#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwh s ALA 290 N 0.00 3.39 0.06 4.61 0.00 -1.26 -4.84 121.76 123.72 1xwh s ALA 290 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 51.96 49.03 1xwh s ALA 290 Cb 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 23.12 18.59 1xwh s ALA 290 CO 0.00 -3.23 0.00 -1.33 0.00 0.00 0.00 175.76 171.20 1xwh n MET 291 N 7.89 -0.52 0.00 0.00 0.00 -1.26 -4.85 117.12 118.37 1xwh n MET 291 Ca 0.44 0.35 0.00 0.00 0.00 0.00 0.00 57.70 58.49 1xwh n MET 291 Cb 0.46 -0.64 0.00 0.00 0.00 0.00 0.00 33.22 33.04 1xwh n MET 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xwh n ALA 292 N -0.48 0.00 -0.11 3.04 0.00 -1.26 -4.44 120.51 117.26 1xwh n ALA 292 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 1xwh n ALA 292 Cb 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.46 1xwh n ALA 292 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1xwh n GLN 293 N -0.04 0.56 -2.82 0.00 -0.06 -1.26 -4.65 117.38 109.11 1xwh n GLN 293 Ca 0.00 0.55 -0.43 0.00 -2.00 0.00 0.00 57.00 55.12 1xwh n GLN 293 Cb 0.00 -1.73 -0.01 0.00 -4.06 0.00 0.00 30.24 24.45 1xwh n GLN 293 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 1xwh s LYS 294 N -2.37 3.96 -0.03 3.69 0.00 -1.26 -4.97 119.74 118.77 1xwh s LYS 294 Ca -0.29 -2.21 0.01 0.00 0.00 0.00 0.00 55.97 53.47 1xwh s LYS 294 Cb 0.06 -5.19 -0.03 0.00 0.00 0.00 0.00 37.83 32.67 1xwh s LYS 294 CO 0.57 -1.93 -0.00 -0.80 0.00 0.00 0.00 175.35 173.18 1xwh s ASN 295 N 3.46 5.11 0.12 0.03 0.01 -1.26 -4.76 114.94 117.64 1xwh s ASN 295 Ca 0.44 0.03 -0.30 0.00 -0.71 0.00 0.00 52.86 52.32 1xwh s ASN 295 Cb -0.01 -1.36 -0.07 0.00 0.41 0.00 0.00 41.25 40.23 1xwh s ASN 295 CO 0.00 0.31 1.14 -1.61 -1.51 0.00 0.00 177.10 175.43 1xwh s GLU 296 N -1.33 4.52 -0.01 -0.60 0.41 -1.09 -4.90 118.70 115.70 1xwh s GLU 296 Ca 0.17 1.73 0.00 0.00 -0.41 0.00 0.00 54.97 56.46 1xwh s GLU 296 Cb -0.11 -3.31 0.02 0.00 -1.78 0.00 0.00 34.13 28.94 1xwh s GLU 296 CO 0.08 -0.07 1.29 -0.40 -0.49 0.00 0.00 175.26 175.66 1xwh n ASP 297 N 3.09 3.67 -3.99 -0.19 5.75 -1.26 -4.30 116.55 119.31 1xwh n ASP 297 Ca 0.05 -2.15 -0.22 0.00 -0.01 0.00 0.00 54.79 52.47 1xwh n ASP 297 Cb 0.46 -0.68 -0.16 0.00 -1.03 0.00 0.00 41.12 39.72 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xwh s GLU 298 N -0.09 1.17 -0.23 0.11 2.02 -1.26 -4.27 118.70 116.15 1xwh s GLU 298 Ca 0.02 -0.31 -0.29 0.00 0.02 0.00 0.00 54.97 54.41 1xwh s GLU 298 Cb 0.01 -1.05 -0.03 0.00 0.10 0.00 0.00 34.13 33.16 1xwh s GLU 298 CO 0.00 0.06 1.61 0.00 0.02 0.00 0.00 175.26 176.95 