#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 7.16 -0.11 1.61 0.15 -1.26 -5.06 113.70 116.19 1ufm s SER 290 Ca 0.00 1.56 -0.03 0.00 0.70 0.00 0.00 55.95 58.17 1ufm s SER 290 Cb 0.00 -2.47 0.05 0.00 -1.71 0.00 0.00 66.02 61.89 1ufm s SER 290 CO 0.00 0.01 0.11 -0.55 1.20 0.00 0.00 173.24 174.01 1ufm s SER 291 N -1.62 1.46 0.00 5.45 0.15 -1.26 -5.09 113.70 112.80 1ufm s SER 291 Ca 0.45 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1ufm s SER 291 Cb -0.18 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1ufm s SER 291 CO 0.22 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1ufm n GLY 292 N 5.30 0.13 3.15 9.45 0.00 -1.26 -5.08 105.19 116.87 1ufm n GLY 292 Ca -0.05 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.48 1ufm n GLY 292 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ufm s SER 293 N -1.20 -0.79 -0.09 1.61 0.15 -1.26 -5.07 113.70 107.05 1ufm s SER 293 Ca 0.00 0.16 -0.12 0.00 0.70 0.00 0.00 55.95 56.69 1ufm s SER 293 Cb 0.00 1.53 -0.04 0.00 -1.71 0.00 0.00 66.02 65.80 1ufm s SER 293 CO 0.00 -0.15 -0.23 -0.24 1.20 0.00 0.00 173.24 173.82 1ufm n SER 294 N 5.25 1.61 0.00 5.45 2.88 -1.26 -5.14 113.62 122.41 1ufm n SER 294 Ca 0.06 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1ufm n SER 294 Cb 0.56 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1ufm n SER 294 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufm n GLY 295 N 2.07 0.58 0.00 0.46 0.00 -1.26 -5.12 105.19 101.92 1ufm n GLY 295 Ca -0.09 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 4.49 0.22 -0.02 0.00 -1.26 -5.11 105.19 103.51 1ufm n GLY 296 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.84 -4.69 1.61 7.64 -1.26 -4.95 113.62 112.81 1ufm n SER 297 Ca 0.00 0.14 -0.42 0.00 1.01 0.00 0.00 58.87 59.59 1ufm n SER 297 Cb 0.00 -0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.64 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 -5.00 7.09 -0.23 6.43 0.01 -1.26 -4.90 113.70 115.85 1ufm s SER 298 Ca -0.11 1.77 0.09 0.00 1.31 0.00 0.00 55.95 59.01 1ufm s SER 298 Cb 0.02 -2.56 0.62 0.00 0.21 0.00 0.00 66.02 64.30 1ufm s SER 298 CO 0.17 -0.55 1.54 -0.38 0.41 0.00 0.00 173.24 174.42 1ufm n ILE 299 N 4.56 2.30 -1.08 1.44 5.41 -1.26 -4.99 119.36 125.74 1ufm n ILE 299 Ca 0.10 -1.19 -0.37 0.00 1.00 0.00 0.00 62.75 62.29 1ufm n ILE 299 Cb 0.47 -0.39 0.03 0.00 -0.71 0.00 0.00 39.64 39.04 1ufm n ILE 299 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ufm n LEU 300 N 0.18 -5.01 -4.58 1.39 0.00 -1.26 -4.61 117.00 103.11 1ufm n LEU 300 Ca 0.28 0.34 -0.42 0.00 0.00 0.00 0.00 56.01 56.21 1ufm n LEU 300 Cb 1.10 -0.81 -0.03 0.00 0.00 0.00 0.00 43.42 43.68 1ufm n LEU 300 CO 0.31 -5.54 1.90 -0.67 0.00 0.00 0.00 177.39 173.40 1ufm n ASP 301 N 2.99 2.96 0.09 