#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 2.96 0.08 4.61 0.00 -1.26 -4.73 121.76 123.43 1xwh s ALA 290 Ca 0.00 -2.50 0.02 0.00 0.00 0.00 0.00 51.96 49.48 1xwh s ALA 290 Cb 0.00 -4.48 -0.25 0.00 0.00 0.00 0.00 23.12 18.39 1xwh s ALA 290 CO 0.00 -3.44 1.15 1.98 0.00 0.00 0.00 175.76 175.45 1xwh h MET 291 N 9.13 0.13 -5.66 0.00 1.85 -2.03 -3.43 114.93 114.92 1xwh h MET 291 Ca 0.25 -0.23 -0.59 0.00 -0.61 0.00 0.00 59.70 58.53 1xwh h MET 291 Cb 0.98 0.08 -0.09 0.00 0.43 0.00 0.00 31.60 33.00 1xwh h MET 291 CO 1.39 1.07 -0.04 0.00 -0.40 0.00 0.00 176.91 178.93 1xwh s ALA 292 N -2.67 3.50 -0.12 0.39 0.00 -1.26 -4.94 121.76 116.66 1xwh s ALA 292 Ca -0.02 -0.27 0.17 0.00 0.00 0.00 0.00 51.96 51.84 1xwh s ALA 292 Cb 0.08 -2.79 -0.20 0.00 0.00 0.00 0.00 23.12 20.22 1xwh s ALA 292 CO 0.85 -0.28 0.59 0.94 0.00 0.00 0.00 175.76 177.86 1xwh n GLN 293 N 4.36 0.64 -2.70 0.00 -0.06 -1.26 -4.71 117.38 113.66 1xwh n GLN 293 Ca -0.05 0.13 -0.42 0.00 -2.00 0.00 0.00 57.00 54.66 1xwh n GLN 293 Cb 0.51 -1.70 -0.03 0.00 -4.06 0.00 0.00 30.24 24.95 1xwh n GLN 293 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1xwh s LYS 294 N -2.86 3.39 -0.05 3.69 3.01 -1.26 -4.95 119.74 120.72 1xwh s LYS 294 Ca -0.05 -0.99 -0.02 0.00 -1.01 0.00 0.00 55.97 53.90 1xwh s LYS 294 Cb 0.09 -4.74 0.03 0.00 -1.01 0.00 0.00 37.83 32.19 1xwh s LYS 294 CO 0.83 -2.02 0.04 -0.80 0.51 0.00 0.00 175.35 173.91 1xwh s ASN 295 N 4.12 1.23 0.14 2.83 0.02 -1.26 -4.39 114.94 117.62 1xwh s ASN 295 Ca 0.35 0.04 -0.31 0.00 -1.02 0.00 0.00 52.86 51.92 1xwh s ASN 295 Cb -0.06 -0.22 -0.09 0.00 0.02 0.00 0.00 41.25 40.90 1xwh s ASN 295 CO 0.00 -0.23 1.48 -0.70 0.02 0.00 0.00 177.10 177.67 1xwh s GLU 296 N 2.08 4.27 -0.26 -0.60 2.56 0.17 -4.89 118.70 122.03 1xwh s GLU 296 Ca 0.05 2.21 0.02 0.00 0.00 0.00 0.00 54.97 57.25 1xwh s GLU 296 Cb -0.12 -3.20 0.39 0.00 2.00 0.00 0.00 34.13 33.20 1xwh s GLU 296 CO -0.04 -0.52 1.52 -0.40 -0.56 0.00 0.00 175.26 175.27 1xwh n ASP 297 N 3.97 3.44 -3.85 -1.70 5.75 -1.26 -4.14 116.55 118.75 1xwh n ASP 297 Ca 0.13 -2.92 -0.12 0.00 -0.01 0.00 0.00 54.79 51.87 1xwh n ASP 297 Cb 0.40 -0.69 -0.10 0.00 -1.03 0.00 0.00 41.12 39.70 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1xwh s GLU 298 N -1.92 0.42 -0.44 0.11 -1.05 -1.26 -4.71 118.70 109.85 1xwh s GLU 298 Ca 0.33 -0.24 -0.29 0.00 -0.15 0.00 0.00 54.97 54.62 1xwh s GLU 298 Cb 0.28 0.18 0.01 0.00 -0.44 0.00 0.00 34.13 34.16 1xwh s GLU 298 CO 0.06 -0.10 1.45 0.00 0.95 0.00 0.00 175.26 177.62 1xwh n ALA 300 N 9.14 1.42 -0.08 0.00 0.00 -0.17 0.29 120.51 131.10 1xwh n ALA 300 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 1xwh n ALA 300 Cb 0.48 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.88 1.45 -0.00 0.00 0.31 -1.26 -4.73 118.33 113.22 1xwh n VAL 301 Ca 0.00 0.16 0.02 0.00 -0.01 0.00 0.00 64.34 64.51 1xwh n VAL 301 Cb 0.00 -2.34 0.06 0.00 -0.91 0.00 0.00 33.84 30.65 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 0.04 -5.95 -4.43 0.00 3.00 0.14 -4.99 116.66 104.47 