#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwh h ALA 290 N 0.00 0.20 -1.58 4.61 0.00 -2.00 -3.39 119.26 117.10 1xwh h ALA 290 Ca 0.00 -0.78 -0.63 0.00 0.00 0.00 0.00 54.91 53.51 1xwh h ALA 290 Cb 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.68 1xwh h ALA 290 CO 0.00 0.83 0.89 -1.64 0.00 0.00 0.00 179.25 179.33 1xwh s MET 291 N -3.02 3.35 0.06 0.00 1.00 -1.26 -4.88 119.30 114.56 1xwh s MET 291 Ca -0.06 -1.04 -0.35 0.00 0.00 0.00 0.00 55.69 54.23 1xwh s MET 291 Cb 0.08 -4.63 -0.20 0.00 0.00 0.00 0.00 34.83 30.08 1xwh s MET 291 CO 0.89 -1.94 1.57 0.00 0.00 0.00 0.00 175.02 175.54 1xwh h ALA 292 N 9.49 -1.16 0.00 3.03 0.00 -1.98 -3.45 119.26 125.19 1xwh h ALA 292 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1xwh h ALA 292 Cb 1.04 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1xwh h ALA 292 CO 1.23 -1.15 0.00 1.04 0.00 0.00 0.00 179.25 180.37 1xwh n GLN 293 N -5.59 0.00 -4.93 0.00 6.02 -1.26 -4.97 117.38 106.65 1xwh n GLN 293 Ca -0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.54 1xwh n GLN 293 Cb 0.46 -0.08 -0.15 0.00 1.02 0.00 0.00 30.24 31.49 1xwh n GLN 293 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1xwh s LYS 294 N -1.48 1.78 -0.15 -1.09 0.00 -1.26 -5.13 119.74 112.41 1xwh s LYS 294 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 55.97 54.72 1xwh s LYS 294 Cb 0.00 -1.91 0.05 0.00 0.00 0.00 0.00 37.83 35.98 1xwh s LYS 294 CO 0.00 0.50 0.53 1.21 0.00 0.00 0.00 175.35 177.59 1xwh s ASN 295 N -1.12 -0.53 -0.04 0.03 2.47 -1.26 -4.80 114.94 109.69 1xwh s ASN 295 Ca 0.11 0.89 -0.25 0.00 0.42 0.00 0.00 52.86 54.02 1xwh s ASN 295 Cb -0.10 0.90 -0.04 0.00 -1.45 0.00 0.00 41.25 40.57 1xwh s ASN 295 CO 0.01 -0.30 0.78 -1.61 -3.72 0.00 0.00 177.10 172.27 1xwh s GLU 296 N -0.20 4.48 -0.12 0.43 0.41 0.16 -4.94 118.70 118.91 1xwh s GLU 296 Ca -0.04 1.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.57 1xwh s GLU 296 Cb -0.03 -3.45 0.14 0.00 -1.78 0.00 0.00 34.13 29.00 1xwh s GLU 296 CO 0.03 0.04 1.47 -0.25 -0.49 0.00 0.00 175.26 176.05 1xwh n ASP 297 N 3.79 4.05 -4.05 -0.19 9.92 -1.26 -4.06 116.55 124.75 1xwh n ASP 297 Ca 0.01 -2.48 -0.25 0.00 -0.53 0.00 0.00 54.79 51.53 1xwh n ASP 297 Cb 0.51 -0.74 -0.17 0.00 -0.64 0.00 0.00 41.12 40.08 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1xwh s GLU 298 N -0.79 1.86 -0.58 -1.24 -1.05 -1.26 -4.31 118.70 111.33 1xwh s GLU 298 Ca 0.14 -0.48 -0.24 0.00 -0.15 0.00 0.00 54.97 54.24 1xwh s GLU 298 Cb 0.11 -1.51 0.05 0.00 -0.44 0.00 0.00 34.13 32.33 1xwh s GLU 298 CO 0.02 0.06 0.96 0.00 0.95 0.00 0.00 175.26 177.24 1xwh h ALA 300 N 9.39 3.44 