#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 -0.53 0.27 1.61 1.04 -1.26 -5.04 113.70 109.79 1ufm s SER 290 Ca 0.00 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1ufm s SER 290 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1ufm s SER 290 CO 0.00 -0.02 0.00 -0.24 0.98 0.00 0.00 173.24 173.96 1ufm n SER 291 N 2.82 -0.90 0.00 7.02 2.88 -1.26 -5.14 113.62 119.03 1ufm n SER 291 Ca 0.12 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1ufm n SER 291 Cb 0.63 1.02 0.00 0.00 -0.75 0.00 0.00 64.21 65.10 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 0.84 2.85 1.14 0.46 0.00 -1.26 -5.14 105.19 104.08 1ufm n GLY 292 Ca 0.00 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 -6.30 -1.45 1.61 7.64 -1.26 -5.02 113.62 108.84 1ufm n SER 293 Ca 0.00 1.10 0.08 0.00 1.01 0.00 0.00 58.87 61.06 1ufm n SER 293 Cb 0.00 -3.89 -0.05 0.00 -1.01 0.00 0.00 64.21 59.26 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 -3.87 -7.86 0.00 6.43 7.64 -1.26 -4.87 113.62 109.83 1ufm n SER 294 Ca -0.07 1.62 0.00 0.00 1.01 0.00 0.00 58.87 61.43 1ufm n SER 294 Cb 0.54 -4.83 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 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 -3.40 -0.71 0.00 0.23 0.00 -1.26 -4.97 105.19 95.08 1ufm n GLY 295 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.13 -1.06 3.33 -0.02 0.00 -1.26 -4.90 105.19 102.40 1ufm n GLY 296 Ca 0.00 0.53 0.02 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 -0.91 0.93 1.61 0.01 -1.26 -5.16 113.70 108.92 1ufm s SER 297 Ca 0.00 0.88 -0.10 0.00 1.31 0.00 0.00 55.95 58.04 1ufm s SER 297 Cb 0.00 1.89 0.15 0.00 0.21 0.00 0.00 66.02 68.28 1ufm s SER 297 CO 0.00 -0.17 1.13 -0.55 0.41 0.00 0.00 173.24 174.05 1ufm s SER 298 N 2.77 2.82 -0.27 2.44 0.15 -1.26 -4.94 113.70 115.42 1ufm s SER 298 Ca 0.04 2.07 0.11 0.00 0.70 0.00 0.00 55.95 58.87 1ufm s SER 298 Cb -0.11 -2.53 0.52 0.00 -1.71 0.00 0.00 66.02 62.19 1ufm s SER 298 CO -0.17 -3.14 1.48 -0.38 1.20 0.00 0.00 173.24 172.22 1ufm n ILE 299 N -4.25 2.51 -3.31 6.45 2.08 -1.26 -4.99 119.36 116.59 1ufm n ILE 299 Ca 0.11 -2.47 -0.32 0.00 0.56 0.00 0.00 62.75 60.63 1ufm n ILE 299 Cb 0.52 -0.31 0.03 0.00 -0.75 0.00 0.00 39.64 39.13 1ufm n ILE 299 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ufm n LEU 300 N -0.97 -2.00 -4.59 1.39 -0.00 -1.26 -4.66 117.00 104.91 1ufm n LEU 300 Ca 0.31 -0.32 -0.42 0.00 -0.00 0.00 0.00 56.01 55.58 1ufm n LEU 300 Cb 1.03 -1.39 -0.03 0.00 -0.00 0.00 0.00 43.42 43.03 1ufm n LEU 300 CO 0.20 0.10 1.73 -1.81 -0.00 0.00 0.00 177.39 177.61 1ufm s ASP 301 N -1.66 5.48 0.47 1.45 1.01 -1.26 -4.81 116.67 117.35 1ufm s ASP 301 Ca 0.26 1.43 0.14 0.00 0.71 0.00 0.00 52.55 55.09 1ufm s ASP 301 Cb -0.03 -2.52 1.10 0.00 1.01 0.00 0.00 42.92 42.49 1ufm s