#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 -3.55 -3.18 4.61 0.00 -1.26 -4.97 120.51 112.16 1xwh n ALA 290 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.74 1xwh n ALA 290 Cb 0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.12 1xwh n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xwh s MET 291 N -2.10 0.50 -0.43 0.00 0.00 -1.26 -5.09 119.30 110.92 1xwh s MET 291 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 55.69 55.74 1xwh s MET 291 Cb 0.00 0.22 0.30 0.00 0.00 0.00 0.00 34.83 35.35 1xwh s MET 291 CO 0.00 -0.11 0.86 0.00 0.00 0.00 0.00 175.02 175.77 1xwh n ALA 292 N 1.93 0.42 -0.04 3.16 0.00 -1.26 -5.00 120.51 119.71 1xwh n ALA 292 Ca -0.19 -2.33 -0.01 0.00 0.00 0.00 0.00 53.44 50.92 1xwh n ALA 292 Cb 0.57 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 3.37 0.00 -6.42 0.00 4.20 -2.01 -3.44 115.11 110.81 1xwh h GLN 293 Ca -0.02 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.12 1xwh h GLN 293 Cb 1.01 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.73 1xwh h GLN 293 CO 0.33 0.00 0.89 0.15 -0.67 0.00 0.00 178.83 179.53 1xwh s LYS 294 N -1.50 3.95 0.77 1.46 3.01 -1.26 -5.02 119.74 121.15 1xwh s LYS 294 Ca -0.03 0.98 -0.12 0.00 -1.01 0.00 0.00 55.97 55.80 1xwh s LYS 294 Cb 0.00 -3.81 0.06 0.00 -1.01 0.00 0.00 37.83 33.07 1xwh s LYS 294 CO 0.04 -1.06 1.11 0.54 0.51 0.00 0.00 175.35 176.48 1xwh s ASN 295 N 2.07 4.76 0.02 2.83 4.22 -1.26 -5.02 114.94 122.57 1xwh s ASN 295 Ca 0.48 1.16 -0.30 0.00 -2.14 0.00 0.00 52.86 52.06 1xwh s ASN 295 Cb -0.12 -1.88 -0.04 0.00 1.28 0.00 0.00 41.25 40.50 1xwh s ASN 295 CO 0.21 -1.78 0.96 -0.70 -2.04 0.00 0.00 177.10 173.75 1xwh s GLU 296 N -5.28 4.59 -0.48 3.55 2.12 -0.57 -4.94 118.70 117.68 1xwh s GLU 296 Ca 0.60 1.40 0.03 0.00 0.36 0.00 0.00 54.97 57.37 1xwh s GLU 296 Cb -0.13 -3.44 0.62 0.00 0.26 0.00 0.00 34.13 31.44 1xwh s GLU 296 CO 0.53 0.02 1.91 -0.25 -0.54 0.00 0.00 175.26 176.93 1xwh n ASP 297 N 3.62 4.49 -3.94 -1.70 8.00 -1.26 -4.35 116.55 121.41 1xwh n ASP 297 Ca 0.05 -3.66 -0.19 0.00 0.71 0.00 0.00 54.79 51.70 1xwh n ASP 297 Cb 0.51 -0.85 -0.16 0.00 -0.02 0.00 0.00 41.12 40.60 1xwh n ASP 297 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xwh s GLU 298 N -3.41 0.73 0.83 -1.24 2.56 -1.26 -4.88 118.70 112.03 1xwh s GLU 298 Ca 0.58 -0.18 -0.10 0.00 0.00 0.00 0.00 54.97 55.27 1xwh s GLU 298 Cb 0.48 -0.72 0.09 0.00 2.00 0.00 0.00 34.13 35.99 1xwh s GLU 298 CO 0.08 0.03 1.11 0.00 -0.56 0.00 0.00 175.26 175.91 1xwh n ALA 300 N -3.80 1.89 -0.04 0.00 0.00 -1.06 -4.21 120.51 113.30 1xwh n ALA 300 Ca 0.10 -0.92 -0.07 0.00 0.00 0.00 0.00 53.44 52.55 1xwh n ALA 300 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.42 1.28 -0.05 0.00 0.31 -1.26 -4.80 118.33 113.40 1xwh n VAL 301 Ca 0.00 0.16 0.03 0.00 -0.01 0.00 0.00 64.34 64.52 1xwh n VAL 301 Cb 0.27 -1.95 0.07 0.00 -0.91 0.00 0.00 33.84 31.31 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 0.02 -1.68 -4.07 0.00 1.74 -1.26 -4.96 116.66 106.46 