1.96 -0.08 -1.26 -4.79 116.55 118.41 1ufm n ASP 301 Ca 0.02 0.02 0.13 0.00 -1.51 0.00 0.00 54.79 53.44 1ufm n ASP 301 Cb 0.53 -1.55 0.62 0.00 2.34 0.00 0.00 41.12 43.06 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 16.19 0.10 -0.49 -0.67 9.65 -1.98 0.14 114.38 137.32 1ufm h ARG 302 Ca -0.36 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.55 1ufm h ARG 302 Cb 1.25 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.78 1ufm h ARG 302 CO 1.02 0.07 0.33 0.00 2.80 0.00 0.00 179.97 184.18 1ufm h ALA 303 N 1.84 1.78 -0.18 2.80 0.00 -1.98 0.76 119.26 124.27 1ufm h ALA 303 Ca 0.15 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1ufm h ALA 303 Cb 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ufm h ALA 303 CO -0.02 0.16 -0.47 0.28 0.00 0.00 0.00 179.25 179.21 1ufm h VAL 304 N 0.55 1.32 -0.60 0.00 2.07 -1.11 0.94 116.25 119.42 1ufm h VAL 304 Ca 0.20 -1.71 -0.10 0.00 0.82 0.00 0.00 66.70 65.91 1ufm h VAL 304 Cb 0.11 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1ufm h VAL 304 CO -0.05 0.53 -0.02 0.40 0.02 0.00 0.00 177.57 178.45 1ufm h ILE 305 N 0.33 1.27 0.03 4.57 5.03 -0.91 0.22 117.51 128.04 1ufm h ILE 305 Ca -0.01 -1.18 -0.00 0.00 -0.12 0.00 0.00 64.86 63.56 1ufm h ILE 305 Cb 1.08 0.82 0.00 0.00 -3.03 0.00 0.00 36.82 35.69 1ufm h ILE 305 CO 0.10 0.43 -0.02 -0.33 -0.68 0.00 0.00 178.15 177.65 1ufm h GLU 306 N 0.98 -0.04 -0.19 2.37 5.08 0.54 -1.02 114.58 122.29 1ufm h GLU 306 Ca 0.17 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1ufm h GLU 306 Cb 0.58 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1ufm h GLU 306 CO 0.03 0.28 0.10 1.25 -1.00 0.00 0.00 179.01 179.68 1ufm h HIS 307 N -0.37 0.19 -0.94 4.33 2.76 -0.73 -1.16 115.15 119.24 1ufm h HIS 307 Ca -0.00 0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 1ufm h HIS 307 Cb 0.35 -0.06 -0.07 0.00 1.55 0.00 0.00 27.41 29.17 1ufm h HIS 307 CO 0.04 0.11 0.60 -0.91 -1.30 0.00 0.00 177.93 176.47 1ufm h ASN 308 N 0.22 0.81 -0.79 3.26 4.21 -0.53 1.09 115.58 123.84 1ufm h ASN 308 Ca 0.08 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 1ufm h ASN 308 Cb 0.00 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.04 1ufm h ASN 308 CO -0.04 0.43 0.34 0.25 -1.29 0.00 0.00 177.43 177.12 1ufm h LEU 309 N 0.87 1.08 -0.09 1.61 5.85 -0.15 1.31 115.31 125.78 1ufm h LEU 309 Ca 0.46 -0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.84 1ufm h LEU 309 Cb 0.54 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.30 1ufm h LEU 309 CO -0.22 0.94 -0.67 -0.07 -0.34 0.00 0.00 178.44 178.08 1ufm h LEU 310 N 1.15 0.75 -0.56 2.25 3.38 0.48 -2.34 115.31 120.42 1ufm h LEU 310 Ca 0.27 -0.67 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 1ufm h LEU 310 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ufm