#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 -0.02 0.58 1.61 0.15 -1.26 -5.09 113.70 109.66 1ufm s SER 290 Ca 0.00 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1ufm s SER 290 Cb 0.00 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1ufm s SER 290 CO 0.00 -0.01 0.00 -0.24 1.20 0.00 0.00 173.24 174.19 1ufm n SER 291 N 1.17 -7.31 0.00 5.45 2.88 -1.26 -5.00 113.62 109.55 1ufm n SER 291 Ca -0.06 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 1ufm n SER 291 Cb 0.58 -4.60 0.00 0.00 -0.75 0.00 0.00 64.21 59.44 1ufm n SER 291 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufm n GLY 292 N -4.17 0.95 0.00 0.46 0.00 -1.26 -5.12 105.19 96.05 1ufm n GLY 292 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.13 1.61 7.64 -1.26 -5.15 113.62 115.33 1ufm n SER 293 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1ufm n SER 293 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1ufm n SER 293 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ufm n SER 294 N 0.00 -6.00 -4.74 6.43 7.64 -1.26 -4.80 113.62 110.89 1ufm n SER 294 Ca 0.00 0.65 -0.30 0.00 1.01 0.00 0.00 58.87 60.23 1ufm n SER 294 Cb 0.00 -3.61 0.12 0.00 -1.01 0.00 0.00 64.21 59.71 1ufm n SER 294 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ufm s GLY 295 N -5.77 1.64 -0.16 0.23 0.00 -1.26 -4.66 107.32 97.35 1ufm s GLY 295 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.80 1ufm s GLY 295 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.22 1ufm n GLY 296 N -1.15 -3.62 1.55 0.20 0.00 -1.26 -5.09 105.19 95.82 1ufm n GLY 296 Ca 0.08 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.38 -0.62 -4.58 1.61 3.41 -1.26 -5.06 113.62 107.50 1ufm n SER 297 Ca -0.01 -1.27 -0.39 0.00 -0.26 0.00 0.00 58.87 56.94 1ufm n SER 297 Cb 0.01 1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.94 1ufm n SER 297 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ufm s SER 298 N -2.03 6.39 -0.30 4.04 0.01 -1.26 -4.89 113.70 115.66 1ufm s SER 298 Ca 0.10 -2.09 0.00 0.00 1.31 0.00 0.00 55.95 55.27 1ufm s SER 298 Cb -0.01 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.70 1ufm s SER 298 CO 0.01 -1.64 -0.02 -0.63 0.41 0.00 0.00 173.24 171.37 1ufm s ILE 299 N 5.84 2.65 0.99 1.44 1.01 -1.26 -5.10 121.20 126.77 1ufm s ILE 299 Ca 0.56 -1.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.42 1ufm s ILE 299 Cb 0.02 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.81 1ufm s ILE 299 CO 0.06 -0.17 -0.49 0.00 0.00 0.00 0.00 174.94 174.34 1ufm n LEU 300 N 4.52 -3.85 -4.57 2.97 -0.00 -1.26 -4.63 117.00 110.17 1ufm n LEU 300 Ca -0.11 0.19 -0.42 0.00 -0.00 0.00 0.00 56.01 55.67 1ufm n LEU 300 Cb 0.43 -0.87 -0.04 0.00 -0.00 0.00 0.00 43.42 42.94 1ufm n LEU 300 CO 0.24 -4.82 1.90 -0.67 -0.00 0.00 0.00 177.39 174.04 1ufm n ASP 301 N 1.81 2.88 0.11 1.45 -0.08 -1.26 -4.79 116.55 116.68 1ufm n ASP 301 Ca 0.01 0.03 0.11 0.00 -1.51 0.00 0.00 54.79 53.43 1ufm n ASP 301 Cb 0.58 -1.53 0.61 0.00 2.34 0.00 0.00 41.12 43.12 1ufm n ASP 301 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1ufm h ARG 302 N 15.99 0.11 -0.48 -0.67 9.65 -2.00 0.94 114.38 137.92 1ufm h ARG 302 Ca -0.35 