1xwh n ALA 300 N 8.45 1.96 0.04 0.00 0.00 0.08 0.07 120.51 131.12 1xwh n ALA 300 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1xwh n ALA 300 Cb 0.45 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1xwh n ALA 300 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xwh n VAL 301 N 1.20 0.29 0.22 0.00 0.31 -1.26 -4.91 118.33 114.18 1xwh n VAL 301 Ca 0.00 0.10 0.03 0.00 -0.01 0.00 0.00 64.34 64.45 1xwh n VAL 301 Cb 0.15 -1.11 0.02 0.00 -0.91 0.00 0.00 33.84 32.00 1xwh n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xwh n ARG 303 N 0.23 -0.47 -2.31 0.00 1.74 0.11 -4.97 116.66 110.99 1xwh n ARG 303 Ca 0.03 0.12 -0.29 0.00 -0.77 0.00 0.00 57.85 56.94 1xwh n ARG 303 Cb 0.13 -4.02 0.01 0.00 -1.02 0.00 0.00 32.46 27.56 1xwh n ARG 303 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1xwh s ASP 304 N -2.21 6.12 0.00 0.55 1.01 -1.26 -4.47 116.67 116.41 1xwh s ASP 304 Ca 0.00 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.34 1xwh s ASP 304 Cb 0.00 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1xwh s ASP 304 CO 0.00 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.21 1xwh n GLY 305 N -2.51 5.26 3.16 0.21 0.00 -1.26 0.19 105.19 110.25 1xwh n GLY 305 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 4.27 1.31 3.49 -0.02 0.00 -1.26 -4.77 105.19 108.21 1xwh n GLY 306 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1xwh n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xwh s GLU 307 N 0.00 3.16 0.13 1.61 2.12 -1.26 -4.99 118.70 119.47 1xwh s GLU 307 Ca 0.00 -0.58 0.08 0.00 0.36 0.00 0.00 54.97 54.83 1xwh s GLU 307 Cb 0.00 -4.20 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 1xwh s GLU 307 CO 0.00 -1.91 -0.19 -0.51 -0.54 0.00 0.00 175.26 172.11 1xwh s LEU 308 N 4.64 2.37 -0.23 2.70 1.43 -1.26 -4.64 118.68 123.69 1xwh s LEU 308 Ca 0.27 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1xwh s LEU 308 Cb -0.13 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.30 1xwh s LEU 308 CO 0.13 0.00 -0.14 -0.51 0.23 0.00 0.00 176.35 176.06 1xwh s ILE 309 N -1.64 2.09 -0.11 -0.59 2.07 -0.32 -4.95 121.20 117.75 1xwh s ILE 309 Ca 0.11 -1.37 -0.17 0.00 -1.41 0.00 0.00 60.65 57.81 1xwh s ILE 309 Cb -0.08 -2.10 -0.04 0.00 0.13 0.00 0.00 42.46 40.37 1xwh s ILE 309 CO 0.05 0.16 0.43 0.00 -1.91 0.00 0.00 174.94 173.67 1xwh n ASP 312 N -1.34 0.81 -0.09 0.00 8.00 -0.17 -4.02 116.55 119.74 1xwh n ASP 312 Ca 0.12 -0.72 -0.13 0.00 0.71 0.00 0.00 54.79 54.77 1xwh n ASP 312 Cb 0.48 0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 1xwh n ASP 312 