ASP 301 CO 0.77 -2.01 2.07 -0.09 0.21 0.00 0.00 175.17 176.12 1ufm h ARG 302 N 14.78 0.25 -0.09 8.23 9.65 -2.00 0.13 114.38 145.34 1ufm h ARG 302 Ca -0.35 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.41 1ufm h ARG 302 Cb 1.21 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 1ufm h ARG 302 CO 1.03 0.17 -0.41 0.00 2.80 0.00 0.00 179.97 183.56 1ufm h ALA 303 N 1.83 1.14 -0.09 2.80 0.00 -1.99 -0.37 119.26 122.59 1ufm h ALA 303 Ca 0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1ufm h ALA 303 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ufm h ALA 303 CO -0.02 0.58 -0.22 0.28 0.00 0.00 0.00 179.25 179.86 1ufm h VAL 304 N 0.17 1.40 -0.70 0.00 2.07 -1.18 -1.17 116.25 116.84 1ufm h VAL 304 Ca 0.01 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 66.00 1ufm h VAL 304 Cb 0.80 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 1ufm h VAL 304 CO 0.06 0.44 0.46 0.40 0.02 0.00 0.00 177.57 178.95 1ufm h ILE 305 N -0.15 1.18 -0.49 4.57 2.04 -1.02 1.13 117.51 124.77 1ufm h ILE 305 Ca -0.00 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1ufm h ILE 305 Cb 0.82 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1ufm h ILE 305 CO 0.05 0.17 0.25 -0.33 0.00 0.00 0.00 178.15 178.30 1ufm h GLU 306 N 0.94 0.69 -0.05 2.37 4.39 -1.04 0.22 114.58 122.10 1ufm h GLU 306 Ca 0.25 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1ufm h GLU 306 Cb -0.11 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.41 1ufm h GLU 306 CO -0.05 0.56 -0.04 1.25 -1.16 0.00 0.00 179.01 179.57 1ufm h HIS 307 N 0.65 0.14 -0.93 4.33 2.76 -0.61 -2.34 115.15 119.14 1ufm h HIS 307 Ca 0.17 -0.04 0.12 0.00 -2.20 0.00 0.00 60.37 58.42 1ufm h HIS 307 Cb 0.08 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 28.94 1ufm h HIS 307 CO -0.01 0.54 0.60 -0.91 -1.30 0.00 0.00 177.93 176.84 1ufm h ASN 308 N -0.29 0.80 -0.70 3.26 2.35 0.15 0.68 115.58 121.83 1ufm h ASN 308 Ca 0.01 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1ufm h ASN 308 Cb 0.51 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1ufm h ASN 308 CO 0.01 0.43 0.30 -0.07 -1.65 0.00 0.00 177.43 176.45 1ufm h LEU 309 N 0.86 0.97 -0.25 1.61 3.38 -0.40 0.95 115.31 122.43 1ufm h LEU 309 Ca 0.46 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 58.09 1ufm h LEU 309 Cb 0.54 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ufm h LEU 309 CO -0.22 0.85 -0.75 -0.07 0.09 0.00 0.00 178.44 178.34 1ufm h LEU 310 N 1.04 0.78 -0.24 1.67 3.38 -0.05 -1.43 115.31 120.47 1ufm h LEU 310 Ca 0.24 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1ufm h LEU 310 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ufm h LEU 310 CO -0.02 1.29 -0.12 0.77 0.09 0.00 0.00 178.44 180.45 1ufm h SER 311 N 0.45 0.51 0.46 -0.43 4.64 0.79 -2.54 113.55 117.44 