h LEU 310 CO -0.03 1.30 0.00 0.28 0.09 0.00 0.00 178.44 180.08 1ufm h SER 311 N 0.25 0.96 0.29 -0.43 0.02 0.14 -2.09 113.55 112.70 1ufm h SER 311 Ca -0.06 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1ufm h SER 311 Cb 1.32 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1ufm h SER 311 CO 0.14 1.03 -0.14 0.00 -1.14 0.00 0.00 176.83 176.72 1ufm h ALA 312 N 0.96 1.42 -0.09 3.77 0.00 0.17 -1.12 119.26 124.37 1ufm h ALA 312 Ca 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ufm h ALA 312 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ufm h ALA 312 CO 0.03 0.17 -0.13 1.03 0.00 0.00 0.00 179.25 180.35 1ufm h SER 313 N 0.00 0.13 -0.82 0.00 0.87 -0.80 -0.38 113.55 112.55 1ufm h SER 313 Ca -0.00 -0.02 -0.53 0.00 -1.23 0.00 0.00 61.79 60.00 1ufm h SER 313 Cb 0.32 -0.03 -0.29 0.00 -0.44 0.00 0.00 62.40 61.95 1ufm h SER 313 CO 0.02 0.29 0.27 0.29 -0.53 0.00 0.00 176.83 177.17 1ufm n LYS 314 N -4.31 2.68 0.10 2.24 5.02 -0.43 -4.45 118.16 119.00 1ufm n LYS 314 Ca -0.01 -3.43 0.00 0.00 -2.02 0.00 0.00 58.31 52.84 1ufm n LYS 314 Cb 0.24 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 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 -0.95 -0.11 -4.83 -0.35 4.77 -0.69 -5.05 117.00 109.80 1ufm n LEU 315 Ca 0.53 0.34 -0.36 0.00 -0.03 0.00 0.00 56.01 56.49 1ufm n LEU 315 Cb 0.96 0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 42.27 1ufm n LEU 315 CO 0.56 -0.70 -0.18 -0.31 -1.33 0.00 0.00 177.39 175.43 1ufm s TYR 316 N -1.68 3.53 0.14 -1.77 1.51 -0.24 -4.99 117.35 113.84 1ufm s TYR 316 Ca 0.00 0.46 -0.10 0.00 -1.01 0.00 0.00 57.07 56.42 1ufm s TYR 316 Cb 0.00 -2.01 -0.06 0.00 -0.11 0.00 0.00 41.96 39.79 1ufm s TYR 316 CO 0.00 0.59 1.41 -0.91 -1.11 0.00 0.00 175.55 175.53 1ufm h ASN 317 N 5.51 0.89 -3.59 2.29 2.35 -1.89 -3.43 115.58 117.72 1ufm h ASN 317 Ca -0.50 -0.50 -0.12 0.00 -0.55 0.00 0.00 56.30 54.62 1ufm h ASN 317 Cb 1.20 -0.26 -0.25 0.00 0.05 0.00 0.00 38.32 39.06 1ufm h ASN 317 CO 0.64 1.29 -0.27 0.20 -1.65 0.00 0.00 177.43 177.63 1ufm s ASN 318 N -6.98 -0.46 -0.03 5.81 -0.87 -1.26 -3.74 114.94 107.41 1ufm s ASN 318 Ca -0.10 0.85 -0.10 0.00 -1.57 0.00 0.00 52.86 51.94 1ufm s ASN 318 Cb 0.10 0.80 0.01 0.00 -0.02 0.00 0.00 41.25 42.14 1ufm s ASN 318 CO 0.88 -0.16 0.21 -0.51 -2.57 0.00 0.00 177.10 174.95 1ufm s ILE 319 N 0.74 0.05 0.43 0.60 2.07 -1.13 -5.01 121.20 118.96 1ufm s ILE 319 Ca -0.04 -0.44 -0.01 0.00 -1.41 0.00 0.00 60.65 58.74 1ufm s ILE 319 Cb -0.05 -0.45 -0.02 0.00 0.13 0.00 0.00 42.46 42.06 1ufm s ILE 319 CO -0.05 -0.24 0.68 0.28 -1.91 0.00 0.00 174.94 173.69 1ufm s THR 320 N -0.95 4.57 0.39 4.00 -1.32 -1.26 0.10 115.64 121.18 1ufm s THR 320 Ca -0.10 -0.27 0.08 0.00 -1.21 0.00 0.00 61.69 60.19 1ufm s THR 320 Cb -0.05 -3.70 0.30 0.00 -1.51 0.00 0.00 72.50 67.53 1ufm s THR 320 CO 0.02 -0.55 1.98 -0.26 -2.21 0.00 0.00 174.62 173.60 1ufm h PHE 321 N 0.43 0.62 -0.07 9.09 0.04 -1.90 0.75 116.94 125.90 1ufm h PHE 321 Ca -0.47 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.31 1ufm h PHE 321 Cb 1.23 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 1ufm h PHE 321 CO 0.51 0.33 0.03 0.93 -0.60 0.00 0.00 178.31 179.51 1ufm h GLU 322 N 0.62 0.10 -0.07 1.51 5.08 -1.90 0.57 114.58 120.48 1ufm h GLU 322 Ca 0.27 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1ufm h GLU 322 Cb 0.29 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ufm h GLU 322 CO -0.08 0.20 -0.13 0.93 -1.00 0.00 0.00 179.01 178.93 1ufm h GLU 323 N -0.03 0.22 -0.85 2.33 4.39 -1.75 0.35 114.58 119.24 1ufm h GLU 323 Ca 0.02 -0.14 0.06 0.00 0.34 0.00 0.00 59.36 59.65 1ufm h GLU 323 Cb 0.14 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 1ufm h GLU 323 CO -0.00 0.72 0.53 1.25 -1.16 0.00 0.00 179.01 180.34 1ufm h LEU 324 N -0.26 0.83 -0.37 1.33 5.85 0.50 0.44 115.31 123.63 1ufm h LEU 324 Ca 0.00 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.55 1ufm h LEU 324 Cb 0.70 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1ufm h LEU 324 CO 0.03 0.53 -0.80 1.23 -0.34 0.00 0.00 178.44 179.09 1ufm h GLY 325 N 0.96 0.26 2.00 3.75 0.00 0.19 -2.48 103.07 107.75 1ufm h GLY 325 Ca 0.37 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1ufm h GLY 325 CO -0.17 0.37 -0.34 0.00 0.00 0.00 0.00 176.54 176.39 1ufm h ALA 326 N 1.01 1.08 0.02 3.60 0.00 0.91 2.31 119.26 128.19 1ufm h ALA 326 Ca -0.04 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 1ufm h ALA 326 Cb 1.40 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.16 1ufm h ALA 326 CO 0.12 0.43 -1.04 1.25 0.00 0.00 0.00 179.25 180.01 1ufm h LEU 327 N 0.00 0.89 -1.46 0.00 5.85 -0.02 -3.10 115.31 117.47 1ufm h LEU 327 Ca -0.00 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1ufm h LEU 327 Cb 0.79 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1ufm h LEU 327 CO 0.04 1.53 0.00 0.18 -0.34 0.00 0.00 178.44 179.85 1ufm n LEU 328 N -3.87 2.21 0.00 2.25 4.77 -0.95 -4.89 117.00 116.52 1ufm n LEU 328 Ca -0.11 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1ufm n LEU 328 Cb 0.88 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1ufm n LEU 328 CO 0.56 0.44 0.00 -0.62 -1.33 0.00 0.00 177.39 176.44 1ufm n GLU 329 N 0.69 -0.82 -3.60 3.23 -0.58 0.32 -4.97 120.64 114.90 1ufm n GLU 329 Ca 0.17 0.21 -0.23 0.00 -0.42 0.00 0.00 57.16 56.89 1ufm n GLU 329 Cb 0.43 -4.05 -0.02 0.00 -0.57 0.00 0.00 31.44 27.23 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 -1.65 5.16 0.67 -3.67 -4.36 0.70 -4.88 121.20 113.18 1ufm s ILE 330 Ca 0.00 -0.64 -0.12 0.00 -0.26 