#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 -2.29 -4.25 1.61 7.64 -1.26 -5.14 113.62 109.93 1ufm n SER 290 Ca 0.00 0.64 -0.15 0.00 1.01 0.00 0.00 58.87 60.37 1ufm n SER 290 Cb 0.00 2.24 -0.10 0.00 -1.01 0.00 0.00 64.21 65.34 1ufm n SER 290 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ufm s SER 291 N -3.18 1.86 -0.43 6.43 1.04 -1.26 -5.09 113.70 113.07 1ufm s SER 291 Ca 0.00 -0.96 0.08 0.00 0.48 0.00 0.00 55.95 55.55 1ufm s SER 291 Cb 0.00 -0.03 0.29 0.00 0.10 0.00 0.00 66.02 66.38 1ufm s SER 291 CO 0.00 -0.28 0.86 0.61 0.98 0.00 0.00 173.24 175.41 1ufm n GLY 292 N -0.00 1.58 1.32 7.32 0.00 -1.26 -5.12 105.19 109.02 1ufm n GLY 292 Ca -0.12 -0.64 0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 0.86 -7.09 -3.53 1.61 7.64 -1.26 -4.76 113.62 107.09 1ufm n SER 293 Ca 0.14 1.04 -0.18 0.00 1.01 0.00 0.00 58.87 60.89 1ufm n SER 293 Cb 0.64 -4.36 -0.06 0.00 -1.01 0.00 0.00 64.21 59.43 1ufm n SER 293 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ufm s SER 294 N -6.74 -0.66 0.00 6.43 0.01 -1.26 -4.92 113.70 106.57 1ufm s SER 294 Ca 0.00 0.76 0.00 0.00 1.31 0.00 0.00 55.95 58.02 1ufm s SER 294 Cb 0.00 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1ufm s SER 294 CO 0.00 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 1ufm n GLY 295 N 1.02 0.98 2.61 3.44 0.00 -1.26 -4.83 105.19 107.14 1ufm n GLY 295 Ca -0.18 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.36 5.19 0.61 -0.02 0.00 -1.26 -4.11 105.19 105.24 1ufm n GLY 296 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 2.06 -0.93 -4.41 1.61 7.64 -1.26 -5.04 113.62 113.29 1ufm n SER 297 Ca 0.54 0.47 -0.45 0.00 1.01 0.00 0.00 58.87 60.45 1ufm n SER 297 Cb 0.28 1.17 -0.00 0.00 -1.01 0.00 0.00 64.21 64.64 1ufm n SER 297 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ufm s SER 298 N -2.00 7.13 -0.27 6.43 0.01 -1.26 -4.95 113.70 118.79 1ufm s SER 298 Ca 0.00 -3.16 0.03 0.00 1.31 0.00 0.00 55.95 54.12 1ufm s SER 298 Cb 0.00 -2.32 0.06 0.00 0.21 0.00 0.00 66.02 63.98 1ufm s SER 298 CO 0.00 -0.57 -0.08 -0.63 0.41 0.00 0.00 173.24 172.37 1ufm s ILE 299 N 0.44 2.27 -0.64 1.44 1.01 -1.26 -4.07 121.20 120.40 1ufm s ILE 299 Ca 0.36 -1.70 -0.26 0.00 0.00 0.00 0.00 60.65 59.05 1ufm s ILE 299 Cb -0.06 -2.38 -0.11 0.00 0.01 0.00 0.00 42.46 39.92 1ufm s ILE 299 CO -0.04 -0.11 2.43 0.00 0.00 0.00 0.00 174.94 177.22 1ufm n LEU 300 N 4.43 1.87 -4.53 2.97 -0.00 -1.26 -4.87 117.00 115.61 1ufm n LEU 300 Ca -0.12 -0.78 -0.43 0.00 -0.00 0.00 0.00 56.01 54.69 1ufm n LEU 300 Cb 0.42 -1.52 -0.05 0.00 -0.00 0.00 0.00 43.42 42.27 1ufm n LEU 300 CO 0.22 -1.85 0.62 -1.81 -0.00 0.00 0.00 177.39 174.56 1ufm s ASP 301 N 11.16 6.38 0.24 1.45 1.01 -1.26 -4.90 116.67 130.75 1ufm s ASP 301 Ca 1.01 -0.23 -0.03 0.00 0.71 0.00 0.00 52.55 54.01 1ufm s ASP 301 Cb -0.26 -2.40 0.26 0.00 1.01 0.00 0.00 42.92 41.53 1ufm s ASP 301 CO 0.23 -1.02 1.68 -0.09 0.21 0.00 0.00 175.17 176.18 1ufm h ARG 302 N 9.09 0.72 -0.32 8.23 9.65 -1.99 0.36 114.38 140.12 1ufm h ARG 302 Ca -0.25 -0.26 -0.11 0.00 -1.10 0.00 0.00 59.98 58.25 1ufm h ARG 302 Cb 1.08 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 1ufm h ARG 302 