1ufm h SER 311 Ca -0.04 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 1ufm h SER 311 Cb 1.36 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ufm h SER 311 CO 0.15 0.81 -0.13 0.00 -0.87 0.00 0.00 176.83 176.78 1ufm h ALA 312 N 0.72 1.23 -0.36 5.18 0.00 0.92 -1.99 119.26 124.96 1ufm h ALA 312 Ca 0.05 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1ufm h ALA 312 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ufm h ALA 312 CO 0.03 0.16 -0.12 1.03 0.00 0.00 0.00 179.25 180.36 1ufm h SER 313 N 0.00 0.73 -0.94 0.00 0.87 -0.86 -0.59 113.55 112.76 1ufm h SER 313 Ca -0.00 -0.38 -0.57 0.00 -1.23 0.00 0.00 61.79 59.61 1ufm h SER 313 Cb 0.40 -0.20 -0.29 0.00 -0.44 0.00 0.00 62.40 61.86 1ufm h SER 313 CO 0.02 0.94 0.64 0.29 -0.53 0.00 0.00 176.83 178.18 1ufm n LYS 314 N -4.36 2.50 0.01 2.24 5.02 -0.87 -4.26 118.16 118.43 1ufm n LYS 314 Ca -0.02 -3.21 0.00 0.00 -2.02 0.00 0.00 58.31 53.06 1ufm n LYS 314 Cb 0.37 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 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 -1.02 -0.00 -4.84 -0.35 4.77 -0.80 -4.96 117.00 109.80 1ufm n LEU 315 Ca 0.59 0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 56.27 1ufm n LEU 315 Cb 1.12 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 42.19 1ufm n LEU 315 CO 0.66 -0.52 0.68 -0.31 -1.33 0.00 0.00 177.39 176.58 1ufm s TYR 316 N -1.06 3.42 0.00 -1.77 1.51 -0.25 -4.99 117.35 114.22 1ufm s TYR 316 Ca 0.00 1.47 -0.11 0.00 -1.01 0.00 0.00 57.07 57.42 1ufm s TYR 316 Cb 0.00 -2.81 -0.32 0.00 -0.11 0.00 0.00 41.96 38.72 1ufm s TYR 316 CO 0.00 -0.41 0.88 -0.91 -1.11 0.00 0.00 175.55 174.00 1ufm h ASN 317 N 0.91 0.66 -3.07 2.29 2.35 -1.90 -3.44 115.58 113.39 1ufm h ASN 317 Ca -0.47 -0.82 0.06 0.00 -0.55 0.00 0.00 56.30 54.52 1ufm h ASN 317 Cb 1.19 -0.22 -0.25 0.00 0.05 0.00 0.00 38.32 39.09 1ufm h ASN 317 CO 0.61 1.67 0.34 0.54 -1.65 0.00 0.00 177.43 178.94 1ufm s ASN 318 N -7.36 -0.57 -0.06 5.81 4.22 -1.26 -4.32 114.94 111.41 1ufm s ASN 318 Ca -0.11 1.01 -0.09 0.00 -2.14 0.00 0.00 52.86 51.53 1ufm s ASN 318 Cb 0.05 1.11 0.02 0.00 1.28 0.00 0.00 41.25 43.71 1ufm s ASN 318 CO 0.90 -0.17 0.22 -0.51 -2.04 0.00 0.00 177.10 175.50 1ufm s ILE 319 N 0.76 0.02 0.67 0.54 2.07 -1.25 -5.03 121.20 118.99 1ufm s ILE 319 Ca -0.03 -0.20 -0.06 0.00 -1.41 0.00 0.00 60.65 58.96 1ufm s ILE 319 Cb -0.05 -0.39 0.05 0.00 0.13 0.00 0.00 42.46 42.20 1ufm s ILE 319 CO -0.10 -0.11 0.97 0.28 -1.91 0.00 0.00 174.94 174.07 1ufm s THR 320 N -0.36 2.58 0.26 4.00 -1.32 -1.26 -1.85 115.64 117.68 1ufm s THR 320 Ca -0.05 -0.25 -0.05 0.00 -1.21 0.00 0.00 61.69 60.13 1ufm s THR 320 Cb -0.03 -3.09 0.22 0.00 -1.51 0.00 0.00 72.50 68.09 1ufm s THR 320 CO 0.01 -0.09 1.89 -0.26 -2.21 0.00 0.00 174.62 173.96 1ufm h PHE 321 N -0.46 