#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgw s SER 285 N 0.00 3.47 -0.07 1.61 0.01 -1.26 -5.11 113.70 112.35 2dgw s SER 285 Ca 0.00 -1.01 -0.03 0.00 1.31 0.00 0.00 55.95 56.22 2dgw s SER 285 Cb 0.00 -1.02 0.04 0.00 0.21 0.00 0.00 66.02 65.25 2dgw s SER 285 CO 0.00 -0.24 0.17 -0.44 0.41 0.00 0.00 173.24 173.14 2dgw s SER 286 N 1.52 -0.14 0.00 2.44 0.01 -1.26 -5.15 113.70 111.12 2dgw s SER 286 Ca -0.04 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2dgw s SER 286 Cb -0.18 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2dgw s SER 286 CO -0.07 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2dgw n GLY 287 N 4.20 0.79 3.17 3.44 0.00 -1.26 -5.04 105.19 110.49 2dgw n GLY 287 Ca -0.26 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2dgw n GLY 287 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgw n SER 288 N 0.00 -2.73 -0.00 1.61 3.41 -1.26 -4.95 113.62 109.69 2dgw n SER 288 Ca 0.00 -0.27 -0.19 0.00 -0.26 0.00 0.00 58.87 58.14 2dgw n SER 288 Cb 0.00 -0.88 -0.14 0.00 -0.26 0.00 0.00 64.21 62.94 2dgw n SER 288 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dgw h SER 289 N -2.38 0.30 0.00 4.04 0.02 -1.96 -3.51 113.55 110.06 2dgw h SER 289 Ca -0.42 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 59.65 2dgw h SER 289 Cb 1.15 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2dgw h SER 289 CO 0.29 1.40 0.00 0.61 -1.14 0.00 0.00 176.83 177.99 2dgw n GLY 290 N 1.66 -0.04 2.87 -3.77 0.00 -1.26 -4.97 105.19 99.67 2dgw n GLY 290 Ca -0.19 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2dgw n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgw s THR 291 N 0.00 2.55 0.01 2.61 2.01 -1.26 -5.07 115.64 116.50 2dgw s THR 291 Ca 0.00 -3.80 0.00 0.00 0.31 0.00 0.00 61.69 58.20 2dgw s THR 291 Cb 0.00 -2.71 -0.01 0.00 0.01 0.00 0.00 72.50 69.79 2dgw s THR 291 CO 0.00 -0.95 -0.02 0.42 -0.69 0.00 0.00 174.62 173.38 2dgw s THR 292 N -0.92 0.07 0.48 -0.82 -4.23 -1.26 -5.09 115.64 103.88 2dgw s THR 292 Ca 0.23 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 60.20 2dgw s THR 292 Cb -0.11 -0.17 -0.01 0.00 1.34 0.00 0.00 72.50 73.54 2dgw s THR 292 CO -0.11 -0.32 0.21 0.00 -0.54 0.00 0.00 174.62 173.86 2dgw n HIS 294 N -1.43 1.48 -4.43 0.00 -0.00 -1.26 -4.89 115.22 104.69 2dgw n HIS 294 Ca -0.06 1.07 -0.21 0.00 -0.00 0.00 0.00 57.72 58.52 2dgw n HIS 294 Cb 0.65 -2.08 -0.14 0.00 -0.00 0.00 0.00 29.99 28.43 2dgw n HIS 294 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2dgw s THR 295 N 2.36 1.18 0.09 1.59 2.01 -1.24 -3.19 115.64 118.43 2dgw s THR 295 Ca 0.97 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 62.08 2dgw s THR 295 Cb -1.38 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2dgw s THR 295 CO 0.73 0.07 -0.20 0.68 -0.69 0.00 0.00 174.62 175.21 2dgw s VAL 296 N -0.78 2.67 -0.08 3.82 -7.23 0.23 -1.34 120.40 117.69 2dgw s VAL 296 Ca 0.03 -1.43 0.03 0.00 -1.81 0.00 0.00 61.98 58.80 2dgw s VAL 296 Cb -0.08 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 2dgw s VAL 296 CO 0.01 0.20 