1xwh n ARG 303 Ca 0.05 0.75 -0.27 0.00 -0.01 0.00 0.00 57.85 58.37 1xwh n ARG 303 Cb 0.27 -5.67 -0.12 0.00 0.00 0.00 0.00 32.46 26.95 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 -3.08 3.47 0.00 0.55 2.15 -1.24 -4.80 116.67 113.72 1xwh s ASP 304 Ca 0.52 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.62 1xwh s ASP 304 Cb -0.24 -0.27 0.00 0.00 -0.30 0.00 0.00 42.92 42.11 1xwh s ASP 304 CO 0.64 0.11 0.00 0.61 -0.17 0.00 0.00 175.17 176.36 1xwh n GLY 305 N 0.17 4.08 0.00 2.66 0.00 -1.26 -0.75 105.19 110.09 1xwh n GLY 305 Ca -0.12 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 0.02 3.44 -0.02 0.00 -1.26 -4.85 105.19 107.52 1xwh n GLY 306 Ca 0.00 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1xwh n GLY 306 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xwh n GLU 307 N 0.00 2.82 -3.19 1.61 0.28 -1.26 -4.94 120.64 115.96 1xwh n GLU 307 Ca 0.00 -3.00 -0.30 0.00 -0.16 0.00 0.00 57.16 53.71 1xwh n GLU 307 Cb 0.00 -3.49 -0.04 0.00 1.43 0.00 0.00 31.44 29.35 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1xwh s LEU 308 N 4.97 4.00 -0.16 -1.84 1.43 -1.26 -4.63 118.68 121.19 1xwh s LEU 308 Ca 0.56 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1xwh s LEU 308 Cb 0.05 -3.72 0.03 0.00 0.03 0.00 0.00 46.19 42.58 1xwh s LEU 308 CO 0.07 -0.25 -0.13 -0.51 0.23 0.00 0.00 176.35 175.76 1xwh s ILE 309 N -2.14 1.57 -0.14 -0.59 2.07 -0.55 -4.94 121.20 116.48 1xwh s ILE 309 Ca 0.47 -0.70 -0.10 0.00 -1.41 0.00 0.00 60.65 58.91 1xwh s ILE 309 Cb -0.11 -1.51 -0.05 0.00 0.13 0.00 0.00 42.46 40.93 1xwh s ILE 309 CO 0.29 0.40 0.20 0.00 -1.91 0.00 0.00 174.94 173.92 1xwh h ASP 312 N 0.76 0.00 0.00 0.00 3.58 -0.97 -3.34 116.42 116.46 1xwh h ASP 312 Ca -0.49 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 56.75 1xwh h ASP 312 Cb 1.27 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.28 1xwh h ASP 312 CO 0.55 0.30 -1.78 0.61 -2.88 0.00 0.00 179.24 176.05 1xwh n GLY 313 N 0.41 -0.42 3.36 -0.78 0.00 -1.26 -4.97 105.19 101.52 1xwh n GLY 313 Ca 0.01 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 3.22 0.13 -1.89 0.00 -0.04 -1.26 -2.97 135.00 132.18 1xwh n PRO 315 Ca -0.18 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 1xwh n PRO 315 Cb 0.53 -1.84 -0.02 0.00 -0.04 0.00 0.00 33.50 32.12 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 -3.37 4.19 0.20 0.54 0.52 -1.26 0.42 118.95 120.20 1xwh s ARG 316 Ca 0.00 2.44 0.06 0.00 -0.52 0.00 0.00 55.73 57.71 1xwh s ARG 316 Cb 0.06 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1xwh s ARG 316 CO 0.23 -0.56 0.18 0.00 0.02 0.00 0.00 175.30 175.18 1xwh s ALA 317 N 0.31 3.63 0.12 2.13 0.00 -1.24 -2.60 121.76 124.10 1xwh s ALA 317 Ca 0.64 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 1xwh s ALA 317 Cb -0.45 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 1xwh s ALA 317 CO 0.42 0.39 0.18 -0.06 0.00 0.00 0.00 175.76 176.69 1xwh s PHE 318 N -1.92 0.40 0.22 0.00 0.08 -0.55 -1.00 117.98 115.21 1xwh s PHE 318 Ca 0.32 -0.81 -0.06 0.00 