1.14 -0.12 9.09 0.04 -1.90 0.66 116.94 125.40 1ufm h PHE 321 Ca -0.44 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.32 1ufm h PHE 321 Cb 1.30 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 1ufm h PHE 321 CO 0.36 0.78 0.06 0.93 -0.60 0.00 0.00 178.31 179.84 1ufm h GLU 322 N 1.18 0.12 -0.06 1.51 5.08 -1.90 1.03 114.58 121.54 1ufm h GLU 322 Ca 0.30 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1ufm h GLU 322 Cb 0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ufm h GLU 322 CO -0.05 0.08 -0.09 0.93 -1.00 0.00 0.00 179.01 178.88 1ufm h GLU 323 N 0.13 0.16 -0.79 2.33 4.39 -1.86 -0.53 114.58 118.41 1ufm h GLU 323 Ca 0.05 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.71 1ufm h GLU 323 Cb 0.01 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.61 1ufm h GLU 323 CO -0.04 0.66 0.48 1.25 -1.16 0.00 0.00 179.01 180.21 1ufm h LEU 324 N -0.32 0.75 -1.00 1.33 6.46 0.45 0.76 115.31 123.73 1ufm h LEU 324 Ca 0.00 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.68 1ufm h LEU 324 Cb 0.65 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1ufm h LEU 324 CO 0.02 0.48 -0.38 1.23 -0.62 0.00 0.00 178.44 179.18 1ufm h GLY 325 N 0.88 0.25 2.00 3.75 0.00 0.12 -2.06 103.07 108.01 1ufm h GLY 325 Ca 0.34 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 1ufm h GLY 325 CO -0.17 0.21 -0.35 0.00 0.00 0.00 0.00 176.54 176.23 1ufm h ALA 326 N 1.41 1.04 -0.02 3.60 0.00 0.54 1.98 119.26 127.81 1ufm h ALA 326 Ca 0.02 -0.32 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 1ufm h ALA 326 Cb 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ufm h ALA 326 CO 0.06 0.44 -0.98 1.25 0.00 0.00 0.00 179.25 180.01 1ufm h LEU 327 N 0.00 0.80 -1.70 0.00 5.85 -0.32 -3.06 115.31 116.88 1ufm h LEU 327 Ca -0.00 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1ufm h LEU 327 Cb 0.84 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1ufm h LEU 327 CO 0.05 1.42 0.00 0.18 -0.34 0.00 0.00 178.44 179.75 1ufm n LEU 328 N -3.83 2.56 0.00 2.25 4.77 -0.83 -4.90 117.00 117.02 1ufm n LEU 328 Ca -0.09 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 1ufm n LEU 328 Cb 0.85 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1ufm n LEU 328 CO 0.54 0.53 0.00 -0.62 -1.33 0.00 0.00 177.39 176.51 1ufm n GLU 329 N 0.92 -1.31 -3.77 3.23 -0.58 0.24 -4.96 120.64 114.41 1ufm n GLU 329 Ca 0.17 0.33 -0.20 0.00 -0.42 0.00 0.00 57.16 57.04 1ufm n GLU 329 Cb 0.48 -4.40 -0.02 0.00 -0.57 0.00 0.00 31.44 26.93 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 -1.33 4.17 0.70 -3.67 -4.36 0.61 -4.90 121.20 112.41 1ufm s ILE 330 Ca 0.00 -1.18 -0.11 0.00 -0.26 0.00 0.00 60.65 59.10 1ufm s ILE 330 Cb 0.00 -3.41 0.01 0.00 1.25 0.00 0.00 42.46 40.30 1ufm s ILE 330 CO 0.00 -0.22 1.06 -2.16 0.24 0.00 0.00 174.94 