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xwh n GLY 313 N 1.34 -0.25 3.43 0.44 0.00 -1.26 -4.79 105.19 104.10 1xwh n GLY 313 Ca 0.12 -0.11 -0.27 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 0.38 0.79 -2.29 0.00 -0.02 -1.26 -3.70 135.00 128.89 1xwh n PRO 315 Ca -0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 1xwh n PRO 315 Cb 0.55 -1.10 -0.03 0.00 -0.02 0.00 0.00 33.50 32.90 1xwh n PRO 315 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xwh s ARG 316 N -1.75 4.37 0.07 -0.52 1.81 -1.26 -2.65 118.95 119.01 1xwh s ARG 316 Ca 0.00 1.92 0.06 0.00 -1.72 0.00 0.00 55.73 55.99 1xwh s ARG 316 Cb 0.00 -3.33 -0.04 0.00 -0.45 0.00 0.00 34.95 31.14 1xwh s ARG 316 CO 0.00 -0.37 -0.09 0.00 -0.68 0.00 0.00 175.30 174.16 1xwh s ALA 317 N 1.22 2.96 0.13 2.13 0.00 -1.26 -1.57 121.76 125.37 1xwh s ALA 317 Ca 0.62 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 1xwh s ALA 317 Cb -0.33 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 1xwh s ALA 317 CO 0.29 0.63 0.24 -0.06 0.00 0.00 0.00 175.76 176.86 1xwh s PHE 318 N -1.14 0.30 0.11 0.00 0.08 -0.91 -0.74 117.98 115.67 1xwh s PHE 318 Ca 0.20 -0.69 -0.09 0.00 0.12 0.00 0.00 56.93 56.47 1xwh s PHE 318 Cb -0.11 -0.07 -0.06 0.00 -0.57 0.00 0.00 43.02 42.21 1xwh s PHE 318 CO 0.12 -0.64 0.43 -1.01 -0.10 0.00 0.00 175.22 174.02 1xwh s HIS 319 N -3.92 3.55 0.11 0.36 3.76 -1.26 -1.18 115.29 116.71 1xwh s HIS 319 Ca 0.12 0.79 -0.30 0.00 -0.15 0.00 0.00 55.06 55.51 1xwh s HIS 319 Cb 0.04 -2.17 -0.10 0.00 1.11 0.00 0.00 32.58 31.46 1xwh s HIS 319 CO -0.05 0.46 1.60 -0.07 -0.85 0.00 0.00 174.74 175.83 1xwh h LEU 320 N 3.40 -1.12 -0.67 0.89 3.38 -1.84 -1.98 115.31 117.37 1xwh h LEU 320 Ca -0.48 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1xwh h LEU 320 Cb 1.19 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 1xwh h LEU 320 CO 0.68 -0.47 -0.24 0.00 0.09 0.00 0.00 178.44 178.49 1xwh h ALA 321 N -0.13 0.92 0.00 1.53 0.00 -1.92 -0.01 119.26 119.65 1xwh h ALA 321 Ca 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1xwh h ALA 321 Cb 0.66 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1xwh h ALA 321 CO -0.20 0.30 -0.03 0.00 0.00 0.00 0.00 179.25 179.32 1xwh s LEU 323 N -6.28 3.30 -0.17 0.00 1.43 -0.80 -4.95 118.68 111.22 1xwh s LEU 323 Ca 0.02 2.05 -0.01 0.00 -1.03 0.00 0.00 54.13 55.16 1xwh s LEU 323 Cb 0.09 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.80 1xwh s LEU 323 CO 0.57 -1.87 -0.01 -0.44 0.23 0.00 0.00 176.35 174.82 1xwh s SER 324 N -2.59 2.74 0.48 2.29 0.01 -1.26 -1.66 113.70 113.71 1xwh s SER 324 Ca 