#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 1.72 0.06 1.61 0.15 -1.26 -4.99 113.70 110.98 1ufm s SER 290 Ca 0.00 -1.39 -0.02 0.00 0.70 0.00 0.00 55.95 55.24 1ufm s SER 290 Cb 0.00 0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1ufm s SER 290 CO 0.00 -0.32 -0.03 -1.20 1.20 0.00 0.00 173.24 172.89 1ufm n SER 291 N 4.61 1.01 -2.88 5.45 7.64 -1.26 -5.08 113.62 123.11 1ufm n SER 291 Ca 0.06 0.13 -0.02 0.00 1.01 0.00 0.00 58.87 60.06 1ufm n SER 291 Cb 0.44 -0.32 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 1ufm n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ufm n GLY 292 N 3.23 -2.59 3.59 0.23 0.00 -1.26 -5.02 105.19 103.37 1ufm n GLY 292 Ca -0.02 0.64 -0.24 0.00 0.00 0.00 0.00 46.02 46.41 1ufm n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ufm s SER 293 N -0.82 4.19 -0.34 1.61 1.04 -1.26 -5.10 113.70 113.02 1ufm s SER 293 Ca -0.08 -0.83 -0.07 0.00 0.48 0.00 0.00 55.95 55.44 1ufm s SER 293 Cb 0.01 -0.62 0.20 0.00 0.10 0.00 0.00 66.02 65.71 1ufm s SER 293 CO 0.42 -0.04 1.04 -0.55 0.98 0.00 0.00 173.24 175.09 1ufm s SER 294 N -3.64 -0.40 0.00 7.02 0.15 -1.26 -5.12 113.70 110.45 1ufm s SER 294 Ca 0.32 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1ufm s SER 294 Cb -0.05 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1ufm s SER 294 CO 0.18 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1ufm n GLY 295 N 3.25 -0.54 0.00 9.45 0.00 -1.26 -5.14 105.19 110.95 1ufm n GLY 295 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.86 3.32 -0.02 0.00 -1.26 -5.10 105.19 101.27 1ufm n GLY 296 Ca 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 1ufm n GLY 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ufm s SER 297 N -4.00 -0.89 -0.30 1.61 1.04 -1.26 -4.89 113.70 105.01 1ufm s SER 297 Ca 0.00 1.07 -0.08 0.00 0.48 0.00 0.00 55.95 57.42 1ufm s SER 297 Cb 0.00 1.94 0.19 0.00 0.10 0.00 0.00 66.02 68.25 1ufm s SER 297 CO 0.00 -0.25 0.96 -0.44 0.98 0.00 0.00 173.24 174.49 1ufm s SER 298 N 2.79 -0.63 -0.05 7.02 0.01 -1.26 -4.92 113.70 116.65 1ufm s SER 298 Ca 0.06 0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 1ufm s SER 298 Cb -0.13 1.30 0.01 0.00 0.21 0.00 0.00 66.02 67.40 1ufm s SER 298 CO -0.18 -0.11 0.02 -0.38 0.41 0.00 0.00 173.24 173.00 1ufm n ILE 299 N 4.95 0.00 -3.53 1.44 -0.00 -1.26 -4.82 119.36 116.14 1ufm n ILE 299 Ca 0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.67 1ufm n ILE 299 Cb 0.58 -0.01 -0.13 0.00 -0.00 0.00 0.00 39.64 40.08 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 -5.04 -0.20 -0.46 1.39 2.96 -1.26 -5.11 118.68 110.96 1ufm s LEU 300 Ca 0.02 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.82 1ufm s LEU 300 Cb -0.01 0.51 0.05 0.00 0.50 0.00 0.00 46.19 47.24 1ufm s LEU 300 CO 0.03 -0.30 0.48 -1.81 -1.32 0.00 