173.86 1ufm s PRO 331 N -4.03 2.93 0.32 0.37 0.04 -1.26 -3.39 135.00 129.98 1ufm s PRO 331 Ca 0.40 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.40 1ufm s PRO 331 Cb -0.08 -1.99 0.56 0.00 0.04 0.00 0.00 34.50 33.03 1ufm s PRO 331 CO 0.28 -1.10 1.95 0.00 0.04 0.00 0.00 177.00 178.17 1ufm h ALA 332 N -0.72 1.53 -0.52 8.56 0.00 -1.88 0.33 119.26 126.55 1ufm h ALA 332 Ca -0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ufm h ALA 332 Cb 1.21 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1ufm h ALA 332 CO 0.57 0.38 0.28 0.00 0.00 0.00 0.00 179.25 180.48 1ufm h ALA 333 N 1.53 1.51 -0.01 0.00 0.00 -1.92 1.54 119.26 121.92 1ufm h ALA 333 Ca 0.33 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1ufm h ALA 333 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ufm h ALA 333 CO -0.10 0.40 -0.21 -0.22 0.00 0.00 0.00 179.25 179.12 1ufm h LYS 334 N 0.72 0.15 -0.17 0.00 1.63 -1.26 -0.87 116.57 116.78 1ufm h LYS 334 Ca 0.19 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1ufm h LYS 334 Cb 0.03 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1ufm h LYS 334 CO -0.03 0.89 -0.12 0.00 -3.45 0.00 0.00 179.45 176.73 1ufm h ALA 335 N 0.27 1.47 -0.10 5.00 0.00 -0.06 0.86 119.26 126.70 1ufm h ALA 335 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1ufm h ALA 335 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ufm h ALA 335 CO 0.04 0.37 -0.14 1.49 0.00 0.00 0.00 179.25 181.02 1ufm h GLU 336 N 0.26 0.27 -0.40 0.00 4.81 0.22 0.97 114.58 120.70 1ufm h GLU 336 Ca 0.05 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1ufm h GLU 336 Cb 0.39 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1ufm h GLU 336 CO 0.02 0.72 0.21 0.87 -0.73 0.00 0.00 179.01 180.10 1ufm h LYS 337 N -0.16 0.56 -0.26 1.92 1.79 -0.82 0.37 116.57 119.96 1ufm h LYS 337 Ca 0.01 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.31 1ufm h LYS 337 Cb 0.69 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1ufm h LYS 337 CO 0.03 0.47 -0.23 0.82 -1.08 0.00 0.00 179.45 179.46 1ufm h ILE 338 N 0.51 1.31 -0.69 1.86 2.04 -0.84 0.23 117.51 121.93 1ufm h ILE 338 Ca 0.14 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.66 1ufm h ILE 338 Cb 0.08 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1ufm h ILE 338 CO -0.02 0.44 0.40 0.00 0.00 0.00 0.00 178.15 178.97 1ufm h ALA 339 N 0.70 0.92 -0.23 1.87 0.00 0.13 0.49 119.26 123.13 1ufm h ALA 339 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1ufm h ALA 339 Cb 0.79 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ufm h ALA 339 CO 0.06 0.11 -0.29 0.66 0.00 0.00 0.00 179.25 179.79 1ufm h SER 340 N 0.75 0.66 -0.83 0.00 4.64 -0.14 -2.65 113.55 115.99 1ufm h SER 340 Ca 0.30 -0.50 0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1ufm h SER 