0.00 0.00 60.65 59.63 1ufm s ILE 330 Cb 0.00 -3.85 -0.00 0.00 1.25 0.00 0.00 42.46 39.85 1ufm s ILE 330 CO 0.00 -0.46 1.06 -2.16 0.24 0.00 0.00 174.94 173.62 1ufm s PRO 331 N -4.15 3.03 0.38 0.37 0.04 -1.26 -3.32 135.00 130.09 1ufm s PRO 331 Ca 0.38 0.99 0.07 0.00 0.04 0.00 0.00 61.00 62.48 1ufm s PRO 331 Cb -0.09 -2.00 0.80 0.00 0.04 0.00 0.00 34.50 33.24 1ufm s PRO 331 CO 0.33 -1.03 1.99 0.00 0.04 0.00 0.00 177.00 178.33 1ufm h ALA 332 N -0.49 1.74 -0.49 8.56 0.00 -1.89 0.37 119.26 127.05 1ufm h ALA 332 Ca -0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1ufm h ALA 332 Cb 1.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1ufm h ALA 332 CO 0.57 0.17 0.13 0.00 0.00 0.00 0.00 179.25 180.12 1ufm h ALA 333 N 1.65 1.31 -0.00 0.00 0.00 -1.92 1.47 119.26 121.76 1ufm h ALA 333 Ca 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ufm h ALA 333 Cb 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ufm h ALA 333 CO -0.08 0.49 -0.14 -0.22 0.00 0.00 0.00 179.25 179.30 1ufm h LYS 334 N 0.72 0.10 -0.16 0.00 1.63 -1.19 -0.52 116.57 117.15 1ufm h LYS 334 Ca 0.16 -0.11 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1ufm h LYS 334 Cb 0.25 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1ufm h LYS 334 CO -0.00 0.85 -0.14 0.00 -3.45 0.00 0.00 179.45 176.71 1ufm h ALA 335 N 0.26 1.48 -0.08 5.00 0.00 -0.16 0.42 119.26 126.18 1ufm h ALA 335 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ufm h ALA 335 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ufm h ALA 335 CO 0.03 0.37 -0.15 1.49 0.00 0.00 0.00 179.25 180.98 1ufm h GLU 336 N 0.24 0.25 -0.27 0.00 4.81 0.20 0.68 114.58 120.49 1ufm h GLU 336 Ca 0.05 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1ufm h GLU 336 Cb 0.39 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1ufm h GLU 336 CO 0.02 0.74 0.02 -0.22 -0.73 0.00 0.00 179.01 178.85 1ufm h LYS 337 N -0.21 0.46 -0.21 1.92 1.63 -0.77 0.14 116.57 119.53 1ufm h LYS 337 Ca 0.00 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.64 1ufm h LYS 337 Cb 0.73 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 1ufm h LYS 337 CO 0.03 0.60 0.02 0.82 -3.45 0.00 0.00 179.45 177.47 1ufm h ILE 338 N 0.25 1.24 -0.60 2.00 2.04 -0.20 1.07 117.51 123.32 1ufm h ILE 338 Ca 0.08 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.20 1ufm h ILE 338 Cb 0.38 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1ufm h ILE 338 CO 0.01 0.25 0.30 0.00 0.00 0.00 0.00 178.15 178.71 1ufm h ALA 339 N 0.82 0.79 -0.19 1.87 0.00 0.48 0.99 119.26 124.02 1ufm h ALA 339 Ca 0.06 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1ufm h ALA 339 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ufm h ALA 339 CO 0.01 -0.06 -0.37 0.66 0.00 0.00 0.00 179.25 179.49 1ufm h SER 340 