0.12 0.00 0.00 56.93 56.50 1xwh s PHE 318 Cb -0.09 -0.16 -0.06 0.00 -0.57 0.00 0.00 43.02 42.14 1xwh s PHE 318 CO 0.25 -0.59 0.49 -1.01 -0.10 0.00 0.00 175.22 174.26 1xwh s HIS 319 N -3.94 3.46 0.12 0.36 3.76 -1.26 -1.48 115.29 116.30 1xwh s HIS 319 Ca 0.13 0.67 -0.29 0.00 -0.15 0.00 0.00 55.06 55.42 1xwh s HIS 319 Cb 0.05 -2.11 -0.08 0.00 1.11 0.00 0.00 32.58 31.55 1xwh s HIS 319 CO -0.05 0.29 1.61 -0.07 -0.85 0.00 0.00 174.74 175.67 1xwh h LEU 320 N 2.31 -1.04 -0.45 0.89 3.38 -1.84 -1.53 115.31 117.03 1xwh h LEU 320 Ca -0.47 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1xwh h LEU 320 Cb 1.18 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1xwh h LEU 320 CO 0.69 -0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1xwh h ALA 321 N 0.03 1.00 0.00 1.53 0.00 -1.92 0.50 119.26 120.40 1xwh h ALA 321 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xwh h ALA 321 Cb 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1xwh h ALA 321 CO -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.00 1xwh s LEU 323 N -6.24 3.30 -0.23 0.00 2.01 -0.87 -4.93 118.68 111.72 1xwh s LEU 323 Ca 0.04 2.39 -0.03 0.00 0.01 0.00 0.00 54.13 56.55 1xwh s LEU 323 Cb 0.07 -4.59 0.07 0.00 0.01 0.00 0.00 46.19 41.75 1xwh s LEU 323 CO 0.63 -2.34 0.06 -0.55 1.01 0.00 0.00 176.35 175.15 1xwh s SER 324 N -1.99 3.19 0.44 2.29 0.15 -1.26 -1.61 113.70 114.92 1xwh s SER 324 Ca 0.75 -1.03 -0.23 0.00 0.70 0.00 0.00 55.95 56.15 1xwh s SER 324 Cb -0.30 -0.63 -0.08 0.00 -1.71 0.00 0.00 66.02 63.30 1xwh s SER 324 CO 0.46 -0.34 1.09 -2.16 1.20 0.00 0.00 173.24 173.49 1xwh s PRO 325 N 1.83 3.94 0.28 5.44 0.04 -1.26 -4.95 135.00 140.32 1xwh s PRO 325 Ca 0.02 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 1xwh s PRO 325 Cb -0.17 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 31.87 1xwh s PRO 325 CO -0.14 -0.35 1.35 -1.25 0.04 0.00 0.00 177.00 176.65 1xwh s PRO 326 N -2.71 4.33 0.08 0.56 0.04 -0.63 -5.01 135.00 131.66 1xwh s PRO 326 Ca 0.62 2.22 -0.22 0.00 0.04 0.00 0.00 61.00 63.66 1xwh s PRO 326 Cb -0.23 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.13 1xwh s PRO 326 CO 0.29 -0.28 0.64 -0.51 0.04 0.00 0.00 177.00 177.18 1xwh s LEU 327 N -0.99 4.52 0.08 -3.56 1.43 0.13 -4.94 118.68 115.35 1xwh s LEU 327 Ca 0.54 1.36 -0.08 0.00 -1.03 0.00 0.00 54.13 54.92 1xwh s LEU 327 Cb -0.40 -3.03 -0.25 0.00 0.03 0.00 0.00 46.19 42.54 1xwh s LEU 327 CO 0.47 0.20 1.15 0.08 0.23 0.00 0.00 176.35 178.48 1xwh h ARG 328 N 4.80 0.40 -4.50 1.70 0.11 -1.95 -3.32 114.38 111.61 1xwh h ARG 328 Ca -0.48 -0.59 -0.24 0.00 0.10 0.00 0.00 59.98 58.77 1xwh h ARG 328 Cb 1.21 0.20 -0.14 0.00 1.11 0.00 0.00 29.97 32.35 1xwh h ARG 328 CO 0.66 1.25 -0.54 -1.83 0.10 0.00 0.00 179.97 179.62 1xwh s GLU 329 N -2.83 1.32 -0.40 0.08 -1.05 -1.26 -5.02 118.70 109.54 1xwh s GLU 329 Ca -0.06 -1.63 -0.29 0.00 -0.15 0.00 0.00 54.97 52.84 1xwh s GLU 329 Cb 0.07 0.30 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1xwh s GLU 329 CO 0.90 -0.46 1.42 0.42 0.95 0.00 0.00 175.26 