#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 -8.87 0.00 1.61 2.88 -1.26 -5.09 113.62 102.89 1ufm n SER 290 Ca 0.00 1.58 0.00 0.00 -1.33 0.00 0.00 58.87 59.12 1ufm n SER 290 Cb 0.00 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 58.58 1ufm n SER 290 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ufm n SER 291 N 1.73 0.00 -3.92 -3.46 2.88 -1.26 -5.19 113.62 104.40 1ufm n SER 291 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1ufm n SER 291 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1ufm n SER 291 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ufm s GLY 292 N 0.00 1.69 0.28 0.46 0.00 -1.26 -5.06 107.32 103.42 1ufm s GLY 292 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.93 1ufm s GLY 292 CO 0.00 -1.39 0.00 1.44 0.00 0.00 0.00 173.10 173.15 1ufm n SER 293 N -0.68 -2.48 -3.00 1.64 7.64 -1.26 -5.05 113.62 110.43 1ufm n SER 293 Ca 0.04 0.62 -0.13 0.00 1.01 0.00 0.00 58.87 60.40 1ufm n SER 293 Cb 0.65 2.48 -0.03 0.00 -1.01 0.00 0.00 64.21 66.29 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 -3.11 -2.23 -2.84 6.43 7.64 -1.26 -5.14 113.62 113.12 1ufm n SER 294 Ca 0.00 -2.74 -0.16 0.00 1.01 0.00 0.00 58.87 56.98 1ufm n SER 294 Cb 0.00 0.85 -0.06 0.00 -1.01 0.00 0.00 64.21 63.99 1ufm n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ufm n GLY 295 N 2.76 3.01 0.00 0.23 0.00 -1.26 -5.01 105.19 104.92 1ufm n GLY 295 Ca 0.22 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.52 1.98 2.76 -0.02 0.00 -1.26 -5.14 105.19 102.98 1ufm n GLY 296 Ca 0.06 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1ufm n GLY 296 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ufm s SER 297 N 1.00 0.42 0.00 1.61 0.01 -1.26 -5.13 113.70 110.35 1ufm s SER 297 Ca 0.00 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1ufm s SER 297 Cb 0.00 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1ufm s SER 297 CO 0.00 -0.17 0.00 -1.20 0.41 0.00 0.00 173.24 172.28 1ufm n SER 298 N 4.59 0.00 -1.80 2.44 7.64 -1.26 -4.98 113.62 120.25 1ufm n SER 298 Ca -0.19 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.60 1ufm n SER 298 Cb 0.50 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.95 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 0.18 2.88 -1.28 0.44 2.08 -1.26 -4.99 119.36 117.42 1ufm n ILE 299 Ca 0.00 -1.94 -0.58 0.00 0.56 0.00 0.00 62.75 60.79 1ufm n ILE 299 Cb 0.00 -0.37 -0.12 0.00 -0.75 0.00 0.00 39.64 38.40 1ufm n ILE 299 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1ufm n LEU 300 N -0.62 0.81 -4.59 1.39 7.99 -1.26 -4.78 117.00 115.94 1ufm n LEU 300 Ca 0.43 0.63 -0.42 0.00 -0.01 0.00 0.00 56.01 56.63 1ufm n LEU 300 Cb 1.36 -0.93 -0.02 0.00 -0.11 0.00 0.00 43.42 43.72 1ufm n LEU 300 CO 0.41 -0.77 1.23 -1.81 -1.51 0.00 0.00 177.39 