1xwh n ARG 303 Ca 0.05 0.86 -0.24 0.00 -0.77 0.00 0.00 57.85 57.75 1xwh n ARG 303 Cb 0.31 -5.33 -0.05 0.00 -1.02 0.00 0.00 32.46 26.37 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 -2.20 5.67 0.00 0.55 1.01 -1.26 -4.80 116.67 115.64 1xwh s ASP 304 Ca 0.00 -0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.14 1xwh s ASP 304 Cb 0.00 -1.51 0.00 0.00 1.01 0.00 0.00 42.92 42.42 1xwh s ASP 304 CO 0.00 0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.01 1xwh n GLY 305 N -0.74 4.54 1.60 0.21 0.00 -1.26 -3.29 105.19 106.24 1xwh n GLY 305 Ca -0.08 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 1.09 3.16 -0.02 0.00 -1.26 -4.69 105.19 108.48 1xwh n GLY 306 Ca 0.00 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 3.30 -3.92 1.61 1.02 -1.26 -4.97 120.64 116.43 1xwh n GLU 307 Ca 0.00 -3.38 -0.31 0.00 -0.02 0.00 0.00 57.16 53.45 1xwh n GLU 307 Cb 0.00 -3.16 -0.04 0.00 -0.02 0.00 0.00 31.44 28.22 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 1.76 4.36 -0.18 -4.62 1.43 -1.26 -4.68 118.68 115.49 1xwh s LEU 308 Ca 0.45 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1xwh s LEU 308 Cb 0.06 -2.91 0.05 0.00 0.03 0.00 0.00 46.19 43.42 1xwh s LEU 308 CO 0.00 0.18 -0.01 -0.51 0.23 0.00 0.00 176.35 176.24 1xwh s ILE 309 N -1.49 0.89 -0.03 -0.59 2.07 -0.98 -4.98 121.20 116.11 1xwh s ILE 309 Ca 0.34 -0.66 -0.18 0.00 -1.41 0.00 0.00 60.65 58.74 1xwh s ILE 309 Cb -0.13 -1.22 -0.05 0.00 0.13 0.00 0.00 42.46 41.18 1xwh s ILE 309 CO 0.27 -0.05 0.49 0.00 -1.91 0.00 0.00 174.94 173.74 1xwh n ASP 312 N -2.31 0.00 0.00 0.00 -0.08 -1.10 -3.05 116.55 110.02 1xwh n ASP 312 Ca 0.14 0.74 0.13 0.00 -1.51 0.00 0.00 54.79 54.29 1xwh n ASP 312 Cb 0.50 -0.24 0.63 0.00 2.34 0.00 0.00 41.12 44.35 1xwh n ASP 312 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1xwh n GLY 313 N -0.84 -1.30 3.17 0.27 0.00 -1.26 -4.62 105.19 100.61 1xwh n GLY 313 Ca 0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1xwh n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xwh h PRO 315 N 8.00 0.00 -6.84 0.00 0.11 -1.82 -2.55 132.00 128.90 1xwh h PRO 315 Ca -0.22 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.33 1xwh h PRO 315 Cb 1.06 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.30 1xwh h PRO 315 CO 0.53 0.00 0.48 0.54 -0.21 0.00 0.00 178.00 179.34 1xwh n ARG 316 N -2.57 1.86 -4.25 1.05 1.74 -1.26 -1.51 116.66 111.73 1xwh n ARG 316 Ca -0.02 0.67 -0.29 0.00 -0.77 0.00 0.00 57.85 57.44 1xwh n ARG 316 Cb 0.14 -2.38 -0.10 0.00 -1.02 0.00 0.00 32.46 29.10 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 -1.22 2.94 0.15 7.54 0.00 -1.25 -2.42 121.76 127.51 1xwh s ALA 317 Ca 0.62 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 1xwh s ALA 317 Cb -0.50 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 21.78 1xwh s ALA 317 CO 0.57 0.58 0.30 -0.06 0.00 0.00 0.00 175.76 177.15 1xwh s PHE 318 N -1.36 0.28 0.23 0.00 0.08 -1.01 -2.56 117.98 113.64 1xwh s PHE 318 Ca 0.22 