CO 1.00 0.85 -0.26 0.00 2.80 0.00 0.00 179.97 184.37 1ufm h ALA 303 N 1.16 0.95 -0.15 2.80 0.00 -1.99 0.31 119.26 122.34 1ufm h ALA 303 Ca 0.10 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1ufm h ALA 303 Cb 0.65 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ufm h ALA 303 CO 0.05 0.61 -0.12 0.28 0.00 0.00 0.00 179.25 180.06 1ufm h VAL 304 N 0.56 1.34 -0.87 0.00 2.07 -1.87 -2.40 116.25 115.08 1ufm h VAL 304 Ca 0.08 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1ufm h VAL 304 Cb 0.73 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1ufm h VAL 304 CO 0.06 0.37 0.55 0.40 0.02 0.00 0.00 177.57 178.96 1ufm h ILE 305 N -0.01 1.23 -0.24 4.57 2.04 -0.78 0.63 117.51 124.95 1ufm h ILE 305 Ca 0.03 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1ufm h ILE 305 Cb 0.64 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1ufm h ILE 305 CO 0.03 0.24 0.06 -0.33 0.00 0.00 0.00 178.15 178.15 1ufm h GLU 306 N 1.19 0.16 -0.22 2.37 5.08 -0.79 0.73 114.58 123.09 1ufm h GLU 306 Ca 0.32 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.54 1ufm h GLU 306 Cb -0.09 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1ufm h GLU 306 CO -0.06 0.11 -0.35 1.25 -1.00 0.00 0.00 179.01 178.95 1ufm h HIS 307 N 0.17 0.79 -0.93 4.33 2.76 -0.89 -2.58 115.15 118.79 1ufm h HIS 307 Ca 0.11 -0.27 0.05 0.00 -2.20 0.00 0.00 60.37 58.06 1ufm h HIS 307 Cb 0.09 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 28.84 1ufm h HIS 307 CO -0.14 1.02 0.61 -0.91 -1.30 0.00 0.00 177.93 177.20 1ufm h ASN 308 N 0.33 0.97 -0.77 3.26 4.21 0.63 0.69 115.58 124.90 1ufm h ASN 308 Ca 0.02 -0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.49 1ufm h ASN 308 Cb 0.94 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.90 1ufm h ASN 308 CO 0.08 0.64 0.34 -0.07 -1.29 0.00 0.00 177.43 177.13 1ufm h LEU 309 N 1.11 1.05 -0.20 1.61 4.07 0.61 0.59 115.31 124.15 1ufm h LEU 309 Ca 0.39 -0.14 -0.17 0.00 0.08 0.00 0.00 57.88 58.03 1ufm h LEU 309 Cb 0.12 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.59 1ufm h LEU 309 CO -0.14 0.91 -0.56 -0.07 -1.08 0.00 0.00 178.44 177.50 1ufm h LEU 310 N 1.12 0.83 -0.39 1.67 3.38 -0.64 0.26 115.31 121.54 1ufm h LEU 310 Ca 0.26 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1ufm h LEU 310 Cb 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ufm h LEU 310 CO -0.03 1.27 0.14 0.28 0.09 0.00 0.00 178.44 180.20 1ufm h SER 311 N 0.44 0.55 -0.37 -0.43 0.02 0.75 -0.62 113.55 113.89 1ufm h SER 311 Ca -0.01 -0.18 -0.15 0.00 -0.84 0.00 0.00 61.79 60.60 1ufm h SER 311 Cb 1.18 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1ufm h SER 311 CO 0.12 0.58 -0.35 0.00 -1.14 0.00 0.00 176.83 176.04 1ufm h ALA 312 N 0.99 0.63 0.00 3.77 0.00 0.19 0.19 119.26 125.03 1ufm h ALA 312 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ufm h ALA 312 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ufm h ALA 312 CO -0.01 0.67 -0.04 1.03 0.00 0.00 0.00 179.25 180.91 1ufm h SER 313 N 0.76 0.00 0.45 0.00 0.87 -0.18 0.30 113.55 115.74 1ufm h SER 313 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1ufm h SER 313 Cb 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1ufm