178.49 1xwh s ILE 330 N -4.04 3.91 0.48 1.83 1.01 -1.26 -5.00 121.20 118.13 1xwh s ILE 330 Ca 0.37 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.73 1xwh s ILE 330 Cb 0.05 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1xwh s ILE 330 CO 0.13 -0.73 1.15 -2.16 0.00 0.00 0.00 174.94 173.33 1xwh s PRO 331 N 4.90 3.66 -0.25 2.79 0.04 -1.26 -5.02 135.00 139.87 1xwh s PRO 331 Ca 0.61 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 63.26 1xwh s PRO 331 Cb -0.14 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 1xwh s PRO 331 CO 0.32 -0.61 0.16 0.45 0.04 0.00 0.00 177.00 177.35 1xwh s SER 332 N -1.50 6.02 0.00 6.66 0.15 -1.26 -4.93 113.70 118.84 1xwh s SER 332 Ca 0.66 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1xwh s SER 332 Cb -0.27 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1xwh s SER 332 CO 0.32 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.41 1xwh n GLY 333 N 4.47 0.63 3.37 9.45 0.00 -1.26 -4.98 105.19 116.87 1xwh n GLY 333 Ca -0.15 -1.74 -0.45 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.90 4.94 -0.07 2.61 -4.23 -1.26 -5.03 115.64 109.70 1xwh s THR 334 Ca 0.00 -1.29 -0.21 0.00 -1.18 0.00 0.00 61.69 59.01 1xwh s THR 334 Cb 0.00 -4.51 -0.04 0.00 1.34 0.00 0.00 72.50 69.29 1xwh s THR 334 CO 0.00 -1.13 0.59 0.86 -0.54 0.00 0.00 174.62 174.40 1xwh s TRP 335 N 2.28 3.57 -0.11 3.99 -0.00 -1.26 -4.94 118.94 122.47 1xwh s TRP 335 Ca 0.14 1.10 0.02 0.00 -0.00 0.00 0.00 56.10 57.35 1xwh s TRP 335 Cb -0.21 -2.67 0.02 0.00 -0.00 0.00 0.00 33.47 30.61 1xwh s TRP 335 CO 0.02 0.17 -0.15 1.03 -0.00 0.00 0.00 176.95 178.03 1xwh s ARG 336 N 0.53 2.16 0.99 5.86 0.52 -1.26 -0.23 118.95 127.52 1xwh s ARG 336 Ca 0.32 -0.54 -0.17 0.00 -0.52 0.00 0.00 55.73 54.82 1xwh s ARG 336 Cb -0.17 -1.85 0.24 0.00 0.52 0.00 0.00 34.95 33.69 1xwh s ARG 336 CO 0.15 -0.07 1.01 0.00 0.02 0.00 0.00 175.30 176.40 1xwh h SER 338 N -2.18 0.92 -0.76 0.00 0.02 -1.98 0.21 113.55 109.78 1xwh h SER 338 Ca -0.36 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 60.61 1xwh h SER 338 Cb 1.06 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 1xwh h SER 338 CO 0.24 0.66 0.50 0.28 -1.14 0.00 0.00 176.83 177.37 1xwh h SER 339 N 1.09 0.77 -0.15 3.07 0.02 -1.98 0.47 113.55 116.84 1xwh h SER 339 Ca 0.30 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.09 1xwh h SER 339 Cb -0.10 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.27 1xwh h SER 339 CO -0.07 0.52 -0.51 0.00 -1.14 0.00 0.00 176.83 175.63 1xwh h LEU 341 N 0.26 0.34 -2.26 0.00 3.38 -0.21 -1.45 115.31 115.37 1xwh h LEU 341 Ca -0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1xwh h LEU 341 Cb 1.13 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1xwh h LEU 341 CO 0.11 0.46 -0.02 -0.61 0.09 0.00 0.00 178.44 178.47 1xwh h GLN 342 N 0.35 0.00 0.00 1.13 4.15 -0.08 -2.11 115.11 118.55 1xwh h GLN 342 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1xwh h GLN 342 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1xwh h GLN 342 CO 0.02 