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.64 1xwh s PHE 318 Cb -0.10 -0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.31 1xwh s PHE 318 CO 0.14 -0.71 0.39 -1.01 -0.10 0.00 0.00 175.22 173.94 1xwh s HIS 319 N -3.93 3.48 0.09 0.36 3.76 -1.26 -2.31 115.29 115.46 1xwh s HIS 319 Ca 0.14 0.18 -0.33 0.00 -0.15 0.00 0.00 55.06 54.90 1xwh s HIS 319 Cb 0.03 -1.73 -0.16 0.00 1.11 0.00 0.00 32.58 31.83 1xwh s HIS 319 CO -0.03 0.37 1.60 -0.07 -0.85 0.00 0.00 174.74 175.77 1xwh h LEU 320 N 1.52 -1.01 -1.55 0.89 3.38 -1.89 -0.96 115.31 115.68 1xwh h LEU 320 Ca -0.50 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1xwh h LEU 320 Cb 1.21 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 1xwh h LEU 320 CO 0.65 -0.57 -0.16 0.00 0.09 0.00 0.00 178.44 178.45 1xwh h ALA 321 N -0.54 1.13 -0.10 1.53 0.00 -1.94 -2.83 119.26 116.50 1xwh h ALA 321 Ca -0.06 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1xwh h ALA 321 Cb 0.74 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xwh h ALA 321 CO 0.01 0.19 -0.71 0.00 0.00 0.00 0.00 179.25 178.74 1xwh s LEU 323 N -8.07 3.85 -0.23 0.00 1.98 -0.40 -4.91 118.68 110.90 1xwh s LEU 323 Ca -0.07 2.64 0.00 0.00 -2.89 0.00 0.00 54.13 53.82 1xwh s LEU 323 Cb 0.10 -4.31 0.06 0.00 0.66 0.00 0.00 46.19 42.70 1xwh s LEU 323 CO 0.85 -1.48 -0.03 -0.55 -1.89 0.00 0.00 176.35 173.25 1xwh s SER 324 N -1.11 3.72 0.50 3.68 0.15 -1.26 -0.53 113.70 118.85 1xwh s SER 324 Ca 0.71 -1.16 -0.20 0.00 0.70 0.00 0.00 55.95 56.01 1xwh s SER 324 Cb -0.37 -1.08 -0.08 0.00 -1.71 0.00 0.00 66.02 62.78 1xwh s SER 324 CO 0.44 -0.26 1.03 -2.16 1.20 0.00 0.00 173.24 173.49 1xwh s PRO 325 N 1.47 3.77 0.45 5.44 0.04 -1.26 -4.94 135.00 139.97 1xwh s PRO 325 Ca -0.04 1.31 -0.24 0.00 0.04 0.00 0.00 61.00 62.08 1xwh s PRO 325 Cb -0.18 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 1xwh s PRO 325 CO -0.07 -0.45 1.19 -2.14 0.04 0.00 0.00 177.00 175.56 1xwh s PRO 326 N -3.37 3.80 0.04 0.56 0.02 0.32 -5.02 135.00 131.35 1xwh s PRO 326 Ca 0.66 1.84 -0.20 0.00 0.02 0.00 0.00 61.00 63.32 1xwh s PRO 326 Cb -0.16 -2.48 -0.06 0.00 0.02 0.00 0.00 34.50 31.82 1xwh s PRO 326 CO 0.22 -0.53 0.60 -0.51 -0.33 0.00 0.00 177.00 176.45 1xwh s LEU 327 N -2.90 4.47 0.05 -5.54 1.43 -1.10 -4.98 118.68 110.11 1xwh s LEU 327 Ca 0.62 1.24 -0.14 0.00 -1.03 0.00 0.00 54.13 54.82 1xwh s LEU 327 Cb -0.30 -2.94 -0.31 0.00 0.03 0.00 0.00 46.19 42.66 1xwh s LEU 327 CO 0.37 0.17 1.07 0.03 0.23 0.00 0.00 176.35 178.22 1xwh h ARG 328 N 5.12 0.57 -4.33 1.70 3.08 -1.95 -3.43 114.38 115.14 1xwh h ARG 328 Ca -0.47 -0.85 -0.15 0.00 0.07 0.00 0.00 59.98 58.58 1xwh h ARG 328 Cb 1.21 0.30 -0.15 0.00 0.08 0.00 0.00 29.97 31.41 1xwh h ARG 328 CO 0.67 1.40 -0.68 -2.00 -1.07 0.00 0.00 179.97 178.29 1xwh s GLU 329 N -2.81 0.69 -0.14 0.04 2.56 -1.26 -5.12 118.70 112.65 1xwh s GLU 329 Ca -0.09 -1.27 -0.29 0.00 0.00 0.00 0.00 54.97 53.32 1xwh s GLU 329 Cb 0.05 0.14 -0.02 0.00 2.00 0.00 0.00 34.13 36.30 1xwh s GLU 329 CO 0.94 -0.11 1.32 0.42 -0.56 