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.07 2dgw s LYS 297 N -1.82 2.77 -0.11 4.82 2.20 -0.46 -1.19 119.74 125.94 2dgw s LYS 297 Ca 0.16 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 55.03 2dgw s LYS 297 Cb -0.10 -2.38 0.01 0.00 -1.51 0.00 0.00 37.83 33.84 2dgw s LYS 297 CO 0.07 0.43 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.79 2dgw s LEU 298 N -0.23 1.91 0.31 5.43 1.02 0.62 -1.38 118.68 126.34 2dgw s LEU 298 Ca 0.00 -0.50 0.05 0.00 0.02 0.00 0.00 54.13 53.70 2dgw s LEU 298 Cb -0.13 -1.24 -0.06 0.00 0.02 0.00 0.00 46.19 44.78 2dgw s LEU 298 CO 0.03 0.07 0.01 0.00 0.02 0.00 0.00 176.35 176.48 2dgw s ARG 299 N 0.77 1.61 -0.23 1.70 1.70 -1.18 -0.38 118.95 122.96 2dgw s ARG 299 Ca -0.10 -1.87 -0.01 0.00 -0.47 0.00 0.00 55.73 53.28 2dgw s ARG 299 Cb -0.16 -0.99 0.00 0.00 -0.57 0.00 0.00 34.95 33.23 2dgw s ARG 299 CO 0.01 -0.10 0.16 0.41 -1.08 0.00 0.00 175.30 174.70 2dgw n GLY 300 N -0.65 0.64 3.81 3.88 0.00 -1.25 -2.58 105.19 109.03 2dgw n GLY 300 Ca -0.04 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 2dgw n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgw s ALA 301 N -2.90 3.64 1.07 4.61 0.00 -1.26 -3.56 121.76 123.36 2dgw s ALA 301 Ca 0.08 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 2dgw s ALA 301 Cb -0.03 -1.47 0.09 0.00 0.00 0.00 0.00 23.12 21.70 2dgw s ALA 301 CO 0.10 0.64 0.31 -0.35 0.00 0.00 0.00 175.76 176.46 2dgw n PRO 302 N 0.05 -1.63 0.01 0.00 -0.04 -1.26 -4.52 135.00 127.62 2dgw n PRO 302 Ca -0.08 -0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 62.78 2dgw n PRO 302 Cb 0.53 -0.47 -0.14 0.00 -0.04 0.00 0.00 33.50 33.39 2dgw n PRO 302 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dgw h PHE 303 N -1.86 0.08 -0.37 0.54 0.04 -1.98 -3.34 116.94 110.04 2dgw h PHE 303 Ca -0.12 -0.06 -0.25 0.00 2.80 0.00 0.00 57.97 60.35 2dgw h PHE 303 Cb 0.36 -0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.40 2dgw h PHE 303 CO 0.00 1.09 0.33 0.09 -0.60 0.00 0.00 178.31 179.21 2dgw n ASN 304 N -3.18 6.22 -4.77 2.17 4.13 -1.26 -4.89 115.26 113.68 2dgw n ASN 304 Ca -0.14 -2.92 -0.36 0.00 1.68 0.00 0.00 54.58 52.84 2dgw n ASN 304 Cb 1.02 -1.07 -0.08 0.00 -1.54 0.00 0.00 39.78 38.11 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2dgw s VAL 305 N -1.79 5.07 0.28 2.41 0.11 -1.26 -4.99 120.40 120.24 2dgw s VAL 305 Ca 0.24 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.37 2dgw s VAL 305 Cb 0.19 -3.22 -0.04 0.00 -1.53 0.00 0.00 36.38 31.78 2dgw s VAL 305 CO -0.00 0.57 0.16 0.42 -3.33 0.00 0.00 175.10 172.91 2dgw s THR 306 N -0.58 0.27 0.53 5.04 -4.23 -1.26 -5.00 115.64 110.41 2dgw s THR 306 Ca 0.12 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.00 2dgw s THR 306 Cb -0.12 -2.52 0.57 0.00 1.34 0.00 0.00 72.50 71.77 2dgw s THR 306 CO 0.02 0.00 1.76 -0.33 -0.54 0.00 0.00 174.62 175.53 2dgw h GLU 307 N 2.30 0.04 0.51 3.99 5.08 -1.99 -0.66 114.58 123.84 2dgw h GLU 307 Ca -0.34 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2dgw h GLU 307 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2dgw