#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 0.00 -2.59 4.61 0.00 -1.26 -4.84 120.51 116.43 1xwh n ALA 290 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1xwh n ALA 290 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 3.27 0.00 0.00 -2.45 -1.26 -4.59 119.30 114.26 1xwh s MET 291 Ca 0.00 -0.18 0.00 0.00 -1.25 0.00 0.00 55.69 54.26 1xwh s MET 291 Cb 0.00 -4.14 0.00 0.00 1.25 0.00 0.00 34.83 31.94 1xwh s MET 291 CO 0.00 -1.98 0.00 0.00 1.05 0.00 0.00 175.02 174.09 1xwh n ALA 292 N 8.91 2.06 0.22 4.11 0.00 -1.26 -4.83 120.51 129.72 1xwh n ALA 292 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1xwh n ALA 292 Cb 0.49 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.41 1xwh n ALA 292 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xwh h GLN 293 N 0.00 0.00 -6.05 0.00 4.20 -2.03 -3.38 115.11 107.85 1xwh h GLN 293 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1xwh h GLN 293 Cb 0.00 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.69 1xwh h GLN 293 CO 0.00 0.22 1.40 0.15 -0.67 0.00 0.00 178.83 179.93 1xwh s LYS 294 N -3.69 3.45 -0.08 1.46 -0.14 -1.26 -4.91 119.74 114.58 1xwh s LYS 294 Ca 0.00 -1.02 -0.11 0.00 -1.36 0.00 0.00 55.97 53.49 1xwh s LYS 294 Cb 0.10 -5.32 0.02 0.00 -1.68 0.00 0.00 37.83 30.96 1xwh s LYS 294 CO 0.63 -2.38 0.27 0.54 -0.76 0.00 0.00 175.35 173.66 1xwh s ASN 295 N 5.40 -0.24 0.11 2.83 2.20 -1.26 -4.53 114.94 119.44 1xwh s ASN 295 Ca 0.50 0.39 -0.31 0.00 -0.94 0.00 0.00 52.86 52.50 1xwh s ASN 295 Cb -0.01 0.48 -0.07 0.00 -2.00 0.00 0.00 41.25 39.66 1xwh s ASN 295 CO -0.08 -0.20 1.25 -1.61 -2.94 0.00 0.00 177.10 173.51 1xwh s GLU 296 N -0.33 4.42 -0.17 3.55 8.01 -0.90 -4.90 118.70 128.38 1xwh s GLU 296 Ca -0.04 1.87 0.01 0.00 0.01 0.00 0.00 54.97 56.82 1xwh s GLU 296 Cb -0.03 -3.29 0.23 0.00 -4.31 0.00 0.00 34.13 26.72 1xwh s GLU 296 CO 0.01 -0.26 1.45 -0.25 0.01 0.00 0.00 175.26 176.22 1xwh n ASP 297 N 3.58 3.79 -3.85 -0.19 8.00 -1.26 -4.31 116.55 122.32 1xwh n ASP 297 Ca 0.08 -2.63 -0.17 0.00 0.71 0.00 0.00 54.79 52.78 1xwh n ASP 297 Cb 0.45 -0.70 -0.16 0.00 -0.02 0.00 0.00 41.12 40.69 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 -1.21 0.40 -0.42 -1.24 2.02 -1.26 -4.49 118.70 112.50 1xwh s GLU 298 Ca 0.21 0.02 -0.28 0.00 0.02 0.00 0.00 54.97 54.94 1xwh s GLU 298 Cb 0.17 -0.52 -0.01 0.00 0.10 0.00 0.00 34.13 33.87 1xwh s GLU 298 CO 0.03 -0.10 1.68 0.00 0.02 0.00 0.00 175.26 176.90 1xwh n ALA 300 N 10.32 1.60 -0.08 0.00 0.00 -0.86 -0.25 120.51 131.24 1xwh n ALA 300 Ca 0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 1xwh n ALA 300 Cb 0.48 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.65 1.44 -0.07 0.00 0.31 -1.26 -4.78 118.33 113.32 1xwh n VAL 301 Ca 0.01 0.17 0.04 0.00 -0.01 0.00 0.00 64.34 64.55 1xwh n VAL 301 Cb 0.00 -2.34 0.09 0.00 -0.91 0.00 0.00 33.84 30.68 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 0.20 -7.38 -4.41 0.00 3.00 0.66 -5.00 116.66 103.71 1xwh n ARG 303 Ca 0.07 0.78 -0.21 0.00 -0.01 0.00 