174.95 1ufm s ASP 301 N 6.28 6.24 0.46 -1.43 1.01 -1.26 -4.85 116.67 123.12 1ufm s ASP 301 Ca 1.20 0.53 0.22 0.00 0.71 0.00 0.00 52.55 55.21 1ufm s ASP 301 Cb -1.44 -2.54 1.11 0.00 1.01 0.00 0.00 42.92 41.05 1ufm s ASP 301 CO 0.64 -1.57 1.95 -0.09 0.21 0.00 0.00 175.17 176.31 1ufm h ARG 302 N 10.82 0.00 -0.65 8.23 9.65 -2.00 -2.42 114.38 138.01 1ufm h ARG 302 Ca -0.27 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.56 1ufm h ARG 302 Cb 1.10 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.65 1ufm h ARG 302 CO 1.14 0.22 0.20 0.00 2.80 0.00 0.00 179.97 184.33 1ufm h ALA 303 N 1.78 0.85 -0.81 2.80 0.00 -1.98 0.25 119.26 122.15 1ufm h ALA 303 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ufm h ALA 303 Cb 0.51 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1ufm h ALA 303 CO 0.03 0.52 0.53 -0.24 0.00 0.00 0.00 179.25 180.08 1ufm h VAL 304 N 0.93 1.17 -0.53 0.00 3.04 -1.84 1.47 116.25 120.49 1ufm h VAL 304 Ca 0.21 -0.36 -0.07 0.00 -1.01 0.00 0.00 66.70 65.47 1ufm h VAL 304 Cb 0.29 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 29.57 1ufm h VAL 304 CO -0.01 0.19 0.06 0.40 -1.01 0.00 0.00 177.57 177.20 1ufm h ILE 305 N 1.05 1.26 -0.37 3.17 2.04 -1.35 0.43 117.51 123.74 1ufm h ILE 305 Ca 0.31 -1.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.01 1ufm h ILE 305 Cb -0.06 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1ufm h ILE 305 CO -0.09 0.36 -0.36 -0.33 0.00 0.00 0.00 178.15 177.73 1ufm h GLU 306 N 0.78 0.90 -0.18 2.37 5.08 -0.05 -0.95 114.58 122.52 1ufm h GLU 306 Ca 0.16 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1ufm h GLU 306 Cb 0.45 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1ufm h GLU 306 CO 0.02 1.12 0.01 1.25 -1.00 0.00 0.00 179.01 180.41 1ufm h HIS 307 N 0.70 0.34 -0.91 4.33 2.76 0.22 0.10 115.15 122.70 1ufm h HIS 307 Ca 0.06 -0.06 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1ufm h HIS 307 Cb 0.95 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.77 1ufm h HIS 307 CO 0.07 0.50 0.60 -0.91 -1.30 0.00 0.00 177.93 176.88 1ufm h ASN 308 N 0.08 1.00 -0.21 3.26 2.35 -0.11 1.50 115.58 123.45 1ufm h ASN 308 Ca 0.05 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1ufm h ASN 308 Cb 0.36 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1ufm h ASN 308 CO 0.01 0.69 0.09 -0.07 -1.65 0.00 0.00 177.43 176.50 1ufm h LEU 309 N 1.17 0.28 -0.70 1.61 3.38 -0.92 0.84 115.31 120.97 1ufm h LEU 309 Ca 0.36 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1ufm h LEU 309 Cb -0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ufm h LEU 309 CO -0.11 0.34 -0.23 -0.07 0.09 0.00 0.00 178.44 178.45 1ufm h LEU 310 N 0.20 0.77 -0.55 1.67 3.38 -0.20 -0.35 115.31 120.23 1ufm h LEU 310 Ca 0.07 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1ufm