0.00 0.00 175.26 177.26 1xwh s ILE 330 N -3.89 4.18 0.29 -3.70 -1.09 -1.26 -5.00 121.20 110.72 1xwh s ILE 330 Ca 0.10 1.43 -0.29 0.00 -2.23 0.00 0.00 60.65 59.66 1xwh s ILE 330 Cb 0.07 -3.92 -0.09 0.00 -1.58 0.00 0.00 42.46 36.94 1xwh s ILE 330 CO -0.08 -0.12 1.02 -2.16 -1.23 0.00 0.00 174.94 172.38 1xwh s PRO 331 N 3.50 4.65 -1.11 2.79 0.04 -1.26 -5.00 135.00 138.61 1xwh s PRO 331 Ca 0.57 1.60 -0.08 0.00 0.04 0.00 0.00 61.00 63.14 1xwh s PRO 331 Cb -0.24 -3.09 0.29 0.00 0.04 0.00 0.00 34.50 31.50 1xwh s PRO 331 CO 0.17 0.28 1.21 0.45 0.04 0.00 0.00 177.00 179.15 1xwh n SER 332 N 1.05 5.74 0.00 6.66 2.88 -1.26 -4.91 113.62 123.78 1xwh n SER 332 Ca -0.00 -3.13 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1xwh n SER 332 Cb 0.47 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1xwh n SER 332 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xwh n GLY 333 N 2.37 -0.87 3.41 0.46 0.00 -1.26 -5.10 105.19 104.20 1xwh n GLY 333 Ca 0.25 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.00 5.12 -0.06 2.61 -4.23 -1.26 -5.05 115.64 108.77 1xwh s THR 334 Ca 0.00 -0.89 -0.12 0.00 -1.18 0.00 0.00 61.69 59.50 1xwh s THR 334 Cb 0.00 -4.18 -0.05 0.00 1.34 0.00 0.00 72.50 69.61 1xwh s THR 334 CO 0.00 -0.65 0.29 0.86 -0.54 0.00 0.00 174.62 174.58 1xwh s TRP 335 N 1.95 3.66 -0.07 3.99 -0.00 -1.26 -5.04 118.94 122.17 1xwh s TRP 335 Ca 0.07 0.78 0.03 0.00 -0.00 0.00 0.00 56.10 56.99 1xwh s TRP 335 Cb -0.23 -2.16 0.01 0.00 -0.00 0.00 0.00 33.47 31.09 1xwh s TRP 335 CO 0.08 0.65 -0.18 1.03 -0.00 0.00 0.00 176.95 178.54 1xwh s ARG 336 N -0.94 2.21 0.57 5.86 0.52 -1.26 -2.70 118.95 123.21 1xwh s ARG 336 Ca 0.20 -0.62 -0.10 0.00 -0.52 0.00 0.00 55.73 54.69 1xwh s ARG 336 Cb -0.15 -1.76 0.13 0.00 0.52 0.00 0.00 34.95 33.70 1xwh s ARG 336 CO 0.09 0.13 0.73 0.00 0.02 0.00 0.00 175.30 176.27 1xwh h SER 338 N -1.13 0.99 -0.36 0.00 4.64 -1.99 -2.52 113.55 113.17 1xwh h SER 338 Ca -0.24 -0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.05 1xwh h SER 338 Cb 0.67 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 1xwh h SER 338 CO 0.17 0.79 0.03 0.28 -0.87 0.00 0.00 176.83 177.23 1xwh h SER 339 N 1.10 -0.09 -0.11 4.97 0.02 -1.96 0.81 113.55 118.29 1xwh h SER 339 Ca 0.28 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1xwh h SER 339 Cb 0.02 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1xwh h SER 339 CO -0.05 -0.01 0.07 0.00 -1.14 0.00 0.00 176.83 175.70 1xwh h LEU 341 N 0.14 0.16 -0.18 0.00 3.38 -1.06 -0.57 115.31 117.17 1xwh h LEU 341 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xwh h LEU 341 Cb -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1xwh h LEU 341 CO -0.01 0.24 -0.17 1.67 0.09 0.00 0.00 178.44 180.26 1xwh n GLN 342 N -4.38 0.49 -0.85 1.13 7.27 0.24 -3.64 117.38 117.64 1xwh n GLN 342 Ca -0.01 -0.18 -0.10 0.00 0.07 0.00 0.00 57.00 56.77 1xwh n GLN 342 Cb 0.19 -1.50 0.19 0.00 2.41 0.00 0.00 30.24 31.53 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xwh n ALA 343 