0.00 57.85 58.49 1xwh n ARG 303 Cb 0.35 -5.80 -0.10 0.00 0.00 0.00 0.00 32.46 26.91 1xwh n ARG 303 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1xwh s ASP 304 N -3.41 2.03 0.00 0.55 1.01 -1.25 -4.83 116.67 110.78 1xwh s ASP 304 Ca 0.55 -1.44 0.00 0.00 0.71 0.00 0.00 52.55 52.37 1xwh s ASP 304 Cb -0.25 0.12 0.00 0.00 1.01 0.00 0.00 42.92 43.80 1xwh s ASP 304 CO 0.75 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 176.02 1xwh n GLY 305 N -0.65 6.06 0.00 0.21 0.00 -1.26 0.73 105.19 110.28 1xwh n GLY 305 Ca -0.02 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 3.04 0.92 2.99 -0.02 0.00 -1.26 -4.80 105.19 106.06 1xwh n GLY 306 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 3.06 -3.73 1.61 1.02 -1.26 -4.95 120.64 116.39 1xwh n GLU 307 Ca 0.00 -2.94 -0.30 0.00 -0.02 0.00 0.00 57.16 53.90 1xwh n GLU 307 Cb 0.00 -3.29 -0.04 0.00 -0.02 0.00 0.00 31.44 28.09 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xwh s LEU 308 N 2.39 4.27 -0.18 -4.62 1.43 -1.26 -4.35 118.68 116.36 1xwh s LEU 308 Ca 0.48 0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1xwh s LEU 308 Cb 0.10 -3.20 0.04 0.00 0.03 0.00 0.00 46.19 43.17 1xwh s LEU 308 CO -0.03 0.04 -0.07 -0.51 0.23 0.00 0.00 176.35 176.01 1xwh s ILE 309 N -1.71 1.30 -0.07 -0.59 2.07 0.35 -4.93 121.20 117.62 1xwh s ILE 309 Ca 0.39 -0.80 -0.13 0.00 -1.41 0.00 0.00 60.65 58.70 1xwh s ILE 309 Cb -0.12 -1.46 -0.05 0.00 0.13 0.00 0.00 42.46 40.96 1xwh s ILE 309 CO 0.27 0.11 0.32 0.00 -1.91 0.00 0.00 174.94 173.74 1xwh n ASP 312 N -1.04 0.66 -0.06 0.00 9.92 -0.49 -3.72 116.55 121.83 1xwh n ASP 312 Ca 0.10 -0.86 -0.08 0.00 -0.53 0.00 0.00 54.79 53.42 1xwh n ASP 312 Cb 0.48 -0.03 -0.05 0.00 -0.64 0.00 0.00 41.12 40.88 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 1.22 -0.16 3.31 0.44 0.00 -1.26 -4.97 105.19 103.76 1xwh n GLY 313 Ca 0.17 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 3.21 0.04 -1.68 0.00 -0.04 -1.26 -2.89 135.00 132.37 1xwh n PRO 315 Ca -0.18 0.28 -0.45 0.00 -0.04 0.00 0.00 63.50 63.11 1xwh n PRO 315 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 1xwh n PRO 315 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xwh n ARG 316 N -1.31 2.46 -4.36 0.54 5.12 -1.26 -2.11 116.66 115.74 1xwh n ARG 316 Ca 0.01 0.89 -0.31 0.00 -1.93 0.00 0.00 57.85 56.51 1xwh n ARG 316 Cb 0.02 -2.73 -0.10 0.00 -1.16 0.00 0.00 32.46 28.49 1xwh n ARG 316 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xwh s ALA 317 N 2.19 3.02 0.12 7.54 0.00 -1.26 -2.19 121.76 131.17 1xwh s ALA 317 Ca 0.82 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 1xwh s ALA 317 Cb -0.59 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1xwh s ALA 317 CO 0.40 0.63 0.20 -0.06 0.00 0.00 0.00 175.76 176.93 1xwh s PHE 318 N -1.10 0.30 0.30 0.00 0.08 -0.94 -2.02 117.98 114.60 1xwh s PHE 318 Ca 0.19 -0.71 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 1xwh s PHE 318 Cb -0.11 -0.10 -0.05 0.00 -0.57 0.00 0.00 43.02 42.19 1xwh s PHE 318 CO 0.11 -0.60 