h GLU 307 CO 0.52 0.02 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.09 2dgw h LYS 308 N 0.04 -0.66 -1.33 2.33 3.11 -1.99 -2.12 116.57 115.95 2dgw h LYS 308 Ca 0.64 0.04 0.41 0.00 -2.81 0.00 0.00 60.65 58.93 2dgw h LYS 308 Cb 2.47 0.15 -0.10 0.00 -1.00 0.00 0.00 32.23 33.74 2dgw h LYS 308 CO -0.05 -0.40 0.89 -0.91 -2.81 0.00 0.00 179.45 176.17 2dgw h ASN 309 N -1.14 0.22 -0.03 4.20 4.21 -1.51 0.41 115.58 121.93 2dgw h ASN 309 Ca -0.07 0.09 -0.10 0.00 1.21 0.00 0.00 56.30 57.43 2dgw h ASN 309 Cb 0.56 0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.83 2dgw h ASN 309 CO 0.11 -0.08 -0.36 0.58 -1.29 0.00 0.00 177.43 176.40 2dgw h VAL 310 N 0.12 1.46 -0.70 2.81 2.07 -1.43 -2.84 116.25 117.74 2dgw h VAL 310 Ca 0.75 -1.87 0.11 0.00 0.82 0.00 0.00 66.70 66.51 2dgw h VAL 310 Cb 2.47 2.52 -0.08 0.00 -1.52 0.00 0.00 31.29 34.68 2dgw h VAL 310 CO -0.28 0.53 0.31 0.24 0.02 0.00 0.00 177.57 178.39 2dgw h MET 311 N -0.25 0.51 -0.04 1.57 2.86 0.49 0.23 114.93 120.29 2dgw h MET 311 Ca -0.04 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 2dgw h MET 311 Cb 1.05 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2dgw h MET 311 CO 0.07 0.33 -0.36 0.93 1.06 0.00 0.00 176.91 178.95 2dgw h GLU 312 N 0.52 0.07 -0.07 1.72 5.08 -1.36 0.16 114.58 120.70 2dgw h GLU 312 Ca 0.36 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.45 2dgw h GLU 312 Cb 0.44 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2dgw h GLU 312 CO -0.31 0.42 -0.90 0.35 -1.00 0.00 0.00 179.01 177.57 2dgw h PHE 313 N 0.06 0.97 0.00 4.33 3.04 -0.73 -3.20 116.94 121.42 2dgw h PHE 313 Ca 0.01 -0.48 -0.03 0.00 3.98 0.00 0.00 57.97 61.44 2dgw h PHE 313 Cb 0.66 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 2dgw h PHE 313 CO 0.00 1.31 -0.26 -0.07 -2.02 0.00 0.00 178.31 177.27 2dgw h LEU 314 N 0.43 0.00 -9.69 0.59 3.38 -0.47 -3.47 115.31 106.08 2dgw h LEU 314 Ca -0.08 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.40 2dgw h LEU 314 Cb 1.53 0.00 0.23 0.00 0.09 0.00 0.00 40.66 42.51 2dgw h LEU 314 CO 0.18 0.16 -0.95 0.00 0.09 0.00 0.00 178.44 177.91 2dgw n ALA 315 N -2.15 -3.71 0.56 1.53 0.00 0.54 -2.94 120.51 114.34 2dgw n ALA 315 Ca 0.03 -1.07 0.07 0.00 0.00 0.00 0.00 53.44 52.46 2dgw n ALA 315 Cb 0.60 -1.59 0.33 0.00 0.00 0.00 0.00 19.45 18.78 2dgw n ALA 315 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dgw n PRO 316 N -1.86 0.07 -0.82 0.00 -0.04 -1.26 -5.03 135.00 126.07 2dgw n PRO 316 Ca 0.02 0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 63.36 2dgw n PRO 316 Cb 0.60 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.67 2dgw n PRO 316 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dgw n LEU 317 N -1.42 -2.44 -3.57 1.53 4.77 -1.15 -5.01 117.00 109.71 2dgw n LEU 317 Ca 0.05 0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.82 2dgw n LEU 317 Cb 0.15 -0.91 -0.16 0.00 -2.33 0.00 0.00 43.42 40.17 2dgw n LEU 317 CO 0.12 -3.56 -0.32 -0.75 -1.33 0.00 0.00 177.39 171.55 2dgw s LYS 318 N -3.01 0.13 0.00 3.23 2.20 -1.26 -4.93 119.74 116.11 2dgw