0.28 0.00 0.00 -1.87 0.40 119.26 130.90 1xwh h ALA 300 Ca -0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1xwh h ALA 300 Cb 1.07 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xwh h ALA 300 CO 1.12 -1.92 -0.14 0.28 0.00 0.00 0.00 179.25 178.59 1xwh h VAL 301 N 0.00 0.00 -0.06 0.00 2.07 -1.91 -3.39 116.25 112.96 1xwh h VAL 301 Ca 0.72 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1xwh h VAL 301 Cb 2.99 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1xwh h VAL 301 CO -0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.58 1xwh n ARG 303 N 0.97 -5.01 -4.46 0.00 3.00 0.14 -5.00 116.66 106.29 1xwh n ARG 303 Ca 0.11 0.83 -0.22 0.00 -0.00 0.00 0.00 57.85 58.56 1xwh n ARG 303 Cb 0.43 -5.56 -0.11 0.00 0.00 0.00 0.00 32.46 27.22 1xwh n ARG 303 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1xwh s ASP 304 N -2.83 2.56 0.00 6.15 -1.08 -1.25 -4.82 116.67 115.40 1xwh s ASP 304 Ca 0.32 -1.35 0.00 0.00 -0.52 0.00 0.00 52.55 51.00 1xwh s ASP 304 Cb -0.14 -0.12 0.00 0.00 -1.46 0.00 0.00 42.92 41.19 1xwh s ASP 304 CO 0.40 -0.56 0.00 0.61 0.52 0.00 0.00 175.17 176.14 1xwh n GLY 305 N -0.70 5.17 1.76 2.66 0.00 -1.26 -0.53 105.19 112.29 1xwh n GLY 305 Ca -0.03 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1xwh n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xwh n GLY 306 N 4.36 1.12 2.99 -0.02 0.00 -1.26 -4.68 105.19 107.70 1xwh n GLY 306 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1xwh n GLY 306 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xwh n GLU 307 N 0.43 3.05 -3.88 1.61 -0.58 -1.26 -4.94 120.64 115.06 1xwh n GLU 307 Ca 0.00 -2.93 -0.31 0.00 -0.42 0.00 0.00 57.16 53.50 1xwh n GLU 307 Cb 0.00 -3.29 -0.04 0.00 -0.57 0.00 0.00 31.44 27.54 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1xwh s LEU 308 N 2.43 4.35 -0.21 -4.62 1.43 -1.26 -4.49 118.68 116.30 1xwh s LEU 308 Ca 0.48 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.92 1xwh s LEU 308 Cb 0.10 -2.95 0.04 0.00 0.03 0.00 0.00 46.19 43.41 1xwh s LEU 308 CO -0.03 0.17 -0.16 -0.51 0.23 0.00 0.00 176.35 176.04 1xwh s ILE 309 N -1.50 2.09 -0.08 -0.59 2.07 -0.11 -4.91 121.20 118.17 1xwh s ILE 309 Ca 0.35 -1.21 -0.16 0.00 -1.41 0.00 0.00 60.65 58.22 1xwh s ILE 309 Cb -0.13 -2.01 -0.05 0.00 0.13 0.00 0.00 42.46 40.40 1xwh s ILE 309 CO 0.26 0.31 0.41 0.00 -1.91 0.00 0.00 174.94 174.01 1xwh n ASP 312 N -1.27 0.69 -0.06 0.00 2.03 -0.11 -3.78 116.55 114.05 1xwh n ASP 312 Ca 0.12 0.58 -0.07 0.00 0.52 0.00 0.00 54.79 55.94 1xwh n ASP 312 Cb 0.48 -0.76 -0.07 0.00 -0.72 0.00 0.00 41.12 40.05 1xwh n ASP 312 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xwh