#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6l s ASN 283 N 0.00 -0.37 0.42 4.04 4.22 -1.26 -5.09 114.94 116.90 2o6l s ASN 283 Ca 0.00 -0.34 -0.23 0.00 -2.14 0.00 0.00 52.86 50.15 2o6l s ASN 283 Cb 0.00 0.65 -0.12 0.00 1.28 0.00 0.00 41.25 43.06 2o6l s ASN 283 CO 0.00 -1.14 0.76 0.00 -2.04 0.00 0.00 177.10 174.68 2o6l n ALA 284 N -0.42 -0.76 -2.57 3.54 0.00 -1.26 -4.88 120.51 114.16 2o6l n ALA 284 Ca -0.09 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2o6l n ALA 284 Cb 0.61 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2o6l n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o6l s ALA 285 N -1.37 3.40 0.33 0.00 0.00 -1.26 -4.90 121.76 117.95 2o6l s ALA 285 Ca 0.64 0.55 0.02 0.00 0.00 0.00 0.00 51.96 53.17 2o6l s ALA 285 Cb -0.59 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.05 2o6l s ALA 285 CO 0.57 -0.60 0.50 0.15 0.00 0.00 0.00 175.76 176.39 2o6l s LYS 286 N 1.84 3.41 0.42 0.00 1.02 -1.26 -5.05 119.74 120.12 2o6l s LYS 286 Ca 0.53 -0.51 -0.25 0.00 0.02 0.00 0.00 55.97 55.76 2o6l s LYS 286 Cb -0.22 -2.72 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 2o6l s LYS 286 CO 0.22 0.18 1.25 -2.30 -0.92 0.00 0.00 175.35 173.78 2o6l n PRO 287 N -1.70 1.88 -2.62 -1.68 -0.02 -1.26 -4.82 135.00 124.78 2o6l n PRO 287 Ca -0.05 0.67 -0.28 0.00 -2.02 0.00 0.00 63.50 61.82 2o6l n PRO 287 Cb 0.57 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 2o6l n PRO 287 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o6l s LEU 288 N -1.56 3.64 0.54 2.45 1.43 -1.26 -5.03 118.68 118.89 2o6l s LEU 288 Ca 0.61 1.00 -0.21 0.00 -1.03 0.00 0.00 54.13 54.50 2o6l s LEU 288 Cb -0.52 -3.95 -0.06 0.00 0.03 0.00 0.00 46.19 41.70 2o6l s LEU 288 CO 0.58 -0.57 1.15 -2.65 0.23 0.00 0.00 176.35 175.09 2o6l n PRO 289 N -2.12 1.34 -0.23 1.29 -0.02 -1.26 -4.61 135.00 129.39 2o6l n PRO 289 Ca 0.01 0.50 -0.02 0.00 -2.02 0.00 0.00 63.50 61.97 2o6l n PRO 289 Cb 0.55 -2.32 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 2o6l n PRO 289 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2o6l h LYS 290 N 1.11 -0.08 -1.01 -0.52 3.11 -2.05 -0.27 116.57 116.85 2o6l h LYS 290 Ca -0.49 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 2o6l h LYS 290 Cb 1.33 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.58 2o6l h LYS 290 CO 0.55 -0.05 0.00 -0.85 -2.81 0.00 0.00 179.45 176.29 2o6l n GLU 291 N -5.46 0.15 0.00 1.90 -0.00 -1.26 -1.84 120.64 114.14 2o6l n GLU 291 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.23 2o6l n GLU 291 Cb 0.36 -1.25 0.00 0.00 -0.00 0.00 0.00 31.44 30.55 2o6l n GLU 291 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2o6l n GLU 293 N 0.68 0.00 -0.26 3.44 4.07 -0.11 -1.96 120.64 126.50 2o6l n GLU 293 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 2o6l n GLU 293 Cb 0.06 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.49 2o6l n GLU 293 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2o6l h ASP 294 N 0.00 0.88 -0.27 4.31 3.45 -1.62 0.10 116.42 123.27 2o6l h ASP 294 Ca 0.00 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 2o6l h ASP 294 Cb 0.00 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2o6l h ASP 294 CO 0.00 0.71 0.09 0.15 -1.57 0.00 0.00 179.24 178.63 2o6l h PHE 295 N 0.98 0.43 -0.87 4.55 3.57 -1.67 -1.76 116.94 122.17 2o6l h PHE 295 Ca 0.25 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2o6l h PHE 295 Cb 0.02 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2o6l h PHE 295 CO -0.01 0.45 0.50 0.28 -2.23 0.00 0.00 178.31 177.31 2o6l h VAL 296 N 0.28 1.25 0.00 1.41 2.07 -1.77 -2.28 116.25 117.22 2o6l h VAL 296 Ca 0.09 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2o6l h VAL 296 Cb 0.22 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2o6l h VAL 296 CO -0.00 0.27 -0.27 1.56 0.02 0.00 0.00 177.57 179.15 2o6l h GLN 297 N 1.21 0.00 0.00 1.57 1.08 -0.53 -2.52 115.11 115.92 2o6l h GLN 297 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2o6l h GLN 297 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2o6l h GLN 297 CO -0.05 0.27 0.00 -1.13 -0.95 0.00 0.00 178.83 176.97 2o6l n SER 298 N -4.00 0.00 -0.00 1.46 3.41 -0.68 -2.22 113.62 111.58 2o6l n SER 298 Ca -0.02 -0.01 0.14 0.00 -0.26 0.00 0.00 58.87 58.72 2o6l n SER 298 Cb 0.34 -0.24 0.60 0.00 -0.26 0.00 0.00 64.21 64.65 2o6l n SER 298 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o6l n SER 299 N -1.24 0.06 0.00 4.04 3.41 -0.95 -4.98 113.62 113.97 2o6l n SER 299 Ca 0.08 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2o6l n SER 299 Cb 0.11 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2o6l n SER 299 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o6l n GLY 300 N 1.47 3.01 0.00 5.00 0.00 -0.94 -0.65 105.19 113.08 2o6l n GLY 300 Ca 0.08 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2o6l n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o6l n GLU 301 N 14.00 0.45 0.08 1.61 -0.58 -1.26 -3.47 120.64 131.47 2o6l n GLU 301 Ca 0.00 0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.60 2o6l n GLU 301 Cb 0.00 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.29 2o6l n GLU 301 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2o6l h ASN 302 N 0.00 0.59 -4.12 1.62 2.35 -1.22 -3.50 115.58 111.30 2o6l h ASN 302 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 2o6l h ASN 302 Cb 0.24 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2o6l h ASN 302 CO 0.00 1.33 0.00 0.61 -1.65 0.00 0.00 177.43 177.72 2o6l n GLY 303 N 1.13 -2.37 3.35 2.83 0.00 -1.15 -4.64 105.19 104.34 2o6l n GLY 303 Ca -0.08 -1.57 -0.18 0.00 0.00 0.00 0.00 46.02 