340 Cb 0.15 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 1ufm h SER 340 CO -0.16 1.03 0.55 1.56 -0.87 0.00 0.00 176.83 178.93 1ufm h GLN 341 N 0.31 1.05 -0.56 4.77 4.20 0.18 0.15 115.11 125.23 1ufm h GLN 341 Ca 0.03 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1ufm h GLN 341 Cb 0.86 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1ufm h GLN 341 CO 0.07 0.70 0.22 0.52 -0.67 0.00 0.00 178.83 179.67 1ufm h MET 342 N 1.09 0.83 -0.39 1.46 2.86 0.06 0.90 114.93 121.74 1ufm h MET 342 Ca 0.32 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1ufm h MET 342 Cb -0.06 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1ufm h MET 342 CO -0.08 0.72 -0.18 0.82 1.06 0.00 0.00 176.91 179.25 1ufm h ILE 343 N 0.76 1.28 0.00 -1.22 2.04 -1.01 -0.09 117.51 119.27 1ufm h ILE 343 Ca 0.19 -1.31 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 1ufm h ILE 343 Cb 0.20 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1ufm h ILE 343 CO -0.02 0.44 -0.48 0.74 0.00 0.00 0.00 178.15 178.83 1ufm h THR 344 N 0.62 1.26 0.00 -0.27 2.02 -0.45 -2.15 112.91 113.94 1ufm h THR 344 Ca 0.09 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.58 1ufm h THR 344 Cb 0.73 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1ufm h THR 344 CO 0.06 0.47 0.00 -0.62 0.37 0.00 0.00 175.52 175.80 1ufm n GLU 345 N -3.85 0.06 0.00 6.66 1.02 0.31 -4.88 120.64 119.96 1ufm n GLU 345 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ufm n GLU 345 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 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 2.60 0.26 0.62 0.00 -0.63 -4.87 105.19 104.62 1ufm n GLY 346 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 2.12 0.54 -6.38 1.61 3.08 -1.32 -3.41 114.38 110.61 1ufm h ARG 347 Ca 0.00 -0.03 -0.68 0.00 0.07 0.00 0.00 59.98 59.34 1ufm h ARG 347 Cb 0.00 -0.12 -0.19 0.00 0.08 0.00 0.00 29.97 29.74 1ufm h ARG 347 CO 0.00 0.35 -0.74 1.41 -1.07 0.00 0.00 179.97 179.92 1ufm s MET 348 N -6.07 2.39 -0.16 0.04 1.75 -0.41 -4.98 119.30 111.86 1ufm s MET 348 Ca -0.13 -0.80 -0.04 0.00 -1.25 0.00 0.00 55.69 53.47 1ufm s MET 348 Cb 0.17 -2.39 -0.03 0.00 2.84 0.00 0.00 34.83 35.43 1ufm s MET 348 CO 0.76 0.58 -0.03 1.21 -0.65 0.00 0.00 175.02 176.89 1ufm s ASN 349 N -1.35 4.86 0.00 1.11 3.84 -1.26 -4.03 114.94 118.11 1ufm s ASN 349 Ca 0.16 -0.12 0.00 0.00 0.21 0.00 0.00 52.86 53.11 1ufm s ASN 349 Cb -0.11 -1.80 0.00 0.00 -0.55 0.00 0.00 41.25 38.79 1ufm s ASN 349 CO 0.06 0.16 0.00 0.61 -2.79 0.00 0.00 177.10 175.14 1ufm n GLY 350 N 3.60 0.80 3.25 1.21 0.00 -1.26 -3.43 105.19 109.34 1ufm n GLY 350 Ca -0.17 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.88 0.34 -0.25 1.61 -0.71 -1.20 -4.98 117.98 109.90 1ufm s PHE 351 Ca 0.00 -0.74 -0.08 0.00 -1.04 0.00 0.00 56.93 