n GLY 313 N 1.06 -0.29 3.31 0.27 0.00 -1.26 -4.99 105.19 103.27 1xwh n GLY 313 Ca 0.05 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1xwh n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xwh n PRO 315 N 2.95 0.52 -2.46 0.00 -0.04 -1.26 -3.13 135.00 131.59 1xwh n PRO 315 Ca -0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 1xwh n PRO 315 Cb 0.52 -1.14 -0.04 0.00 -0.04 0.00 0.00 33.50 32.80 1xwh n PRO 315 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xwh s ARG 316 N -2.00 4.57 0.16 0.54 0.52 -1.26 -0.67 118.95 120.82 1xwh s ARG 316 Ca 0.07 1.80 0.07 0.00 -0.52 0.00 0.00 55.73 57.14 1xwh s ARG 316 Cb 0.03 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 1xwh s ARG 316 CO 0.06 0.06 0.02 0.00 0.02 0.00 0.00 175.30 175.46 1xwh s ALA 317 N -0.47 3.28 0.09 2.13 0.00 -1.23 -2.58 121.76 122.98 1xwh s ALA 317 Ca 0.49 -1.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 1xwh s ALA 317 Cb -0.31 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1xwh s ALA 317 CO 0.37 0.51 0.16 -0.06 0.00 0.00 0.00 175.76 176.75 1xwh s PHE 318 N -1.68 0.23 0.18 0.00 0.08 -0.92 -3.25 117.98 112.61 1xwh s PHE 318 Ca 0.28 -0.67 -0.05 0.00 0.12 0.00 0.00 56.93 56.61 1xwh s PHE 318 Cb -0.10 -0.11 -0.06 0.00 -0.57 0.00 0.00 43.02 42.18 1xwh s PHE 318 CO 0.19 -0.53 0.42 -1.01 -0.10 0.00 0.00 175.22 174.20 1xwh s HIS 319 N -3.88 3.47 0.11 0.36 3.76 -1.26 -0.94 115.29 116.91 1xwh s HIS 319 Ca 0.06 0.58 -0.32 0.00 -0.15 0.00 0.00 55.06 55.23 1xwh s HIS 319 Cb 0.05 -2.03 -0.12 0.00 1.11 0.00 0.00 32.58 31.60 1xwh s HIS 319 CO -0.10 0.38 1.59 -0.07 -0.85 0.00 0.00 174.74 175.68 1xwh h LEU 320 N 2.55 -1.21 0.00 0.89 3.38 -1.85 -1.83 115.31 117.25 1xwh h LEU 320 Ca -0.46 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1xwh h LEU 320 Cb 1.17 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1xwh h LEU 320 CO 0.71 -0.51 -0.07 0.00 0.09 0.00 0.00 178.44 178.65 1xwh h ALA 321 N -0.29 0.96 0.00 1.53 0.00 -1.91 0.17 119.26 119.72 1xwh h ALA 321 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xwh h ALA 321 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1xwh h ALA 321 CO -0.19 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.06 1xwh s LEU 323 N -5.28 3.23 -0.18 0.00 1.43 -0.74 -4.91 118.68 112.22 1xwh s LEU 323 Ca 0.05 1.90 -0.03 0.00 -1.03 0.00 0.00 54.13 55.02 1xwh s LEU 323 Cb 0.09 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.83 1xwh s LEU 323 CO 0.53 -1.78 0.04 -0.55 0.23 0.00 0.00 176.35 174.82 1xwh s SER 324 N -3.00 2.72 0.44 2.29 0.15 -1.26 -1.82 113.70 113.21 1xwh s SER 324 Ca 