44.18 2o6l n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o6l s VAL 304 N -0.67 1.19 0.02 1.61 -7.23 0.47 -2.18 120.40 113.61 2o6l s VAL 304 Ca 0.00 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.17 2o6l s VAL 304 Cb 0.00 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 2o6l s VAL 304 CO 0.00 -0.32 -0.18 0.68 -0.31 0.00 0.00 175.10 174.97 2o6l s VAL 305 N -3.31 1.40 -0.20 1.32 -7.23 -0.32 -0.30 120.40 111.75 2o6l s VAL 305 Ca 0.28 -0.96 -0.05 0.00 -1.81 0.00 0.00 61.98 59.45 2o6l s VAL 305 Cb 0.05 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 2o6l s VAL 305 CO 0.09 0.23 0.01 -0.69 -0.31 0.00 0.00 175.10 174.43 2o6l s VAL 306 N -0.64 4.07 -0.18 1.32 1.01 -0.58 -1.57 120.40 123.82 2o6l s VAL 306 Ca 0.06 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2o6l s VAL 306 Cb -0.08 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.48 2o6l s VAL 306 CO 0.01 0.43 -0.19 0.12 0.00 0.00 0.00 175.10 175.46 2o6l s PHE 307 N 0.95 2.80 -0.20 5.22 5.36 -0.23 -0.51 117.98 131.38 2o6l s PHE 307 Ca 0.02 -1.66 -0.06 0.00 -0.96 0.00 0.00 56.93 54.26 2o6l s PHE 307 Cb -0.14 -1.92 0.09 0.00 -0.34 0.00 0.00 43.02 40.71 2o6l s PHE 307 CO 0.02 -0.81 0.39 0.45 -1.46 0.00 0.00 175.22 173.81 2o6l s SER 308 N 1.29 -0.06 -0.07 6.13 0.15 -0.17 -0.92 113.70 120.06 2o6l s SER 308 Ca 0.05 0.78 0.17 0.00 0.70 0.00 0.00 55.95 57.64 2o6l s SER 308 Cb -0.13 1.20 0.56 0.00 -1.71 0.00 0.00 66.02 65.93 2o6l s SER 308 CO -0.13 -0.25 1.47 0.18 1.20 0.00 0.00 173.24 175.72 2o6l n LEU 309 N 5.38 3.94 0.00 3.45 4.77 -1.26 -3.21 117.00 130.06 2o6l n LEU 309 Ca -0.07 -2.30 0.00 0.00 -0.03 0.00 0.00 56.01 53.61 2o6l n LEU 309 Cb 0.50 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2o6l n LEU 309 CO 0.02 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2o6l n GLY 310 N 0.82 1.75 3.90 -0.72 0.00 -1.26 -4.69 105.19 104.99 2o6l n GLY 310 Ca 0.21 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2o6l n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o6l s ASN 315 N 0.00 6.48 0.32 1.61 -0.87 -1.26 -5.16 114.94 116.06 2o6l s ASN 315 Ca 0.00 0.73 -0.03 0.00 -1.57 0.00 0.00 52.86 51.99 2o6l s ASN 315 Cb 0.00 -2.15 -0.04 0.00 -0.02 0.00 0.00 41.25 39.04 2o6l s ASN 315 CO 0.00 -0.16 0.56 0.42 -2.57 0.00 0.00 177.10 175.36 2o6l s THR 317 N -2.01 5.05 0.27 1.60 -4.23 -1.26 -5.15 115.64 109.91 2o6l s THR 317 Ca 0.44 -0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.79 2o6l s THR 317 Cb -0.11 -3.79 0.21 0.00 1.34 0.00 0.00 72.50 70.15 2o6l s THR 317 CO 0.28 -0.44 1.88 -0.08 -0.54 0.00 0.00 174.62 175.72 2o6l h GLU 318 N 1.26 1.06 -0.93 3.99 4.81 -1.99 -1.21 114.58 121.58 2o6l h GLU 318 Ca -0.48 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 58.62 2o6l h GLU 318 Cb 1.20 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 2o6l h GLU 318 CO 0.64 0.80 0.60 1.49 -0.73 0.00 0.00 179.01 181.81 2o6l h GLU 319 N 1.06 1.23 -0.03 1.92 4.22 -2.03 -0.40 114.58 120.54 2o6l h GLU 319 Ca 0.26 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.60 2o6l h GLU 319 Cb 0.07 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2o6l h GLU 319 CO -0.04 0.83 -0.04 0.00 -2.18 0.00 0.00 179.01 177.58 2o6l h ARG 320 N 1.27 0.09 -0.95 1.92 2.47 -1.79 -2.47 114.38 114.91 2o6l h ARG 320 Ca 0.34 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 59.06 2o6l h ARG 320 Cb -0.12 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.14 2o6l h ARG 320 CO -0.07 0.57 0.62 0.00 0.56 0.00 0.00 179.97 181.65 2o6l h ALA 321 N 0.52 1.42 -0.13 0.04 0.00 -1.02 -1.53 119.26 118.56 2o6l h ALA 321 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2o6l h ALA 321 Cb 0.56 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2o6l h ALA 321 CO 0.01 0.47 -0.53 -0.91 0.00 0.00 0.00 179.25 178.28 2o6l h ASN 322 N 1.15 0.42 -0.64 0.00 2.35 -1.09 -0.66 115.58 117.12 2o6l h ASN 322 Ca 0.39 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2o6l h ASN 322 Cb 0.08 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2o6l h ASN 322 CO -0.13 0.87 0.05 0.58 -1.65 0.00 0.00 177.43 177.15 2o6l h VAL 323 N 0.29 1.27 -0.05 2.81 2.07 -0.88 -1.18 116.25 120.57 2o6l h VAL 323 Ca 0.01 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2o6l h VAL 323 Cb 1.03 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2o6l h VAL 323 CO 0.09 0.41 -0.04 0.40 0.02 0.00 0.00 177.57 178.44 2o6l h ILE 324 N 1.01 1.36 -0.97 4.57 2.04 -1.19 -2.89 117.51 121.44 2o6l h ILE 324 Ca 0.19 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2o6l h ILE 324 Cb 0.50 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 2o6l h ILE 324 CO 0.02 0.32 0.63 0.00 0.00 0.00 0.00 178.15 179.12 2o6l h ALA 325 N 0.57 1.40 -0.78 1.87 0.00 -1.04 -1.53 119.26 119.75 2o6l h ALA 325 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2o6l h ALA 325 Cb 0.53 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2o6l h ALA 325 CO 0.01 0.48 0.32 1.03 0.00 0.00 0.00 179.25 181.09 2o6l h SER 326 N 1.18 1.07 -0.24 0.00 0.87 -1.21 -1.48 113.55 113.75 2o6l h SER 326 Ca 0.40 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 2o6l h SER 326 Cb 0.08 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2o6l h SER 326 CO -0.14 0.95 -0.08 0.00 -0.53 0.00 0.00 176.83 177.02 2o6l h ALA 327 N 1.17 0.33 -0.36 6.23 0.00 -1.20 -3.08 119.26 122.35 2o6l h ALA 327 Ca 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2o6l h ALA 327 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2o6l h ALA 327 CO -0.02 0.15 0.17 -0.07 0.00 0.00 0.00 179.25 179.48 2o6l h LEU 328 N 0.20 0.44 -1.53 0.00 3.38 -1.09 -2.06 115.31 114.64 