h SER 313 CO 0.09 0.04 -1.32 0.29 -0.53 0.00 0.00 176.83 175.40 1ufm n LYS 314 N -3.99 0.48 0.00 2.24 5.02 -0.26 -3.96 118.16 117.68 1ufm n LYS 314 Ca -0.03 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1ufm n LYS 314 Cb 0.12 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.25 0.21 -4.68 -0.35 4.77 0.62 -4.77 117.00 110.55 1ufm n LEU 315 Ca -0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 1ufm n LEU 315 Cb 0.51 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.70 1ufm n LEU 315 CO 0.42 0.00 0.75 -1.22 -1.33 0.00 0.00 177.39 176.01 1ufm n TYR 316 N -0.25 1.30 -0.00 -1.77 4.02 0.81 -4.96 117.16 116.31 1ufm n TYR 316 Ca 0.00 0.41 -0.21 0.00 -0.01 0.00 0.00 57.90 58.09 1ufm n TYR 316 Cb 0.00 -2.14 -0.14 0.00 -0.02 0.00 0.00 39.34 37.04 1ufm n TYR 316 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1ufm h ASN 317 N -0.41 0.35 -3.67 7.72 2.35 -1.89 -3.41 115.58 116.61 1ufm h ASN 317 Ca -0.48 -0.84 -0.09 0.00 -0.55 0.00 0.00 56.30 54.34 1ufm h ASN 317 Cb 1.32 -0.11 -0.24 0.00 0.05 0.00 0.00 38.32 39.34 1ufm h ASN 317 CO 0.48 1.58 -0.14 0.54 -1.65 0.00 0.00 177.43 178.24 1ufm s ASN 318 N -6.99 -0.57 -0.07 5.81 4.22 -1.26 -4.15 114.94 111.93 1ufm s ASN 318 Ca -0.20 1.05 -0.08 0.00 -2.14 0.00 0.00 52.86 51.49 1ufm s ASN 318 Cb 0.04 1.02 0.02 0.00 1.28 0.00 0.00 41.25 43.61 1ufm s ASN 318 CO 0.75 -0.19 0.22 -0.51 -2.04 0.00 0.00 177.10 175.34 1ufm s ILE 319 N 0.66 0.02 0.69 0.54 2.07 -1.25 -5.05 121.20 118.87 1ufm s ILE 319 Ca -0.03 -0.12 -0.11 0.00 -1.41 0.00 0.00 60.65 58.97 1ufm s ILE 319 Cb -0.05 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 42.19 1ufm s ILE 319 CO -0.04 -0.07 1.07 0.42 -1.91 0.00 0.00 174.94 174.41 1ufm s THR 320 N -0.18 3.88 0.30 4.00 -4.23 -1.26 -2.83 115.64 115.32 1ufm s THR 320 Ca -0.03 0.61 0.01 0.00 -1.18 0.00 0.00 61.69 61.10 1ufm s THR 320 Cb -0.03 -3.56 0.28 0.00 1.34 0.00 0.00 72.50 70.54 1ufm s THR 320 CO 0.01 -0.80 1.89 -0.26 -0.54 0.00 0.00 174.62 174.92 1ufm h PHE 321 N -0.59 1.07 -0.08 3.99 0.04 -1.92 1.36 116.94 120.82 1ufm h PHE 321 Ca -0.45 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.35 1ufm h PHE 321 Cb 1.23 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 1ufm h PHE 321 CO 0.56 0.52 0.04 0.93 -0.60 0.00 0.00 178.31 179.76 1ufm h GLU 322 N 1.02 0.11 -0.15 1.51 5.08 -1.92 0.47 114.58 120.69 1ufm h GLU 322 Ca 0.43 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.66 1ufm h GLU 322 Cb 0.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ufm h GLU 322 CO -0.18 0.13 -0.37 0.93 -1.00 0.00 0.00 179.01 178.51 1ufm h GLU 323 N 0.05 0.51 -0.79 2.33 4.39 -1.73 0.83 114.58 120.18 1ufm h GLU 323 Ca 0.03 -0.35 0.06 0.00 0.34 0.00 0.00 59.36 59.43 1ufm h GLU 323 Cb 0.05 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.70 1ufm h GLU 323 CO -0.00 0.97 0.48 1.25 -1.16 0.00 0.00 179.01 180.55 1ufm h LEU 324 N 0.13 0.76 -0.46 1.33 5.85 0.19 0.14 115.31 123.25 1ufm h LEU 324 Ca -0.00 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 1ufm h LEU 324 Cb 0.98 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1ufm h LEU 324 CO 0.08 0.49 -0.75 1.23 -0.34 0.00 0.00 