55.06 1ufm s PHE 351 Cb 0.00 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 1ufm s PHE 351 CO 0.00 -0.60 0.10 0.42 -1.34 0.00 0.00 175.22 173.80 1ufm s ILE 352 N -3.92 4.66 -0.47 -4.49 1.01 -1.26 -1.47 121.20 115.25 1ufm s ILE 352 Ca 0.12 -0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.45 1ufm s ILE 352 Cb 0.05 -3.18 0.03 0.00 0.01 0.00 0.00 42.46 39.36 1ufm s ILE 352 CO -0.05 0.33 0.95 -0.62 0.00 0.00 0.00 174.94 175.54 1ufm s ASP 353 N 1.52 6.51 0.15 3.58 -1.08 -0.36 -4.86 116.67 122.14 1ufm s ASP 353 Ca 0.06 0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.48 1ufm s ASP 353 Cb -0.15 -2.46 0.46 0.00 -1.46 0.00 0.00 42.92 39.31 1ufm s ASP 353 CO 0.06 -1.08 1.44 1.56 0.52 0.00 0.00 175.17 177.66 1ufm h GLN 354 N 9.11 0.00 -0.38 4.34 4.20 -1.94 0.59 115.11 131.03 1ufm h GLN 354 Ca -0.24 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.33 1ufm h GLN 354 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1ufm h GLN 354 CO 1.04 0.00 -0.32 0.82 -0.67 0.00 0.00 178.83 179.70 1ufm h ILE 355 N 0.00 1.28 0.00 2.54 1.08 -1.95 -3.27 117.51 117.19 1ufm h ILE 355 Ca 0.00 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 1ufm h ILE 355 Cb 0.75 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 1ufm h ILE 355 CO 0.00 0.50 -1.05 0.47 -0.69 0.00 0.00 178.15 177.37 1ufm n ASP 356 N -4.13 1.39 -1.08 1.72 8.00 -1.24 -4.99 116.55 116.21 1ufm n ASP 356 Ca -0.02 -0.39 -0.09 0.00 0.71 0.00 0.00 54.79 55.00 1ufm n ASP 356 Cb 0.51 1.28 -0.00 0.00 -0.02 0.00 0.00 41.12 42.88 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 1.55 0.04 3.47 0.44 0.00 0.19 -5.03 105.19 105.86 1ufm n GLY 357 Ca -0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.51 3.01 -0.21 -0.61 1.01 -0.36 -4.03 121.20 117.50 1ufm s ILE 358 Ca 0.03 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.63 1ufm s ILE 358 Cb -0.01 -2.19 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 1ufm s ILE 358 CO 0.03 0.56 0.89 -0.69 0.00 0.00 0.00 174.94 175.74 1ufm s VAL 359 N -0.75 4.81 -0.43 2.92 1.01 -0.77 -1.22 120.40 125.96 1ufm s VAL 359 Ca 0.12 1.73 -0.23 0.00 0.00 0.00 0.00 61.98 63.60 1ufm s VAL 359 Cb -0.11 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1ufm s VAL 359 CO 0.01 -0.07 0.76 -1.00 0.00 0.00 0.00 175.10 174.80 1ufm s HIS 360 N 2.71 3.03 0.09 5.22 3.76 -0.54 -3.76 115.29 125.79 1ufm s HIS 360 Ca 0.39 0.21 0.02 0.00 -0.15 0.00 0.00 55.06 55.52 1ufm s HIS 360 Cb -0.16 -3.56 -0.04 0.00 1.11 0.00 0.00 32.58 29.93 1ufm s HIS 360 CO 0.09 -0.92 0.19 -0.06 -0.85 0.00 0.00 174.74 173.19 1ufm s PHE 361 N 3.18 3.41 0.27 1.40 0.08 -1.26 -3.23 117.98 121.83 1ufm s PHE 361 Ca 0.29 0.16 -0.20 0.00 0.12 0.00 0.00 56.93 57.30 1ufm s PHE 361 Cb -0.13 -1.69 -0.09 0.00 -0.57 0.00 0.00 43.02 40.55 1ufm s