2o6l h LEU 328 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o6l h LEU 328 Cb 0.57 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2o6l h LEU 328 CO 0.03 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.94 2o6l h ALA 329 N 1.69 1.00 -0.33 1.53 0.00 -1.18 -3.08 119.26 118.89 2o6l h ALA 329 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2o6l h ALA 329 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2o6l h ALA 329 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.27 2o6l n GLN 330 N -2.88 1.96 -4.15 0.00 6.02 -0.78 -4.89 117.38 112.66 2o6l n GLN 330 Ca 0.00 -1.47 -0.27 0.00 -0.01 0.00 0.00 57.00 55.25 2o6l n GLN 330 Cb 0.25 -1.38 -0.07 0.00 1.02 0.00 0.00 30.24 30.06 2o6l n GLN 330 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2o6l s ILE 331 N -1.57 4.03 -0.24 5.09 -4.36 -1.17 -5.03 121.20 117.97 2o6l s ILE 331 Ca 0.31 -1.22 0.28 0.00 -0.26 0.00 0.00 60.65 59.76 2o6l s ILE 331 Cb 0.17 -3.02 0.35 0.00 1.25 0.00 0.00 42.46 41.21 2o6l s ILE 331 CO 0.23 -0.06 1.80 1.55 0.24 0.00 0.00 174.94 178.71 2o6l h PRO 332 N 2.76 0.00 -7.26 0.37 0.13 -1.90 -3.46 132.00 122.64 2o6l h PRO 332 Ca -0.47 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 2o6l h PRO 332 Cb 1.19 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.43 2o6l h PRO 332 CO 0.60 0.00 0.35 -0.65 -0.23 0.00 0.00 178.00 178.07 2o6l s GLN 333 N -3.41 2.62 0.21 0.86 1.11 -1.26 -4.88 119.66 114.91 2o6l s GLN 333 Ca 0.04 1.24 -0.15 0.00 0.01 0.00 0.00 55.36 56.50 2o6l s GLN 333 Cb 0.08 -1.94 -0.08 0.00 -1.01 0.00 0.00 33.01 30.06 2o6l s GLN 333 CO 0.57 -1.37 0.63 0.15 0.01 0.00 0.00 175.29 175.29 2o6l s LYS 334 N -4.53 4.02 -0.10 2.91 -0.14 -0.93 -4.89 119.74 116.09 2o6l s LYS 334 Ca 0.63 0.59 0.04 0.00 -1.36 0.00 0.00 55.97 55.87 2o6l s LYS 334 Cb -0.18 -2.77 0.00 0.00 -1.68 0.00 0.00 37.83 33.20 2o6l s LYS 334 CO 0.49 0.37 -0.22 0.08 -0.76 0.00 0.00 175.35 175.30 2o6l s VAL 335 N -1.64 1.90 -0.32 3.17 1.01 0.25 -1.18 120.40 123.58 2o6l s VAL 335 Ca 0.44 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2o6l s VAL 335 Cb -0.14 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2o6l s VAL 335 CO 0.20 0.52 0.11 -0.76 0.00 0.00 0.00 175.10 175.17 2o6l s LEU 336 N 0.42 4.16 -0.26 3.92 1.02 -0.61 -1.02 118.68 126.32 2o6l s LEU 336 Ca -0.18 -0.90 -0.04 0.00 0.02 0.00 0.00 54.13 53.03 2o6l s LEU 336 Cb -0.18 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.15 2o6l s LEU 336 CO 0.08 -0.27 -0.02 0.86 0.02 0.00 0.00 176.35 177.02 2o6l s TRP 337 N 1.48 3.07 -0.53 0.29 -0.00 -0.21 -1.06 118.94 121.97 2o6l s TRP 337 Ca 0.01 -1.26 -0.29 0.00 -0.00 0.00 0.00 56.10 54.56 2o6l s TRP 337 Cb -0.18 -2.13 0.03 0.00 -0.00 0.00 0.00 33.47 31.19 2o6l s TRP 337 CO 0.03 -0.65 1.17 0.50 -0.00 0.00 0.00 176.95 178.01 2o6l s ARG 338 N 1.41 3.62 -0.08 5.86 3.00 -0.10 -1.05 118.95 131.61 2o6l s ARG 338 Ca 0.02 0.42 -0.09 0.00 -1.00 0.00 0.00 55.73 55.07 2o6l s ARG 338 Cb -0.16 -3.96 0.02 0.00 0.00 0.00 0.00 34.95 30.85 2o6l s ARG 338 CO -0.02 -1.53 0.25 0.12 0.00 0.00 0.00 175.30 174.11 2o6l s PHE 339 N 4.72 -0.23 -0.08 5.12 5.36 -0.34 -4.53 117.98 127.99 2o6l s PHE 339 Ca 0.46 0.55 0.13 0.00 -0.96 0.00 0.00 56.93 57.11 2o6l s PHE 339 Cb -0.07 0.08 0.26 0.00 -0.34 0.00 0.00 43.02 42.95 2o6l s PHE 339 CO 0.29 -0.18 1.12 -3.47 -1.46 0.00 0.00 175.22 171.53 2o6l n ASP 340 N 2.62 1.25 -1.08 6.13 2.03 -1.26 -4.14 116.55 122.10 2o6l n ASP 340 Ca -0.15 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.44 2o6l n ASP 340 Cb 0.58 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 2o6l n ASP 340 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o6l n GLY 341 N -0.56 2.11 3.76 0.27 0.00 -1.26 -5.00 105.19 104.52 2o6l n GLY 341 Ca 0.10 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 2o6l n GLY 341 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o6l s ASN 342 N -0.96 7.01 0.09 1.61 0.01 -1.26 -4.92 114.94 116.52 2o6l s ASN 342 Ca 0.00 2.47 -0.33 0.00 -0.71 0.00 0.00 52.86 54.29 2o6l s ASN 342 Cb 0.00 -2.64 -0.12 0.00 0.41 0.00 0.00 41.25 38.90 2o6l s ASN 342 CO 0.00 -0.34 1.75 1.17 -1.51 0.00 0.00 177.10 178.16 2o6l n LYS 343 N 0.97 2.40 -1.97 -0.60 4.81 -1.26 -4.92 118.16 117.59 2o6l n LYS 343 Ca -0.00 0.87 -0.40 0.00 -0.87 0.00 0.00 58.31 57.91 2o6l n LYS 343 Cb 0.43 -2.71 -0.00 0.00 0.02 0.00 0.00 35.03 32.77 2o6l n LYS 343 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2o6l s PRO 344 N 2.33 4.04 0.54 1.64 0.02 -1.26 -4.90 135.00 137.40 2o6l s PRO 344 Ca 0.83 2.30 0.32 0.00 0.02 0.00 0.00 61.00 64.47 2o6l s PRO 344 Cb -0.61 -2.85 1.44 0.00 0.02 0.00 0.00 34.50 32.49 2o6l s PRO 344 CO 0.41 -0.49 2.03 -0.44 -0.33 0.00 0.00 177.00 178.18 2o6l h ASP 345 N 2.84 0.00 -0.64 2.53 5.19 -1.93 -2.80 116.42 121.62 2o6l h ASP 345 Ca -0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2o6l h ASP 345 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2o6l h ASP 345 CO 0.63 0.08 0.00 0.41 -3.12 0.00 0.00 179.24 177.24 2o6l n THR 346 N -3.29 1.98 -1.70 0.35 -1.04 -1.26 -4.99 114.28 104.34 2o6l n THR 346 Ca -0.01 -1.21 -0.44 0.00 -2.04 0.00 0.00 64.05 60.35 2o6l n THR 346 Cb 0.28 0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 68.81 2o6l n THR 346 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2o6l n LEU 347 N 1.06 3.61 -4.90 -4.42 7.94 -1.06 -3.99 117.00 115.25 2o6l n LEU 347 Ca 0.26 1.06 -0.28 0.00 -1.11 0.00 0.00 56.01 55.95 2o6l n LEU 347 Cb 0.95 -1.51 -0.00 0.00 0.53 0.00 0.00 43.42 43.39 2o6l n LEU 347 CO 0.26 -0.02 0.47 -0.83 -1.11 0.00 0.00 177.39 176.16 2o6l s GLY 348 N 1.21 1.56 0.27 -3.96 0.00 -1.26 -4.96 107.32 100.18 2o6l s GLY 348 Ca 0.77 -0.44 0.22 0.00 0.00 0.00 0.00 44.72 45.28 2o6l s GLY 348 CO 0.35 -0.26 1.68 1.04 0.00 0.00 0.00 173.10 175.91 2o6l n LEU 349 N -2.21 0.61 -0.37 0.66 4.77 -1.26 -1.80 117.00 117.40 2o6l n LEU 349 Ca 0.01 0.70 0.13 0.00 -0.03 0.00 0.00 56.01 56.82 2o6l n LEU 349 Cb 0.55 -0.67 0.38 0.00 -2.33 0.00 0.00 43.42 41.35 2o6l n LEU 349 CO 0.53 -0.70 0.69 -0.46 -1.33 0.00 0.00 177.39 176.12 2o6l n ASN 350 N -2.22 1.35 -4.40 -1.43 6.94 -1.26 -4.90 115.26 109.33 2o6l n ASN 350 Ca 0.01 -1.19 -0.33 0.00 -0.02 0.00 0.00 54.58 53.05 2o6l n ASN 350 Cb 0.15 0.11 -0.14 0.00 -2.36 0.00 0.00 39.78 37.54 2o6l n ASN 350 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2o6l s THR 351 N -2.32 2.90 -0.02 5.53 2.01 -0.74 -0.59 115.64 122.41 2o6l s THR 351 Ca 0.28 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.60 2o6l s THR 351 Cb 0.20 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 2o6l s THR 351 CO 0.45 0.56 -0.23 -0.13 -0.69 0.00 0.00 174.62 174.59 2o6l s ARG 352 N -0.21 1.93 -0.13 4.92 0.52 -0.18 -4.76 118.95 121.03 2o6l s ARG 352 Ca 0.00 -0.82 -0.09 0.00 -0.52 0.00 0.00 55.73 54.30 2o6l s ARG 352 Cb -0.13 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.46 2o6l s ARG 352 CO 0.03 0.47 0.17 -0.51 0.02 0.00 0.00 175.30 175.49 2o6l s LEU 353 N -0.48 4.34 -0.01 2.53 1.43 -1.26 -1.05 118.68 124.18 2o6l s LEU 353 Ca 0.07 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2o6l s LEU 353 Cb -0.09 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 2o6l s LEU 353 CO -0.00 0.32 -0.09 -0.31 0.23 0.00 0.00 176.35 176.50 2o6l s TYR 354 N -0.58 0.85 0.02 0.29 1.51 -0.22 -4.95 117.35 114.27 2o6l s TYR 354 Ca 0.14 -0.17 0.18 0.00 -1.01 0.00 0.00 57.07 56.21 2o6l s TYR 354 Cb -0.12 -0.55 0.42 0.00 -0.11 0.00 0.00 41.96 41.60 2o6l s TYR 354 CO 0.03 -0.02 1.61 -0.22 -1.11 0.00 0.00 175.55 175.84 2o6l h LYS 355 N 5.98 0.00 -3.22 -0.62 3.64 -1.87 -0.88 116.57 119.59 2o6l h LYS 355 Ca -0.31 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.93 2o6l h LYS 355 Cb 1.18 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.78 2o6l h LYS 355 CO 0.49 0.43 -0.39 -0.46 -2.27 0.00 0.00 179.45 177.25 2o6l s TRP 356 N -3.31 -0.14 0.00 1.91 -0.00 -1.26 -4.76 118.94 111.39 2o6l s TRP 356 Ca 0.02 0.27 -0.04 0.00 -0.00 0.00 0.00 56.10 56.34 2o6l s TRP 356 Cb 0.09 0.05 -0.01 0.00 -0.00 0.00 0.00 33.47 33.61 2o6l s TRP 356 CO 0.71 -0.28 0.07 0.96 -0.00 0.00 0.00 176.95 178.41 2o6l s ILE 357 N -0.89 0.08 -1.28 5.86 -4.36 -1.26 -5.02 121.20 114.33 2o6l s ILE 357 Ca -0.10 -0.67 -0.15 0.00 -0.26 0.00 0.00 60.65 59.47 2o6l s ILE 357 Cb -0.05 -0.33 0.12 0.00 1.25 0.00 0.00 42.46 43.45 2o6l s ILE 357 CO 0.02 -0.37 1.68 -0.81 0.24 0.00 0.00 174.94 175.70 2o6l n PRO 358 N 1.73 3.28 -0.20 0.37 -0.04 -1.26 -4.84 135.00 134.04 2o6l n PRO 358 Ca -0.22 -3.47 -0.01 0.00 -0.04 0.00 0.00 63.50 59.76 2o6l n PRO 358 Cb 0.56 -3.23 0.06 0.00 -0.04 0.00 0.00 33.50 30.84 2o6l n PRO 358 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2o6l h GLN 359 N 7.05 -0.01 -0.35 0.54 4.15 -1.99 -1.10 115.11 123.40 2o6l h GLN 359 Ca 0.40 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.83 2o6l h GLN 359 Cb 0.82 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 2o6l h GLN 359 CO 1.43 -0.01 0.21 -0.97 -1.93 0.00 0.00 178.83 177.56 2o6l h ASN 360 N -0.01 0.35 -0.22 -0.69 -1.24 -1.98 -0.40 115.58 111.39 2o6l h ASN 360 Ca 0.29 -0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.25 2o6l h ASN 360 Cb 0.46 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 2o6l h ASN 360 CO -0.64 0.25 -0.00 0.44 -1.29 0.00 0.00 177.43 176.20 2o6l h ASP 361 N 0.43 0.47 -0.17 1.15 3.32 -1.70 -1.51 116.42 118.42 2o6l h ASP 361 Ca 0.13 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2o6l h ASP 361 Cb -0.02 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2o6l h ASP 361 CO -0.05 0.54 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.62 2o6l h LEU 362 N 0.49 0.58 -1.89 1.55 3.38 -0.82 -2.65 115.31 115.94 2o6l h LEU 362 Ca 0.11 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2o6l h LEU 362 Cb 0.32 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o6l h LEU 362 CO 0.01 1.01 -0.11 -0.07 0.09 0.00 0.00 178.44 179.37 2o6l h LEU 363 N 0.16 0.00 -0.47 1.67 3.38 -0.82 -1.98 115.31 117.25 2o6l h LEU 363 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2o6l h LEU 363 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2o6l h LEU 363 CO 0.07 0.11 -0.14 0.61 0.09 0.00 0.00 178.44 179.19 2o6l n GLY 364 N -1.05 -0.62 3.75 0.83 0.00 -0.59 -4.86 105.19 102.65 2o6l n GLY 364 Ca -0.02 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2o6l n GLY 364 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2o6l s HIS 365 N -2.36 3.51 0.04 1.61 5.04 -0.74 -4.85 115.29 117.53 2o6l s HIS 365 Ca 0.30 1.57 0.27 0.00 -1.54 0.00 0.00 55.06 55.66 2o6l s HIS 365 Cb 0.20 -3.35 1.46 0.00 0.04 0.00 0.00 32.58 30.93 2o6l s HIS 365 CO 0.46 -0.84 1.81 -1.00 -2.34 0.00 0.00 174.74 172.83 2o6l h PRO 366 N 4.60 0.00 0.00 2.88 0.13 -1.90 -1.96 132.00 135.75 2o6l h PRO 366 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2o6l h PRO 366 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2o6l h PRO 366 CO 0.71 0.00 -0.40 1.63 -0.23 0.00 0.00 178.00 179.71 2o6l n LYS 367 N -2.45 0.09 -2.32 0.86 4.76 -1.26 -4.90 118.16 112.93 2o6l n LYS 367 Ca -0.02 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 2o6l n LYS 367 Cb 0.07 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 31.67 2o6l n LYS 367 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2o6l