0.00 176.35 173.43 1ufm s ASP 301 N 2.37 6.19 0.30 3.68 1.11 -1.26 -4.74 116.67 124.32 1ufm s ASP 301 Ca 0.06 -0.92 0.07 0.00 0.18 0.00 0.00 52.55 51.93 1ufm s ASP 301 Cb -0.15 -2.23 0.48 0.00 1.07 0.00 0.00 42.92 42.09 1ufm s ASP 301 CO -0.11 -0.69 1.71 -0.09 1.18 0.00 0.00 175.17 177.17 1ufm h ARG 302 N 8.81 0.23 -0.19 8.23 9.65 -1.99 -1.39 114.38 137.73 1ufm h ARG 302 Ca -0.27 -0.11 -0.16 0.00 -1.10 0.00 0.00 59.98 58.34 1ufm h ARG 302 Cb 1.11 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 1ufm h ARG 302 CO 0.87 0.60 -0.55 0.00 2.80 0.00 0.00 179.97 183.69 1ufm h ALA 303 N 1.40 0.68 -0.20 2.80 0.00 -1.99 -1.09 119.26 120.86 1ufm h ALA 303 Ca 0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1ufm h ALA 303 Cb 0.79 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ufm h ALA 303 CO 0.06 0.69 -0.01 0.28 0.00 0.00 0.00 179.25 180.27 1ufm h VAL 304 N 0.44 1.26 -0.66 0.00 2.07 -1.89 -0.26 116.25 117.21 1ufm h VAL 304 Ca 0.01 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1ufm h VAL 304 Cb 1.10 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1ufm h VAL 304 CO 0.10 0.27 0.43 0.40 0.02 0.00 0.00 177.57 178.80 1ufm h ILE 305 N 0.11 1.17 -0.15 4.57 2.04 -1.20 1.07 117.51 125.11 1ufm h ILE 305 Ca 0.05 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1ufm h ILE 305 Cb 0.41 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1ufm h ILE 305 CO 0.01 0.17 0.10 -0.33 0.00 0.00 0.00 178.15 178.10 1ufm h GLU 306 N 0.90 0.19 -0.01 2.37 5.08 -1.02 0.54 114.58 122.64 1ufm h GLU 306 Ca 0.24 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1ufm h GLU 306 Cb -0.09 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1ufm h GLU 306 CO -0.05 0.13 -0.00 1.25 -1.00 0.00 0.00 179.01 179.34 1ufm h HIS 307 N 0.20 0.01 -0.83 4.33 2.76 -0.59 -1.55 115.15 119.48 1ufm h HIS 307 Ca 0.06 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.34 1ufm h HIS 307 Cb -0.01 -0.00 -0.06 0.00 1.55 0.00 0.00 27.41 28.88 1ufm h HIS 307 CO -0.07 0.34 0.54 -0.91 -1.30 0.00 0.00 177.93 176.53 1ufm h ASN 308 N -0.32 0.65 -0.62 3.26 2.35 0.13 1.47 115.58 122.50 1ufm h ASN 308 Ca 0.00 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1ufm h ASN 308 Cb 0.34 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1ufm h ASN 308 CO 0.00 0.36 0.10 -0.07 -1.65 0.00 0.00 177.43 176.17 1ufm h LEU 309 N 0.71 0.98 -0.09 1.61 3.38 0.37 1.51 115.31 123.77 1ufm h LEU 309 Ca 0.40 -0.26 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1ufm h LEU 309 Cb 0.57 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1ufm h LEU 309 CO -0.16 0.99 -0.68 -0.07 0.09 0.00 0.00 178.44 178.61 1ufm h LEU 310 N 0.93 0.76 -0.40 1.67 3.38 0.26 -1.69 115.31 120.22 1ufm h LEU 310 Ca 0.19 -0.67 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1ufm