0.68 -0.67 -0.22 0.00 1.31 0.00 0.00 55.95 57.05 1xwh s SER 324 Cb -0.22 -0.75 -0.07 0.00 0.21 0.00 0.00 66.02 65.19 1xwh s SER 324 CO 0.45 -0.23 1.11 -2.16 0.41 0.00 0.00 173.24 172.82 1xwh s PRO 325 N 1.75 3.70 0.22 12.44 0.04 -1.26 -4.91 135.00 146.98 1xwh s PRO 325 Ca 0.00 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 1xwh s PRO 325 Cb -0.16 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1xwh s PRO 325 CO -0.07 -0.56 1.31 -2.14 0.04 0.00 0.00 177.00 175.57 1xwh s PRO 326 N -2.94 4.39 0.18 0.56 0.02 -0.66 -5.02 135.00 131.53 1xwh s PRO 326 Ca 0.66 2.07 -0.17 0.00 0.02 0.00 0.00 61.00 63.58 1xwh s PRO 326 Cb -0.24 -3.18 -0.08 0.00 0.02 0.00 0.00 34.50 31.03 1xwh s PRO 326 CO 0.29 -0.23 0.64 -0.51 -0.33 0.00 0.00 177.00 176.85 1xwh s LEU 327 N -0.34 4.36 -0.13 -5.54 1.43 -0.04 -4.92 118.68 113.48 1xwh s LEU 327 Ca 0.55 1.26 0.19 0.00 -1.03 0.00 0.00 54.13 55.10 1xwh s LEU 327 Cb -0.37 -3.39 -0.26 0.00 0.03 0.00 0.00 46.19 42.20 1xwh s LEU 327 CO 0.40 0.08 0.25 0.54 0.23 0.00 0.00 176.35 177.85 1xwh n ARG 328 N 0.84 0.67 -4.09 1.70 1.74 -1.26 -3.68 116.66 112.58 1xwh n ARG 328 Ca -0.04 -0.03 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 1xwh n ARG 328 Cb 0.51 -1.55 -0.10 0.00 -1.02 0.00 0.00 32.46 30.30 1xwh n ARG 328 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1xwh s GLU 329 N -2.78 0.62 -0.29 5.56 2.02 -1.26 -5.05 118.70 117.52 1xwh s GLU 329 Ca -0.09 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 53.46 1xwh s GLU 329 Cb 0.08 0.09 -0.00 0.00 0.10 0.00 0.00 34.13 34.40 1xwh s GLU 329 CO 0.85 -0.08 1.34 0.42 0.02 0.00 0.00 175.26 177.81 1xwh s ILE 330 N -3.48 4.08 0.10 -1.63 1.01 -1.26 -4.99 121.20 115.03 1xwh s ILE 330 Ca 0.05 1.22 -0.31 0.00 0.00 0.00 0.00 60.65 61.61 1xwh s ILE 330 Cb 0.05 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1xwh s ILE 330 CO -0.07 -0.45 1.35 -2.84 0.00 0.00 0.00 174.94 172.92 1xwh s PRO 331 N 4.24 4.34 -0.38 2.79 0.02 -1.26 -4.98 135.00 139.77 1xwh s PRO 331 Ca 0.58 2.01 -0.27 0.00 0.02 0.00 0.00 61.00 63.34 1xwh s PRO 331 Cb -0.18 -3.28 0.02 0.00 0.02 0.00 0.00 34.50 31.08 1xwh s PRO 331 CO 0.24 -0.40 1.00 -1.12 -0.33 0.00 0.00 177.00 176.39 1xwh s SER 332 N 1.11 6.72 0.00 2.53 0.01 -1.26 -4.86 113.70 117.96 1xwh s SER 332 Ca 0.63 0.65 0.00 0.00 1.31 0.00 0.00 55.95 58.54 1xwh s SER 332 Cb -0.35 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.38 1xwh s SER 332 CO 0.30 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.61 1xwh n GLY 333 N 4.37 0.66 3.65 3.44 0.00 -1.26 -5.03 105.19 111.03 1xwh n GLY 