PHE 361 CO 0.21 0.55 0.78 -1.83 -0.10 0.00 0.00 175.22 174.83 1ufm s GLU 362 N -2.68 4.27 -0.00 0.44 -1.05 -1.22 -4.95 118.70 113.50 1ufm s GLU 362 Ca 0.33 0.93 -0.01 0.00 -0.15 0.00 0.00 54.97 56.07 1ufm s GLU 362 Cb -0.12 -2.75 -0.04 0.00 -0.44 0.00 0.00 34.13 30.78 1ufm s GLU 362 CO 0.26 0.31 0.11 -0.08 0.95 0.00 0.00 175.26 176.81 1ufm s THR 363 N -1.65 4.90 0.46 1.83 -1.32 -1.26 -4.43 115.64 114.17 1ufm s THR 363 Ca 0.47 -0.36 -0.25 0.00 -1.21 0.00 0.00 61.69 60.35 1ufm s THR 363 Cb -0.15 -3.26 -0.08 0.00 -1.51 0.00 0.00 72.50 67.50 1ufm s THR 363 CO 0.20 0.34 1.42 -0.13 -2.21 0.00 0.00 174.62 174.24 1ufm s ARG 364 N -1.81 3.62 -0.12 7.08 0.52 -1.26 -4.92 118.95 122.06 1ufm s ARG 364 Ca 0.24 2.41 -0.29 0.00 -0.52 0.00 0.00 55.73 57.56 1ufm s ARG 364 Cb -0.12 -2.61 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 1ufm s ARG 364 CO 0.15 -0.87 1.22 -1.21 0.02 0.00 0.00 175.30 174.61 1ufm s GLU 365 N -2.50 4.29 -0.06 3.54 2.02 -1.26 -4.90 118.70 119.83 1ufm s GLU 365 Ca 0.62 1.64 -0.09 0.00 0.02 0.00 0.00 54.97 57.16 1ufm s GLU 365 Cb -0.43 -3.66 -0.03 0.00 0.10 0.00 0.00 34.13 30.10 1ufm s GLU 365 CO 0.56 -0.58 -0.17 0.00 0.02 0.00 0.00 175.26 175.08 1ufm n ALA 366 N 5.96 1.57 -2.53 5.21 0.00 -1.26 -5.07 120.51 124.38 1ufm n ALA 366 Ca 0.12 -0.43 -0.16 0.00 0.00 0.00 0.00 53.44 52.97 1ufm n ALA 366 Cb 0.46 0.09 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1ufm n ALA 366 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ufm s SER 367 N -5.62 1.65 0.00 0.00 0.01 -1.26 -5.15 113.70 103.34 1ufm s SER 367 Ca -0.14 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 56.35 1ufm s SER 367 Cb 0.02 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.22 1ufm s SER 367 CO 0.21 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.28 1ufm n GLY 368 N 0.69 1.42 3.76 3.44 0.00 -1.26 -5.15 105.19 108.09 1ufm n GLY 368 Ca -0.17 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.91 4.57 0.42 1.61 0.04 -1.26 -5.01 135.00 133.46 1ufm s PRO 369 Ca 0.00 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 1ufm s PRO 369 Cb 0.00 -3.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.38 1ufm s PRO 369 CO 0.00 0.18 1.15 -1.12 0.04 0.00 0.00 177.00 177.25 1ufm s SER 370 N -1.03 6.44 -0.41 6.66 0.01 -1.26 -5.01 113.70 119.10 1ufm s SER 370 Ca 0.47 2.29 0.06 0.00 1.31 0.00 0.00 55.95 60.07 1ufm s SER 370 Cb -0.30 -2.61 0.18 0.00 0.21 0.00 0.00 66.02 63.51 1ufm s SER 370 CO 0.38 -0.73 0.70 -0.44 0.41 0.00 0.00 173.24 173.56 1ufm s SER 371 N -1.27 -1.37 0.00 2.44 0.01 -1.26 -5.35 113.70 106.90 1ufm s SER 371 Ca 0.59 -0.80 0.06 0.00 1.31 0.00 0.00 55.95 57.11 1ufm s SER 371 Cb -0.29 1.76 0.35 0.00 0.21 0.00 0.00 66.02 68.05 1ufm s SER 371 CO 0.36 -0.14 0.81 0.61 0.41 0.00 0.00 173.24 175.29