#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwh n ALA 290 N 0.00 -0.44 -2.53 4.61 0.00 -1.26 -4.98 120.51 115.91 1xwh n ALA 290 Ca 0.00 0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 1xwh n ALA 290 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 1xwh n ALA 290 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xwh s MET 291 N -4.42 3.80 -1.03 0.00 -2.45 -1.26 -3.85 119.30 110.09 1xwh s MET 291 Ca 0.00 0.23 0.00 0.00 -1.25 0.00 0.00 55.69 54.67 1xwh s MET 291 Cb 0.00 -2.96 0.00 0.00 1.25 0.00 0.00 34.83 33.12 1xwh s MET 291 CO 0.00 0.53 0.00 0.00 1.05 0.00 0.00 175.02 176.60 1xwh n ALA 292 N 0.81 -0.15 -0.09 4.11 0.00 -1.26 -4.86 120.51 119.08 1xwh n ALA 292 Ca -0.07 0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 1xwh n ALA 292 Cb 0.52 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 1xwh n ALA 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xwh n GLN 293 N -1.63 0.50 -3.05 0.00 1.13 -1.25 -4.83 117.38 108.25 1xwh n GLN 293 Ca -0.10 0.52 -0.41 0.00 -1.94 0.00 0.00 57.00 55.07 1xwh n GLN 293 Cb 0.45 -1.69 -0.06 0.00 0.11 0.00 0.00 30.24 29.05 1xwh n GLN 293 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1xwh s LYS 294 N -2.32 3.97 -0.03 -1.09 0.00 -1.26 -5.03 119.74 113.97 1xwh s LYS 294 Ca -0.21 0.47 -0.02 0.00 0.00 0.00 0.00 55.97 56.21 1xwh s LYS 294 Cb 0.04 -3.71 0.02 0.00 0.00 0.00 0.00 37.83 34.18 1xwh s LYS 294 CO 0.36 -0.58 0.07 -0.80 0.00 0.00 0.00 175.35 174.41 1xwh s ASN 295 N 1.59 -0.04 0.06 0.03 -0.87 -1.26 -4.59 114.94 109.85 1xwh s ASN 295 Ca 0.28 0.15 -0.31 0.00 -1.57 0.00 0.00 52.86 51.41 1xwh s ASN 295 Cb -0.15 0.09 -0.06 0.00 -0.02 0.00 0.00 41.25 41.11 1xwh s ASN 295 CO 0.11 -0.08 1.34 -1.61 -2.57 0.00 0.00 177.10 174.29 1xwh s GLU 296 N 0.59 4.34 -0.16 -0.60 0.41 0.88 -4.89 118.70 119.27 1xwh s GLU 296 Ca -0.05 1.95 0.03 0.00 -0.41 0.00 0.00 54.97 56.50 1xwh s GLU 296 Cb -0.06 -3.39 0.32 0.00 -1.78 0.00 0.00 34.13 29.21 1xwh s GLU 296 CO -0.02 -0.44 1.26 -0.25 -0.49 0.00 0.00 175.26 175.31 1xwh n ASP 297 N 4.46 3.22 -3.81 -0.19 8.00 -1.26 -4.03 116.55 122.94 1xwh n ASP 297 Ca 0.11 -2.58 -0.13 0.00 0.71 0.00 0.00 54.79 52.90 1xwh n ASP 297 Cb 0.44 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.78 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1xwh s GLU 298 N -1.57 0.07 -0.39 -1.24 2.02 -1.26 -4.64 118.70 111.69 1xwh s GLU 298 Ca 0.24 0.19 -0.28 0.00 0.02 0.00 0.00 54.97 55.15 1xwh s GLU 298 Cb 0.20 -0.07 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 1xwh s GLU 298 CO 0.06 -0.08 1.77 0.00 0.02 0.00 0.00 175.26 177.02 1xwh h ALA 300 N 13.03 2.00 0.32 0.00 0.00 -1.32 0.87 119.26 134.17 1xwh h ALA 300 Ca -0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1xwh h ALA 300 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xwh h ALA 300 CO 1.07 -0.84 -0.16 0.28 0.00 0.00 0.00 179.25 179.61 1xwh h VAL 301 N 0.00 0.02 -0.07 0.00 2.07 -1.89 -3.40 116.25 112.97 1xwh h VAL 301 Ca 0.15 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1xwh h VAL 301 Cb 1.50 