333 Ca 0.09 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.16 4.30 -0.04 2.61 -4.23 -1.26 -5.00 115.64 110.85 1xwh s THR 334 Ca 0.00 1.55 -0.00 0.00 -1.18 0.00 0.00 61.69 62.06 1xwh s THR 334 Cb 0.00 -4.08 -0.03 0.00 1.34 0.00 0.00 72.50 69.73 1xwh s THR 334 CO 0.00 -0.22 0.01 0.86 -0.54 0.00 0.00 174.62 174.72 1xwh s TRP 335 N 3.67 3.13 -0.08 3.99 -0.00 -1.26 -4.97 118.94 123.41 1xwh s TRP 335 Ca 0.54 0.14 0.03 0.00 -0.00 0.00 0.00 56.10 56.80 1xwh s TRP 335 Cb -0.20 -1.72 0.01 0.00 -0.00 0.00 0.00 33.47 31.56 1xwh s TRP 335 CO 0.16 0.47 -0.16 1.03 -0.00 0.00 0.00 176.95 178.44 1xwh s ARG 336 N -1.29 2.20 1.06 5.86 0.52 -1.26 -1.00 118.95 125.03 1xwh s ARG 336 Ca 0.17 -0.58 -0.15 0.00 -0.52 0.00 0.00 55.73 54.65 1xwh s ARG 336 Cb -0.11 -1.75 0.22 0.00 0.52 0.00 0.00 34.95 33.82 1xwh s ARG 336 CO 0.07 0.07 1.12 0.00 0.02 0.00 0.00 175.30 176.58 1xwh h SER 338 N -2.07 1.14 -0.77 0.00 4.64 -1.98 0.23 113.55 114.75 1xwh h SER 338 Ca -0.50 -0.05 0.11 0.00 -0.47 0.00 0.00 61.79 60.87 1xwh h SER 338 Cb 1.31 -0.29 -0.08 0.00 -0.31 0.00 0.00 62.40 63.04 1xwh h SER 338 CO 0.49 0.86 0.39 -1.28 -0.87 0.00 0.00 176.83 176.42 1xwh h SER 339 N 1.33 0.50 -0.13 4.97 0.87 -1.98 -0.37 113.55 118.73 1xwh h SER 339 Ca 0.35 0.07 -0.22 0.00 -1.23 0.00 0.00 61.79 60.76 1xwh h SER 339 Cb -0.10 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1xwh h SER 339 CO -0.07 0.27 -0.74 0.00 -0.53 0.00 0.00 176.83 175.75 1xwh h LEU 341 N 0.54 0.38 -0.53 0.00 3.38 0.36 -1.92 115.31 117.52 1xwh h LEU 341 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1xwh h LEU 341 Cb 1.36 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1xwh h LEU 341 CO 0.15 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1xwh n GLN 342 N -4.86 1.37 0.03 1.13 10.64 -0.24 -2.85 117.38 122.60 1xwh n GLN 342 Ca 0.01 -0.53 -0.03 0.00 -1.83 0.00 0.00 57.00 54.62 1xwh n GLN 342 Cb 0.06 -1.47 -0.09 0.00 -0.86 0.00 0.00 30.24 27.87 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xwh h ALA 343 N 4.16 0.66 -2.71 2.61 0.00 -1.24 -3.46 119.26 119.28 1xwh h ALA 343 Ca 0.00 -0.96 -0.59 0.00 0.00 0.00 0.00 54.91 53.35 1xwh h ALA 343 Cb 0.27 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1xwh h ALA 343 CO 0.00 1.09 -0.31 0.95 0.00 0.00 0.00 179.25 180.97 1xwh s THR 344 N -2.82 5.18 -0.30 0.00 -4.23 -1.00 -5.05 115.64 107.41 1xwh s THR 344 Ca -0.02 0.18 -0.26 0.00 -1.18 0.00 0.00 61.69 60.40 1xwh s THR 344 Cb 0.08 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.31 1xwh s THR 344 CO 0.81 0.19 0.94 -0.69 -0.54 0.00 0.00 174.62 