h LEU 310 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ufm h LEU 310 CO 0.01 1.30 -0.11 0.28 0.09 0.00 0.00 178.44 180.02 1ufm h SER 311 N 0.26 0.79 0.63 -0.43 0.02 0.21 -2.19 113.55 112.85 1ufm h SER 311 Ca -0.06 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 1ufm h SER 311 Cb 1.33 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 1ufm h SER 311 CO 0.14 0.98 -0.07 0.00 -1.14 0.00 0.00 176.83 176.73 1ufm h ALA 312 N 0.84 1.09 -0.04 3.77 0.00 0.21 -0.06 119.26 125.07 1ufm h ALA 312 Ca 0.10 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1ufm h ALA 312 Cb 0.64 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ufm h ALA 312 CO 0.04 0.09 -0.74 1.03 0.00 0.00 0.00 179.25 179.67 1ufm h SER 313 N 0.00 0.32 0.42 0.00 0.87 -0.69 0.21 113.55 114.68 1ufm h SER 313 Ca -0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1ufm h SER 313 Cb 0.41 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1ufm h SER 313 CO 0.01 0.95 -0.46 2.29 -0.53 0.00 0.00 176.83 179.09 1ufm n LYS 314 N -3.78 0.19 0.00 2.24 2.85 -0.70 -4.47 118.16 114.50 1ufm n LYS 314 Ca -0.03 -0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 1ufm n LYS 314 Cb 0.71 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 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 -1.30 0.10 -4.73 -5.58 4.77 -0.12 -4.97 117.00 105.17 1ufm n LEU 315 Ca 0.07 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 1ufm n LEU 315 Cb 0.34 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1ufm n LEU 315 CO 0.33 -0.10 0.82 -0.31 -1.33 0.00 0.00 177.39 176.80 1ufm s TYR 316 N -0.20 3.55 0.08 -1.77 1.51 0.72 -4.94 117.35 116.29 1ufm s TYR 316 Ca 0.00 1.54 -0.16 0.00 -1.01 0.00 0.00 57.07 57.44 1ufm s TYR 316 Cb 0.00 -3.32 -0.11 0.00 -0.11 0.00 0.00 41.96 38.42 1ufm s TYR 316 CO 0.00 -0.77 1.37 -0.91 -1.11 0.00 0.00 175.55 174.13 1ufm h ASN 317 N 5.34 0.69 -3.58 2.29 2.35 -1.85 -3.40 115.58 117.42 1ufm h ASN 317 Ca -0.44 -0.51 -0.13 0.00 -0.55 0.00 0.00 56.30 54.67 1ufm h ASN 317 Cb 1.21 -0.20 -0.25 0.00 0.05 0.00 0.00 38.32 39.13 1ufm h ASN 317 CO 0.74 1.07 -0.29 0.20 -1.65 0.00 0.00 177.43 177.50 1ufm s ASN 318 N -6.55 -0.44 -0.03 5.81 -0.87 -1.26 -3.37 114.94 108.23 1ufm s ASN 318 Ca -0.13 0.82 -0.10 0.00 -1.57 0.00 0.00 52.86 51.88 1ufm s ASN 318 Cb 0.08 0.76 0.01 0.00 -0.02 0.00 0.00 41.25 42.09 1ufm s ASN 318 CO 0.82 -0.16 0.22 -0.51 -2.57 0.00 0.00 177.10 174.90 1ufm s ILE 319 N 0.76 0.05 0.58 0.60 2.07 -1.19 -5.00 121.20 119.07 1ufm s ILE 319 Ca -0.04 -0.44 -0.03 0.00 -1.41 0.00 0.00 60.65 58.73 1ufm s ILE 319 Cb -0.05 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 42.10 1ufm s ILE 319 CO -0.05 -0.24 0.85 0.28 -1.91 0.00 0.00 174.94 173.86 1ufm s THR 320 N -0.95 3.19 0.35 4.00 -1.32 -1.26 -0.41 115.64 119.23 1ufm s