178.44 179.16 1ufm h GLY 325 N 0.89 0.24 2.00 3.75 0.00 -0.02 -2.49 103.07 107.44 1ufm h GLY 325 Ca 0.34 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1ufm h GLY 325 CO -0.16 0.31 -0.32 0.00 0.00 0.00 0.00 176.54 176.37 1ufm h ALA 326 N 1.08 1.39 -0.01 3.60 0.00 0.36 1.85 119.26 127.53 1ufm h ALA 326 Ca -0.03 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.38 1ufm h ALA 326 Cb 1.31 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.07 1ufm h ALA 326 CO 0.11 0.39 -0.83 1.25 0.00 0.00 0.00 179.25 180.18 1ufm h LEU 327 N 0.00 0.74 -0.85 0.00 5.85 -0.59 -3.03 115.31 117.44 1ufm h LEU 327 Ca -0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.98 1ufm h LEU 327 Cb 0.59 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.39 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 1.28 -0.00 2.25 4.77 -0.95 -4.87 117.00 115.45 1ufm n LEU 328 Ca -0.11 -0.52 -0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1ufm n LEU 328 Cb 0.78 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1ufm n LEU 328 CO 0.52 0.26 -0.00 -0.62 -1.33 0.00 0.00 177.39 176.21 1ufm n GLU 329 N 0.05 -1.51 -3.93 3.23 1.02 0.26 -4.96 120.64 114.81 1ufm n GLU 329 Ca 0.16 0.38 -0.21 0.00 -0.02 0.00 0.00 57.16 57.47 1ufm n GLU 329 Cb 0.28 -4.51 -0.04 0.00 -0.02 0.00 0.00 31.44 27.15 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 -1.25 4.02 0.69 -3.67 -4.36 0.56 -4.91 121.20 112.28 1ufm s ILE 330 Ca 0.00 -1.35 -0.11 0.00 -0.26 0.00 0.00 60.65 58.93 1ufm s ILE 330 Cb 0.00 -3.32 0.00 0.00 1.25 0.00 0.00 42.46 40.40 1ufm s ILE 330 CO 0.00 -0.25 1.06 -2.16 0.24 0.00 0.00 174.94 173.82 1ufm s PRO 331 N -3.94 2.97 0.34 0.37 0.04 -1.26 -3.25 135.00 130.27 1ufm s PRO 331 Ca 0.37 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.41 1ufm s PRO 331 Cb -0.07 -1.99 0.64 0.00 0.04 0.00 0.00 34.50 33.12 1ufm s PRO 331 CO 0.26 -1.07 1.96 0.00 0.04 0.00 0.00 177.00 178.19 1ufm h ALA 332 N -0.64 1.60 -0.53 8.56 0.00 -1.88 0.33 119.26 126.71 1ufm h ALA 332 Ca -0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1ufm h ALA 332 Cb 1.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1ufm h ALA 332 CO 0.57 0.31 0.24 0.00 0.00 0.00 0.00 179.25 180.37 1ufm h ALA 333 N 1.57 1.43 -0.01 0.00 0.00 -1.92 1.34 119.26 121.68 1ufm h ALA 333 Ca 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1ufm h ALA 333 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ufm h ALA 333 CO -0.10 0.45 -0.20 -0.22 0.00 0.00 0.00 179.25 179.18 1ufm h LYS 334 N 0.75 0.15 -0.06 0.00 1.63 -1.25 -1.15 116.57 116.64 1ufm h LYS 334 Ca 0.18 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.79 1ufm h LYS 334 Cb 0.10 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1ufm h LYS 334 CO -0.02 0.87 -0.18 0.00 -3.45 0.00 0.00 179.45 176.66 1ufm h ALA 335 N 0.28 1.59 -0.09 5.00 0.00 -0.12 0.37 119.26 126.29 1ufm h ALA 335 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 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 0.30 -0.15 1.49 0.00 0.00 0.00 179.25 180.93 1ufm h GLU 336 N 0.08 0.26 -0.25 0.00 4.81 0.18 0.59 114.58 120.25 1ufm h GLU 336 Ca 0.02 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1ufm