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.56 1ufm h ARG 302 Cb 1.26 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.78 1ufm h ARG 302 CO 1.02 0.07 0.32 0.00 2.80 0.00 0.00 179.97 184.18 1ufm h ALA 303 N 1.86 1.80 -0.19 2.80 0.00 -1.98 0.45 119.26 123.99 1ufm h ALA 303 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1ufm h ALA 303 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ufm h ALA 303 CO -0.01 0.14 -0.34 0.28 0.00 0.00 0.00 179.25 179.32 1ufm h VAL 304 N 0.52 1.34 -0.77 0.00 2.07 -1.19 0.31 116.25 118.52 1ufm h VAL 304 Ca 0.19 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.09 1ufm h VAL 304 Cb 0.13 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1ufm h VAL 304 CO -0.05 0.48 0.26 0.40 0.02 0.00 0.00 177.57 178.69 1ufm h ILE 305 N 0.23 1.26 0.04 4.57 5.03 -0.97 0.56 117.51 128.23 1ufm h ILE 305 Ca 0.01 -0.89 -0.00 0.00 -0.12 0.00 0.00 64.86 63.86 1ufm h ILE 305 Cb 0.93 0.39 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 1ufm h ILE 305 CO 0.08 0.35 -0.02 -0.33 -0.68 0.00 0.00 178.15 177.55 1ufm h GLU 306 N 1.13 -0.05 -0.18 2.37 5.08 -0.08 -1.45 114.58 121.40 1ufm h GLU 306 Ca 0.25 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1ufm h GLU 306 Cb 0.28 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1ufm h GLU 306 CO -0.01 0.41 0.08 1.25 -1.00 0.00 0.00 179.01 179.74 1ufm h HIS 307 N -0.53 0.16 -1.00 4.33 2.76 -0.25 -0.33 115.15 120.28 1ufm h HIS 307 Ca -0.01 0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 1ufm h HIS 307 Cb 0.48 -0.04 -0.08 0.00 1.55 0.00 0.00 27.41 29.32 1ufm h HIS 307 CO 0.09 0.09 0.63 -0.91 -1.30 0.00 0.00 177.93 176.53 1ufm h ASN 308 N 0.18 0.94 -0.65 3.26 2.35 0.09 1.18 115.58 122.93 1ufm h ASN 308 Ca 0.07 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1ufm h ASN 308 Cb 0.02 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1ufm h ASN 308 CO -0.05 0.52 0.29 0.25 -1.65 0.00 0.00 177.43 176.79 1ufm h LEU 309 N 1.02 0.87 -0.52 1.61 5.85 -0.30 1.49 115.31 125.34 1ufm h LEU 309 Ca 0.48 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.89 1ufm h LEU 309 Cb 0.43 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1ufm h LEU 309 CO -0.24 0.78 -0.60 -0.07 -0.34 0.00 0.00 178.44 177.97 1ufm h LEU 310 N 0.91 0.53 -0.13 2.25 3.38 0.78 -1.86 115.31 121.16 1ufm h LEU 310 Ca 0.22 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1ufm h LEU 310 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ufm h LEU 310 CO -0.02 1.00 -0.32 -1.28 0.09 0.00 0.00 178.44 177.91 1ufm h SER 311 N 0.35 0.51 0.10 -0.43 0.87 0.19 -2.91 113.55 112.22 1ufm h SER 311 Ca -0.00 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 59.97 1ufm h SER 311 Cb 1.14 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1ufm h SER 311 CO 0.11 0.99 -0.06 0.00 -0.53 0.00 0.00 176.83 177.34 1ufm h ALA 312 N 0.53 1.69 -0.34 6.23 0.00 0.21 -1.26 119.26 126.31 1ufm h ALA 312 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ufm h ALA 312 Cb 0.93 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ufm h ALA 312 CO 0.07 0.08 0.06 1.03 0.00 0.00 0.00 179.25 180.49 1ufm h SER 313 N 0.00 0.54 -0.96 0.00 0.87 -1.15 