0.02 -0.43 0.00 -1.93 0.00 0.00 178.83 176.50 1xwh n ALA 343 N -2.12 3.28 -2.19 3.38 0.00 -0.55 -4.87 120.51 117.45 1xwh n ALA 343 Ca -0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1xwh n ALA 343 Cb 0.18 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.02 3.52 -0.09 0.00 -4.23 -0.79 -4.99 115.64 106.04 1xwh s THR 344 Ca 0.11 1.15 -0.19 0.00 -1.18 0.00 0.00 61.69 61.58 1xwh s THR 344 Cb 0.17 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 1xwh s THR 344 CO 0.68 0.12 0.51 0.68 -0.54 0.00 0.00 174.62 176.07 1xwh s VAL 345 N 0.72 5.13 0.11 2.29 -7.23 -1.26 -5.06 120.40 115.10 1xwh s VAL 345 Ca 0.60 1.04 0.02 0.00 -1.81 0.00 0.00 61.98 61.82 1xwh s VAL 345 Cb -0.34 -3.85 -0.01 0.00 0.56 0.00 0.00 36.38 32.74 1xwh s VAL 345 CO 0.32 0.35 0.06 0.00 -0.31 0.00 0.00 175.10 175.52 1xwh n GLN 346 N 3.44 0.52 -2.37 4.82 6.02 -1.26 -5.05 117.38 123.49 1xwh n GLN 346 Ca -0.07 -1.00 -0.37 0.00 -0.01 0.00 0.00 57.00 55.56 1xwh n GLN 346 Cb 0.52 0.66 -0.03 0.00 1.02 0.00 0.00 30.24 32.41 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 -2.43 3.36 -0.09 -1.09 2.02 -1.26 -4.94 118.70 114.27 1xwh s GLU 347 Ca 0.08 -1.55 -0.26 0.00 0.02 0.00 0.00 54.97 53.26 1xwh s GLU 347 Cb 0.00 -5.40 -0.02 0.00 0.10 0.00 0.00 34.13 28.81 1xwh s GLU 347 CO 0.06 -2.92 0.85 0.14 0.02 0.00 0.00 175.26 173.42 1xwh s VAL 348 N 6.96 4.91 -0.10 2.63 -7.23 -1.26 -5.01 120.40 121.31 1xwh s VAL 348 Ca 0.59 1.73 -0.29 0.00 -1.81 0.00 0.00 61.98 62.20 1xwh s VAL 348 Cb 0.01 -4.18 -0.05 0.00 0.56 0.00 0.00 36.38 32.73 1xwh s VAL 348 CO 0.08 0.12 1.61 -1.10 -0.31 0.00 0.00 175.10 175.50 1xwh s GLN 349 N 1.47 4.11 -0.33 4.82 -0.21 -1.26 -4.90 119.66 123.35 1xwh s GLN 349 Ca 0.43 2.04 -0.28 0.00 0.02 0.00 0.00 55.36 57.57 1xwh s GLN 349 Cb -0.18 -3.97 -0.06 0.00 1.00 0.00 0.00 33.01 29.79 1xwh s GLN 349 CO 0.18 -0.92 2.30 -0.35 -2.12 0.00 0.00 175.29 174.39 1xwh n PRO 350 N 7.18 1.56 -1.45 2.91 -0.04 -1.26 -4.84 135.00 139.05 1xwh n PRO 350 Ca 0.17 0.32 -0.40 0.00 -0.04 0.00 0.00 63.50 63.55 1xwh n PRO 350 Cb 0.43 -3.27 -0.02 0.00 -0.04 0.00 0.00 33.50 30.61 1xwh n PRO 350 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1xwh n ARG 351 N 8.83 3.31 -3.65 0.54 0.63 -1.26 -4.74 116.66 120.32 1xwh n ARG 351 Ca 0.34 -2.32 -0.28 0.00 -0.92 0.00 0.00 57.85 54.66 1xwh n ARG 351 Cb 0.47 -2.97 -0.16 0.00 0.45 0.00 0.00 32.46 30.25 1xwh n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xwh s ALA 352 N 2.64 0.90 0.25 5.13 0.00 -1.26 -5.13 121.76 124.28 1xwh s ALA 352 Ca 0.60 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 1xwh s ALA 352 Cb 0.16 -1.31 -0.06 0.00 0.00 0.00 0.00 23.12 21.91 1xwh s ALA 352 CO -0.07 -1.43 0.54 -1.21 0.00 0.00 0.00 175.76 173.59 1xwh s GLU 353 N 1.93 3.70 0.00 0.00 2.02 -1.26 -5.28 118.70 119.81 1xwh s GLU 353 Ca 0.05 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.15 1xwh s GLU 353 Cb -0.17 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.40 1xwh s GLU 353 CO -0.21 0.27 0.00 0.39 0.02 0.00 0.00 175.26 175.74