 -1.38 1.46 1.56 0.52 0.00 0.00 175.17 177.40 1ufm h GLN 354 N 10.23 0.00 -0.48 4.34 4.20 -1.93 1.48 115.11 132.96 1ufm h GLN 354 Ca -0.26 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.36 1ufm h GLN 354 Cb 1.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1ufm h GLN 354 CO 1.10 0.00 -0.06 0.82 -0.67 0.00 0.00 178.83 180.02 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 2.04 -1.96 -3.25 117.51 118.16 1ufm h ILE 355 Ca 0.00 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1ufm h ILE 355 Cb 0.96 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1ufm h ILE 355 CO 0.00 0.40 -0.94 0.47 0.00 0.00 0.00 178.15 178.08 1ufm n ASP 356 N -4.28 1.41 -1.60 1.72 8.00 -1.23 -5.00 116.55 115.56 1ufm n ASP 356 Ca 0.00 -0.41 -0.12 0.00 0.71 0.00 0.00 54.79 54.97 1ufm n ASP 356 Cb 0.35 1.22 0.01 0.00 -0.02 0.00 0.00 41.12 42.69 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 1.53 0.01 3.60 0.44 0.00 0.49 -5.02 105.19 106.24 1ufm n GLY 357 Ca 0.00 -0.33 -0.31 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 -2.79 3.56 -0.26 -0.61 1.01 -0.23 -3.97 121.20 117.91 1ufm s ILE 358 Ca 0.12 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 1ufm s ILE 358 Cb -0.05 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 1ufm s ILE 358 CO 0.15 0.24 0.69 -0.69 0.00 0.00 0.00 174.94 175.33 1ufm s VAL 359 N -1.13 4.93 -0.42 2.92 1.01 0.14 -0.55 120.40 127.30 1ufm s VAL 359 Ca 0.20 1.21 -0.20 0.00 0.00 0.00 0.00 61.98 63.19 1ufm s VAL 359 Cb -0.11 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1ufm s VAL 359 CO 0.11 -0.03 0.63 -1.00 0.00 0.00 0.00 175.10 174.81 1ufm s HIS 360 N 2.63 3.08 0.03 5.22 3.76 -0.05 -3.34 115.29 126.62 1ufm s HIS 360 Ca 0.29 -0.01 -0.05 0.00 -0.15 0.00 0.00 55.06 55.13 1ufm s HIS 360 Cb -0.15 -3.29 -0.05 0.00 1.11 0.00 0.00 32.58 30.20 1ufm s HIS 360 CO 0.09 -0.82 0.26 -0.06 -0.85 0.00 0.00 174.74 173.35 1ufm s PHE 361 N 2.76 3.55 0.11 1.40 0.08 -1.22 -2.61 117.98 122.05 1ufm s PHE 361 Ca 0.22 0.50 -0.10 0.00 0.12 0.00 0.00 56.93 57.67 1ufm s PHE 361 Cb -0.14 -1.94 -0.06 0.00 -0.57 0.00 0.00 43.02 40.31 1ufm s PHE 361 CO 0.18 0.60 0.43 -2.00 -0.10 0.00 0.00 175.22 174.32 1ufm s GLU 362 N -1.97 3.78 -0.12 0.44 2.56 -0.48 -4.93 118.70 117.97 1ufm s GLU 362 Ca 0.30 0.20 -0.02 0.00 0.00 0.00 0.00 54.97 55.45 1ufm s GLU 362 Cb -0.13 -2.95 -0.03 0.00 2.00 0.00 0.00 34.13 33.03 1ufm s GLU 362 CO 0.19 0.52 -0.05 0.95 -0.56 0.00 0.00 175.26 176.31 1ufm s THR 363 N -1.46 3.80 -0.62 -1.70 -4.23 -1.26 -4.66 115.64 105.51 1ufm s THR 363 Ca 0.35 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.52 1ufm s THR 363 Cb -0.14 -2.62 0.23 0.00 1.34 0.00 0.00 72.50 71.31 1ufm s THR 363 CO 0.19 0.53 0.67 0.54 -0.54 0.00 0.00 174.62 176.02 1ufm n ARG 364 N 3.08 2.18 -2.11 3.99 5.12 -1.26 -5.08 116.66 122.58 1ufm n ARG 364 Ca -0.18 -4.47 -0.40 0.00 -1.93 0.00 0.00 57.85 50.88 1ufm n ARG 364 Cb 0.53 -2.15 -0.02 0.00 -1.16 0.00 0.00 32.46 29.67 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 -2.12 4.19 -0.53 5.56 2.02 -1.26 -3.83 118.70 122.73 1ufm s GLU 365 Ca 0.37 2.16 -0.28 0.00 0.02 0.00 0.00 54.97 57.24 1ufm s GLU 365 Cb 0.12 -2.93 0.04 0.00 0.10 0.00 0.00 34.13 31.46 1ufm s GLU 365 CO -0.05 -0.30 0.65 0.00 0.02 0.00 0.00 175.26 175.57 1ufm n ALA 366 N 0.50 -2.49 -3.48 5.21 0.00 -1.26 -4.69 120.51 114.31 1ufm n ALA 366 Ca 0.02 0.32 -0.33 0.00 0.00 0.00 0.00 53.44 53.45 1ufm n ALA 366 Cb 0.43 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.59 1ufm n ALA 366 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ufm s SER 367 N -1.95 3.51 0.00 0.00 0.15 -1.25 -4.11 113.70 110.05 1ufm s SER 367 Ca 0.29 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1ufm s SER 367 Cb -0.04 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 1ufm s SER 367 CO 0.86 0.09 0.00 0.61 1.20 0.00 0.00 173.24 176.00 1ufm n GLY 368 N 4.01 1.05 0.00 9.45 0.00 -1.26 -4.94 105.19 113.50 1ufm n GLY 368 Ca -0.19 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 -3.69 1.61 -0.04 -1.26 -4.97 135.00 126.66 1ufm n PRO 369 Ca 0.00 0.49 -0.24 0.00 -0.04 0.00 0.00 63.50 63.71 1ufm n PRO 369 Cb 0.00 -1.12 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1ufm n PRO 369 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ufm s SER 370 N -2.73 4.78 -0.44 3.54 1.04 -1.26 -5.11 113.70 113.52 1ufm s SER 370 Ca 0.00 -1.08 0.05 0.00 0.48 0.00 0.00 55.95 55.40 1ufm s SER 370 Cb 0.00 0.18 0.18 0.00 0.10 0.00 0.00 66.02 66.48 1ufm s SER 370 CO 0.00 -1.04 0.49 -0.55 0.98 0.00 0.00 173.24 173.12 1ufm s SER 371 N -4.31 0.26 0.00 7.02 0.15 -1.26 -4.21 113.70 111.35 1ufm s SER 371 Ca 0.42 -2.31 0.00 0.00 0.70 0.00 0.00 55.95 54.76 1ufm s SER 371 Cb -0.03 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1ufm s SER 371 CO 0.25 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.16