0.55 -1.01 -0.10 0.00 0.00 175.22 174.17 1xwh s HIS 319 N -3.91 3.48 0.09 0.36 3.76 -1.26 -0.49 115.29 117.31 1xwh s HIS 319 Ca 0.11 0.58 -0.32 0.00 -0.15 0.00 0.00 55.06 55.28 1xwh s HIS 319 Cb 0.05 -2.06 -0.15 0.00 1.11 0.00 0.00 32.58 31.52 1xwh s HIS 319 CO -0.06 0.16 1.61 -0.07 -0.85 0.00 0.00 174.74 175.53 1xwh h LEU 320 N 1.50 -0.93 -0.77 0.89 3.38 -1.84 -2.15 115.31 115.39 1xwh h LEU 320 Ca -0.48 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1xwh h LEU 320 Cb 1.19 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 1xwh h LEU 320 CO 0.65 -0.52 -0.02 0.00 0.09 0.00 0.00 178.44 178.65 1xwh h ALA 321 N -0.39 1.00 0.00 1.53 0.00 -1.92 0.43 119.26 119.90 1xwh h ALA 321 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1xwh h ALA 321 Cb 0.69 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1xwh h ALA 321 CO -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 179.25 179.15 1xwh s LEU 323 N -6.35 3.36 -0.19 0.00 1.43 -0.84 -4.93 118.68 111.16 1xwh s LEU 323 Ca 0.04 2.20 -0.03 0.00 -1.03 0.00 0.00 54.13 55.30 1xwh s LEU 323 Cb 0.07 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.78 1xwh s LEU 323 CO 0.64 -1.95 0.04 -0.44 0.23 0.00 0.00 176.35 174.86 1xwh s SER 324 N -2.25 2.88 0.46 2.29 0.01 -1.26 -1.48 113.70 114.34 1xwh s SER 324 Ca 0.71 -0.82 -0.23 0.00 1.31 0.00 0.00 55.95 56.92 1xwh s SER 324 Cb -0.25 -0.57 -0.07 0.00 0.21 0.00 0.00 66.02 65.33 1xwh s SER 324 CO 0.43 -0.31 1.17 -2.84 0.41 0.00 0.00 173.24 172.09 1xwh s PRO 325 N 1.88 3.77 0.41 12.44 0.02 -1.26 -5.03 135.00 147.23 1xwh s PRO 325 Ca -0.01 1.78 -0.24 0.00 0.02 0.00 0.00 61.00 62.55 1xwh s PRO 325 Cb -0.17 -2.42 -0.08 0.00 0.02 0.00 0.00 34.50 31.84 1xwh s PRO 325 CO -0.08 -0.54 1.11 -1.25 -0.33 0.00 0.00 177.00 175.90 1xwh s PRO 326 N -2.67 4.06 0.05 5.54 0.04 -0.55 -5.04 135.00 136.42 1xwh s PRO 326 Ca 0.63 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 63.23 1xwh s PRO 326 Cb -0.29 -2.56 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 1xwh s PRO 326 CO 0.35 -0.27 0.38 -0.51 0.04 0.00 0.00 177.00 176.99 1xwh s LEU 327 N -2.66 4.37 0.04 -3.56 1.43 0.12 -4.93 118.68 113.48 1xwh s LEU 327 Ca 0.59 0.79 0.19 0.00 -1.03 0.00 0.00 54.13 54.67 1xwh s LEU 327 Cb -0.26 -2.87 -0.17 0.00 0.03 0.00 0.00 46.19 42.93 1xwh s LEU 327 CO 0.32 0.21 0.69 -1.14 0.23 0.00 0.00 176.35 176.66 1xwh n ARG 328 N 1.09 0.64 -4.06 1.70 0.63 -1.26 -3.79 116.66 111.61 1xwh n ARG 328 Ca -0.10 0.07 -0.08 0.00 -0.92 0.00 0.00 57.85 56.82 1xwh n ARG 328 Cb 0.52 -1.71 -0.10 0.00 0.45 0.00 0.00 32.46 31.62 1xwh n ARG 328 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1xwh s GLU 329 N -3.10 0.54 -0.35 -0.14 -1.05 -1.26 -5.06 118.70 108.27 1xwh s GLU 329 Ca -0.04 -1.02 -0.28 0.00 -0.15 0.00 0.00 54.97 53.47 1xwh s GLU 329 Cb 0.10 0.10 0.02 0.00 -0.44 0.00 0.00 34.13 33.91 1xwh s GLU 329 CO 0.83 -0.07 1.03 0.42 0.95 0.00 0.00 175.26 178.42 1xwh s ILE 330 N -3.00 4.50 0.18 1.83 1.01 -1.26 -5.01 121.20 119.45 1xwh s ILE 330 Ca -0.00 1.49 -0.32 0.00 0.00 0.00 0.00 60.65 61.82 1xwh s ILE 330 Cb 0.01 -4.41 -0.11 0.00 0.01 0.00 0.00 42.46 37.97 1xwh s ILE 330 CO -0.06 -0.56 1.62 -2.84 0.00 0.00 0.00 174.94 173.10 1xwh s PRO 331 N 3.68 4.18 -0.90 2.79 0.02 -1.26 -4.92 135.00 138.59 1xwh s PRO 331 Ca 0.43 2.45 -0.24 0.00 0.02 0.00 0.00 61.00 63.65 1xwh s PRO 331 Cb -0.11 -3.13 0.04 0.00 0.02 0.00 0.00 34.50 31.32 1xwh s PRO 331 CO 0.18 -0.66 1.37 -1.12 -0.33 0.00 0.00 177.00 176.44 1xwh s SER 332 N 1.15 6.36 0.00 2.53 0.01 -1.26 -4.82 113.70 117.67 1xwh s SER 332 Ca 0.72 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1xwh s SER 332 Cb -0.46 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.21 1xwh s SER 332 CO 0.32 -1.63 0.00 0.61 0.41 0.00 0.00 173.24 172.94 1xwh n GLY 333 N 6.23 0.39 3.64 3.44 0.00 -1.26 -5.07 105.19 112.57 1xwh n GLY 333 Ca 0.20 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.93 4.23 0.03 2.61 -4.23 -1.26 -5.01 115.64 109.08 1xwh s THR 334 Ca 0.00 1.44 0.01 0.00 -1.18 0.00 0.00 61.69 61.96 1xwh s THR 334 Cb 0.00 -4.10 -0.04 0.00 1.34 0.00 0.00 72.50 69.70 1xwh s THR 334 CO 0.00 -0.32 0.07 0.86 -0.54 0.00 0.00 174.62 174.69 1xwh s TRP 335 N 3.94 3.23 -0.11 3.99 -0.00 -1.26 -4.98 118.94 123.74 1xwh s TRP 335 Ca 0.55 0.14 0.03 0.00 -0.00 0.00 0.00 56.10 56.82 1xwh s TRP 335 Cb -0.19 -1.68 0.01 0.00 -0.00 0.00 0.00 33.47 31.61 1xwh s TRP 335 CO 0.18 0.53 -0.21 1.03 -0.00 0.00 0.00 176.95 178.48 1xwh s ARG 336 N -1.97 2.82 0.95 5.86 0.52 -1.26 -1.39 118.95 124.48 1xwh s ARG 336 Ca 0.25 -0.79 -0.16 0.00 -0.52 0.00 0.00 55.73 54.51 1xwh s ARG 336 Cb -0.12 -2.22 0.19 0.00 0.52 0.00 0.00 34.95 33.32 1xwh s ARG 336 CO 0.17 0.07 1.31 0.00 0.02 0.00 0.00 175.30 176.87 1xwh h SER 338 N -1.59 1.15 -0.95 0.00 0.02 -2.00 -1.70 113.55 108.48 1xwh h SER 338 Ca -0.45 -0.03 0.14 0.00 -0.84 0.00 0.00 61.79 60.61 1xwh h SER 338 Cb 1.24 -0.29 -0.09 0.00 0.14 0.00 0.00 62.40 63.40 1xwh h SER 338 CO 0.41 0.84 0.56 0.28 -1.14 0.00 0.00 176.83 177.78 1xwh h SER 339 N 1.35 0.77 -0.50 3.07 0.02 -1.98 0.19 113.55 116.48 1xwh h SER 339 Ca 0.36 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.31 1xwh h SER 339 Cb -0.15 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1xwh h SER 339 CO -0.08 0.36 0.06 0.00 -1.14 0.00 0.00 176.83 176.03 1xwh h LEU 341 N 0.85 0.91 -1.46 0.00 3.38 -0.93 -3.10 115.31 114.95 1xwh h LEU 341 Ca 0.17 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 1xwh h LEU 341 Cb 0.42 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xwh h LEU 341 CO 0.01 1.35 -0.25 -0.61 0.09 0.00 0.00 178.44 179.04 1xwh h GLN 342 N 0.56 0.00 0.00 1.13 4.15 -0.50 -2.48 115.11 117.96 1xwh h GLN 342 Ca -0.03 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 1xwh h GLN 342 Cb 1.32 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.00 1xwh h GLN 342 CO 0.14 0.25 -0.17 0.00 -1.93 0.00 0.00 178.83 177.12 1xwh h ALA 343 N 1.75 1.25 -2.94 3.38 0.00 -1.27 -3.41 119.26 118.03 1xwh h ALA 343 Ca -0.00 -0.15 -0.59 0.00 