h LEU 310 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ufm h LEU 310 CO -0.01 0.97 -0.07 0.28 0.09 0.00 0.00 178.44 179.70 1ufm h SER 311 N 0.66 1.02 1.06 -0.43 0.02 0.25 -2.15 113.55 113.97 1ufm h SER 311 Ca 0.09 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1ufm h SER 311 Cb 0.74 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1ufm h SER 311 CO 0.06 1.11 -0.10 0.00 -1.14 0.00 0.00 176.83 176.76 1ufm h ALA 312 N 0.94 1.01 -0.46 3.77 0.00 0.95 0.28 119.26 125.75 1ufm h ALA 312 Ca 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1ufm h ALA 312 Cb 0.64 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1ufm h ALA 312 CO 0.04 0.12 0.08 0.66 0.00 0.00 0.00 179.25 180.15 1ufm h SER 313 N 0.00 0.65 0.12 0.00 4.64 -0.38 0.68 113.55 119.26 1ufm h SER 313 Ca -0.00 -0.12 -0.36 0.00 -0.47 0.00 0.00 61.79 60.84 1ufm h SER 313 Cb 0.66 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.51 1ufm h SER 313 CO 0.01 0.67 -2.22 2.29 -0.87 0.00 0.00 176.83 176.72 1ufm n LYS 314 N -4.28 0.68 0.00 4.77 2.85 -1.03 -4.19 118.16 116.96 1ufm n LYS 314 Ca 0.03 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 1ufm n LYS 314 Cb 0.23 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1ufm n LYS 314 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ufm n LEU 315 N -3.01 0.17 -4.79 -5.58 4.77 0.97 -4.83 117.00 104.69 1ufm n LEU 315 Ca -0.32 0.63 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 1ufm n LEU 315 Cb 1.09 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 1ufm n LEU 315 CO 0.40 -0.46 0.61 -0.31 -1.33 0.00 0.00 177.39 176.30 1ufm s TYR 316 N -1.56 3.63 -0.04 -1.77 1.51 0.23 -4.97 117.35 114.39 1ufm s TYR 316 Ca 0.00 1.69 0.12 0.00 -1.01 0.00 0.00 57.07 57.87 1ufm s TYR 316 Cb 0.00 -2.86 -0.23 0.00 -0.11 0.00 0.00 41.96 38.76 1ufm s TYR 316 CO 0.00 0.18 0.69 -0.91 -1.11 0.00 0.00 175.55 174.40 1ufm h ASN 317 N 3.02 0.00 -3.60 2.29 2.35 -1.86 -3.38 115.58 114.40 1ufm h ASN 317 Ca -0.47 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 1ufm h ASN 317 Cb 1.19 -0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.35 1ufm h ASN 317 CO 0.64 1.00 0.05 0.54 -1.65 0.00 0.00 177.43 178.02 1ufm s ASN 318 N -6.11 -0.80 -0.03 5.81 4.22 -1.26 -3.67 114.94 113.10 1ufm s ASN 318 Ca -0.04 1.42 -0.09 0.00 -2.14 0.00 0.00 52.86 52.00 1ufm s ASN 318 Cb 0.08 1.38 0.01 0.00 1.28 0.00 0.00 41.25 44.00 1ufm s ASN 318 CO 0.82 -0.24 0.20 -0.51 -2.04 0.00 0.00 177.10 175.34 1ufm s ILE 319 N 0.87 0.05 0.58 0.54 2.07 -1.19 -5.03 121.20 119.10 1ufm s ILE 319 Ca -0.04 -0.45 -0.00 0.00 -1.41 0.00 0.00 60.65 58.75 1ufm s ILE 319 Cb -0.05 -0.44 0.04 0.00 0.13 0.00 0.00 42.46 42.14 1ufm s ILE 319 CO -0.07 -0.25 0.82 0.28 -1.91 0.00 0.00 174.94 173.81 1ufm s THR 320 N -0.95 2.58 0.41 