s THR 368 N -3.05 3.96 -0.06 -0.18 2.01 -0.74 -0.40 115.64 117.18 2o6l s THR 368 Ca 0.10 1.31 0.13 0.00 0.31 0.00 0.00 61.69 63.54 2o6l s THR 368 Cb 0.16 -3.84 -0.20 0.00 0.01 0.00 0.00 72.50 68.64 2o6l s THR 368 CO 0.66 -0.01 0.21 0.54 -0.69 0.00 0.00 174.62 175.33 2o6l n ARG 369 N 5.44 0.98 -3.50 4.92 5.12 0.59 -4.88 116.66 125.32 2o6l n ARG 369 Ca 0.12 -0.08 -0.10 0.00 -1.93 0.00 0.00 57.85 55.86 2o6l n ARG 369 Cb 0.45 -1.34 -0.02 0.00 -1.16 0.00 0.00 32.46 30.39 2o6l n ARG 369 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o6l s ALA 370 N -2.73 -1.58 -0.13 7.54 0.00 -1.23 -4.45 121.76 119.17 2o6l s ALA 370 Ca -0.06 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 2o6l s ALA 370 Cb 0.07 0.80 0.04 0.00 0.00 0.00 0.00 23.12 24.03 2o6l s ALA 370 CO 0.57 -0.80 -0.04 0.12 0.00 0.00 0.00 175.76 175.61 2o6l s PHE 371 N -3.66 1.36 -0.33 0.00 5.36 -0.68 -1.52 117.98 118.49 2o6l s PHE 371 Ca 0.03 -0.77 -0.13 0.00 -0.96 0.00 0.00 56.93 55.10 2o6l s PHE 371 Cb -0.02 -1.16 -0.02 0.00 -0.34 0.00 0.00 43.02 41.49 2o6l s PHE 371 CO -0.09 -0.53 0.28 0.42 -1.46 0.00 0.00 175.22 173.84 2o6l s ILE 372 N 1.75 5.25 0.08 3.12 1.01 0.33 -1.49 121.20 131.26 2o6l s ILE 372 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2o6l s ILE 372 Cb -0.14 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2o6l s ILE 372 CO -0.07 -0.01 -0.06 0.28 0.00 0.00 0.00 174.94 175.07 2o6l s THR 373 N 1.82 0.60 -0.73 2.92 -1.32 -0.75 -0.99 115.64 117.19 2o6l s THR 373 Ca 0.08 -1.78 0.26 0.00 -1.21 0.00 0.00 61.69 59.04 2o6l s THR 373 Cb -0.17 -1.48 0.28 0.00 -1.51 0.00 0.00 72.50 69.61 2o6l s THR 373 CO 0.11 -0.81 1.78 0.00 -2.21 0.00 0.00 174.62 173.48 2o6l n HIS 374 N 0.22 0.82 0.00 9.09 1.44 -1.20 -0.69 115.22 124.90 2o6l n HIS 374 Ca -0.14 0.25 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 2o6l n HIS 374 Cb 0.60 -0.91 0.00 0.00 0.12 0.00 0.00 29.99 29.80 2o6l n HIS 374 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2o6l n GLY 375 N 1.13 1.44 3.75 -1.39 0.00 -1.26 -3.61 105.19 105.25 2o6l n GLY 375 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2o6l n GLY 375 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o6l s GLY 376 N -2.00 2.77 0.17 -0.02 0.00 -1.26 -4.33 107.32 102.64 2o6l s GLY 376 Ca 0.00 1.05 -0.14 0.00 0.00 0.00 0.00 44.72 45.63 2o6l s GLY 376 CO 0.00 1.47 1.77 0.00 0.00 0.00 0.00 173.10 176.34 2o6l h ALA 377 N 1.08 0.55 -0.52 3.20 0.00 -1.98 -2.32 119.26 119.27 2o6l h ALA 377 Ca -0.50 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2o6l h ALA 377 Cb 1.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2o6l h ALA 377 CO 0.56 -0.16 0.14 -0.97 0.00 0.00 0.00 179.25 178.83 2o6l h ASN 378 N 0.42 0.77 -0.66 0.00 -1.24 -2.00 -2.21 115.58 110.66 2o6l h ASN 378 Ca 0.19 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 56.98 2o6l h ASN 378 Cb 0.12 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 2o6l h ASN 378 CO -0.15 0.79 0.39 1.23 -1.29 0.00 0.00 177.43 178.40 2o6l h GLY 379 N 0.72 0.97 1.03 1.57 0.00 -1.90 -1.86 103.07 103.59 2o6l h GLY 379 Ca 0.17 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2o6l h GLY 379 CO -0.00 0.40 0.39 -2.22 0.00 0.00 0.00 176.54 175.11 2o6l h ILE 380 N 0.90 1.25 -0.46 2.60 2.04 -1.28 -1.40 117.51 121.15 2o6l h ILE 380 Ca 0.24 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2o6l h ILE 380 Cb -0.00 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2o6l h ILE 380 CO -0.04 0.30 0.25 0.22 0.00 0.00 0.00 178.15 178.87 2o6l h TYR 381 N 1.13 0.64 -0.82 1.37 3.20 -0.99 0.33 116.97 121.82 2o6l h TYR 381 Ca 0.28 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2o6l h TYR 381 Cb 0.11 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 2o6l h TYR 381 CO 0.01 0.49 0.47 0.93 -1.64 0.00 0.00 178.16 178.42 2o6l h GLU 382 N 0.61 1.13 -0.60 1.82 5.08 -1.00 0.48 114.58 122.11 2o6l h GLU 382 Ca 0.16 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2o6l h GLU 382 Cb 0.06 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2o6l h GLU 382 CO -0.03 0.82 0.03 0.00 -1.00 0.00 0.00 179.01 178.83 2o6l h ALA 383 N 1.37 0.80 0.04 3.43 0.00 -0.71 -0.97 119.26 123.22 2o6l h ALA 383 Ca 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o6l h ALA 383 Cb -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2o6l h ALA 383 CO -0.05 0.61 -0.02 0.82 0.00 0.00 0.00 179.25 180.61 2o6l h ILE 384 N 0.93 1.19 -0.64 0.00 2.04 -0.27 0.50 117.51 121.27 2o6l h ILE 384 Ca 0.17 -0.75 0.12 0.00 1.00 0.00 0.00 64.86 65.40 2o6l h ILE 384 Cb 0.52 1.69 -0.09 0.00 -0.74 0.00 0.00 36.82 38.20 2o6l h ILE 384 CO 0.02 0.19 0.15 0.22 0.00 0.00 0.00 178.15 178.73 2o6l h TYR 385 N -0.39 0.23 -0.01 1.37 3.20 0.08 -1.12 116.97 120.33 2o6l h TYR 385 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2o6l h TYR 385 Cb 0.35 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2o6l h TYR 385 CO 0.04 -0.03 -0.15 0.72 -1.64 0.00 0.00 178.16 177.09 2o6l n HIS 386 N -5.13 0.00 -2.97 -3.82 8.25 -0.38 -4.90 115.22 106.27 2o6l n HIS 386 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.45 2o6l n HIS 386 Cb 0.35 -0.08 0.04 0.00 1.12 0.00 0.00 29.99 31.42 2o6l n HIS 386 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o6l n GLY 387 N 1.27 0.12 3.43 -1.41 0.00 0.13 -4.92 105.19 103.81 2o6l n GLY 387 Ca 0.15 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2o6l n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o6l s ILE 388 N -3.17 4.09 0.39 -0.61 -1.09 0.13 -4.96 121.20 115.98 2o6l s ILE 388 Ca 0.21 -0.25 -0.07 0.00 -2.23 0.00 0.00 60.65 58.31 2o6l s ILE 388 Cb -0.09 -2.89 