0.88 113.55 113.74 1ufm h SER 313 Ca -0.00 -0.26 -0.61 0.00 -1.23 0.00 0.00 61.79 59.70 1ufm h SER 313 Cb 0.13 -0.14 -0.30 0.00 -0.44 0.00 0.00 62.40 61.65 1ufm h SER 313 CO 0.01 0.66 0.69 0.29 -0.53 0.00 0.00 176.83 177.94 1ufm n LYS 314 N -4.59 2.58 0.10 2.24 5.02 -0.65 -4.45 118.16 118.41 1ufm n LYS 314 Ca -0.02 -3.25 0.00 0.00 -2.02 0.00 0.00 58.31 53.02 1ufm n LYS 314 Cb 0.22 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 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 -0.98 -0.07 -4.90 -0.35 4.77 -0.57 -5.01 117.00 109.89 1ufm n LEU 315 Ca 0.60 0.34 -0.29 0.00 -0.03 0.00 0.00 56.01 56.63 1ufm n LEU 315 Cb 0.99 0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 42.31 1ufm n LEU 315 CO 0.70 -0.71 0.14 -0.31 -1.33 0.00 0.00 177.39 175.88 1ufm s TYR 316 N -1.71 3.47 -0.10 -1.77 1.51 0.28 -5.02 117.35 114.01 1ufm s TYR 316 Ca 0.00 0.60 -0.10 0.00 -1.01 0.00 0.00 57.07 56.56 1ufm s TYR 316 Cb 0.00 -2.06 -0.27 0.00 -0.11 0.00 0.00 41.96 39.52 1ufm s TYR 316 CO 0.00 0.27 0.47 -0.91 -1.11 0.00 0.00 175.55 174.27 1ufm h ASN 317 N 2.05 0.44 -3.59 2.29 2.35 -1.89 -3.43 115.58 113.80 1ufm h ASN 317 Ca -0.47 -0.91 -0.09 0.00 -0.55 0.00 0.00 56.30 54.27 1ufm h ASN 317 Cb 1.18 -0.14 -0.24 0.00 0.05 0.00 0.00 38.32 39.17 1ufm h ASN 317 CO 0.68 1.78 -0.18 0.54 -1.65 0.00 0.00 177.43 178.60 1ufm s ASN 318 N -7.10 -0.55 -0.05 5.81 4.22 -1.26 -4.25 114.94 111.75 1ufm s ASN 318 Ca -0.21 1.00 -0.09 0.00 -2.14 0.00 0.00 52.86 51.42 1ufm s ASN 318 Cb 0.06 0.96 0.02 0.00 1.28 0.00 0.00 41.25 43.56 1ufm s ASN 318 CO 0.78 -0.18 0.22 -0.51 -2.04 0.00 0.00 177.10 175.37 1ufm s ILE 319 N 0.77 0.03 0.47 0.54 2.07 -1.26 -5.05 121.20 118.78 1ufm s ILE 319 Ca -0.04 -0.27 -0.04 0.00 -1.41 0.00 0.00 60.65 58.89 1ufm s ILE 319 Cb -0.05 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 1ufm s ILE 319 CO -0.06 -0.15 0.76 0.42 -1.91 0.00 0.00 174.94 174.00 1ufm s THR 320 N -0.53 4.77 0.40 4.00 -4.23 -1.26 -2.59 115.64 116.21 1ufm s THR 320 Ca -0.06 0.06 0.11 0.00 -1.18 0.00 0.00 61.69 60.62 1ufm s THR 320 Cb -0.04 -3.81 0.32 0.00 1.34 0.00 0.00 72.50 70.32 1ufm s THR 320 CO 0.01 -0.75 1.94 -0.26 -0.54 0.00 0.00 174.62 175.03 1ufm h PHE 321 N 0.27 0.59 -0.06 3.99 0.04 -1.91 1.24 116.94 121.10 1ufm h PHE 321 Ca -0.47 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.31 1ufm h PHE 321 Cb 1.21 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 1ufm h PHE 321 CO 0.56 0.27 -0.00 0.93 -0.60 0.00 0.00 178.31 179.46 1ufm h GLU 322 N 0.54 0.10 -0.20 1.51 5.08 -1.93 0.93 114.58 120.61 1ufm h GLU 322 Ca 0.33 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.55 1ufm h GLU 322 Cb 0.57 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1ufm h GLU 322 CO -0.11 0.38 -0.30 0.93 -1.00 0.00 0.00 179.01 178.91 1ufm h GLU 323 N -0.20 0.56 -0.65 2.33 4.39 -1.68 -0.97 114.58 118.37 1ufm h GLU 323 Ca 0.02 -0.34 0.05 0.00 0.34 0.00 0.00 59.36 59.43 1ufm h GLU 323 Cb 0.34 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 1ufm h GLU 323 CO 0.00 0.94 0.37 1.25 -1.16 0.00 0.00 179.01 180.41 1ufm h LEU 324 N 0.24 0.55 -0.97 1.33 6.46 0.15 0.17 115.31 123.25 1ufm h LEU 324 Ca 0.02 