THR 320 Ca -0.10 -0.32 0.03 0.00 -1.21 0.00 0.00 61.69 60.09 1ufm s THR 320 Cb -0.05 -3.25 0.22 0.00 -1.51 0.00 0.00 72.50 67.90 1ufm s THR 320 CO 0.02 -0.23 1.95 -0.26 -2.21 0.00 0.00 174.62 173.90 1ufm h PHE 321 N -0.09 0.67 -0.07 9.09 0.04 -1.90 0.60 116.94 125.27 1ufm h PHE 321 Ca -0.45 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 1ufm h PHE 321 Cb 1.28 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 1ufm h PHE 321 CO 0.41 0.50 0.04 0.93 -0.60 0.00 0.00 178.31 179.59 1ufm h GLU 322 N 0.68 0.11 -0.08 1.51 5.08 -1.89 0.60 114.58 120.58 1ufm h GLU 322 Ca 0.17 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1ufm h GLU 322 Cb 0.09 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ufm h GLU 322 CO -0.02 0.18 -0.18 0.93 -1.00 0.00 0.00 179.01 178.92 1ufm h GLU 323 N 0.01 0.26 -0.84 2.33 4.39 -1.86 0.13 114.58 119.00 1ufm h GLU 323 Ca 0.03 -0.17 0.06 0.00 0.34 0.00 0.00 59.36 59.61 1ufm h GLU 323 Cb 0.11 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 1ufm h GLU 323 CO -0.00 0.77 0.52 1.25 -1.16 0.00 0.00 179.01 180.39 1ufm h LEU 324 N -0.21 0.82 -0.56 1.33 5.85 0.23 0.16 115.31 122.94 1ufm h LEU 324 Ca 0.00 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.58 1ufm h LEU 324 Cb 0.77 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1ufm h LEU 324 CO 0.04 0.53 -0.68 1.23 -0.34 0.00 0.00 178.44 179.22 1ufm h GLY 325 N 0.95 0.23 2.00 3.75 0.00 0.26 -2.28 103.07 107.99 1ufm h GLY 325 Ca 0.37 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 1ufm h GLY 325 CO -0.17 0.29 -0.37 0.00 0.00 0.00 0.00 176.54 176.29 1ufm h ALA 326 N 1.14 1.26 0.00 3.60 0.00 0.62 2.00 119.26 127.88 1ufm h ALA 326 Ca -0.02 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 1ufm h ALA 326 Cb 1.21 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.96 1ufm h ALA 326 CO 0.10 0.46 -0.86 1.25 0.00 0.00 0.00 179.25 180.20 1ufm h LEU 327 N 0.00 0.75 -1.03 0.00 5.85 -0.52 -3.07 115.31 117.30 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 0.71 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1ufm h LEU 327 CO 0.05 1.41 0.00 0.18 -0.34 0.00 0.00 178.44 179.74 1ufm n LEU 328 N -4.01 1.55 -0.07 2.25 4.77 -0.88 -4.88 117.00 115.74 1ufm n LEU 328 Ca -0.11 -0.62 -0.01 0.00 -0.03 0.00 0.00 56.01 55.24 1ufm n LEU 328 Cb 0.80 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1ufm n LEU 328 CO 0.52 0.31 -0.01 -0.62 -1.33 0.00 0.00 177.39 176.26 1ufm n GLU 329 N 0.24 -1.50 -3.82 3.23 -0.58 0.31 -4.96 120.64 113.55 1ufm n GLU 329 Ca 0.17 0.42 -0.21 0.00 -0.42 0.00 0.00 57.16 57.12 1ufm n GLU 329 Cb 0.32 -4.57 -0.03 0.00 -0.57 0.00 0.00 31.44 26.60 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 4.16 0.66 -3.67 -4.36 0.60 -4.90 121.20 112.37 1ufm s ILE 330 Ca 0.00 -1.22 -0.12 0.00 -0.26 