s LYS 318 Ca 0.50 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 2dgw s LYS 318 Cb -0.11 -1.46 0.00 0.00 -1.51 0.00 0.00 37.83 34.75 2dgw s LYS 318 CO 0.69 -0.85 0.00 -0.35 -0.36 0.00 0.00 175.35 174.48 2dgw n PRO 319 N 5.27 -0.75 -0.05 4.03 -0.04 -1.26 -4.74 135.00 137.45 2dgw n PRO 319 Ca -0.06 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 2dgw n PRO 319 Cb 0.46 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.86 2dgw n PRO 319 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dgw n VAL 320 N -2.24 0.65 -3.67 0.52 0.31 0.66 -4.87 118.33 109.67 2dgw n VAL 320 Ca 0.00 -0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 63.92 2dgw n VAL 320 Cb 0.00 -0.88 -0.08 0.00 -0.91 0.00 0.00 33.84 31.97 2dgw n VAL 320 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dgw s ALA 321 N -2.23 -1.43 -0.23 3.52 0.00 -1.25 -5.01 121.76 115.14 2dgw s ALA 321 Ca -0.13 1.59 0.01 0.00 0.00 0.00 0.00 51.96 53.43 2dgw s ALA 321 Cb 0.04 -0.89 0.03 0.00 0.00 0.00 0.00 23.12 22.30 2dgw s ALA 321 CO 0.28 -0.28 -0.13 0.42 0.00 0.00 0.00 175.76 176.06 2dgw s ILE 322 N 0.21 2.34 -0.19 0.00 1.01 -1.26 -1.66 121.20 121.66 2dgw s ILE 322 Ca -0.01 -1.20 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 2dgw s ILE 322 Cb -0.04 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2dgw s ILE 322 CO 0.01 0.25 0.04 -0.13 0.00 0.00 0.00 174.94 175.11 2dgw s ARG 323 N 1.24 3.84 -0.05 2.79 3.00 0.27 -4.99 118.95 125.05 2dgw s ARG 323 Ca -0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 55.73 55.16 2dgw s ARG 323 Cb -0.16 -3.15 -0.05 0.00 0.00 0.00 0.00 34.95 31.58 2dgw s ARG 323 CO -0.08 0.18 0.38 0.42 0.00 0.00 0.00 175.30 176.21 2dgw s ILE 324 N 0.59 5.13 -0.36 1.52 1.01 -1.26 -1.47 121.20 126.35 2dgw s ILE 324 Ca 0.02 0.76 -0.14 0.00 0.00 0.00 0.00 60.65 61.28 2dgw s ILE 324 Cb -0.13 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 2dgw s ILE 324 CO 0.02 0.51 0.30 -0.69 0.00 0.00 0.00 174.94 175.08 2dgw s VAL 325 N -0.57 5.23 -0.19 2.92 1.01 -1.09 -4.99 120.40 122.72 2dgw s VAL 325 Ca 0.22 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 2dgw s VAL 325 Cb -0.15 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2dgw s VAL 325 CO 0.11 -0.14 0.13 -0.13 0.00 0.00 0.00 175.10 175.07 2dgw s ARG 326 N 1.83 4.11 1.02 2.72 0.52 -1.26 -3.92 118.95 123.97 2dgw s ARG 326 Ca 0.08 -0.21 -0.20 0.00 -0.52 0.00 0.00 55.73 54.88 2dgw s ARG 326 Cb -0.17 -3.40 -0.08 0.00 0.52 0.00 0.00 34.95 31.82 2dgw s ARG 326 CO 0.11 0.35 -0.67 -1.71 0.02 0.00 0.00 175.30 173.39 2dgw n ASN 327 N 3.36 -3.50 0.15 0.23 2.85 0.11 -4.82 115.26 113.64 2dgw n ASN 327 Ca -0.16 0.07 -0.14 0.00 -0.11 0.00 0.00 54.58 54.24 2dgw n ASN 327 Cb 0.52 -0.79 -0.07 0.00 1.24 0.00 0.00 39.78 40.69 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgw h ALA 328 N -1.35 -0.61 0.77 5.20 0.00 -1.98 -3.13 119.26 118.17 2dgw h ALA 328 Ca -0.45 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2dgw h ALA 328 Cb 1.35 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 2dgw h ALA 328 CO 