4.00 -1.32 -1.26 -0.50 115.64 118.60 1ufm s THR 320 Ca -0.10 -0.60 0.10 0.00 -1.21 0.00 0.00 61.69 59.88 1ufm s THR 320 Cb -0.05 -2.98 0.19 0.00 -1.51 0.00 0.00 72.50 68.15 1ufm s THR 320 CO 0.02 0.00 1.97 -0.26 -2.21 0.00 0.00 174.62 174.14 1ufm h PHE 321 N -0.06 0.26 -0.03 9.09 0.04 -1.89 0.94 116.94 125.29 1ufm h PHE 321 Ca -0.42 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.32 1ufm h PHE 321 Cb 1.30 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 1ufm h PHE 321 CO 0.34 0.31 -0.01 0.93 -0.60 0.00 0.00 178.31 179.28 1ufm h GLU 322 N 0.26 0.06 -0.18 1.51 5.08 -1.89 -0.21 114.58 119.21 1ufm h GLU 322 Ca 0.06 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1ufm h GLU 322 Cb 0.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1ufm h GLU 322 CO 0.01 0.45 -0.50 0.93 -1.00 0.00 0.00 179.01 178.90 1ufm h GLU 323 N -0.33 0.65 -0.76 2.33 5.08 -1.87 0.58 114.58 120.26 1ufm h GLU 323 Ca 0.01 -0.47 0.05 0.00 -1.00 0.00 0.00 59.36 57.95 1ufm h GLU 323 Cb 0.43 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1ufm h GLU 323 CO 0.00 1.09 0.46 1.25 -1.00 0.00 0.00 179.01 180.81 1ufm h LEU 324 N 0.33 0.72 -0.41 1.33 5.85 0.88 0.27 115.31 124.29 1ufm h LEU 324 Ca -0.01 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1ufm h LEU 324 Cb 1.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1ufm h LEU 324 CO 0.11 0.47 -0.78 1.23 -0.34 0.00 0.00 178.44 179.13 1ufm h GLY 325 N 0.85 0.27 2.00 3.75 0.00 -0.98 -2.42 103.07 106.53 1ufm h GLY 325 Ca 0.33 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1ufm h GLY 325 CO -0.16 0.37 -0.34 0.00 0.00 0.00 0.00 176.54 176.41 1ufm h ALA 326 N 1.03 1.30 0.00 3.60 0.00 0.21 2.15 119.26 127.56 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 1.36 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.11 1ufm h ALA 326 CO 0.12 0.42 -0.84 1.25 0.00 0.00 0.00 179.25 180.20 1ufm h LEU 327 N 0.00 0.73 -1.15 0.00 5.85 -0.36 -3.08 115.31 117.30 1ufm h LEU 327 Ca -0.00 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.96 1ufm h LEU 327 Cb 0.65 -0.22 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 0.00 178.44 179.72 1ufm n LEU 328 N -4.03 1.74 0.00 2.25 4.77 -0.93 -4.88 117.00 115.93 1ufm n LEU 328 Ca -0.11 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1ufm n LEU 328 Cb 0.79 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1ufm n LEU 328 CO 0.52 0.35 0.00 -0.62 -1.33 0.00 0.00 177.39 176.31 1ufm n GLU 329 N 0.37 -1.13 -3.43 3.23 1.02 0.39 -4.96 120.64 116.13 1ufm n GLU 329 Ca 0.17 0.28 -0.20 0.00 -0.02 0.00 0.00 57.16 57.39 1ufm n GLU 329 Cb 0.35 -4.31 -0.00 0.00 -0.02 0.00 0.00 31.44 27.45 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 -1.41 4.16 0.75 -3.67 -4.36 0.63 -4.89 121.20 112.42 1ufm s ILE 330 Ca 0.00 -0.91 -0.11 0.00 -0.26 0.00 0.00 60.65 59.37 1ufm s ILE 330 Cb 0.00 -3.46 0.04 0.00 1.25 0.00 0.00 42.46 40.29 1ufm s ILE 330 CO 0.00 -0.20 1.08 -2.16 0.24 0.00 0.00 174.94 173.90 1ufm s PRO 331 N -4.22 2.46 0.19 0.37 0.04 -1.26 -3.33 135.00 129.24 1ufm s PRO 331 Ca 0.45 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 1ufm s PRO 331 Cb -0.10 -1.95 0.15 0.00 0.04 0.00 0.00 34.50 32.64 1ufm s PRO 331 CO 0.32 -1.39 1.83 0.00 0.04 0.00 0.00 177.00 177.79 1ufm h ALA 332 N -0.93 0.78 -0.81 8.56 0.00 -1.88 0.43 119.26 125.41 1ufm h ALA 332 Ca -0.46 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.56 1ufm h ALA 332 Cb 1.24 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1ufm h ALA 332 CO 0.58 0.09 0.53 0.00 0.00 0.00 0.00 179.25 180.45 1ufm h ALA 333 N 1.27 1.83 -0.01 0.00 0.00 -1.93 1.85 119.26 122.26 1ufm h ALA 333 Ca 0.24 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1ufm h ALA 333 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ufm h ALA 333 CO -0.11 -0.01 -0.23 -0.22 0.00 0.00 0.00 179.25 178.68 1ufm h LYS 334 N 0.68 0.18 -0.06 0.00 1.63 -1.45 -1.28 116.57 116.27 1ufm h LYS 334 Ca 0.38 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.97 1ufm h LYS 334 Cb 0.56 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1ufm h LYS 334 CO -0.15 0.89 -0.13 0.00 -3.45 0.00 0.00 179.45 176.61 1ufm h ALA 335 N 0.29 1.67 -0.05 5.00 0.00 0.89 1.17 119.26 128.24 1ufm h ALA 335 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1ufm h ALA 335 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ufm h ALA 335 CO 0.05 0.24 -0.09 1.49 0.00 0.00 0.00 179.25 180.94 1ufm h GLU 336 N 0.09 0.14 -0.15 0.00 4.81 0.29 0.32 114.58 120.08 1ufm h GLU 336 Ca 0.02 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1ufm h GLU 336 Cb 0.29 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1ufm h GLU 336 CO 0.02 0.66 -0.20 0.87 -0.73 0.00 0.00 179.01 179.63 1ufm h LYS 337 N -0.36 0.40 -0.49 1.92 1.79 -0.84 -1.62 116.57 117.37 1ufm h LYS 337 Ca 0.00 -0.23 -0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1ufm h LYS 337 Cb 0.66 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 1ufm h LYS 337 CO 0.02 0.81 0.29 0.82 -1.08 0.00 0.00 179.45 180.31 1ufm h ILE 338 N 0.02 1.15 -0.56 1.86 1.08 0.13 1.01 117.51 122.21 1ufm h ILE 338 Ca 0.02 -0.35 0.05 0.00 -0.39 0.00 0.00 64.86 64.18 1ufm h ILE 338 Cb 0.76 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 1ufm h ILE 338 CO 0.05 0.16 0.30 0.00 -0.69 0.00 0.00 178.15 177.96 1ufm h ALA 339 N 1.14 0.72 -0.30 1.87 0.00 -0.33 0.44 119.26 122.81 1ufm h ALA 339 Ca 0.17 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1ufm h ALA 339 Cb -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ufm h ALA 339 CO -0.03 -0.04 -0.31 0.66 0.00 0.00 0.00 179.25 