0.64 -0.73 -0.24 0.00 0.70 0.00 0.00 55.95 56.32 1xwh s SER 324 Cb -0.19 -0.54 -0.08 0.00 -1.71 0.00 0.00 66.02 63.51 1xwh s SER 324 CO 0.48 -0.30 1.18 -2.16 1.20 0.00 0.00 173.24 173.64 1xwh s PRO 325 N 1.90 3.85 0.26 5.44 0.04 -1.26 -5.07 135.00 140.16 1xwh s PRO 325 Ca -0.00 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 1xwh s PRO 325 Cb -0.17 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 1xwh s PRO 325 CO -0.08 -0.49 1.07 -1.25 0.04 0.00 0.00 177.00 176.30 1xwh s PRO 326 N -2.55 4.67 -0.03 0.56 0.04 -0.76 -5.02 135.00 131.91 1xwh s PRO 326 Ca 0.61 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.16 1xwh s PRO 326 Cb -0.30 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 1xwh s PRO 326 CO 0.37 0.25 0.66 -0.51 0.04 0.00 0.00 177.00 177.81 1xwh s LEU 327 N -1.23 4.36 0.06 -3.56 1.43 0.57 -4.91 118.68 115.41 1xwh s LEU 327 Ca 0.45 1.19 0.09 0.00 -1.03 0.00 0.00 54.13 54.83 1xwh s LEU 327 Cb -0.30 -3.03 -0.22 0.00 0.03 0.00 0.00 46.19 42.67 1xwh s LEU 327 CO 0.38 -0.02 1.05 0.03 0.23 0.00 0.00 176.35 178.02 1xwh h ARG 328 N 6.25 0.01 -4.15 1.70 3.08 -1.96 -3.32 114.38 115.98 1xwh h ARG 328 Ca -0.43 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.47 1xwh h ARG 328 Cb 1.20 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.08 1xwh h ARG 328 CO 0.73 0.82 -0.69 -2.00 -1.07 0.00 0.00 179.97 177.76 1xwh s GLU 329 N -2.67 0.50 -0.14 0.04 2.56 -1.26 -5.05 118.70 112.68 1xwh s GLU 329 Ca -0.01 -0.97 -0.29 0.00 0.00 0.00 0.00 54.97 53.69 1xwh s GLU 329 Cb 0.09 0.15 -0.02 0.00 2.00 0.00 0.00 34.13 36.35 1xwh s GLU 329 CO 0.82 -0.08 1.36 0.42 -0.56 0.00 0.00 175.26 177.22 1xwh s ILE 330 N -2.89 4.11 0.48 -3.70 1.01 -1.26 -5.00 121.20 113.95 1xwh s ILE 330 Ca -0.02 1.35 -0.19 0.00 0.00 0.00 0.00 60.65 61.79 1xwh s ILE 330 Cb 0.00 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 1xwh s ILE 330 CO -0.06 -0.12 0.98 -2.16 0.00 0.00 0.00 174.94 173.58 1xwh s PRO 331 N 3.60 4.02 -0.23 2.79 0.04 -1.26 -5.06 135.00 138.89 1xwh s PRO 331 Ca 0.59 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 1xwh s PRO 331 Cb -0.25 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 1xwh s PRO 331 CO 0.18 -0.22 0.17 0.45 0.04 0.00 0.00 177.00 177.62 1xwh s SER 332 N -2.57 6.14 0.00 6.66 0.15 -1.26 -4.99 113.70 117.83 1xwh s SER 332 Ca 0.61 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1xwh s SER 332 Cb -0.10 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1xwh s SER 332 CO 0.23 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1xwh n GLY 333 N 4.19 1.11 3.65 9.45 0.00 -1.26 -5.03 105.19 117.30 1xwh n GLY 333 