0.00 0.00 60.65 59.04 1ufm s ILE 330 Cb 0.00 -3.40 -0.01 0.00 1.25 0.00 0.00 42.46 40.30 1ufm s ILE 330 CO 0.00 -0.24 1.06 -2.16 0.24 0.00 0.00 174.94 173.84 1ufm s PRO 331 N -4.00 3.08 0.25 0.37 0.04 -1.26 -3.40 135.00 130.08 1ufm s PRO 331 Ca 0.39 1.02 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 1ufm s PRO 331 Cb -0.08 -2.01 0.31 0.00 0.04 0.00 0.00 34.50 32.77 1ufm s PRO 331 CO 0.28 -0.99 1.89 0.00 0.04 0.00 0.00 177.00 178.22 1ufm h ALA 332 N -0.33 1.27 -0.60 8.56 0.00 -1.89 0.25 119.26 126.52 1ufm h ALA 332 Ca -0.45 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1ufm h ALA 332 Cb 1.21 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1ufm h ALA 332 CO 0.57 0.49 0.40 0.00 0.00 0.00 0.00 179.25 180.71 1ufm h ALA 333 N 1.40 1.76 -0.01 0.00 0.00 -1.92 1.69 119.26 122.17 1ufm h ALA 333 Ca 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1ufm h ALA 333 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ufm h ALA 333 CO -0.13 0.16 -0.20 -0.22 0.00 0.00 0.00 179.25 178.86 1ufm h LYS 334 N 0.63 0.15 -0.20 0.00 1.63 -1.32 -1.58 116.57 115.87 1ufm h LYS 334 Ca 0.25 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1ufm h LYS 334 Cb 0.20 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1ufm h LYS 334 CO -0.07 0.88 -0.08 0.00 -3.45 0.00 0.00 179.45 176.72 1ufm h ALA 335 N 0.27 1.50 -0.13 5.00 0.00 0.12 0.11 119.26 126.13 1ufm h ALA 335 Ca -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1ufm h ALA 335 Cb 0.94 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ufm h ALA 335 CO 0.04 0.36 -0.06 1.49 0.00 0.00 0.00 179.25 181.08 1ufm h GLU 336 N 0.29 0.27 -0.37 0.00 4.81 0.25 1.41 114.58 121.25 1ufm h GLU 336 Ca 0.06 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1ufm h GLU 336 Cb 0.34 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1ufm h GLU 336 CO 0.02 0.60 0.14 -0.22 -0.73 0.00 0.00 179.01 178.82 1ufm h LYS 337 N -0.07 0.56 -0.24 1.92 1.63 -0.90 0.29 116.57 119.76 1ufm h LYS 337 Ca 0.03 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.64 1ufm h LYS 337 Cb 0.52 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1ufm h LYS 337 CO 0.02 0.55 -0.15 0.82 -3.45 0.00 0.00 179.45 177.24 1ufm h ILE 338 N 0.45 1.31 -0.60 2.00 2.04 -0.76 0.46 117.51 122.42 1ufm h ILE 338 Ca 0.12 -1.26 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1ufm h ILE 338 Cb 0.21 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1ufm h ILE 338 CO -0.01 0.39 0.31 0.00 0.00 0.00 0.00 178.15 178.85 1ufm h ALA 339 N 0.71 0.79 -0.28 1.87 0.00 0.21 0.67 119.26 123.22 1ufm h ALA 339 Ca 0.05 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1ufm h ALA 339 Cb 0.67 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ufm h ALA 339 CO 0.04 -0.03 -0.49 0.66 0.00 0.00 0.00 179.25 179.44 1ufm