N 0.55 0.64 -0.85 0.00 4.64 -0.49 -2.23 113.55 115.81 1ufm h SER 340 Ca 0.28 -0.55 0.01 0.00 -0.47 0.00 0.00 61.79 61.05 1ufm h SER 340 Cb 0.22 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 1ufm h SER 340 CO -0.20 1.07 0.56 1.56 -0.87 0.00 0.00 176.83 178.95 1ufm h GLN 341 N 0.24 1.12 -0.26 4.77 4.20 0.19 0.49 115.11 125.87 1ufm h GLN 341 Ca 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ufm h GLN 341 Cb 0.96 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1ufm h GLN 341 CO 0.08 0.75 0.11 0.52 -0.67 0.00 0.00 178.83 179.62 1ufm h MET 342 N 1.16 0.38 -0.56 1.46 2.86 0.10 0.61 114.93 120.94 1ufm h MET 342 Ca 0.31 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.80 1ufm h MET 342 Cb -0.13 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1ufm h MET 342 CO -0.07 0.40 -0.01 0.82 1.06 0.00 0.00 176.91 179.11 1ufm h ILE 343 N 0.28 1.27 0.00 -1.22 2.04 -0.99 0.16 117.51 119.04 1ufm h ILE 343 Ca 0.09 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 1ufm h ILE 343 Cb 0.15 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1ufm h ILE 343 CO -0.01 0.41 -0.38 0.74 0.00 0.00 0.00 178.15 178.91 1ufm h THR 344 N 0.88 1.16 -0.00 -0.27 2.02 0.24 -1.84 112.91 115.09 1ufm h THR 344 Ca 0.16 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1ufm h THR 344 Cb 0.56 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1ufm h THR 344 CO 0.03 0.37 -0.25 -0.62 0.37 0.00 0.00 175.52 175.42 1ufm n GLU 345 N -3.92 0.27 0.00 6.66 1.02 0.21 -4.91 120.64 119.97 1ufm n GLU 345 Ca -0.02 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1ufm n GLU 345 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 1.43 3.19 0.28 0.62 0.00 -0.02 -4.88 105.19 105.80 1ufm n GLY 346 Ca 0.09 0.00 -0.00 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 1.86 -0.02 -6.22 1.61 3.08 -1.03 -3.40 114.38 110.26 1ufm h ARG 347 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.43 1ufm h ARG 347 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 1ufm h ARG 347 CO 0.00 -0.01 -0.61 1.41 -1.07 0.00 0.00 179.97 179.69 1ufm s MET 348 N -6.21 2.81 -0.13 0.04 1.75 -0.57 -4.96 119.30 112.03 1ufm s MET 348 Ca -0.14 -0.77 -0.02 0.00 -1.25 0.00 0.00 55.69 53.51 1ufm s MET 348 Cb 0.20 -2.66 -0.03 0.00 2.84 0.00 0.00 34.83 35.18 1ufm s MET 348 CO 0.74 0.54 -0.06 1.21 -0.65 0.00 0.00 175.02 176.80 1ufm s ASN 349 N -2.54 4.61 0.00 1.11 3.84 -1.26 -4.01 114.94 116.68 1ufm s ASN 349 Ca 0.29 -0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.21 1ufm s ASN 349 Cb -0.12 -1.62 0.00 0.00 -0.55 0.00 0.00 41.25 38.96 1ufm s ASN 349 CO 0.21 0.21 0.00 0.61 -2.79 0.00 0.00 177.10 175.34 1ufm n GLY 350 N 3.26 0.80 3.16 1.21 0.00 -1.26 -2.97 105.19 109.39 1ufm n GLY 350 Ca -0.18 