Ca -0.15 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.27 1xwh n GLY 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xwh s THR 334 N -1.09 4.11 -0.12 2.61 -4.23 -1.26 -5.01 115.64 110.64 1xwh s THR 334 Ca 0.00 1.30 -0.06 0.00 -1.18 0.00 0.00 61.69 61.75 1xwh s THR 334 Cb 0.00 -3.97 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 1xwh s THR 334 CO 0.00 -0.26 0.09 0.86 -0.54 0.00 0.00 174.62 174.77 1xwh s TRP 335 N 4.05 3.42 -0.05 3.99 -0.00 -1.26 -4.99 118.94 124.10 1xwh s TRP 335 Ca 0.59 0.37 0.04 0.00 -0.00 0.00 0.00 56.10 57.09 1xwh s TRP 335 Cb -0.21 -1.93 -0.00 0.00 -0.00 0.00 0.00 33.47 31.32 1xwh s TRP 335 CO 0.20 0.56 -0.17 1.03 -0.00 0.00 0.00 176.95 178.57 1xwh s ARG 336 N -0.70 1.91 0.46 5.86 0.52 -1.26 -0.94 118.95 124.80 1xwh s ARG 336 Ca 0.12 -0.61 -0.04 0.00 -0.52 0.00 0.00 55.73 54.69 1xwh s ARG 336 Cb -0.12 -1.61 0.10 0.00 0.52 0.00 0.00 34.95 33.84 1xwh s ARG 336 CO 0.03 0.20 0.62 0.00 0.02 0.00 0.00 175.30 176.17 1xwh h SER 338 N -0.62 1.00 -0.98 0.00 0.87 -1.98 -1.77 113.55 110.07 1xwh h SER 338 Ca -0.20 -0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1xwh h SER 338 Cb 0.65 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 1xwh h SER 338 CO 0.18 0.82 0.65 0.77 -0.53 0.00 0.00 176.83 178.71 1xwh h SER 339 N 1.10 1.10 -0.64 6.23 4.64 -1.97 0.33 113.55 124.35 1xwh h SER 339 Ca 0.28 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 1xwh h SER 339 Cb 0.05 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 1xwh h SER 339 CO -0.04 0.78 0.05 0.00 -0.87 0.00 0.00 176.83 176.75 1xwh h LEU 341 N 1.01 0.35 0.00 0.00 3.38 -0.48 -2.45 115.31 117.13 1xwh h LEU 341 Ca 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xwh h LEU 341 Cb 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1xwh h LEU 341 CO 0.02 0.75 0.00 1.67 0.09 0.00 0.00 178.44 180.97 1xwh n GLN 342 N -4.00 0.30 -0.00 1.13 -0.06 0.11 -3.02 117.38 111.83 1xwh n GLN 342 Ca -0.02 0.05 0.13 0.00 -2.00 0.00 0.00 57.00 55.17 1xwh n GLN 342 Cb 0.51 -1.50 0.75 0.00 -4.06 0.00 0.00 30.24 25.94 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1xwh n ALA 343 N -1.32 2.64 -2.34 1.69 0.00 -0.92 -4.73 120.51 115.53 1xwh n ALA 343 Ca 0.11 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1xwh n ALA 343 Cb 0.22 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1xwh n ALA 343 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xwh s THR 344 N -1.99 3.86 -0.06 0.00 -4.23 -1.17 -4.98 115.64 107.08 1xwh s THR 344 Ca 0.40 0.86 -0.22 0.00 -1.18 0.00 0.00 61.69 61.54 1xwh s THR 344 Cb 0.19 -4.21 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 