0.28 -0.89 -0.48 0.45 0.00 0.00 0.00 179.25 178.61 2dgw h HIS 329 N -0.60 -1.28 0.00 0.00 3.86 -2.06 -3.46 115.15 111.61 2dgw h HIS 329 Ca 0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2dgw h HIS 329 Cb 0.59 0.46 0.00 0.00 1.06 0.00 0.00 27.41 29.52 2dgw h HIS 329 CO -0.25 -0.72 0.00 0.41 0.86 0.00 0.00 177.93 178.23 2dgw n GLY 330 N -1.61 0.00 3.48 2.45 0.00 -1.18 -5.17 105.19 103.15 2dgw n GLY 330 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 2dgw n GLY 330 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dgw s ASN 331 N 0.00 3.70 -1.09 1.61 3.84 -1.26 -4.89 114.94 116.85 2dgw s ASN 331 Ca 0.00 -0.86 -0.20 0.00 0.21 0.00 0.00 52.86 52.01 2dgw s ASN 331 Cb 0.00 -0.39 0.08 0.00 -0.55 0.00 0.00 41.25 40.39 2dgw s ASN 331 CO 0.00 0.08 1.46 -0.54 -2.79 0.00 0.00 177.10 175.31 2dgw s LYS 332 N -3.05 3.73 0.57 0.43 1.02 -1.26 0.09 119.74 121.27 2dgw s LYS 332 Ca 0.25 -1.57 -0.15 0.00 0.02 0.00 0.00 55.97 54.53 2dgw s LYS 332 Cb -0.07 -5.30 -0.05 0.00 -0.52 0.00 0.00 37.83 31.89 2dgw s LYS 332 CO 0.13 -2.11 1.02 -0.08 -0.92 0.00 0.00 175.35 173.40 2dgw s THR 333 N 4.11 4.25 -1.16 2.17 -1.32 -1.25 -4.77 115.64 117.67 2dgw s THR 333 Ca 0.45 1.01 -0.23 0.00 -1.21 0.00 0.00 61.69 61.71 2dgw s THR 333 Cb -0.00 -3.59 -0.07 0.00 -1.51 0.00 0.00 72.50 67.33 2dgw s THR 333 CO -0.05 -0.69 1.92 -0.83 -2.21 0.00 0.00 174.62 172.77 2dgw s GLY 334 N -3.15 0.25 -0.29 6.08 0.00 -1.26 -4.79 107.32 104.16 2dgw s GLY 334 Ca 0.60 -2.12 -0.15 0.00 0.00 0.00 0.00 44.72 43.05 2dgw s GLY 334 CO 0.38 3.50 0.90 -0.19 0.00 0.00 0.00 173.10 177.68 2dgw s TYR 335 N 10.54 -0.79 -0.03 1.90 2.02 -1.22 -3.84 117.35 125.93 2dgw s TYR 335 Ca 0.68 1.46 -0.07 0.00 -0.37 0.00 0.00 57.07 58.77 2dgw s TYR 335 Cb -0.01 0.47 0.01 0.00 -0.40 0.00 0.00 41.96 42.03 2dgw s TYR 335 CO 0.11 -0.39 0.16 0.42 -1.57 0.00 0.00 175.55 174.28 2dgw s ILE 336 N 2.03 0.04 -0.08 2.71 1.01 0.49 -2.67 121.20 124.74 2dgw s ILE 336 Ca -0.06 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.29 2dgw s ILE 336 Cb -0.06 -0.35 -0.00 0.00 0.01 0.00 0.00 42.46 42.06 2dgw s ILE 336 CO -0.17 -0.19 -0.24 -0.36 0.00 0.00 0.00 174.94 173.99 2dgw s PHE 337 N -0.65 2.46 -0.00 3.97 0.08 -0.54 -0.28 117.98 123.01 2dgw s PHE 337 Ca -0.07 -0.91 0.04 0.00 0.12 0.00 0.00 56.93 56.10 2dgw s PHE 337 Cb -0.04 -1.63 -0.01 0.00 -0.57 0.00 0.00 43.02 40.76 2dgw s PHE 337 CO 0.01 -0.35 -0.12 0.08 -0.10 0.00 0.00 175.22 174.74 2dgw s VAL 338 N 0.19 0.98 0.25 -0.44 1.01 -0.34 -0.56 120.40 121.49 2dgw s VAL 338 Ca -0.14 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2dgw s VAL 338 Cb -0.16 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2dgw s VAL 338 CO 0.07 0.24 0.05 -1.81 0.00 0.00 0.00 175.10 173.65 2dgw s ASP 339 N -0.38 4.86 0.28 3.32 1.11 -0.66 -0.60 116.67 124.59 2dgw s ASP 339 Ca 0.04 -0.50 0.02 0.00 0.18 0.00 0.00 52.55 52.30 2dgw s ASP 339 Cb -0.05 -1.03 -0.04 0.00 1.07 0.00 0.00 42.92 42.86 2dgw s ASP 339 CO -0.00 0.00 0.12 -0.36 1.18 0.00 0.00 175.17 176.11 2dgw s PHE 340 N -2.18 1.57 -0.03 4.23 