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1xwh h VAL 301 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1xwh n ARG 303 N 0.12 -5.60 -4.48 0.00 1.74 0.30 -4.98 116.66 103.77 1xwh n ARG 303 Ca 0.04 0.71 -0.25 0.00 -0.77 0.00 0.00 57.85 57.58 1xwh n ARG 303 Cb 0.22 -5.60 -0.10 0.00 -1.02 0.00 0.00 32.46 25.96 1xwh n ARG 303 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1xwh s ASP 304 N -3.06 3.78 0.00 0.55 2.15 -1.25 -4.74 116.67 114.10 1xwh s ASP 304 Ca 0.52 -1.08 0.00 0.00 0.43 0.00 0.00 52.55 52.42 1xwh s ASP 304 Cb -0.25 -0.38 0.00 0.00 -0.30 0.00 0.00 42.92 41.99 1xwh s ASP 304 CO 0.64 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 176.15 1xwh n GLY 305 N -0.76 6.86 0.00 2.66 0.00 -1.26 -0.43 105.19 112.26 1xwh n GLY 305 Ca -0.05 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 5.00 0.84 3.03 -0.02 0.00 -1.26 -4.78 105.19 107.99 1xwh n GLY 306 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 0.00 3.09 -3.69 1.61 -0.58 -1.26 -4.95 120.64 114.85 1xwh n GLU 307 Ca 0.00 -3.00 -0.31 0.00 -0.42 0.00 0.00 57.16 53.43 1xwh n GLU 307 Cb 0.00 -3.28 -0.04 0.00 -0.57 0.00 0.00 31.44 27.55 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 2.39 4.27 -0.16 -4.62 1.43 -1.26 -4.49 118.68 116.23 1xwh s LEU 308 Ca 0.48 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1xwh s LEU 308 Cb 0.10 -3.27 0.03 0.00 0.03 0.00 0.00 46.19 43.08 1xwh s LEU 308 CO -0.02 0.05 -0.09 -0.51 0.23 0.00 0.00 176.35 176.00 1xwh s ILE 309 N -1.67 1.39 -0.13 -0.59 2.07 0.24 -4.95 121.20 117.56 1xwh s ILE 309 Ca 0.40 -0.71 -0.12 0.00 -1.41 0.00 0.00 60.65 58.82 1xwh s ILE 309 Cb -0.12 -1.44 -0.05 0.00 0.13 0.00 0.00 42.46 40.98 1xwh s ILE 309 CO 0.25 0.26 0.26 0.00 -1.91 0.00 0.00 174.94 173.81 1xwh n ASP 312 N -1.34 1.35 -0.04 0.00 9.92 0.11 -3.87 116.55 122.67 1xwh n ASP 312 Ca 0.12 -1.26 -0.05 0.00 -0.53 0.00 0.00 54.79 53.07 1xwh n ASP 312 Cb 0.47 0.06 -0.05 0.00 -0.64 0.00 0.00 41.12 40.96 1xwh n ASP 312 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xwh n GLY 313 N 1.25 -0.28 3.23 0.44 0.00 -1.26 -4.96 105.19 103.62 1xwh n GLY 313 Ca 0.16 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 3.70 0.07 -1.74 0.00 -0.02 -1.26 -3.11 135.00 132.64 1xwh n PRO 315 Ca -0.19 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1xwh n PRO 315 Cb 0.52 -1.74 -0.02 0.00 -0.02 0.00 0.00 33.50 32.24 1xwh n PRO 315 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xwh n ARG 316 N -1.87 2.77 -3.97 -0.52 1.74 -1.26 -0.09 116.66 113.46 1xwh n ARG 316 Ca -0.01 0.99 -0.26 0.00 -0.77 0.00 0.00 57.85 57.80 1xwh n ARG 316 Cb 0.03 -2.80 -0.04 0.00 -1.02 0.00 0.00 32.46 28.63 1xwh n ARG 316 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xwh s ALA 317 N 0.47 3.90 0.13 7.54 0.00 -1.24 -2.02 121.76 130.54 1xwh s ALA 317 Ca 0.68 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 1xwh s ALA 317 Cb -0.49 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 1xwh s ALA 317 CO 0.42 0.55 0.15 -0.06 0.00 0.00 0.00 175.76 176.81 1xwh s PHE 318 N -1.73 0.58 