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.70 1ufm h LEU 324 Cb 0.88 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1ufm h LEU 324 CO 0.07 0.37 -0.39 1.23 -0.62 0.00 0.00 178.44 179.10 1ufm h GLY 325 N 0.69 0.27 2.00 3.75 0.00 -0.75 -2.08 103.07 106.95 1ufm h GLY 325 Ca 0.29 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1ufm h GLY 325 CO -0.17 0.22 -0.33 0.00 0.00 0.00 0.00 176.54 176.27 1ufm h ALA 326 N 1.39 1.04 0.00 3.60 0.00 0.26 2.04 119.26 127.59 1ufm h ALA 326 Ca 0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.38 1ufm h ALA 326 Cb 0.78 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ufm h ALA 326 CO 0.06 0.42 -1.01 1.25 0.00 0.00 0.00 179.25 179.97 1ufm h LEU 327 N 0.00 0.76 -1.81 0.00 5.85 -0.14 -3.07 115.31 116.89 1ufm h LEU 327 Ca -0.00 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1ufm h LEU 327 Cb 0.83 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.62 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 -3.81 2.72 0.00 2.25 4.77 -0.84 -4.90 117.00 117.20 1ufm n LEU 328 Ca -0.09 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 1ufm n LEU 328 Cb 0.87 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1ufm n LEU 328 CO 0.54 0.57 0.00 -0.62 -1.33 0.00 0.00 177.39 176.55 1ufm n GLU 329 N 1.02 -1.35 -3.70 3.23 1.02 0.24 -4.95 120.64 116.16 1ufm n GLU 329 Ca 0.18 0.34 -0.20 0.00 -0.02 0.00 0.00 57.16 57.45 1ufm n GLU 329 Cb 0.50 -4.42 -0.02 0.00 -0.02 0.00 0.00 31.44 27.47 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 -1.31 3.92 0.70 -3.67 -4.36 0.63 -4.90 121.20 112.21 1ufm s ILE 330 Ca 0.00 -1.19 -0.11 0.00 -0.26 0.00 0.00 60.65 59.09 1ufm s ILE 330 Cb 0.00 -3.33 0.01 0.00 1.25 0.00 0.00 42.46 40.39 1ufm s ILE 330 CO 0.00 -0.19 1.06 -2.16 0.24 0.00 0.00 174.94 173.90 1ufm s PRO 331 N -4.06 2.87 0.28 0.37 0.04 -1.26 -3.35 135.00 129.89 1ufm s PRO 331 Ca 0.42 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.37 1ufm s PRO 331 Cb -0.08 -1.98 0.41 0.00 0.04 0.00 0.00 34.50 32.89 1ufm s PRO 331 CO 0.28 -1.14 1.91 0.00 0.04 0.00 0.00 177.00 178.10 1ufm h ALA 332 N -0.75 1.41 -0.70 8.56 0.00 -1.88 0.34 119.26 126.24 1ufm h ALA 332 Ca -0.44 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1ufm h ALA 332 Cb 1.21 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1ufm h ALA 332 CO 0.57 0.49 0.47 0.00 0.00 0.00 0.00 179.25 180.77 1ufm h ALA 333 N 1.45 1.55 -0.02 0.00 0.00 -1.92 1.51 119.26 121.84 1ufm h ALA 333 Ca 0.39 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1ufm h ALA 333 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ufm h ALA 333 CO -0.13 0.40 -0.17 -0.22 0.00 0.00 0.00 179.25 179.13 1ufm h LYS 334 N 0.90 0.15 -0.17 0.00 1.63 -1.34 -0.47 116.57 117.27 1ufm h LYS 334 Ca 0.27 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1ufm h LYS 334 Cb -0.02 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1ufm h LYS 334 CO -0.07 0.83 -0.06 0.00 -3.45 0.00 0.00 179.45 176.71 1ufm h ALA 335 N 0.31 1.59 -0.07 5.00 0.00 0.10 1.16 119.26 127.35 1ufm h ALA 335 Ca -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ufm h ALA 335 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ufm