1xwh s THR 344 CO 0.31 -0.80 0.64 -0.69 -0.54 0.00 0.00 174.62 173.54 1xwh s VAL 345 N 5.63 5.04 -0.12 2.29 1.01 -1.26 -5.03 120.40 127.96 1xwh s VAL 345 Ca 0.61 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 1xwh s VAL 345 Cb -0.14 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1xwh s VAL 345 CO 0.32 0.30 1.27 0.00 0.00 0.00 0.00 175.10 176.99 1xwh s GLN 346 N 0.55 4.27 -0.48 2.72 -2.07 -1.26 -4.96 119.66 118.43 1xwh s GLN 346 Ca 0.34 1.71 -0.29 0.00 -1.82 0.00 0.00 55.36 55.30 1xwh s GLN 346 Cb -0.17 -3.70 0.02 0.00 -1.09 0.00 0.00 33.01 28.06 1xwh s GLN 346 CO 0.17 -0.63 1.30 -2.00 -1.32 0.00 0.00 175.29 172.81 1xwh s GLU 347 N 3.09 3.56 0.35 9.60 2.12 -1.26 -5.00 118.70 131.16 1xwh s GLU 347 Ca 0.56 0.65 -0.09 0.00 0.36 0.00 0.00 54.97 56.45 1xwh s GLU 347 Cb -0.24 -4.01 -0.06 0.00 0.26 0.00 0.00 34.13 30.09 1xwh s GLU 347 CO 0.18 -1.59 0.68 0.14 -0.54 0.00 0.00 175.26 174.13 1xwh s VAL 348 N 5.20 4.86 -0.24 3.70 -7.23 -1.26 -5.05 120.40 120.38 1xwh s VAL 348 Ca 0.53 0.45 -0.24 0.00 -1.81 0.00 0.00 61.98 60.91 1xwh s VAL 348 Cb -0.10 -3.72 -0.01 0.00 0.56 0.00 0.00 36.38 33.11 1xwh s VAL 348 CO 0.30 -0.41 0.80 -1.10 -0.31 0.00 0.00 175.10 174.39 1xwh s GLN 349 N -3.64 4.18 0.40 4.82 -1.52 -1.26 -5.03 119.66 117.61 1xwh s GLN 349 Ca 0.49 0.90 -0.25 0.00 -1.95 0.00 0.00 55.36 54.55 1xwh s GLN 349 Cb -0.10 -3.64 -0.09 0.00 -0.22 0.00 0.00 33.01 28.96 1xwh s GLN 349 CO 0.29 -0.48 1.14 -2.14 -0.25 0.00 0.00 175.29 173.85 1xwh s PRO 350 N 2.73 4.09 -0.79 2.91 0.02 -1.26 -5.01 135.00 137.70 1xwh s PRO 350 Ca 0.34 1.77 -0.01 0.00 0.02 0.00 0.00 61.00 63.12 1xwh s PRO 350 Cb -0.15 -2.66 0.20 0.00 0.02 0.00 0.00 34.50 31.90 1xwh s PRO 350 CO 0.08 -0.27 0.64 1.03 -0.33 0.00 0.00 177.00 178.15 1xwh s ARG 351 N -2.31 2.94 -0.19 5.54 0.52 -1.26 -5.06 118.95 119.13 1xwh s ARG 351 Ca 0.57 -3.09 -0.28 0.00 -0.52 0.00 0.00 55.73 52.40 1xwh s ARG 351 Cb -0.29 -3.80 -0.00 0.00 0.52 0.00 0.00 34.95 31.38 1xwh s ARG 351 CO 0.36 -1.24 0.99 0.00 0.02 0.00 0.00 175.30 175.43 1xwh s ALA 352 N -1.03 3.58 -1.16 2.13 0.00 -1.26 -4.96 121.76 119.06 1xwh s ALA 352 Ca 0.24 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 1xwh s ALA 352 Cb -0.10 -3.46 0.24 0.00 0.00 0.00 0.00 23.12 19.80 1xwh s ALA 352 CO -0.11 -0.86 1.43 0.39 0.00 0.00 0.00 175.76 176.61 1xwh n GLU 353 N 5.78 3.79 0.00 0.00 1.02 -1.26 -5.35 120.64 124.61 1xwh n GLU 353 Ca 0.10 -4.19 0.14 0.00 -0.02 0.00 0.00 57.16 53.19 1xwh n GLU 353 Cb 0.47 -2.71 0.84 0.00 -0.02 0.00 0.00 31.44 30.02 1xwh n GLU 353 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70