0.05 0.00 0.08 -0.01 -0.85 117.98 116.10 1xwh s PHE 318 Ca 0.34 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 56.42 1xwh s PHE 318 Cb -0.11 -0.27 -0.04 0.00 -0.57 0.00 0.00 43.02 42.03 1xwh s PHE 318 CO 0.28 -0.58 0.14 -1.01 -0.10 0.00 0.00 175.22 173.95 1xwh s HIS 319 N -3.99 3.38 0.11 0.36 3.76 -1.26 -0.59 115.29 117.06 1xwh s HIS 319 Ca 0.18 0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 54.98 1xwh s HIS 319 Cb 0.06 -1.72 -0.11 0.00 1.11 0.00 0.00 32.58 31.92 1xwh s HIS 319 CO -0.01 0.57 1.60 -0.07 -0.85 0.00 0.00 174.74 175.98 1xwh h LEU 320 N 3.39 -1.05 -0.46 0.89 3.38 -1.86 -2.12 115.31 117.47 1xwh h LEU 320 Ca -0.47 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1xwh h LEU 320 Cb 1.17 0.38 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1xwh h LEU 320 CO 0.70 -0.47 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1xwh h ALA 321 N -0.14 1.00 0.00 1.53 0.00 -1.91 -1.34 119.26 118.40 1xwh h ALA 321 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1xwh h ALA 321 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1xwh h ALA 321 CO -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 179.25 178.90 1xwh s LEU 323 N -6.50 3.35 -0.14 0.00 1.43 -0.85 -4.96 118.68 111.02 1xwh s LEU 323 Ca 0.03 1.91 -0.02 0.00 -1.03 0.00 0.00 54.13 55.02 1xwh s LEU 323 Cb 0.08 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.81 1xwh s LEU 323 CO 0.65 -1.56 0.00 -0.44 0.23 0.00 0.00 176.35 175.23 1xwh s SER 324 N -2.81 2.36 0.49 2.29 0.01 -1.26 -1.84 113.70 112.94 1xwh s SER 324 Ca 0.65 -0.49 -0.22 0.00 1.31 0.00 0.00 55.95 57.20 1xwh s SER 324 Cb -0.19 -0.59 -0.07 0.00 0.21 0.00 0.00 66.02 65.38 1xwh s SER 324 CO 0.43 -0.24 1.16 -2.16 0.41 0.00 0.00 173.24 172.84 1xwh s PRO 325 N 1.86 3.59 -0.01 12.44 0.04 -1.26 -4.99 135.00 146.67 1xwh s PRO 325 Ca 0.02 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 1xwh s PRO 325 Cb -0.15 -2.25 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 1xwh s PRO 325 CO -0.07 -0.68 1.56 -2.14 0.04 0.00 0.00 177.00 175.71 1xwh s PRO 326 N -2.93 4.22 0.40 0.56 0.02 -0.76 -4.99 135.00 131.52 1xwh s PRO 326 Ca 0.67 2.14 -0.25 0.00 0.02 0.00 0.00 61.00 63.59 1xwh s PRO 326 Cb -0.27 -3.75 -0.09 0.00 0.02 0.00 0.00 34.50 30.41 1xwh s PRO 326 CO 0.32 -0.73 1.10 -0.51 -0.33 0.00 0.00 177.00 176.85 1xwh s LEU 327 N 3.15 4.17 -0.06 -5.54 1.43 -0.53 -4.90 118.68 116.39 1xwh s LEU 327 Ca 0.70 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 1xwh s LEU 327 Cb -0.34 -4.11 -0.30 0.00 0.03 0.00 0.00 46.19 41.47 1xwh s LEU 327 CO 0.29 -0.56 0.63 -0.09 0.23 0.00 0.00 176.35 176.84 1xwh h ARG 328 N 2.58 0.38 -4.43 1.70 2.43 -1.94 -3.37 114.38 111.73 1xwh h ARG 328 Ca -0.48 -0.64 -0.18 0.00 -0.81 0.00 0.00 59.98 57.86 1xwh h ARG 328 Cb 1.22 0.24 -0.15 0.00 -0.42 0.00 0.00 29.97 30.86 1xwh h ARG 328 CO 0.62 1.31 -0.65 -1.21 -1.51 0.00 0.00 179.97 178.53 1xwh s GLU 329 N -2.57 0.92 -0.41 0.20 2.02 -1.26 -5.06 118.70 112.54 1xwh s GLU 329 Ca -0.17 -1.43 -0.29 0.00 0.02 0.00 0.00 54.97 53.10 1xwh s GLU 329 