h ALA 335 CO 0.03 0.30 -0.16 1.49 0.00 0.00 0.00 179.25 180.91 1ufm h GLU 336 N 0.24 0.24 -0.17 0.00 4.81 0.22 0.29 114.58 120.21 1ufm h GLU 336 Ca 0.05 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1ufm h GLU 336 Cb 0.27 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1ufm h GLU 336 CO 0.01 0.76 -0.17 -0.22 -0.73 0.00 0.00 179.01 178.66 1ufm h LYS 337 N -0.24 0.42 -0.21 1.92 1.63 -0.68 -0.49 116.57 118.91 1ufm h LYS 337 Ca 0.00 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1ufm h LYS 337 Cb 0.76 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 1ufm h LYS 337 CO 0.04 0.78 0.12 0.82 -3.45 0.00 0.00 179.45 177.76 1ufm h ILE 338 N 0.07 1.10 -0.62 2.00 1.08 0.13 1.61 117.51 122.88 1ufm h ILE 338 Ca 0.03 -0.25 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1ufm h ILE 338 Cb 0.71 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 35.30 1ufm h ILE 338 CO 0.04 0.09 0.36 0.00 -0.69 0.00 0.00 178.15 177.96 1ufm h ALA 339 N 1.02 0.82 -0.31 1.87 0.00 -0.39 0.54 119.26 122.80 1ufm h ALA 339 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1ufm h ALA 339 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ufm h ALA 339 CO -0.01 0.06 -0.44 0.66 0.00 0.00 0.00 179.25 179.52 1ufm h SER 340 N 0.69 0.93 -0.83 0.00 4.64 -0.59 -2.18 113.55 116.20 1ufm h SER 340 Ca 0.27 -0.50 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1ufm h SER 340 Cb 0.10 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 1ufm h SER 340 CO -0.14 1.25 0.48 1.56 -0.87 0.00 0.00 176.83 179.11 1ufm h GLN 341 N 0.64 1.15 -0.08 4.77 1.08 0.31 0.35 115.11 123.33 1ufm h GLN 341 Ca 0.03 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1ufm h GLN 341 Cb 1.04 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1ufm h GLN 341 CO 0.10 0.83 0.03 0.52 -0.95 0.00 0.00 178.83 179.36 1ufm h MET 342 N 1.15 0.13 -0.75 1.46 2.86 0.15 0.88 114.93 120.81 1ufm h MET 342 Ca 0.30 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 1ufm h MET 342 Cb -0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1ufm h MET 342 CO -0.05 0.28 0.27 0.82 1.06 0.00 0.00 176.91 179.29 1ufm h ILE 343 N -0.05 1.26 0.00 -1.22 2.04 -1.13 -0.48 117.51 117.93 1ufm h ILE 343 Ca 0.03 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1ufm h ILE 343 Cb 0.21 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1ufm h ILE 343 CO -0.00 0.34 -0.23 0.74 0.00 0.00 0.00 178.15 179.00 1ufm h THR 344 N 1.10 0.86 -0.00 -0.27 2.02 -0.09 -1.13 112.91 115.41 1ufm h THR 344 Ca 0.25 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1ufm h THR 344 Cb 0.26 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1ufm h THR 344 CO -0.01 0.22 -0.34 -0.62 0.37 0.00 0.00 175.52 175.13 1ufm n GLU 345 N -3.83 0.17 0.00 6.66 1.02 0.28 -4.92 120.64 120.01 1ufm n GLU 345 Ca -0.02 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1ufm n GLU 345 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 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 2.80 0.32 0.62 0.00 -0.29 -4.86 105.19 105.24 1ufm n GLY 346 Ca 0.07 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.07 -4.19 1.61 1.74 -0.85 -4.32 116.66 110.45 1ufm