0.40 -1.19 -0.25 117.98 120.52 2dgw s PHE 340 Ca 0.31 -1.26 -0.00 0.00 -0.60 0.00 0.00 56.93 55.38 2dgw s PHE 340 Cb -0.07 -0.90 -0.00 0.00 0.51 0.00 0.00 43.02 42.56 2dgw s PHE 340 CO 0.21 -0.40 0.04 1.03 0.70 0.00 0.00 175.22 176.80 2dgw h SER 341 N 2.29 -0.01 -1.12 1.36 0.87 -1.89 -3.44 113.55 111.60 2dgw h SER 341 Ca -0.36 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 59.72 2dgw h SER 341 Cb 1.25 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.25 2dgw h SER 341 CO 0.57 0.17 -0.09 0.54 -0.53 0.00 0.00 176.83 177.49 2dgw s ASN 342 N -3.89 5.08 0.20 6.23 2.20 -1.26 -4.94 114.94 118.57 2dgw s ASN 342 Ca -0.00 -0.69 0.24 0.00 -0.94 0.00 0.00 52.86 51.47 2dgw s ASN 342 Cb 0.00 0.08 0.44 0.00 -2.00 0.00 0.00 41.25 39.77 2dgw s ASN 342 CO 0.01 -1.32 1.47 1.05 -2.94 0.00 0.00 177.10 175.36 2dgw h GLU 343 N 0.15 0.00 -0.15 3.55 9.09 -1.99 -3.30 114.58 121.93 2dgw h GLU 343 Ca -0.33 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.97 2dgw h GLU 343 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 2dgw h GLU 343 CO 0.42 0.00 -0.39 0.93 0.05 0.00 0.00 179.01 180.01 2dgw h GLU 344 N 0.00 0.33 0.06 1.06 5.08 -2.00 -2.19 114.58 116.92 2dgw h GLU 344 Ca 0.00 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2dgw h GLU 344 Cb 0.81 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2dgw h GLU 344 CO 0.00 0.68 -0.03 0.93 -1.00 0.00 0.00 179.01 179.59 2dgw h GLU 345 N 0.28 -0.08 0.14 2.33 5.08 -1.98 -2.92 114.58 117.43 2dgw h GLU 345 Ca 0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dgw h GLU 345 Cb 0.82 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2dgw h GLU 345 CO 0.07 0.33 -0.12 0.28 -1.00 0.00 0.00 179.01 178.57 2dgw h VAL 346 N -0.51 0.73 -0.81 3.13 2.07 -1.69 -1.52 116.25 117.65 2dgw h VAL 346 Ca -0.01 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.71 2dgw h VAL 346 Cb 0.45 0.73 -0.13 0.00 -1.52 0.00 0.00 31.29 30.82 2dgw h VAL 346 CO 0.01 0.00 0.17 0.11 0.02 0.00 0.00 177.57 177.89 2dgw h LYS 347 N -0.28 0.21 -0.18 1.57 1.57 -1.46 0.44 116.57 118.43 2dgw h LYS 347 Ca -0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2dgw h LYS 347 Cb 0.26 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2dgw h LYS 347 CO -0.02 0.14 -0.31 1.96 -0.57 0.00 0.00 179.45 180.64 2dgw h GLN 348 N 0.21 0.36 -0.80 3.15 1.08 -1.26 -2.86 115.11 114.99 2dgw h GLN 348 Ca 0.48 -0.15 0.12 0.00 -1.45 0.00 0.00 58.65 57.66 2dgw h GLN 348 Cb 0.90 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.26 2dgw h GLN 348 CO -0.61 0.64 0.52 0.00 -0.95 0.00 0.00 178.83 178.43 2dgw h ALA 349 N 1.36 1.87 -0.53 3.87 0.00 0.91 -1.28 119.26 125.46 2dgw h ALA 349 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dgw h ALA 349 Cb 0.71 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2dgw h ALA 349 CO 0.05 -0.07 0.12 -0.07 0.00 0.00 0.00 179.25 179.29 2dgw h LEU 350 N 0.63 0.81 -0.89 0.00 3.38 -1.24 -3.03 115.31 114.98 2dgw h LEU 350 Ca 0.38 -0.24 0.20 0.00 0.09 0.00 0.00 57.88 58.32 2dgw h LEU 350 Cb 0.62 -0.21 -0.17 0.00 0.09 0.00 0.00 