h GLU 336 Cb 0.38 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1ufm h GLU 336 CO 0.03 0.74 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.82 1ufm h LYS 337 N -0.20 0.45 -0.19 1.92 1.63 -0.83 1.00 116.57 120.34 1ufm h LYS 337 Ca 0.01 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1ufm h LYS 337 Cb 0.73 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 1ufm h LYS 337 CO 0.03 0.62 0.05 0.82 -3.45 0.00 0.00 179.45 177.52 1ufm h ILE 338 N 0.22 1.21 -0.70 2.00 2.04 -0.32 0.98 117.51 122.95 1ufm h ILE 338 Ca 0.07 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.33 1ufm h ILE 338 Cb 0.42 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 1ufm h ILE 338 CO 0.01 0.21 0.38 0.00 0.00 0.00 0.00 178.15 178.75 1ufm h ALA 339 N 0.85 0.94 -0.17 1.87 0.00 0.28 0.76 119.26 123.80 1ufm h ALA 339 Ca 0.06 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1ufm h ALA 339 Cb 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ufm h ALA 339 CO 0.00 0.05 -0.25 1.03 0.00 0.00 0.00 179.25 180.08 1ufm h SER 340 N 0.69 0.51 -0.57 0.00 0.87 -0.50 -2.72 113.55 111.83 1ufm h SER 340 Ca 0.32 -0.52 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1ufm h SER 340 Cb 0.23 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1ufm h SER 340 CO -0.20 0.94 0.38 1.56 -0.53 0.00 0.00 176.83 178.98 1ufm h GLN 341 N 0.10 0.75 0.00 2.24 1.08 0.17 0.33 115.11 119.79 1ufm h GLN 341 Ca 0.02 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1ufm h GLN 341 Cb 0.83 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1ufm h GLN 341 CO 0.06 0.49 -0.00 0.52 -0.95 0.00 0.00 178.83 178.95 1ufm h MET 342 N 0.77 -0.00 -0.38 1.46 2.86 0.62 0.20 114.93 120.45 1ufm h MET 342 Ca 0.21 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.74 1ufm h MET 342 Cb -0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1ufm h MET 342 CO -0.05 0.13 -0.23 0.82 1.06 0.00 0.00 176.91 178.64 1ufm h ILE 343 N -0.14 1.27 -0.87 -1.22 2.04 -1.13 0.17 117.51 117.64 1ufm h ILE 343 Ca -0.00 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1ufm h ILE 343 Cb 0.13 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1ufm h ILE 343 CO 0.00 0.45 0.43 0.74 0.00 0.00 0.00 178.15 179.77 1ufm h THR 344 N 0.67 1.26 -0.00 -0.27 2.02 -0.12 -0.75 112.91 115.73 1ufm h THR 344 Ca 0.09 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1ufm h THR 344 Cb 0.74 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1ufm h THR 344 CO 0.06 0.31 -0.04 -0.62 0.37 0.00 0.00 175.52 175.60 1ufm n GLU 345 N -4.31 0.30 0.00 6.66 1.02 0.68 -4.88 120.64 120.10 1ufm n GLU 345 Ca 0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 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 1.37 2.43 0.24 0.62 0.00 -0.29 -4.88 105.19 104.68 1ufm n GLY 346 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1ufm n GLY 346 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ufm h ARG 347 N 2.30 0.07 -6.22 1.61 3.08 -0.96 -3.41 114.38 110.86 1ufm h ARG 347 Ca 0.00 -0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1ufm h ARG 347 Cb 0.00 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 29.95 1ufm h ARG 347 CO 0.00 