n ARG 347 Ca 0.00 1.39 -0.27 0.00 -0.77 0.00 0.00 57.85 58.20 1ufm n ARG 347 Cb 0.00 -2.31 -0.08 0.00 -1.02 0.00 0.00 32.46 29.06 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 -5.77 2.45 -0.08 5.56 1.75 -1.01 -4.97 119.30 117.23 1ufm s MET 348 Ca -0.11 -1.07 0.05 0.00 -1.25 0.00 0.00 55.69 53.30 1ufm s MET 348 Cb 0.30 -2.39 -0.00 0.00 2.84 0.00 0.00 34.83 35.57 1ufm s MET 348 CO 0.74 0.46 -0.23 1.21 -0.65 0.00 0.00 175.02 176.56 1ufm s ASN 349 N -2.91 2.92 0.00 1.11 3.84 -1.26 -4.21 114.94 114.43 1ufm s ASN 349 Ca 0.28 -0.51 0.00 0.00 0.21 0.00 0.00 52.86 52.83 1ufm s ASN 349 Cb -0.09 -1.13 0.00 0.00 -0.55 0.00 0.00 41.25 39.48 1ufm s ASN 349 CO 0.19 0.18 0.00 0.61 -2.79 0.00 0.00 177.10 175.29 1ufm n GLY 350 N 3.33 0.98 3.28 1.21 0.00 -1.26 -3.81 105.19 108.92 1ufm n GLY 350 Ca -0.19 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.48 0.42 -0.23 1.61 -0.12 -1.22 -5.00 117.98 110.96 1ufm s PHE 351 Ca 0.00 -0.80 -0.06 0.00 -0.05 0.00 0.00 56.93 56.01 1ufm s PHE 351 Cb 0.00 -0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.24 1ufm s PHE 351 CO 0.00 -0.64 0.04 0.42 -0.05 0.00 0.00 175.22 174.99 1ufm s ILE 352 N -3.96 4.17 -0.46 -4.49 1.01 -1.26 -1.44 121.20 114.77 1ufm s ILE 352 Ca 0.15 -0.22 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 1ufm s ILE 352 Cb 0.04 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.61 1ufm s ILE 352 CO -0.02 0.37 0.90 -0.62 0.00 0.00 0.00 174.94 175.57 1ufm s ASP 353 N 1.40 6.47 0.33 3.58 2.15 0.20 -4.87 116.67 125.93 1ufm s ASP 353 Ca 0.05 0.05 0.23 0.00 0.43 0.00 0.00 52.55 53.31 1ufm s ASP 353 Cb -0.15 -2.44 0.20 0.00 -0.30 0.00 0.00 42.92 40.23 1ufm s ASP 353 CO 0.02 -1.03 1.36 1.56 -0.17 0.00 0.00 175.17 176.92 1ufm h GLN 354 N 9.07 0.00 -0.56 4.34 4.20 -1.93 0.81 115.11 131.04 1ufm h GLN 354 Ca -0.24 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1ufm h GLN 354 Cb 1.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1ufm h GLN 354 CO 1.02 0.00 0.14 0.82 -0.67 0.00 0.00 178.83 180.14 1ufm h ILE 355 N 0.00 1.25 0.00 2.54 1.08 -1.95 -3.18 117.51 117.25 1ufm h ILE 355 Ca 0.00 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1ufm h ILE 355 Cb 0.99 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1ufm h ILE 355 CO 0.00 0.32 -1.10 0.47 -0.69 0.00 0.00 178.15 177.16 1ufm n ASP 356 N -4.40 1.30 -1.38 1.72 9.92 -1.24 -5.00 116.55 117.47 1ufm n ASP 356 Ca 0.03 -0.40 -0.10 0.00 -0.53 0.00 0.00 54.79 53.78 1ufm n ASP 356 Cb 0.23 1.30 0.01 0.00 -0.64 0.00 0.00 41.12 42.02 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 1.53 0.08 3.54 0.44 0.00 0.26 -5.03 105.19 106.01 1ufm n GLY 357 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.71 3.17 -0.27 -0.61 1.01 -0.02 -4.29 121.20 117.48 1ufm s ILE 358 Ca 0.09 -1.30 -0.18 0.00 0.00 0.00 0.00 60.65 59.27 1ufm s ILE 358 Cb -0.04 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1ufm s ILE 358 CO 0.12 0.15 0.52 -0.69 0.00 0.00 0.00 174.94 175.03 1ufm s VAL 359 N -1.15 5.06 -0.44 2.92 1.01 -1.07 -0.63 120.40 126.11 1ufm s VAL 359 Ca 0.19 0.84 -0.25 0.00 0.00 0.00 0.00 61.98 62.76 1ufm s VAL 359 Cb -0.11 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1ufm