0.10 0.00 -1.58 0.00 0.00 42.46 37.99 2o6l s ILE 388 CO 0.38 0.38 0.32 -0.81 -1.23 0.00 0.00 174.94 173.97 2o6l n PRO 389 N 4.70 -1.93 -3.64 2.79 -0.04 -1.26 -4.63 135.00 130.98 2o6l n PRO 389 Ca -0.17 -0.51 -0.23 0.00 -0.04 0.00 0.00 63.50 62.56 2o6l n PRO 389 Cb 0.51 -0.51 -0.17 0.00 -0.04 0.00 0.00 33.50 33.29 2o6l n PRO 389 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2o6l s VAL 391 N -1.54 -0.11 -0.15 0.52 1.01 -0.55 -1.69 120.40 117.89 2o6l s VAL 391 Ca 0.21 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 2o6l s VAL 391 Cb -0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 2o6l s VAL 391 CO 0.17 -0.04 0.36 -0.83 0.00 0.00 0.00 175.10 174.76 2o6l s GLY 392 N 2.16 2.27 -0.61 4.51 0.00 0.17 -1.80 107.32 114.02 2o6l s GLY 392 Ca 0.04 -0.36 0.06 0.00 0.00 0.00 0.00 44.72 44.45 2o6l s GLY 392 CO -0.06 0.57 0.57 1.39 0.00 0.00 0.00 173.10 175.57 2o6l n ILE 393 N 3.65 1.24 -1.65 0.90 5.41 0.13 -1.46 119.36 127.59 2o6l n ILE 393 Ca -0.10 -4.70 -0.49 0.00 1.00 0.00 0.00 62.75 58.46 2o6l n ILE 393 Cb 0.52 -2.06 -0.05 0.00 -0.71 0.00 0.00 39.64 37.34 2o6l n ILE 393 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2o6l n PRO 394 N 1.61 1.81 -0.01 0.38 -0.02 -1.24 -4.26 135.00 133.26 2o6l n PRO 394 Ca 0.25 0.65 -0.04 0.00 -2.02 0.00 0.00 63.50 62.34 2o6l n PRO 394 Cb 0.41 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 2o6l n PRO 394 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o6l n LEU 395 N 3.87 1.42 -4.15 2.45 4.77 -1.25 -4.63 117.00 119.48 2o6l n LEU 395 Ca 0.19 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 2o6l n LEU 395 Cb 0.25 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.76 2o6l n LEU 395 CO 0.66 -0.52 -0.14 0.12 -1.33 0.00 0.00 177.39 176.18 2o6l s PHE 396 N -2.36 0.94 0.00 -1.77 5.36 -1.26 -4.96 117.98 113.93 2o6l s PHE 396 Ca -0.12 -1.21 0.00 0.00 -0.96 0.00 0.00 56.93 54.64 2o6l s PHE 396 Cb 0.02 -0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.33 2o6l s PHE 396 CO 0.18 -0.72 0.00 0.00 -1.46 0.00 0.00 175.22 173.22 2o6l n ALA 397 N -0.29 0.00 0.54 11.12 0.00 -1.26 -1.75 120.51 128.87 2o6l n ALA 397 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 2o6l n ALA 397 Cb 0.65 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.51 2o6l n ALA 397 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2o6l h ASP 398 N 0.00 0.00 -0.63 0.00 -0.00 -1.99 -3.36 116.42 110.44 2o6l h ASP 398 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.03 57.16 2o6l h ASP 398 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 39.22 2o6l h ASP 398 CO 0.00 0.00 -0.09 1.56 -0.00 0.00 0.00 179.24 180.71 2o6l h GLN 399 N 0.00 0.04 -0.77 4.15 4.20 -1.53 0.35 115.11 121.55 2o6l h GLN 399 Ca 0.00 -0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.81 2o6l h GLN 399 Cb 0.68 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.38 2o6l h GLN 399 CO 0.00 0.03 0.41 -1.35 -0.67 0.00 0.00 178.83 177.24 2o6l h PRO 400 N 0.05 0.65 -0.15 1.46 0.11 -1.75 -1.45 132.00 130.92 2o6l h PRO 400 Ca 0.32 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.29 2o6l h PRO 400 Cb 0.50 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2o6l h PRO 400 CO -0.60 0.43 -0.28 -0.44 -0.21 0.00 0.00 178.00 176.90 2o6l h ASP 401 N 0.67 0.50 -0.68 -2.05 3.32 -1.54 -1.78 116.42 114.85 2o6l h ASP 401 Ca 0.38 -0.55 0.11 0.00 0.02 0.00 0.00 57.03 56.99 2o6l h ASP 401 Cb 0.40 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 2o6l h ASP 401 CO -0.27 0.96 0.28 0.78 -1.72 0.00 0.00 179.24 179.27 2o6l h ASN 402 N 0.06 0.30 0.37 6.45 2.35 -0.54 -1.38 115.58 123.18 2o6l h ASN 402 Ca 0.01 0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.66 2o6l h ASN 402 Cb 0.87 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 2o6l h ASN 402 CO 0.06 0.16 -0.77 0.40 -1.65 0.00 0.00 177.43 175.63 2o6l h ILE 403 N 0.47 1.41 -0.94 2.81 1.08 -1.30 -3.16 117.51 117.88 2o6l h ILE 403 Ca 0.35 -2.26 0.06 0.00 -0.39 0.00 0.00 64.86 62.62 2o6l h ILE 403 Cb 0.46 2.21 -0.06 0.00 -3.07 0.00 0.00 36.82 36.36 2o6l h ILE 403 CO -0.33 0.67 0.60 0.00 -0.69 0.00 0.00 178.15 178.40 2o6l h ALA 404 N 0.97 1.28 0.00 1.87 0.00 -0.36 -0.66 119.26 122.37 2o6l h ALA 404 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o6l h ALA 404 Cb 1.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2o6l h ALA 404 CO 0.13 0.39 0.00 1.58 0.00 0.00 0.00 179.25 181.35 2o6l n HIS 405 N -4.54 0.00 0.00 0.00 -0.00 -0.72 -1.78 115.22 108.17 2o6l n HIS 405 Ca 0.14 -0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 2o6l n HIS 405 Cb 0.16 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2o6l n HIS 405 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2o6l n LYS 407 N 0.72 0.00 -0.01 1.57 4.81 -0.25 -1.58 118.16 123.42 2o6l n LYS 407 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 2o6l n LYS 407 Cb 0.23 0.00 0.52 0.00 0.02 0.00 0.00 35.03 35.80 2o6l n LYS 407 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2o6l h ALA 408 N 0.00 1.98 -0.00 3.14 0.00 -1.61 0.15 119.26 122.93 2o6l h ALA 408 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o6l h ALA 408 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o6l h ALA 408 CO 0.00 -0.07 -0.05 0.54 0.00 0.00 0.00 179.25 179.67 2o6l n ARG 409 N -4.47 0.74 -1.17 0.00 5.12 -0.61 -4.91 116.66 111.36 2o6l n ARG 409 Ca 0.06 -0.16 -0.06 0.00 -1.93 0.00 0.00 57.85 55.77 2o6l n ARG 409 Cb 0.28 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.06 2o6l n ARG 409 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o6l n GLY 410 N 1.21 0.83 0.84 -0.13 0.00 0.54 -4.81 105.19 103.67 