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.75 0.09 -0.29 1.61 -0.12 -1.22 -4.94 117.98 111.35 1ufm s PHE 351 Ca 0.00 -0.32 -0.16 0.00 -0.05 0.00 0.00 56.93 56.40 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 0.41 0.42 -0.05 0.00 0.00 175.22 175.59 1ufm s ILE 352 N -2.54 5.13 -0.42 -4.49 1.01 -1.26 -2.39 121.20 116.25 1ufm s ILE 352 Ca -0.05 0.49 -0.27 0.00 0.00 0.00 0.00 60.65 60.81 1ufm s ILE 352 Cb -0.01 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.70 1ufm s ILE 352 CO -0.04 0.05 1.02 -0.62 0.00 0.00 0.00 174.94 175.35 1ufm s ASP 353 N 1.66 6.66 0.21 3.58 2.15 -0.70 -4.87 116.67 125.36 1ufm s ASP 353 Ca 0.16 0.50 0.25 0.00 0.43 0.00 0.00 52.55 53.89 1ufm s ASP 353 Cb -0.16 -2.50 0.59 0.00 -0.30 0.00 0.00 42.92 40.55 1ufm s ASP 353 CO 0.11 -1.04 1.59 1.56 -0.17 0.00 0.00 175.17 177.22 1ufm h GLN 354 N 8.81 0.00 -0.24 4.34 4.20 -1.94 1.47 115.11 131.75 1ufm h GLN 354 Ca -0.23 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.30 1ufm h GLN 354 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1ufm h GLN 354 CO 1.05 0.00 -0.56 0.82 -0.67 0.00 0.00 178.83 179.47 1ufm h ILE 355 N 0.00 1.29 0.00 2.54 2.04 -1.96 -3.30 117.51 118.12 1ufm h ILE 355 Ca 0.00 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1ufm h ILE 355 Cb 0.78 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1ufm h ILE 355 CO 0.00 0.56 -1.01 0.47 0.00 0.00 0.00 178.15 178.17 1ufm n ASP 356 N -4.05 1.47 -2.01 1.72 9.92 -1.23 -5.00 116.55 117.37 1ufm n ASP 356 Ca -0.05 -0.38 -0.15 0.00 -0.53 0.00 0.00 54.79 53.68 1ufm n ASP 356 Cb 0.63 1.25 0.02 0.00 -0.64 0.00 0.00 41.12 42.38 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 1.56 -0.15 3.37 0.44 0.00 0.50 -5.01 105.19 105.89 1ufm n GLY 357 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.91 2.39 0.13 -0.61 1.01 -0.72 -3.75 121.20 116.74 1ufm s ILE 358 Ca 0.16 -1.00 -0.26 0.00 0.00 0.00 0.00 60.65 59.54 1ufm s ILE 358 Cb -0.07 -1.87 -0.07 0.00 0.01 0.00 0.00 42.46 40.46 1ufm s ILE 358 CO 0.20 0.57 0.81 0.68 0.00 0.00 0.00 174.94 177.19 1ufm s VAL 359 N -0.67 4.46 -0.20 2.92 -7.23 0.12 -1.73 120.40 118.07 1ufm s VAL 359 Ca 0.11 1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 61.99 1ufm s VAL 359 Cb -0.10 -4.17 -0.01 0.00 0.56 0.00 0.00 36.38 32.66 1ufm s VAL 359 CO -0.00 0.45 -0.05 -1.00 -0.31 0.00 0.00 175.10 174.19 1ufm s HIS 360 N -0.71 2.95 0.18 2.82 3.76 -1.00 -2.85 115.29 120.44 1ufm s HIS 360 Ca 0.38 -0.84 0.05 0.00 -0.15 0.00 0.00 55.06 54.50 1ufm s HIS 360 Cb -0.23 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1ufm s HIS 360 CO 0.26 -0.46 0.21 -0.06 -0.85 0.00 0.00 174.74 173.84 1ufm s PHE 361 N 1.25 3.27 0.31 1.40 0.08 -1.25 -3.39 117.98 119.66 1ufm s PHE 361 Ca 0.03 0.01 -0.20 0.00 0.12 0.00 0.00 56.93 56.89 