s VAL 359 CO 0.11 0.06 0.90 -1.00 0.00 0.00 0.00 175.10 175.17 1ufm s HIS 360 N 2.33 2.96 0.00 5.22 3.76 -0.52 -4.12 115.29 124.92 1ufm s HIS 360 Ca 0.21 0.42 -0.03 0.00 -0.15 0.00 0.00 55.06 55.52 1ufm s HIS 360 Cb -0.16 -3.85 -0.04 0.00 1.11 0.00 0.00 32.58 29.64 1ufm s HIS 360 CO 0.10 -1.02 0.19 -0.06 -0.85 0.00 0.00 174.74 173.09 1ufm s PHE 361 N 3.62 3.55 0.09 1.40 0.08 -1.26 -3.39 117.98 122.06 1ufm s PHE 361 Ca 0.36 0.36 -0.30 0.00 0.12 0.00 0.00 56.93 57.47 1ufm s PHE 361 Cb -0.11 -1.83 -0.05 0.00 -0.57 0.00 0.00 43.02 40.46 1ufm s PHE 361 CO 0.24 0.64 0.97 -1.83 -0.10 0.00 0.00 175.22 175.13 1ufm s GLU 362 N -2.01 4.67 0.05 0.44 -1.05 -1.25 -5.00 118.70 114.56 1ufm s GLU 362 Ca 0.28 1.45 0.05 0.00 -0.15 0.00 0.00 54.97 56.60 1ufm s GLU 362 Cb -0.13 -3.39 -0.04 0.00 -0.44 0.00 0.00 34.13 30.13 1ufm s GLU 362 CO 0.20 0.16 -0.09 -0.08 0.95 0.00 0.00 175.26 176.40 1ufm s THR 363 N 0.20 3.48 0.09 1.83 -1.32 -1.26 -4.54 115.64 114.13 1ufm s THR 363 Ca 0.48 -1.03 -0.31 0.00 -1.21 0.00 0.00 61.69 59.62 1ufm s THR 363 Cb -0.23 -2.57 -0.07 0.00 -1.51 0.00 0.00 72.50 68.12 1ufm s THR 363 CO 0.29 0.25 1.29 -0.13 -2.21 0.00 0.00 174.62 174.12 1ufm s ARG 364 N -1.81 4.38 0.21 7.08 1.81 -1.26 -4.94 118.95 124.42 1ufm s ARG 364 Ca 0.19 1.92 -0.32 0.00 -1.72 0.00 0.00 55.73 55.80 1ufm s ARG 364 Cb -0.11 -3.29 -0.14 0.00 -0.45 0.00 0.00 34.95 30.96 1ufm s ARG 364 CO 0.11 -0.33 1.41 0.39 -0.68 0.00 0.00 175.30 176.19 1ufm n GLU 365 N 3.86 1.91 -1.68 3.54 1.02 -1.26 -4.80 120.64 123.22 1ufm n GLU 365 Ca 0.10 0.68 -0.51 0.00 -0.02 0.00 0.00 57.16 57.41 1ufm n GLU 365 Cb 0.44 -2.34 -0.05 0.00 -0.02 0.00 0.00 31.44 29.47 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 2.16 0.54 0.00 0.62 0.00 -1.26 -4.89 120.51 117.69 1ufm n ALA 366 Ca 0.13 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1ufm n ALA 366 Cb 0.30 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1ufm n ALA 366 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ufm n SER 367 N 5.80 0.00 -3.66 0.00 7.64 -1.26 -5.16 113.62 116.98 1ufm n SER 367 Ca 0.23 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.78 1ufm n SER 367 Cb 0.24 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.14 -3.87 3.57 0.23 0.00 -1.26 -4.67 105.19 99.05 1ufm n GLY 368 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.57 3.21 -0.02 1.61 0.04 -1.26 -4.94 135.00 132.07 1ufm s PRO 369 Ca 0.40 -1.36 -0.17 0.00 0.04 0.00 0.00 61.00 59.91 1ufm s PRO 369 Cb -0.24 -5.35 -0.05 0.00 0.04 0.00 0.00 34.50 28.90 1ufm s PRO 369 CO 0.71 -3.01 0.48 -1.54 0.04 0.00 0.00 177.00 173.67 1ufm s SER 370 N 5.63 6.85 -0.40 6.66 1.04 -1.26 -4.54 113.70 127.68 1ufm s SER 370 Ca 0.60 1.01 -0.33 0.00 0.48 0.00 0.00 55.95 57.71 1ufm s SER 370 Cb 0.00 -2.30 0.05 0.00 0.10 0.00 0.00 66.02 63.88 1ufm s SER 370 CO 0.06 0.20 0.59 -1.20 0.98 0.00 0.00 173.24 173.87 1ufm n SER 371 N 2.40 -5.87 0.00 7.02 7.64 -1.26 -5.23 113.62 118.33 1ufm n SER 371 Ca -0.11 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1ufm n SER 371 Cb 0.52 -2.05 0.00 0.00 -1.01 0.00 0.00 64.21 61.67 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64