179.53 1ufm h SER 340 N 0.57 0.80 -0.66 0.00 4.64 -0.69 -2.51 113.55 115.69 1ufm h SER 340 Ca 0.25 -0.47 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1ufm h SER 340 Cb 0.14 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1ufm h SER 340 CO -0.16 1.11 0.44 -0.61 -0.87 0.00 0.00 176.83 176.74 1ufm h GLN 341 N 0.50 0.86 -0.45 4.77 4.15 0.18 0.19 115.11 125.31 1ufm h GLN 341 Ca 0.05 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1ufm h GLN 341 Cb 0.89 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 1ufm h GLN 341 CO 0.08 0.57 -0.01 0.52 -1.93 0.00 0.00 178.83 178.05 1ufm h MET 342 N 0.89 0.80 -0.23 1.69 2.86 0.02 -0.15 114.93 120.81 1ufm h MET 342 Ca 0.25 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1ufm h MET 342 Cb -0.08 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1ufm h MET 342 CO -0.06 0.87 -0.06 0.82 1.06 0.00 0.00 176.91 179.54 1ufm h ILE 343 N 0.65 1.29 -0.31 -1.22 2.04 -0.93 0.03 117.51 119.05 1ufm h ILE 343 Ca 0.13 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1ufm h ILE 343 Cb 0.52 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1ufm h ILE 343 CO 0.03 0.33 0.20 0.74 0.00 0.00 0.00 178.15 179.44 1ufm h THR 344 N 0.17 1.08 0.00 -0.27 2.02 -0.56 0.22 112.91 115.57 1ufm h THR 344 Ca 0.06 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1ufm h THR 344 Cb 0.53 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1ufm h THR 344 CO 0.02 0.08 0.00 -0.62 0.37 0.00 0.00 175.52 175.38 1ufm n GLU 345 N -4.48 0.17 0.00 6.66 1.02 -0.08 -4.88 120.64 119.05 1ufm n GLU 345 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ufm n GLU 345 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 1.40 2.69 0.29 0.62 0.00 0.76 -4.88 105.19 106.05 1ufm n GLY 346 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 2.05 -0.15 -5.93 1.61 3.08 -1.23 -3.40 114.38 110.40 1ufm h ARG 347 Ca 0.00 0.01 -0.66 0.00 0.07 0.00 0.00 59.98 59.40 1ufm h ARG 347 Cb 0.00 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 29.99 1ufm h ARG 347 CO 0.00 -0.10 -0.56 1.41 -1.07 0.00 0.00 179.97 179.65 1ufm s MET 348 N -6.09 3.15 -0.15 0.04 1.75 -0.69 -4.97 119.30 112.33 1ufm s MET 348 Ca -0.14 -0.41 -0.03 0.00 -1.25 0.00 0.00 55.69 53.85 1ufm s MET 348 Cb 0.15 -2.92 -0.03 0.00 2.84 0.00 0.00 34.83 34.87 1ufm s MET 348 CO 0.70 0.67 -0.06 1.21 -0.65 0.00 0.00 175.02 176.89 1ufm s ASN 349 N -1.57 4.65 0.00 1.11 3.84 -1.26 -4.07 114.94 117.63 1ufm s ASN 349 Ca 0.21 -0.16 0.00 0.00 0.21 0.00 0.00 52.86 53.12 1ufm s ASN 349 Cb -0.12 -1.73 0.00 0.00 -0.55 0.00 0.00 41.25 38.85 1ufm s ASN 349 CO 0.12 0.18 0.00 0.61 -2.79 0.00 0.00 177.10 175.21 1ufm n GLY 350 N 3.48 0.91 3.16 1.21 0.00 -1.26 -2.65 105.19 110.04 1ufm n GLY 350 Ca -0.18 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.19 