Cb 0.05 0.23 0.02 0.00 0.10 0.00 0.00 34.13 34.54 1xwh s GLU 329 CO 0.84 -0.25 1.17 0.42 0.02 0.00 0.00 175.26 177.46 1xwh s ILE 330 N -4.04 4.25 0.17 -1.63 1.01 -1.26 -4.99 121.20 114.71 1xwh s ILE 330 Ca 0.24 1.33 -0.31 0.00 0.00 0.00 0.00 60.65 61.91 1xwh s ILE 330 Cb 0.07 -4.47 -0.10 0.00 0.01 0.00 0.00 42.46 37.97 1xwh s ILE 330 CO 0.01 -0.80 1.56 -2.84 0.00 0.00 0.00 174.94 172.88 1xwh s PRO 331 N 4.27 4.22 -0.41 2.79 0.02 -1.26 -4.96 135.00 139.67 1xwh s PRO 331 Ca 0.49 2.36 -0.28 0.00 0.02 0.00 0.00 61.00 63.59 1xwh s PRO 331 Cb -0.10 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.29 1xwh s PRO 331 CO 0.27 -0.59 1.06 -1.12 -0.33 0.00 0.00 177.00 176.29 1xwh s SER 332 N 1.08 6.72 0.00 2.53 0.01 -1.26 -4.83 113.70 117.94 1xwh s SER 332 Ca 0.69 0.62 0.00 0.00 1.31 0.00 0.00 55.95 58.58 1xwh s SER 332 Cb -0.44 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.27 1xwh s SER 332 CO 0.32 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.52 1xwh n GLY 333 N 4.49 0.76 3.64 3.44 0.00 -1.26 -5.03 105.19 111.24 1xwh n GLY 333 Ca 0.11 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.66 4.47 0.03 2.61 -4.23 -1.26 -4.98 115.64 110.62 1xwh s THR 334 Ca 0.00 1.72 0.03 0.00 -1.18 0.00 0.00 61.69 62.26 1xwh s THR 334 Cb 0.00 -4.33 -0.04 0.00 1.34 0.00 0.00 72.50 69.48 1xwh s THR 334 CO 0.00 -0.39 -0.03 0.86 -0.54 0.00 0.00 174.62 174.52 1xwh s TRP 335 N 3.65 2.97 -0.10 3.99 -0.00 -1.26 -4.96 118.94 123.23 1xwh s TRP 335 Ca 0.47 0.00 0.02 0.00 -0.00 0.00 0.00 56.10 56.60 1xwh s TRP 335 Cb -0.14 -1.60 0.01 0.00 -0.00 0.00 0.00 33.47 31.74 1xwh s TRP 335 CO 0.14 0.44 -0.17 1.03 -0.00 0.00 0.00 176.95 178.39 1xwh s ARG 336 N -1.76 2.38 0.95 5.86 0.52 -1.26 0.03 118.95 125.66 1xwh s ARG 336 Ca 0.21 -0.63 -0.15 0.00 -0.52 0.00 0.00 55.73 54.63 1xwh s ARG 336 Cb -0.11 -1.95 0.19 0.00 0.52 0.00 0.00 34.95 33.60 1xwh s ARG 336 CO 0.12 0.00 1.31 0.00 0.02 0.00 0.00 175.30 176.75 1xwh h SER 338 N -1.58 0.99 -0.50 0.00 0.02 -1.99 -1.20 113.55 109.29 1xwh h SER 338 Ca -0.44 -0.04 0.08 0.00 -0.84 0.00 0.00 61.79 60.55 1xwh h SER 338 Cb 1.24 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 63.47 1xwh h SER 338 CO 0.40 0.73 0.11 0.28 -1.14 0.00 0.00 176.83 177.21 1xwh h SER 339 N 1.16 0.02 -0.42 3.07 0.02 -1.98 -0.52 113.55 114.89 1xwh h SER 339 Ca 0.31 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.28 1xwh h SER 339 Cb -0.11 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1xwh h SER 339 CO -0.06 0.04 -0.01 0.00 -1.14 0.00 0.00 176.83 175.65 1xwh h LEU 341 N 0.58 1.12 -0.12 0.00 3.38 -0.50 -1.86 115.31 117.91 1xwh h LEU 341 Ca 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xwh h LEU 341 Cb 0.49 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1xwh h LEU 341 CO 0.02 0.87 -0.26 0.00 0.09 0.00 0.00 178.44 179.16 1xwh n GLN 342 N -4.35 0.28 -0.68 1.13 10.64 -0.27 -3.60 117.38 120.52 1xwh n GLN 342 Ca 0.10 -0.12 0.08 0.00 -1.83 0.00 0.00 57.00 55.23 1xwh n GLN 342 Cb 0.07 -1.50 0.34 0.00 -0.86 0.00 0.00 30.24 28.29 