h SER 340 N 0.59 0.92 -0.69 0.00 4.64 -0.30 -2.71 113.55 115.99 1ufm h SER 340 Ca 0.27 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1ufm h SER 340 Cb 0.18 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1ufm h SER 340 CO -0.18 1.27 0.37 1.56 -0.87 0.00 0.00 176.83 178.97 1ufm h GLN 341 N 0.60 0.99 -0.25 4.77 4.20 0.77 0.19 115.11 126.38 1ufm h GLN 341 Ca 0.02 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1ufm h GLN 341 Cb 1.09 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1ufm h GLN 341 CO 0.11 0.75 0.11 0.52 -0.67 0.00 0.00 178.83 179.65 1ufm h MET 342 N 1.00 0.37 -0.21 1.46 2.86 0.42 0.43 114.93 121.27 1ufm h MET 342 Ca 0.25 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.72 1ufm h MET 342 Cb 0.06 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1ufm h MET 342 CO -0.04 0.40 -0.31 0.82 1.06 0.00 0.00 176.91 178.83 1ufm h ILE 343 N 0.27 1.28 -0.05 -1.22 2.04 -1.14 -0.91 117.51 117.78 1ufm h ILE 343 Ca 0.09 -1.37 -0.13 0.00 1.00 0.00 0.00 64.86 64.45 1ufm h ILE 343 Cb 0.15 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1ufm h ILE 343 CO -0.01 0.43 -0.56 0.74 0.00 0.00 0.00 178.15 178.75 1ufm h THR 344 N 0.38 1.38 -0.00 -0.27 2.02 -0.23 -2.47 112.91 113.72 1ufm h THR 344 Ca 0.05 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1ufm h THR 344 Cb 0.74 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1ufm h THR 344 CO 0.06 0.55 -0.16 -0.62 0.37 0.00 0.00 175.52 175.72 1ufm n GLU 345 N -3.90 0.13 0.00 6.66 1.02 0.15 -4.90 120.64 119.80 1ufm n GLU 345 Ca -0.02 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1ufm n GLU 345 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 3.20 0.31 0.62 0.00 -0.48 -4.88 105.19 105.41 1ufm n GLY 346 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.82 -0.03 -6.09 1.61 3.08 -1.48 -3.40 114.38 109.88 1ufm h ARG 347 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.44 1ufm h ARG 347 Cb 0.00 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 29.99 1ufm h ARG 347 CO 0.00 -0.02 -0.56 1.41 -1.07 0.00 0.00 179.97 179.73 1ufm s MET 348 N -6.18 3.09 -0.11 0.04 1.75 -0.80 -4.98 119.30 112.11 1ufm s MET 348 Ca -0.14 -0.63 0.00 0.00 -1.25 0.00 0.00 55.69 53.67 1ufm s MET 348 Cb 0.21 -2.83 -0.02 0.00 2.84 0.00 0.00 34.83 35.03 1ufm s MET 348 CO 0.74 0.56 -0.13 1.21 -0.65 0.00 0.00 175.02 176.76 1ufm s ASN 349 N -2.59 4.07 0.00 1.11 2.47 -1.26 -4.18 114.94 114.56 1ufm s ASN 349 Ca 0.32 -0.29 0.00 0.00 0.42 0.00 0.00 52.86 53.31 1ufm s ASN 349 Cb -0.12 -1.47 0.00 0.00 -1.45 0.00 0.00 41.25 38.21 1ufm s ASN 349 CO 0.24 0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.44 1ufm n GLY 350 N 3.27 0.87 3.29 1.21 0.00 -1.26 -2.76 105.19 109.81 1ufm n GLY 350 Ca -0.18 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.23 