40.66 40.99 2dgw h LEU 350 CO -0.15 0.84 -0.11 0.11 0.09 0.00 0.00 178.44 179.22 2dgw h LYS 351 N 0.75 0.02 -4.87 1.13 1.79 -1.29 -3.04 116.57 111.06 2dgw h LYS 351 Ca 0.17 -0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 58.10 2dgw h LYS 351 Cb 0.35 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2dgw h LYS 351 CO 0.00 0.02 1.87 0.00 -1.08 0.00 0.00 179.45 180.26 2dgw s ASN 353 N 5.48 4.78 -1.34 0.00 3.84 -1.15 -4.59 114.94 121.96 2dgw s ASN 353 Ca 0.61 -0.34 -0.06 0.00 0.21 0.00 0.00 52.86 53.28 2dgw s ASN 353 Cb 0.09 -1.03 0.01 0.00 -0.55 0.00 0.00 41.25 39.76 2dgw s ASN 353 CO 0.12 0.12 0.82 0.54 -2.79 0.00 0.00 177.10 175.92 2dgw n ARG 354 N 0.15 -5.91 -2.61 0.43 1.74 -1.18 -5.00 116.66 104.29 2dgw n ARG 354 Ca -0.10 0.80 -0.22 0.00 -0.77 0.00 0.00 57.85 57.55 2dgw n ARG 354 Cb 0.54 -5.57 0.07 0.00 -1.02 0.00 0.00 32.46 26.49 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dgw s GLU 355 N -5.90 2.08 -0.27 5.56 0.41 -1.25 -4.89 118.70 114.45 2dgw s GLU 355 Ca 0.41 -0.96 0.01 0.00 -0.41 0.00 0.00 54.97 54.02 2dgw s GLU 355 Cb -0.18 -2.40 0.08 0.00 -1.78 0.00 0.00 34.13 29.85 2dgw s GLU 355 CO 0.51 -1.11 0.01 0.71 -0.49 0.00 0.00 175.26 174.88 2dgw s TYR 356 N -2.97 2.42 -0.14 1.61 1.51 -1.26 -2.34 117.35 116.18 2dgw s TYR 356 Ca 0.62 -1.95 -0.00 0.00 -1.01 0.00 0.00 57.07 54.73 2dgw s TYR 356 Cb -0.08 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.95 2dgw s TYR 356 CO 0.42 -0.83 -0.10 0.00 -1.11 0.00 0.00 175.55 173.94 2dgw s MET 357 N 1.38 1.81 0.00 -0.62 0.23 -1.25 -4.77 119.30 116.07 2dgw s MET 357 Ca 0.02 -0.44 0.00 0.00 -1.03 0.00 0.00 55.69 54.23 2dgw s MET 357 Cb -0.18 -1.89 0.00 0.00 -1.53 0.00 0.00 34.83 31.22 2dgw s MET 357 CO -0.11 -0.30 0.00 0.41 -2.03 0.00 0.00 175.02 172.99 2dgw n GLY 358 N 4.86 2.28 0.00 3.16 0.00 -1.26 -3.88 105.19 110.34 2dgw n GLY 358 Ca -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2dgw n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgw n GLY 359 N 0.00 0.90 3.36 -0.02 0.00 -1.26 -4.94 105.19 103.23 2dgw n GLY 359 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2dgw n GLY 359 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgw s ARG 360 N 0.00 0.56 0.15 1.61 0.52 -1.25 -4.91 118.95 115.62 2dgw s ARG 360 Ca 0.00 0.62 -0.34 0.00 -0.52 0.00 0.00 55.73 55.49 2dgw s ARG 360 Cb 0.00 0.27 -0.14 0.00 0.52 0.00 0.00 34.95 35.60 2dgw s ARG 360 CO 0.00 -0.07 1.54 2.48 0.02 0.00 0.00 175.30 179.26 2dgw n TYR 361 N 2.76 2.14 -4.29 -0.53 0.18 -1.23 -3.90 117.16 112.28 2dgw n TYR 361 Ca -0.14 0.33 -0.32 0.00 1.88 0.00 0.00 57.90 59.66 2dgw n TYR 361 Cb 0.57 -2.51 -0.09 0.00 -0.38 0.00 0.00 39.34 36.93 2dgw n TYR 361 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2dgw s ILE 362 N 0.85 3.95 -0.15 -3.48 -1.09 -0.99 -4.01 121.20 116.27 2dgw s ILE 362 Ca 0.80 -0.77 -0.04 0.00 -2.23 0.00 0.00 60.65 58.41 2dgw s ILE 362 Cb -0.73 -2.78 0.05 0.00 -1.58 0.00 0.00 42.46 37.42 2dgw s ILE 362 CO 0.39 0.31 0.07 -1.61 -1.23 0.00 0.00 174.94 172.86 2dgw s GLU 363 N -1.73 0.24 0.05 2.79 2.02 -1.07 -3.10 118.70 117.89 2dgw s GLU 363 Ca 0.20 -0.09 -0.23 0.00 0.02 0.00 0.00 54.97 54.88 2dgw s GLU 363 Cb -0.11 -1.66 -0.06 0.00 0.10 0.00 0.00 34.13 32.40 2dgw s GLU 363 CO 0.12 -0.59 0.69 0.08 0.02 0.00 0.00 175.26 175.57 2dgw s VAL 364 N 2.06 4.74 -0.05 2.63 1.01 -1.26 -3.08 120.40 126.45 2dgw s VAL 364 Ca 0.02 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.48 2dgw s VAL 364 Cb -0.15 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2dgw s VAL 364 CO -0.08 0.43 -0.08 -0.36 0.00 0.00 0.00 175.10 175.01 2dgw s PHE 365 N -0.39 1.07 -0.31 5.22 0.08 -0.48 -4.96 117.98 118.21 2dgw s PHE 365 Ca 0.34 -0.36 -0.29 0.00 0.12 0.00 0.00 56.93 56.75 2dgw s PHE 365 Cb -0.20 -0.85 0.01 0.00 -0.57 0.00 0.00 43.02 41.41 2dgw s PHE 365 CO 0.21 -0.23 1.16 0.50 -0.10 0.00 0.00 175.22 176.76 2dgw s ARG 366 N 0.81 4.02 -0.50 0.44 3.52 -1.26 -1.36 118.95 124.62 2dgw s ARG 366 Ca -0.13 1.14 -0.17 0.00 -0.13 0.00 0.00 55.73 56.44 2dgw s ARG 366 Cb -0.15 -3.79 0.07 0.00 -1.56 0.00 0.00 34.95 29.52 2dgw s ARG 366 CO 0.02 -0.97 0.52 -1.21 -0.81 0.00 0.00 175.30 172.84 2dgw s GLU 367 N 3.83 3.05 0.08 5.12 0.41 -0.45 -4.93 118.70 125.81 2dgw s GLU 367 Ca 0.49 -1.16 -0.16 0.00 -0.41 0.00 0.00 54.97 53.73 2dgw s GLU 367 Cb -0.14 -4.13 -0.09 0.00 -1.78 0.00 0.00 34.13 27.98 2dgw s GLU 367 CO 0.18 -1.15 1.42 0.87 -0.49 0.00 0.00 175.26 176.09 2dgw h LYS 368 N 8.89 0.60 0.44 1.61 6.56 -1.94 -3.31 116.57 129.41 2dgw h LYS 368 Ca -0.28 -0.30 -0.02 0.00 -1.06 0.00 0.00 60.65 58.99 2dgw h LYS 368 Cb 1.10 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.77 2dgw h LYS 368 CO 0.94 0.89 -0.21 0.77 -2.06 0.00 0.00 179.45 179.77 2dgw h SER 369 N 0.32 -0.50 -0.93 0.86 0.02 -1.96 -3.48 113.55 107.88 2dgw h SER 369 Ca 0.05 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2dgw h SER 369 Cb 0.75 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2dgw h SER 369 CO 0.05 -0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.28 2dgw n GLY 370 N 0.08 -0.76 0.00 -3.77 0.00 -1.25 -4.52 105.19 94.97 2dgw n GLY 370 Ca -0.09 -2.15 0.06 0.00 0.00 0.00 0.00 46.02 43.84 2dgw n GLY 370 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgw n PRO 371 N 0.00 0.49 -0.33 1.61 -0.04 -1.26 -3.94 135.00 131.53 2dgw n PRO 371 Ca 0.00 0.00 0.31 0.00 -0.04 0.00 0.00 63.50 63.77 2dgw n PRO 371 Cb 0.00 -1.37 0.56 0.00 -0.04 0.00 0.00 33.50 32.65 2dgw n PRO 371 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dgw n SER 372 N -0.87 0.29 -4.59 3.54 3.41 -1.26 -3.84 113.62 110.29 2dgw n SER 372 Ca 0.09 1.47 -0.38 0.00 -0.26 0.00 0.00 58.87 59.79 2dgw n SER 372 Cb 0.04 -0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 63.16 2dgw n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dgw s SER 373 N -4.49 5.98 0.00 4.04 1.04 -1.25 -5.11 113.70 113.90 2dgw s SER 373 Ca -0.08 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2dgw s SER 373 Cb 0.31 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 64.32 2dgw s SER 373 CO 0.73 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.53