0.00 0.00 0.00 54.91 54.16 1xwh h ALA 343 Cb 0.57 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1xwh h ALA 343 CO 0.03 0.21 -0.26 0.95 0.00 0.00 0.00 179.25 180.19 1xwh s THR 344 N -4.10 5.22 -0.22 0.00 -4.23 -0.93 -5.07 115.64 106.31 1xwh s THR 344 Ca -0.02 0.71 -0.07 0.00 -1.18 0.00 0.00 61.69 61.12 1xwh s THR 344 Cb 0.13 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.25 1xwh s THR 344 CO 0.61 0.42 0.06 -0.69 -0.54 0.00 0.00 174.62 174.49 1xwh s VAL 345 N 0.11 4.45 -0.75 2.29 1.01 -1.26 -4.95 120.40 121.31 1xwh s VAL 345 Ca 0.21 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.14 1xwh s VAL 345 Cb -0.14 -3.05 0.26 0.00 0.00 0.00 0.00 36.38 33.45 1xwh s VAL 345 CO 0.08 0.39 1.22 0.00 0.00 0.00 0.00 175.10 176.78 1xwh n GLN 346 N 4.37 2.89 -2.64 2.72 6.02 -1.26 -4.82 117.38 124.66 1xwh n GLN 346 Ca -0.16 -1.99 -0.43 0.00 -0.01 0.00 0.00 57.00 54.40 1xwh n GLN 346 Cb 0.52 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.53 1xwh n GLN 346 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1xwh n GLU 347 N 0.31 3.37 -3.69 -1.09 1.02 -1.26 -4.95 120.64 114.35 1xwh n GLU 347 Ca 0.10 -3.58 -0.38 0.00 -0.02 0.00 0.00 57.16 53.27 1xwh n GLU 347 Cb 0.42 -3.10 -0.12 0.00 -0.02 0.00 0.00 31.44 28.61 1xwh n GLU 347 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xwh s VAL 348 N 1.80 4.25 0.01 2.62 1.01 -1.26 -5.08 120.40 123.75 1xwh s VAL 348 Ca 0.44 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1xwh s VAL 348 Cb 0.03 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1xwh s VAL 348 CO 0.01 -0.05 -0.22 0.00 0.00 0.00 0.00 175.10 174.84 1xwh s GLN 349 N 1.53 2.07 -1.10 2.72 -2.07 -1.26 -5.06 119.66 116.49 1xwh s GLN 349 Ca 0.02 -0.96 -0.22 0.00 -1.82 0.00 0.00 55.36 52.38 1xwh s GLN 349 Cb -0.18 -2.11 -0.01 0.00 -1.09 0.00 0.00 33.01 29.62 1xwh s GLN 349 CO 0.05 0.55 1.80 -1.25 -1.32 0.00 0.00 175.29 175.11 1xwh s PRO 350 N -1.01 3.06 -0.44 9.60 0.04 -1.26 -4.92 135.00 140.06 1xwh s PRO 350 Ca 0.12 -1.10 -0.27 0.00 0.04 0.00 0.00 61.00 59.79 1xwh s PRO 350 Cb -0.10 -5.28 -0.05 0.00 0.04 0.00 0.00 34.50 29.10 1xwh s PRO 350 CO 0.02 -3.09 2.20 0.50 0.04 0.00 0.00 177.00 176.67 1xwh s ARG 351 N 5.82 2.55 -1.31 4.56 3.52 -1.26 -4.86 118.95 127.96 1xwh s ARG 351 Ca 0.61 1.38 -0.11 0.00 -0.13 0.00 0.00 55.73 57.48 1xwh s ARG 351 Cb -0.01 -4.46 0.14 0.00 -1.56 0.00 0.00 34.95 29.06 1xwh s ARG 351 CO 0.04 -2.78 1.92 0.00 -0.81 0.00 0.00 175.30 173.66 1xwh n ALA 352 N 13.83 5.26 -1.76 6.12 0.00 -1.26 -4.99 120.51 137.71 1xwh n ALA 352 Ca 0.31 -4.21 -0.39 0.00 0.00 0.00 0.00 53.44 49.14 1xwh n ALA 352 Cb 0.51 -3.12 -0.06 0.00 0.00 0.00 0.00 19.45 16.79 1xwh n ALA 352 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1xwh s GLU 353 N 1.14 4.79 0.00 0.00 -1.05 -1.26 -5.34 118.70 116.98 1xwh s GLU 353 Ca 0.42 1.45 0.18 0.00 -0.15 0.00 0.00 54.97 56.87 1xwh s GLU 353 Cb 0.10 -3.16 0.14 0.00 -0.44 0.00 0.00 34.13 30.77 1xwh s GLU 353 CO -0.01 0.46 1.07 0.39 0.95 0.00 0.00 175.26 178.12