2o6l n GLY 410 Ca 0.17 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.65 2o6l n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6l n ALA 411 N 1.11 2.74 -3.34 4.61 0.00 -1.26 -4.22 120.51 120.14 2o6l n ALA 411 Ca -0.06 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.60 2o6l n ALA 411 Cb 0.21 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 2o6l n ALA 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o6l s ALA 412 N -2.12 -1.23 0.03 0.00 0.00 -1.26 -4.62 121.76 112.56 2o6l s ALA 412 Ca 0.26 0.09 0.09 0.00 0.00 0.00 0.00 51.96 52.39 2o6l s ALA 412 Cb 0.20 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 2o6l s ALA 412 CO 0.37 -0.78 -0.26 0.08 0.00 0.00 0.00 175.76 175.17 2o6l s VAL 413 N -3.81 2.09 0.04 0.00 1.01 -1.26 -4.32 120.40 114.15 2o6l s VAL 413 Ca 0.05 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.76 2o6l s VAL 413 Cb -0.01 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2o6l s VAL 413 CO -0.08 0.42 -0.05 -0.60 0.00 0.00 0.00 175.10 174.79 2o6l s ARG 414 N -1.07 2.52 0.03 2.72 3.52 -1.26 0.42 118.95 125.83 2o6l s ARG 414 Ca 0.11 -0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 54.91 2o6l s ARG 414 Cb -0.10 -2.51 -0.02 0.00 -1.56 0.00 0.00 34.95 30.76 2o6l s ARG 414 CO 0.01 0.58 0.01 0.14 -0.81 0.00 0.00 175.30 175.23 2o6l s VAL 415 N -1.12 0.14 -0.31 7.11 -7.23 -0.53 -4.95 120.40 113.52 2o6l s VAL 415 Ca 0.20 -1.18 -0.16 0.00 -1.81 0.00 0.00 61.98 59.02 2o6l s VAL 415 Cb -0.11 -0.77 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 2o6l s VAL 415 CO 0.11 -0.65 0.44 -0.62 -0.31 0.00 0.00 175.10 174.07 2o6l s ASP 416 N -2.02 6.28 0.20 4.85 2.15 -1.26 -4.25 116.67 122.62 2o6l s ASP 416 Ca -0.07 0.09 -0.11 0.00 0.43 0.00 0.00 52.55 52.89 2o6l s ASP 416 Cb -0.03 -2.24 0.25 0.00 -0.30 0.00 0.00 42.92 40.60 2o6l s ASP 416 CO -0.04 -0.34 1.70 0.15 -0.17 0.00 0.00 175.17 176.47 2o6l h PHE 417 N 8.32 0.13 -0.24 -5.34 3.57 -1.89 -2.92 116.94 118.56 2o6l h PHE 417 Ca -0.30 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.09 2o6l h PHE 417 Cb 1.14 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2o6l h PHE 417 CO 0.73 -0.05 -0.49 -0.91 -2.23 0.00 0.00 178.31 175.36 2o6l h ASN 418 N 0.21 0.70 -3.54 0.41 2.35 -1.94 -3.49 115.58 110.27 2o6l h ASN 418 Ca 0.29 -0.35 -0.77 0.00 -0.55 0.00 0.00 56.30 54.92 2o6l h ASN 418 Cb 0.42 -0.20 -0.30 0.00 0.05 0.00 0.00 38.32 38.29 2o6l h ASN 418 CO -0.39 1.07 0.27 0.42 -1.65 0.00 0.00 177.43 177.14 2o6l s THR 419 N -4.13 5.51 0.21 2.81 -4.23 -1.11 -5.11 115.64 109.59 2o6l s THR 419 Ca -0.08 -3.45 -0.10 0.00 -1.18 0.00 0.00 61.69 56.87 2o6l s THR 419 Cb 0.11 -4.34 -0.01 0.00 1.34 0.00 0.00 72.50 69.60 2o6l s THR 419 CO 0.85 -1.14 0.37 -0.94 -0.54 0.00 0.00 174.62 173.21 2o6l s SER 421 N 1.00 -0.02 0.27 3.99 1.04 -1.26 -5.02 113.70 113.69 2o6l s SER 421 Ca 0.29 -0.95 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 2o6l s SER 421 Cb -0.10 0.51 0.43 0.00 0.10 0.00 0.00 66.02 66.96 2o6l s SER 421 CO -0.09 -1.01 1.86 0.28 0.98 0.00 0.00 173.24 175.26 2o6l h SER 422 N 2.40 0.96 0.35 7.02 0.02 -1.97 -0.27 113.55 122.06 2o6l h SER 422 Ca -0.29 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.59 2o6l h SER 422 Cb 1.24 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2o6l h SER 422 CO 0.42 0.59 -0.39 0.71 -1.14 0.00 0.00 176.83 177.01 2o6l h THR 423 N 1.08 1.29 0.15 -2.27 1.35 -1.98 -0.36 112.91 112.17 2o6l h THR 423 Ca 0.44 -1.39 -0.01 0.00 -0.55 0.00 0.00 66.41 64.90 2o6l h THR 423 Cb 0.26 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2o6l h THR 423 CO -0.20 0.40 -0.07 0.44 -0.25 0.00 0.00 175.52 175.84 2o6l h ASP 424 N 0.05 -0.17 -0.70 5.36 3.32 -1.51 -0.55 116.42 122.22 2o6l h ASP 424 Ca 0.00 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2o6l h ASP 424 Cb 0.72 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 2o6l h ASP 424 CO 0.05 0.05 0.31 0.25 -1.72 0.00 0.00 179.24 178.19 2o6l h LEU 425 N -0.40 0.94 -1.07 1.55 5.85 -1.18 -1.85 115.31 119.14 2o6l h LEU 425 Ca -0.02 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2o6l h LEU 425 Cb 0.32 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2o6l h LEU 425 CO 0.03 0.83 0.63 0.25 -0.34 0.00 0.00 178.44 179.84 2o6l h LEU 426 N 0.99 1.06 0.25 2.25 6.46 -0.97 -0.74 115.31 124.60 2o6l h LEU 426 Ca 0.24 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2o6l h LEU 426 Cb 0.15 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 2o6l h LEU 426 CO -0.03 0.74 -0.34 -1.13 -0.62 0.00 0.00 178.44 177.06 2o6l h ASN 427 N 1.23 -0.93 -0.70 1.25 -0.00 -0.43 -1.32 115.58 114.68 2o6l h ASN 427 Ca 0.37 0.09 0.00 0.00 -0.00 0.00 0.00 56.30 56.77 2o6l h ASN 427 Cb -0.04 0.33 -0.03 0.00 -0.00 0.00 0.00 38.32 38.58 2o6l h ASN 427 CO -0.10 -0.45 0.45 0.00 -0.00 0.00 0.00 177.43 177.32 2o6l h ALA 428 N -0.10 0.88 -0.03 1.57 0.00 -0.83 -2.35 119.26 118.40 2o6l h ALA 428 Ca -0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2o6l h ALA 428 Cb 0.