N -1.09 4.42 -2.68 1.69 0.00 0.01 -4.91 120.51 117.95 1xwh n ALA 343 Ca 0.12 -1.94 -0.39 0.00 0.00 0.00 0.00 53.44 51.23 1xwh n ALA 343 Cb 0.30 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.44 5.13 -0.01 0.00 -4.23 -1.24 -5.03 115.64 107.81 1xwh s THR 344 Ca 0.43 0.94 -0.02 0.00 -1.18 0.00 0.00 61.69 61.85 1xwh s THR 344 Cb 0.35 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 1xwh s THR 344 CO 0.10 0.21 0.15 -0.69 -0.54 0.00 0.00 174.62 173.85 1xwh s VAL 345 N 1.39 5.20 -0.19 2.29 1.01 -1.26 -5.03 120.40 123.81 1xwh s VAL 345 Ca 0.24 -0.22 -0.35 0.00 0.00 0.00 0.00 61.98 61.65 1xwh s VAL 345 Cb -0.15 -3.40 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 1xwh s VAL 345 CO 0.10 0.35 1.97 0.00 0.00 0.00 0.00 175.10 177.52 1xwh n GLN 346 N 1.08 1.79 -2.30 2.72 6.02 -1.26 -4.87 117.38 120.57 1xwh n GLN 346 Ca -0.12 0.61 -0.41 0.00 -0.01 0.00 0.00 57.00 57.07 1xwh n GLN 346 Cb 0.53 -2.60 -0.03 0.00 1.02 0.00 0.00 30.24 29.16 1xwh n GLN 346 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1xwh s GLU 347 N 4.75 3.14 0.20 -1.09 2.12 -1.26 -4.99 118.70 121.56 1xwh s GLU 347 Ca 0.98 0.50 -0.06 0.00 0.36 0.00 0.00 54.97 56.75 1xwh s GLU 347 Cb -0.74 -4.19 -0.06 0.00 0.26 0.00 0.00 34.13 29.40 1xwh s GLU 347 CO 0.51 -2.13 0.46 0.54 -0.54 0.00 0.00 175.26 174.10 1xwh s VAL 348 N 6.77 5.08 -0.48 3.70 0.11 -1.26 -5.07 120.40 129.25 1xwh s VAL 348 Ca 0.56 0.13 -0.10 0.00 -2.93 0.00 0.00 61.98 59.64 1xwh s VAL 348 Cb -0.12 -3.65 0.11 0.00 -1.53 0.00 0.00 36.38 31.20 1xwh s VAL 348 CO 0.24 -0.07 0.36 -1.58 -3.33 0.00 0.00 175.10 170.72 1xwh s GLN 349 N -2.90 2.59 1.27 1.54 2.00 -1.26 -5.09 119.66 117.80 1xwh s GLN 349 Ca 0.43 -1.70 -0.19 0.00 -2.00 0.00 0.00 55.36 51.90 1xwh s GLN 349 Cb -0.12 -3.97 0.31 0.00 0.80 0.00 0.00 33.01 30.03 1xwh s GLN 349 CO 0.25 -1.18 1.03 -2.14 -0.50 0.00 0.00 175.29 172.75 1xwh s PRO 350 N 1.42 -1.72 -0.88 1.67 0.02 -1.26 -4.46 135.00 129.78 1xwh s PRO 350 Ca 0.05 0.18 -0.04 0.00 0.02 0.00 0.00 61.00 61.20 1xwh s PRO 350 Cb -0.26 -1.52 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 1xwh s PRO 350 CO 0.00 -4.09 0.76 0.54 -0.33 0.00 0.00 177.00 173.88 1xwh n ARG 351 N -5.08 -1.58 -1.39 5.54 1.74 -1.26 -4.92 116.66 109.71 1xwh n ARG 351 Ca 0.11 1.13 -0.26 0.00 -0.77 0.00 0.00 57.85 58.06 1xwh n ARG 351 Cb 0.59 -5.26 0.10 0.00 -1.02 0.00 0.00 32.46 26.87 1xwh n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xwh n ALA 352 N -2.53 5.64 -2.21 7.54 0.00 -1.26 -5.01 120.51 122.68 1xwh n ALA 352 Ca -0.06 -3.41 -0.31 0.00 0.00 0.00 0.00 53.44 49.66 1xwh n ALA 352 Cb 0.56 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1xwh n ALA 352 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xwh s GLU 353 N -3.61 3.84 0.00 0.00 8.01 -1.26 -5.27 118.70 120.41 1xwh s GLU 353 Ca 0.58 0.49 0.00 0.00 0.01 0.00 0.00 54.97 56.04 1xwh s GLU 353 Cb 0.47 -2.43 0.00 0.00 -4.31 0.00 0.00 34.13 27.85 1xwh s GLU 353 CO 0.02 0.06 0.00 0.39 0.01 0.00 0.00 175.26 175.74