0.46 -0.22 1.61 -0.71 -1.21 -4.98 117.98 110.70 1ufm s PHE 351 Ca 0.00 -0.83 -0.08 0.00 -1.04 0.00 0.00 56.93 54.98 1ufm s PHE 351 Cb 0.00 -0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.64 1ufm s PHE 351 CO 0.00 -0.67 0.08 0.42 -1.34 0.00 0.00 175.22 173.71 1ufm s ILE 352 N -3.97 4.65 -0.45 -4.49 1.01 -1.26 -1.75 121.20 114.94 1ufm s ILE 352 Ca 0.17 -0.07 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 1ufm s ILE 352 Cb 0.04 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1ufm s ILE 352 CO -0.01 0.39 0.78 -0.62 0.00 0.00 0.00 174.94 175.48 1ufm s ASP 353 N 1.00 6.41 0.24 3.58 -1.08 -0.36 -4.88 116.67 121.58 1ufm s ASP 353 Ca 0.04 -0.13 0.25 0.00 -0.52 0.00 0.00 52.55 52.19 1ufm s ASP 353 Cb -0.14 -2.38 0.51 0.00 -1.46 0.00 0.00 42.92 39.45 1ufm s ASP 353 CO 0.03 -0.91 1.56 1.56 0.52 0.00 0.00 175.17 177.93 1ufm h GLN 354 N 8.97 0.00 -0.31 4.34 4.20 -1.93 1.12 115.11 131.49 1ufm h GLN 354 Ca -0.25 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.33 1ufm h GLN 354 Cb 1.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 1ufm h GLN 354 CO 0.96 0.00 -0.34 0.82 -0.67 0.00 0.00 178.83 179.60 1ufm h ILE 355 N 0.00 1.29 0.00 2.54 2.04 -1.95 -3.27 117.51 118.16 1ufm h ILE 355 Ca 0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1ufm h ILE 355 Cb 0.82 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1ufm h ILE 355 CO 0.00 0.49 -0.92 0.47 0.00 0.00 0.00 178.15 178.20 1ufm n ASP 356 N -4.18 1.08 -1.49 1.72 9.92 -1.23 -4.99 116.55 117.37 1ufm n ASP 356 Ca -0.03 -0.53 -0.13 0.00 -0.53 0.00 0.00 54.79 53.56 1ufm n ASP 356 Cb 0.51 1.19 -0.01 0.00 -0.64 0.00 0.00 41.12 42.17 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 1.45 -0.12 3.55 0.44 0.00 0.37 -5.01 105.19 105.88 1ufm n GLY 357 Ca 0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.65 3.37 -0.10 -0.61 1.01 -0.54 -3.76 121.20 117.91 1ufm s ILE 358 Ca 0.00 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 1ufm s ILE 358 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 1ufm s ILE 358 CO 0.00 0.34 0.66 -0.69 0.00 0.00 0.00 174.94 175.25 1ufm s VAL 359 N -1.01 5.06 -0.40 2.92 1.01 0.45 -1.22 120.40 127.20 1ufm s VAL 359 Ca 0.17 1.33 -0.16 0.00 0.00 0.00 0.00 61.98 63.33 1ufm s VAL 359 Cb -0.11 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1ufm s VAL 359 CO 0.08 0.23 0.37 -1.00 0.00 0.00 0.00 175.10 174.78 1ufm s HIS 360 N 1.03 3.20 0.17 5.22 3.76 -0.72 -3.14 115.29 124.82 1ufm s HIS 360 Ca 0.34 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.80 1ufm s HIS 360 Cb -0.17 -2.74 -0.06 0.00 1.11 0.00 0.00 32.58 30.72 1ufm s HIS 360 CO 0.15 -0.61 0.43 -0.06 -0.85 0.00 0.00 174.74 173.80 1ufm s PHE 361 N 1.95 3.46 0.12 1.40 0.08 -1.22 -3.29 117.98 120.48 1ufm s PHE 361 Ca 0.09 0.64 0.04 0.00 0.12 0.00 