0.07 -0.24 1.61 -0.12 -1.22 -5.02 117.98 109.87 1ufm s PHE 351 Ca 0.00 -0.28 -0.16 0.00 -0.05 0.00 0.00 56.93 56.44 1ufm s PHE 351 Cb 0.00 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.31 1ufm s PHE 351 CO 0.00 -0.41 0.42 0.42 -0.05 0.00 0.00 175.22 175.61 1ufm s ILE 352 N -2.43 5.15 -0.47 -4.49 1.01 -1.26 -1.80 121.20 116.91 1ufm s ILE 352 Ca -0.06 0.71 -0.28 0.00 0.00 0.00 0.00 60.65 61.02 1ufm s ILE 352 Cb -0.02 -3.75 0.03 0.00 0.01 0.00 0.00 42.46 38.73 1ufm s ILE 352 CO -0.03 0.17 1.05 -0.62 0.00 0.00 0.00 174.94 175.51 1ufm s ASP 353 N 1.40 6.58 0.27 3.58 2.15 0.63 -4.86 116.67 126.43 1ufm s ASP 353 Ca 0.18 0.32 0.23 0.00 0.43 0.00 0.00 52.55 53.72 1ufm s ASP 353 Cb -0.15 -2.51 0.27 0.00 -0.30 0.00 0.00 42.92 40.23 1ufm s ASP 353 CO 0.09 -1.17 1.37 1.56 -0.17 0.00 0.00 175.17 176.85 1ufm h GLN 354 N 9.17 0.00 -0.43 4.34 4.20 -1.93 1.36 115.11 131.83 1ufm h GLN 354 Ca -0.23 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.34 1ufm h GLN 354 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1ufm h GLN 354 CO 1.09 0.00 -0.27 0.82 -0.67 0.00 0.00 178.83 179.80 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 2.04 -1.95 -3.27 117.51 118.14 1ufm h ILE 355 Ca 0.00 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1ufm h ILE 355 Cb 0.93 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1ufm h ILE 355 CO 0.00 0.49 -0.94 0.47 0.00 0.00 0.00 178.15 178.17 1ufm n ASP 356 N -4.13 1.56 -1.47 1.72 9.92 -1.24 -5.00 116.55 117.92 1ufm n ASP 356 Ca -0.01 -0.37 -0.10 0.00 -0.53 0.00 0.00 54.79 53.77 1ufm n ASP 356 Cb 0.48 1.22 0.01 0.00 -0.64 0.00 0.00 41.12 42.20 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 1.57 0.07 3.40 0.44 0.00 0.45 -5.02 105.19 106.12 1ufm n GLY 357 Ca 0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.76 2.55 0.06 -0.61 1.01 -0.10 -3.41 121.20 117.94 1ufm s ILE 358 Ca 0.11 -1.08 -0.23 0.00 0.00 0.00 0.00 60.65 59.45 1ufm s ILE 358 Cb -0.05 -2.00 -0.06 0.00 0.01 0.00 0.00 42.46 40.36 1ufm s ILE 358 CO 0.14 0.47 0.70 0.68 0.00 0.00 0.00 174.94 176.93 1ufm s VAL 359 N -0.77 4.71 -0.29 2.92 -7.23 0.35 -0.27 120.40 119.83 1ufm s VAL 359 Ca 0.12 1.50 -0.09 0.00 -1.81 0.00 0.00 61.98 61.70 1ufm s VAL 359 Cb -0.10 -4.05 -0.02 0.00 0.56 0.00 0.00 36.38 32.77 1ufm s VAL 359 CO 0.02 0.43 0.13 -1.00 -0.31 0.00 0.00 175.10 174.36 1ufm s HIS 360 N -0.39 3.15 0.24 2.82 3.76 -0.74 -3.16 115.29 120.96 1ufm s HIS 360 Ca 0.35 -0.45 -0.02 0.00 -0.15 0.00 0.00 55.06 54.79 1ufm s HIS 360 Cb -0.20 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.13 1ufm s HIS 360 CO 0.22 -0.39 0.46 -0.06 -0.85 0.00 0.00 174.74 174.11 1ufm s PHE 361 N 1.63 3.48 0.04 1.40 0.08 -1.24 -3.45 117.98 119.92 1ufm s PHE 361 Ca 0.05 0.46 0.05 0.00 0.12 0.00 0.00 56.93 57.61 