0.04 -0.60 1.41 -1.07 0.00 0.00 179.97 179.76 1ufm s MET 348 N -6.18 2.82 -0.12 0.04 1.75 -0.68 -4.96 119.30 111.97 1ufm s MET 348 Ca -0.14 -0.81 -0.02 0.00 -1.25 0.00 0.00 55.69 53.48 1ufm s MET 348 Cb 0.19 -2.65 -0.03 0.00 2.84 0.00 0.00 34.83 35.19 1ufm s MET 348 CO 0.74 0.52 -0.06 1.21 -0.65 0.00 0.00 175.02 176.78 1ufm s ASN 349 N -2.73 4.66 0.00 1.11 2.47 -1.26 -4.11 114.94 115.08 1ufm s ASN 349 Ca 0.29 -0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.46 1ufm s ASN 349 Cb -0.11 -1.55 0.00 0.00 -1.45 0.00 0.00 41.25 38.14 1ufm s ASN 349 CO 0.22 0.24 0.00 0.61 -3.72 0.00 0.00 177.10 174.45 1ufm n GLY 350 N 3.06 0.70 3.18 1.21 0.00 -1.26 -3.53 105.19 108.55 1ufm n GLY 350 Ca -0.18 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.30 0.15 -0.21 1.61 -0.12 -1.23 -4.94 117.98 111.94 1ufm s PHE 351 Ca 0.00 -0.52 -0.12 0.00 -0.05 0.00 0.00 56.93 56.23 1ufm s PHE 351 Cb 0.00 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.26 1ufm s PHE 351 CO 0.00 -0.49 0.24 0.42 -0.05 0.00 0.00 175.22 175.35 1ufm s ILE 352 N -3.41 5.31 -0.45 -4.49 1.01 -1.26 -2.35 121.20 115.56 1ufm s ILE 352 Ca 0.02 0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.83 1ufm s ILE 352 Cb 0.03 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.94 1ufm s ILE 352 CO -0.08 0.34 0.74 -0.62 0.00 0.00 0.00 174.94 175.31 1ufm s ASP 353 N 0.89 6.38 0.32 3.58 2.15 -0.16 -4.88 116.67 124.95 1ufm s ASP 353 Ca 0.12 -0.20 0.22 0.00 0.43 0.00 0.00 52.55 53.13 1ufm s ASP 353 Cb -0.13 -2.36 0.16 0.00 -0.30 0.00 0.00 42.92 40.29 1ufm s ASP 353 CO 0.05 -0.88 1.33 1.56 -0.17 0.00 0.00 175.17 177.06 1ufm h GLN 354 N 8.95 0.00 -0.53 4.34 4.20 -1.93 0.77 115.11 130.91 1ufm h GLN 354 Ca -0.25 0.00 -0.10 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 0.94 0.03 -0.06 0.82 -0.67 0.00 0.00 178.83 179.89 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 2.04 -1.95 -3.19 117.51 118.22 1ufm h ILE 355 Ca -0.01 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1ufm h ILE 355 Cb 1.03 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1ufm h ILE 355 CO 0.00 0.42 -1.15 0.47 0.00 0.00 0.00 178.15 177.90 1ufm n ASP 356 N -4.21 1.13 -1.70 1.72 8.00 -1.24 -4.99 116.55 115.25 1ufm n ASP 356 Ca 0.01 -0.44 -0.13 0.00 0.71 0.00 0.00 54.79 54.94 1ufm n ASP 356 Cb 0.37 1.32 0.01 0.00 -0.02 0.00 0.00 41.12 42.80 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 1.49 -0.06 3.43 0.44 0.00 0.25 -5.02 105.19 105.72 1ufm n GLY 357 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 2.66 -0.22 -0.61 1.01 -0.15 -4.22 121.20 116.87 1ufm s ILE 358 Ca 0.12 -1.18 -0.20 0.00 0.00 0.00 0.00 60.65 59.38 1ufm s ILE 358 Cb -0.05 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1ufm s ILE 358 CO 0.14 0.37 0.60 -0.69 0.00 0.00 0.00 174.94 175.36 1ufm s VAL 359 N -0.88 5.03 -0.41 2.92 1.01 -1.13 -0.99 120.40 125.96 1ufm s VAL 359 Ca 0.14 1.10 -0.19 0.00 0.00 0.00 0.00 61.98 63.02 1ufm s VAL 359 Cb -0.10 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1ufm s VAL 359 CO 0.04 0.10 0.55 -1.00 0.00 0.00 0.00 175.10 174.79 1ufm s HIS 360 N 2.03 3.12 0.18 5.22 3.76 -0.99 -3.91 115.29 124.70 1ufm s HIS 360 