0.00 56.93 57.83 1ufm s PHE 361 Cb -0.18 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 1ufm s PHE 361 CO 0.12 0.38 0.10 -2.00 -0.10 0.00 0.00 175.22 173.71 1ufm s GLU 362 N -2.74 2.85 0.17 0.44 2.12 -1.11 -4.93 118.70 115.50 1ufm s GLU 362 Ca 0.43 -0.79 -0.11 0.00 0.36 0.00 0.00 54.97 54.85 1ufm s GLU 362 Cb -0.12 -2.67 -0.07 0.00 0.26 0.00 0.00 34.13 31.54 1ufm s GLU 362 CO 0.24 0.52 0.52 -0.08 -0.54 0.00 0.00 175.26 175.92 1ufm s THR 363 N -1.55 4.93 0.57 -1.70 -1.32 -1.26 -4.64 115.64 110.67 1ufm s THR 363 Ca 0.30 0.61 -0.19 0.00 -1.21 0.00 0.00 61.69 61.20 1ufm s THR 363 Cb -0.11 -3.67 -0.05 0.00 -1.51 0.00 0.00 72.50 67.16 1ufm s THR 363 CO 0.22 0.12 1.15 0.00 -2.21 0.00 0.00 174.62 173.90 1ufm s ARG 364 N -2.31 3.19 -0.15 7.08 3.03 -1.26 -5.02 118.95 123.51 1ufm s ARG 364 Ca 0.41 1.64 -0.06 0.00 2.03 0.00 0.00 55.73 59.76 1ufm s ARG 364 Cb -0.13 -1.98 -0.04 0.00 -1.03 0.00 0.00 34.95 31.77 1ufm s ARG 364 CO 0.20 -0.99 0.05 -1.83 -1.13 0.00 0.00 175.30 171.60 1ufm s GLU 365 N -3.39 3.64 0.31 3.89 -1.05 -1.26 -5.09 118.70 115.75 1ufm s GLU 365 Ca 0.73 -0.34 0.05 0.00 -0.15 0.00 0.00 54.97 55.27 1ufm s GLU 365 Cb -0.25 -3.09 -0.03 0.00 -0.44 0.00 0.00 34.13 30.32 1ufm s GLU 365 CO 0.30 0.45 0.28 0.00 0.95 0.00 0.00 175.26 177.24 1ufm s ALA 366 N -0.15 1.65 -0.88 -0.84 0.00 -1.26 -5.10 121.76 115.19 1ufm s ALA 366 Ca 0.07 -1.97 -0.16 0.00 0.00 0.00 0.00 51.96 49.90 1ufm s ALA 366 Cb -0.12 1.44 0.18 0.00 0.00 0.00 0.00 23.12 24.62 1ufm s ALA 366 CO 0.01 -0.67 0.93 -1.12 0.00 0.00 0.00 175.76 174.92 1ufm s SER 367 N -3.33 6.71 0.00 0.00 0.01 -1.26 -4.91 113.70 110.92 1ufm s SER 367 Ca 0.40 -2.40 0.00 0.00 1.31 0.00 0.00 55.95 55.25 1ufm s SER 367 Cb 0.03 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1ufm s SER 367 CO 0.25 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.71 1ufm n GLY 368 N 4.66 4.21 3.81 3.44 0.00 -1.26 -5.13 105.19 114.91 1ufm n GLY 368 Ca 0.19 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.98 3.27 -0.15 1.61 0.04 -1.26 -5.06 135.00 130.47 1ufm s PRO 369 Ca 0.00 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.17 1ufm s PRO 369 Cb 0.00 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.52 1ufm s PRO 369 CO 0.00 -0.84 -0.21 0.45 0.04 0.00 0.00 177.00 176.43 1ufm s SER 370 N -3.11 3.12 -0.16 6.66 0.15 -1.26 -5.01 113.70 114.09 1ufm s SER 370 Ca 0.62 -0.61 -0.17 0.00 0.70 0.00 0.00 55.95 56.48 1ufm s SER 370 Cb -0.15 -1.45 -0.06 0.00 -1.71 0.00 0.00 66.02 62.65 1ufm s SER 370 CO 0.42 0.06 -0.32 -1.20 1.20 0.00 0.00 173.24 173.39 1ufm n SER 371 N 4.20 1.83 0.00 5.45 7.64 -1.26 -5.30 113.62 126.18 1ufm n SER 371 Ca -0.20 0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1ufm n SER 371 Cb 0.51 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64