1ufm s PHE 361 Cb -0.16 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1ufm s PHE 361 CO 0.06 0.30 -0.08 -2.00 -0.10 0.00 0.00 175.22 173.39 1ufm s GLU 362 N -3.42 2.38 0.25 0.44 2.56 -1.08 -4.95 118.70 114.88 1ufm s GLU 362 Ca 0.41 -0.85 -0.18 0.00 0.00 0.00 0.00 54.97 54.35 1ufm s GLU 362 Cb -0.11 -2.41 -0.08 0.00 2.00 0.00 0.00 34.13 33.52 1ufm s GLU 362 CO 0.29 0.56 0.72 -0.08 -0.56 0.00 0.00 175.26 176.20 1ufm s THR 363 N -1.08 4.61 0.10 -1.70 -1.32 -1.26 -4.54 115.64 110.46 1ufm s THR 363 Ca 0.19 1.16 -0.35 0.00 -1.21 0.00 0.00 61.69 61.48 1ufm s THR 363 Cb -0.11 -3.78 -0.15 0.00 -1.51 0.00 0.00 72.50 66.95 1ufm s THR 363 CO 0.10 0.09 1.48 0.54 -2.21 0.00 0.00 174.62 174.62 1ufm n ARG 364 N 0.41 1.64 -2.98 7.08 5.12 -1.26 -4.88 116.66 121.78 1ufm n ARG 364 Ca -0.01 0.59 -0.44 0.00 -1.93 0.00 0.00 57.85 56.07 1ufm n ARG 364 Cb 0.52 -2.30 0.00 0.00 -1.16 0.00 0.00 32.46 29.52 1ufm n ARG 364 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1ufm n GLU 365 N 3.16 3.93 0.23 5.56 2.13 -1.26 -4.80 120.64 129.58 1ufm n GLU 365 Ca 0.18 -4.27 -0.10 0.00 0.66 0.00 0.00 57.16 53.64 1ufm n GLU 365 Cb 0.24 -2.66 -0.05 0.00 0.27 0.00 0.00 31.44 29.24 1ufm n GLU 365 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ufm h ALA 366 N 6.05 -0.64 -0.95 4.31 0.00 -2.01 -3.46 119.26 122.56 1ufm h ALA 366 Ca 0.24 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1ufm h ALA 366 Cb 0.72 0.25 -0.21 0.00 0.00 0.00 0.00 17.79 18.55 1ufm h ALA 366 CO 1.28 -0.60 -0.27 0.45 0.00 0.00 0.00 179.25 180.12 1ufm s SER 367 N -4.80 -1.37 0.00 0.00 0.15 -1.26 -5.10 113.70 101.32 1ufm s SER 367 Ca -0.09 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1ufm s SER 367 Cb 0.01 2.08 0.00 0.00 -1.71 0.00 0.00 66.02 66.40 1ufm s SER 367 CO 0.28 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1ufm n GLY 368 N 5.43 -1.09 2.83 9.45 0.00 -1.26 -5.02 105.19 115.52 1ufm n GLY 368 Ca 0.00 0.69 -0.40 0.00 0.00 0.00 0.00 46.02 46.31 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 2.28 -3.90 1.61 -0.04 -1.26 -4.90 135.00 128.79 1ufm n PRO 369 Ca 0.00 -2.11 -0.36 0.00 -0.04 0.00 0.00 63.50 60.99 1ufm n PRO 369 Cb 0.00 -2.99 -0.07 0.00 -0.04 0.00 0.00 33.50 30.40 1ufm n PRO 369 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ufm s SER 370 N 3.88 6.14 0.95 3.54 0.15 -1.26 -5.08 113.70 122.02 1ufm s SER 370 Ca 0.53 0.33 -0.12 0.00 0.70 0.00 0.00 55.95 57.38 1ufm s SER 370 Cb 0.14 -2.01 0.10 0.00 -1.71 0.00 0.00 66.02 62.55 1ufm s SER 370 CO 0.01 0.32 0.76 -1.54 1.20 0.00 0.00 173.24 173.98 1ufm n SER 371 N 2.60 -0.97 0.00 5.45 3.41 -1.26 -5.23 113.62 117.62 1ufm n SER 371 Ca -0.18 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1ufm n SER 371 Cb 0.54 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49