175.32 1xwh s VAL 345 N -1.50 4.67 -0.08 2.29 1.01 -1.26 -4.93 120.40 120.60 1xwh s VAL 345 Ca 0.36 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.90 1xwh s VAL 345 Cb -0.13 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1xwh s VAL 345 CO 0.21 -0.32 -0.17 -1.10 0.00 0.00 0.00 175.10 173.71 1xwh s GLN 346 N 3.26 2.26 -0.70 2.72 -0.21 -1.26 -5.07 119.66 120.65 1xwh s GLN 346 Ca 0.39 -0.62 -0.26 0.00 0.02 0.00 0.00 55.36 54.90 1xwh s GLN 346 Cb -0.14 -1.78 -0.02 0.00 1.00 0.00 0.00 33.01 32.07 1xwh s GLN 346 CO 0.12 0.10 1.85 -1.21 -2.12 0.00 0.00 175.29 174.04 1xwh s GLU 347 N 0.50 2.65 -0.31 2.91 8.01 -1.26 -4.88 118.70 126.32 1xwh s GLU 347 Ca -0.16 0.29 -0.01 0.00 0.01 0.00 0.00 54.97 55.10 1xwh s GLU 347 Cb -0.16 -4.58 0.10 0.00 -4.31 0.00 0.00 34.13 25.18 1xwh s GLU 347 CO 0.06 -2.87 0.11 0.08 0.01 0.00 0.00 175.26 172.64 1xwh s VAL 348 N 9.12 0.66 0.02 2.63 1.01 -1.26 -5.12 120.40 127.47 1xwh s VAL 348 Ca 0.66 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1xwh s VAL 348 Cb -0.11 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1xwh s VAL 348 CO 0.14 -0.69 1.22 -1.10 0.00 0.00 0.00 175.10 174.67 1xwh s GLN 349 N 1.71 4.40 0.19 2.72 -0.21 -1.26 -4.97 119.66 122.23 1xwh s GLN 349 Ca 0.10 1.76 -0.32 0.00 0.02 0.00 0.00 55.36 56.92 1xwh s GLN 349 Cb -0.17 -3.43 -0.12 0.00 1.00 0.00 0.00 33.01 30.30 1xwh s GLN 349 CO -0.28 -0.34 1.75 -2.30 -2.12 0.00 0.00 175.29 172.01 1xwh n PRO 350 N 4.42 2.77 -2.72 2.91 -0.02 -1.26 -4.93 135.00 136.17 1xwh n PRO 350 Ca 0.10 1.00 -0.27 0.00 -2.02 0.00 0.00 63.50 62.31 1xwh n PRO 350 Cb 0.46 -2.86 -0.02 0.00 -0.02 0.00 0.00 33.50 31.06 1xwh n PRO 350 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xwh n ARG 351 N 4.39 3.34 -2.35 -0.52 1.74 -1.26 -5.06 116.66 116.93 1xwh n ARG 351 Ca 0.17 -4.69 -0.39 0.00 -0.77 0.00 0.00 57.85 52.17 1xwh n ARG 351 Cb 0.35 -2.25 -0.03 0.00 -1.02 0.00 0.00 32.46 29.52 1xwh n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xwh s ALA 352 N -3.51 3.22 -0.13 7.54 0.00 -1.26 -5.04 121.76 122.57 1xwh s ALA 352 Ca 0.48 0.93 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 1xwh s ALA 352 Cb 0.34 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 20.16 1xwh s ALA 352 CO -0.16 -0.42 0.17 -2.00 0.00 0.00 0.00 175.76 173.35 1xwh s GLU 353 N -2.12 0.09 0.00 0.00 2.56 -1.26 -5.32 118.70 112.64 1xwh s GLU 353 Ca 0.54 0.38 0.26 0.00 0.00 0.00 0.00 54.97 56.15 1xwh s GLU 353 Cb -0.30 -0.75 0.68 0.00 2.00 0.00 0.00 34.13 35.76 1xwh s GLU 353 CO 0.38 -0.46 1.54 -0.85 -0.56 0.00 0.00 175.26 175.31