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xwh n ALA 343 N -1.26 3.44 -2.58 2.61 0.00 -0.71 -4.91 120.51 117.11 1xwh n ALA 343 Ca 0.09 -2.05 -0.43 0.00 0.00 0.00 0.00 53.44 51.04 1xwh n ALA 343 Cb 0.32 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.71 4.49 0.12 0.00 -4.23 -1.14 -5.01 115.64 107.15 1xwh s THR 344 Ca 0.49 0.58 0.04 0.00 -1.18 0.00 0.00 61.69 61.62 1xwh s THR 344 Cb 0.38 -4.44 -0.04 0.00 1.34 0.00 0.00 72.50 69.74 1xwh s THR 344 CO 0.14 -0.88 0.08 0.68 -0.54 0.00 0.00 174.62 174.09 1xwh s VAL 345 N 3.71 4.36 -0.48 2.29 -7.23 -1.26 -5.04 120.40 116.76 1xwh s VAL 345 Ca 0.34 -0.96 0.07 0.00 -1.81 0.00 0.00 61.98 59.62 1xwh s VAL 345 Cb -0.11 -3.15 0.39 0.00 0.56 0.00 0.00 36.38 34.07 1xwh s VAL 345 CO 0.24 0.03 1.01 0.00 -0.31 0.00 0.00 175.10 176.08 1xwh n GLN 346 N 0.18 3.01 -3.89 4.82 6.02 -1.26 -5.05 117.38 121.21 1xwh n GLN 346 Ca -0.09 -4.46 -0.36 0.00 -0.01 0.00 0.00 57.00 52.08 1xwh n GLN 346 Cb 0.53 -2.13 -0.06 0.00 1.02 0.00 0.00 30.24 29.61 1xwh n GLN 346 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1xwh s GLU 347 N -3.41 3.43 -0.86 -1.09 0.41 -1.26 -5.03 118.70 110.89 1xwh s GLU 347 Ca 0.46 -0.19 -0.25 0.00 -0.41 0.00 0.00 54.97 54.58 1xwh s GLU 347 Cb 0.36 -3.16 0.05 0.00 -1.78 0.00 0.00 34.13 29.60 1xwh s GLU 347 CO -0.15 0.75 1.32 0.08 -0.49 0.00 0.00 175.26 176.77 1xwh s VAL 348 N -1.12 3.89 -0.11 2.63 1.01 -1.26 -4.99 120.40 120.44 1xwh s VAL 348 Ca 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1xwh s VAL 348 Cb -0.12 -4.95 -0.04 0.00 0.00 0.00 0.00 36.38 31.27 1xwh s VAL 348 CO 0.09 -1.85 0.06 -1.10 0.00 0.00 0.00 175.10 172.30 1xwh s GLN 349 N 5.17 3.31 0.66 2.72 -0.21 -1.26 -5.09 119.66 124.96 1xwh s GLN 349 Ca 0.38 -0.31 -0.17 0.00 0.02 0.00 0.00 55.36 55.29 1xwh s GLN 349 Cb -0.05 -2.99 -0.03 0.00 1.00 0.00 0.00 33.01 30.94 1xwh s GLN 349 CO 0.04 0.65 0.93 -2.30 -2.12 0.00 0.00 175.29 172.48 1xwh n PRO 350 N 2.34 0.70 0.15 2.91 -0.02 -1.26 -4.87 135.00 134.95 1xwh n PRO 350 Ca -0.19 0.29 0.16 0.00 -2.02 0.00 0.00 63.50 61.74 1xwh n PRO 350 Cb 0.54 -2.16 0.74 0.00 -0.02 0.00 0.00 33.50 32.59 1xwh n PRO 350 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xwh h ARG 351 N 0.14 0.00 -6.53 -0.52 3.08 -2.04 -3.45 114.38 105.05 1xwh h ARG 351 Ca -0.48 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.07 1xwh h ARG 351 Cb 1.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 1xwh h ARG 351 CO 0.49 0.00 -0.93 0.00 -1.07 0.00 0.00 179.97 178.46 1xwh n ALA 352 N -2.49 -2.24 -3.53 0.04 0.00 -1.26 -4.95 120.51 106.08 1xwh n ALA 352 Ca 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.12 1xwh n ALA 352 Cb 0.35 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1xwh n ALA 352 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1xwh n GLU 353 N -4.44 1.41 0.00 0.00 -0.00 -1.26 -5.29 120.64 111.05 1xwh n GLU 353 Ca -0.23 -0.36 0.15 0.00 -0.00 0.00 0.00 57.16 56.73 1xwh n GLU 353 Cb 0.65 0.04 0.77 0.00 -0.00 0.00 0.00 31.44 32.89 1xwh n GLU 353 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52