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2o6l h ALA 428 CO -0.11 0.32 -0.01 -0.07 0.00 0.00 0.00 179.25 179.38 2o6l h LEU 429 N 0.95 -0.04 -1.12 0.00 3.38 -0.93 -1.61 115.31 115.93 2o6l h LEU 429 Ca 0.25 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2o6l h LEU 429 Cb -0.08 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2o6l h LEU 429 CO -0.05 -0.02 0.12 0.11 0.09 0.00 0.00 178.44 178.69 2o6l h LYS 430 N -0.01 0.74 0.41 1.13 1.57 -1.16 -1.21 116.57 118.03 2o6l h LYS 430 Ca 0.02 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2o6l h LYS 430 Cb 0.03 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2o6l h LYS 430 CO -0.04 0.67 -0.19 -0.09 -0.57 0.00 0.00 179.45 179.23 2o6l h ARG 431 N 0.72 -0.52 -0.53 3.15 9.65 -1.14 -0.91 114.38 124.79 2o6l h ARG 431 Ca 0.16 0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 59.00 2o6l h ARG 431 Cb 0.27 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2o6l h ARG 431 CO -0.00 -0.28 0.03 0.28 2.80 0.00 0.00 179.97 182.80 2o6l h VAL 432 N -0.67 1.25 -0.03 0.20 2.07 -1.20 -0.18 116.25 117.69 2o6l h VAL 432 Ca -0.06 -1.01 -0.25 0.00 0.82 0.00 0.00 66.70 66.19 2o6l h VAL 432 Cb 0.49 0.81 0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2o6l h VAL 432 CO 0.09 0.37 -0.99 0.40 0.02 0.00 0.00 177.57 177.46 2o6l h ILE 433 N 0.83 1.29 0.00 4.57 2.04 -1.23 -3.39 117.51 121.61 2o6l h ILE 433 Ca 0.16 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.80 2o6l h ILE 433 Cb 0.45 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2o6l h ILE 433 CO 0.02 0.69 -1.61 0.59 0.00 0.00 0.00 178.15 177.83 2o6l n ASN 434 N -3.86 0.89 -4.49 1.72 3.02 -0.35 -4.82 115.26 107.38 2o6l n ASN 434 Ca -0.10 -0.19 -0.43 0.00 -0.03 0.00 0.00 54.58 53.83 2o6l n ASN 434 Cb 0.85 1.65 -0.05 0.00 -0.61 0.00 0.00 39.78 41.63 2o6l n ASN 434 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2o6l s ASP 435 N -3.77 6.29 0.26 6.41 -1.08 -0.08 -4.92 116.67 119.78 2o6l s ASP 435 Ca -0.04 -0.57 0.13 0.00 -0.52 0.00 0.00 52.55 51.55 2o6l s ASP 435 Cb 0.12 -2.39 0.70 0.00 -1.46 0.00 0.00 42.92 39.89 2o6l s ASP 435 CO 0.74 -1.15 1.32 -0.81 0.52 0.00 0.00 175.17 175.79 2o6l n PRO 436 N 7.10 0.09 0.18 4.34 -0.04 -1.26 -2.33 135.00 143.08 2o6l n PRO 436 Ca -0.01 0.55 0.04 0.00 -0.04 0.00 0.00 63.50 64.03 2o6l n PRO 436 Cb 0.47 -1.96 0.35 0.00 -0.04 0.00 0.00 33.50 32.31 2o6l n PRO 436 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2o6l h SER 437 N 0.00 0.00 -0.14 3.54 4.64 -1.94 -2.29 113.55 117.36 2o6l h SER 437 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2o6l h SER 437 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2o6l h SER 437 CO 0.00 0.40 -0.12 1.88 -0.87 0.00 0.00 176.83 178.13 2o6l h TYR 438 N 0.00 0.38 -0.67 4.77 0.05 -1.63 -0.35 116.97 119.52 2o6l h TYR 438 Ca -0.00 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2o6l h TYR 438 Cb 0.79 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.41 2o6l h TYR 438 CO 0.00 0.70 0.43 -0.22 -1.05 0.00 0.00 178.16 178.02 2o6l h LYS 439 N -0.05 0.89 -0.53 4.88 1.63 -1.72 -1.90 116.57 119.76 2o6l h LYS 439 Ca 0.02 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 2o6l h LYS 439 Cb 0.63 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 2o6l h LYS 439 CO 0.03 0.60 0.13 1.49 -3.45 0.00 0.00 179.45 178.25 2o6l h GLU 440 N 0.91 0.85 -0.26 1.90 4.57 -1.31 -3.03 114.58 118.20 2o6l h GLU 440 Ca 0.24 -0.20 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 2o6l h GLU 440 Cb -0.09 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 2o6l h GLU 440 CO -0.05 0.80 -0.22 -0.91 -1.18 0.00 0.00 179.01 177.45 2o6l h ASN 441 N 0.75 0.48 0.00 1.04 2.35 -0.80 -2.18 115.58 117.21 2o6l h ASN 441 Ca 0.17 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2o6l h ASN 441 Cb 0.33 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 2o6l h ASN 441 CO 0.00 0.70 -0.00 0.55 -1.65 0.00 0.00 177.43 177.03 2o6l n VAL 442 N -4.14 1.58 0.00 2.81 3.14 -0.74 -3.60 118.33 117.38 2o6l n VAL 442 Ca -0.00 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.97 2o6l n VAL 442 Cb 0.38 -1.40 0.00 0.00 -1.06 0.00 0.00 33.84 31.76 2o6l n VAL 442 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2o6l n LYS 444 N 1.63 0.00 0.08 1.45 5.02 -0.82 -1.18 118.16 124.34 2o6l n LYS 444 Ca 0.01 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.25 2o6l n LYS 444 Cb 0.40 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.35 2o6l n LYS 444 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2o6l h LEU 445 N 0.00 0.00 -0.01 -0.35 3.38 -1.87 -3.35 115.31 113.11 2o6l h LEU 445 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2o6l h LEU 445 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o6l h LEU 445 CO 0.00 0.87 -0.02 -1.28 0.09 0.00 0.00 178.44 178.10 2o6l h SER 446 N 0.00 0.04 -0.99 -0.43 0.87 -1.26 -3.32 113.55 108.46 2o6l h SER 446 Ca -0.01 -0.55 0.16 0.00 -1.23 0.00 0.00 61.79 60.16 2o6l h SER 446 Cb 1.62 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 63.47 2o6l h SER 446 CO 0.11 0.58 0.60 0.03 -0.53 0.00 0.00 176.83 177.62 2o6l h ARG 447 N -0.51 0.80 0.00 2.24 3.08 -1.84 0.60 114.38 118.75 2o6l h ARG 447 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2o6l h ARG 447 Cb 0.57 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2o6l h ARG 447 CO 0.00 0.53 0.00 0.44 -1.07 0.00 0.00 179.97 179.87 2o6l n ILE 448 N -4.73 0.64 1.09 2.04 -5.35 -1.25 -2.20 119.36 109.59 2o6l n ILE 448 Ca 0.21 0.16 0.12 0.00 -0.27 0.00 0.00 62.75 62.97 2o6l n ILE 448 Cb 0.49 -0.95 0.16 0.00 -1.74 0.00 0.00 39.64 37.60 2o6l n ILE 448 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2o6l n GLN 449 N -1.27 0.63 0.00 6.28 1.13 0.20 -4.59 117.38 119.76 2o6l n GLN 449 Ca 0.06 -0.45 0.01 0.00 -1.94 0.00 0.00 57.00 54.68 2o6l n GLN 449 Cb 0.10 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 28.95 2o6l n GLN 449 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2o6l n HIS 450 N -0.80 0.00 -0.73 1.08 8.25 -0.93 -5.13 115.22 116.96 2o6l n HIS 450 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2o6l n HIS 450 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2o6l n HIS 450 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73