Ca 0.26 -0.12 0.03 0.00 -0.15 0.00 0.00 55.06 55.09 1ufm s HIS 360 Cb -0.16 -3.11 -0.03 0.00 1.11 0.00 0.00 32.58 30.39 1ufm s HIS 360 CO 0.10 -0.75 0.32 -0.06 -0.85 0.00 0.00 174.74 173.50 1ufm s PHE 361 N 2.50 3.48 0.34 1.40 0.08 -1.26 -3.51 117.98 121.01 1ufm s PHE 361 Ca 0.18 0.10 -0.24 0.00 0.12 0.00 0.00 56.93 57.09 1ufm s PHE 361 Cb -0.15 -1.66 -0.10 0.00 -0.57 0.00 0.00 43.02 40.54 1ufm s PHE 361 CO 0.16 0.48 0.93 -1.83 -0.10 0.00 0.00 175.22 174.86 1ufm s GLU 362 N -3.48 4.48 0.05 0.44 -1.05 -1.23 -4.98 118.70 112.94 1ufm s GLU 362 Ca 0.35 1.25 0.05 0.00 -0.15 0.00 0.00 54.97 56.47 1ufm s GLU 362 Cb -0.10 -2.66 -0.04 0.00 -0.44 0.00 0.00 34.13 30.89 1ufm s GLU 362 CO 0.29 0.22 -0.08 -0.08 0.95 0.00 0.00 175.26 176.55 1ufm s THR 363 N -1.74 3.50 0.01 1.83 -1.32 -1.26 -4.18 115.64 112.48 1ufm s THR 363 Ca 0.52 -1.02 -0.38 0.00 -1.21 0.00 0.00 61.69 59.60 1ufm s THR 363 Cb -0.16 -2.58 -0.18 0.00 -1.51 0.00 0.00 72.50 68.07 1ufm s THR 363 CO 0.21 0.26 1.31 0.54 -2.21 0.00 0.00 174.62 174.73 1ufm n ARG 364 N 1.14 0.77 -2.77 7.08 5.12 -1.26 -3.55 116.66 123.18 1ufm n ARG 364 Ca -0.14 0.28 -0.02 0.00 -1.93 0.00 0.00 57.85 56.03 1ufm n ARG 364 Cb 0.52 -1.88 -0.02 0.00 -1.16 0.00 0.00 32.46 29.92 1ufm n ARG 364 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1ufm n GLU 365 N 2.53 -3.34 -3.51 5.56 1.02 -1.26 -5.06 120.64 116.58 1ufm n GLU 365 Ca 0.20 2.67 -0.16 0.00 -0.02 0.00 0.00 57.16 59.85 1ufm n GLU 365 Cb 0.14 -4.23 -0.05 0.00 -0.02 0.00 0.00 31.44 27.28 1ufm n GLU 365 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ufm s ALA 366 N -0.99 -1.64 -0.28 0.62 0.00 -1.23 -5.03 121.76 113.21 1ufm s ALA 366 Ca -0.12 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 1ufm s ALA 366 Cb 0.01 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.46 1ufm s ALA 366 CO 0.61 -0.49 0.39 0.45 0.00 0.00 0.00 175.76 176.72 1ufm n SER 367 N 0.50 -6.10 0.00 0.00 2.88 -1.26 -4.02 113.62 105.62 1ufm n SER 367 Ca -0.18 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1ufm n SER 367 Cb 0.60 -1.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.12 1ufm n SER 367 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufm n GLY 368 N 0.39 0.98 3.57 0.46 0.00 -1.26 -4.29 105.19 105.04 1ufm n GLY 368 Ca -0.04 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 3.18 0.34 1.61 0.04 -1.26 -4.95 135.00 133.96 1ufm s PRO 369 Ca 0.00 0.48 -0.02 0.00 0.04 0.00 0.00 61.00 61.50 1ufm s PRO 369 Cb 0.00 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1ufm s PRO 369 CO 0.00 -2.09 0.57 0.45 0.04 0.00 0.00 177.00 175.98 1ufm s SER 370 N 5.10 6.33 0.33 6.66 0.15 -1.26 -4.99 113.70 126.02 1ufm s SER 370 Ca 0.55 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1ufm s SER 370 Cb -0.12 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1ufm s SER 370 CO 0.24 -0.30 0.00 -1.20 1.20 0.00 0.00 173.24 173.18 1ufm n SER 371 N -1.59 -1.90 0.00 5.45 7.64 -1.26 -4.90 113.62 117.06 1ufm n SER 371 Ca -0.03 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1ufm n SER 371 Cb 0.55 1.90 0.00 0.00 -1.01 0.00 0.00 64.21 65.65 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64