1ufm s PHE 361 Cb -0.14 -1.54 -0.09 0.00 -0.57 0.00 0.00 43.02 40.67 1ufm s PHE 361 CO -0.02 0.51 0.81 -1.83 -0.10 0.00 0.00 175.22 174.60 1ufm s GLU 362 N -3.36 4.23 0.06 0.44 -1.05 -1.16 -4.96 118.70 112.90 1ufm s GLU 362 Ca 0.33 0.94 0.06 0.00 -0.15 0.00 0.00 54.97 56.15 1ufm s GLU 362 Cb -0.10 -2.59 -0.04 0.00 -0.44 0.00 0.00 34.13 30.97 1ufm s GLU 362 CO 0.26 0.21 -0.09 -0.08 0.95 0.00 0.00 175.26 176.51 1ufm s THR 363 N -1.81 3.45 0.40 1.83 -1.32 -1.26 -4.65 115.64 112.27 1ufm s THR 363 Ca 0.52 -1.08 -0.25 0.00 -1.21 0.00 0.00 61.69 59.66 1ufm s THR 363 Cb -0.13 -2.56 -0.09 0.00 -1.51 0.00 0.00 72.50 68.21 1ufm s THR 363 CO 0.19 0.23 1.18 -0.60 -2.21 0.00 0.00 174.62 173.40 1ufm s ARG 364 N -1.88 4.07 -1.02 7.08 3.00 -1.26 -4.88 118.95 124.06 1ufm s ARG 364 Ca 0.20 1.87 -0.21 0.00 -1.00 0.00 0.00 55.73 56.58 1ufm s ARG 364 Cb -0.11 -2.70 -0.10 0.00 0.00 0.00 0.00 34.95 32.03 1ufm s ARG 364 CO 0.11 -0.31 1.93 0.39 0.00 0.00 0.00 175.30 177.42 1ufm n GLU 365 N 0.13 1.76 -1.60 5.12 1.02 -1.26 -4.89 120.64 120.92 1ufm n GLU 365 Ca 0.04 -2.26 -0.63 0.00 -0.02 0.00 0.00 57.16 54.29 1ufm n GLU 365 Cb 0.46 -3.31 -0.10 0.00 -0.02 0.00 0.00 31.44 28.47 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 10.23 -0.58 0.00 0.62 0.00 -1.26 -1.54 120.51 127.98 1ufm n ALA 366 Ca 0.48 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1ufm n ALA 366 Cb 0.43 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1ufm n ALA 366 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ufm n SER 367 N 5.53 0.00 0.00 0.00 2.88 -1.26 -4.33 113.62 116.44 1ufm n SER 367 Ca 0.37 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1ufm n SER 367 Cb -0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 2.01 0.11 0.46 0.00 -0.59 -5.06 105.19 102.13 1ufm n GLY 368 Ca 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 1ufm n GLY 368 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ufm h PRO 369 N 0.00 0.26 -6.94 1.61 0.13 -1.80 -3.46 132.00 121.79 1ufm h PRO 369 Ca 0.00 -0.25 -0.56 0.00 -0.87 0.00 0.00 66.00 64.32 1ufm h PRO 369 Cb 0.00 0.06 0.17 0.00 0.13 0.00 0.00 31.00 31.36 1ufm h PRO 369 CO 0.00 0.94 0.23 -1.13 -0.23 0.00 0.00 178.00 177.81 1ufm n SER 370 N -4.44 1.05 -3.06 1.44 3.41 -1.26 -4.02 113.62 106.74 1ufm n SER 370 Ca -0.09 0.77 -0.02 0.00 -0.26 0.00 0.00 58.87 59.26 1ufm n SER 370 Cb 0.53 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 1ufm n SER 370 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ufm n SER 371 N -1.35 -6.98 0.00 4.04 2.88 -1.26 -5.21 113.62 105.73 1ufm n SER 371 Ca 0.14 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1ufm n SER 371 Cb 0.48 -2.79 0.00 0.00 -0.75 0.00 0.00 64.21 61.15 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42