#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 2.81 0.08 1.61 0.01 -1.26 -5.13 113.70 111.82 2dgw s SER 285 Ca 0.00 -0.74 0.07 0.00 1.31 0.00 0.00 55.95 56.59 2dgw s SER 285 Cb 0.00 -0.65 -0.03 0.00 0.21 0.00 0.00 66.02 65.55 2dgw s SER 285 CO 0.00 -0.28 -0.19 -0.55 0.41 0.00 0.00 173.24 172.63 2dgw s SER 286 N 1.82 2.29 -0.24 2.44 0.15 -1.26 -5.14 113.70 113.76 2dgw s SER 286 Ca -0.00 -0.61 -0.32 0.00 0.70 0.00 0.00 55.95 55.72 2dgw s SER 286 Cb -0.16 -0.14 0.16 0.00 -1.71 0.00 0.00 66.02 64.17 2dgw s SER 286 CO -0.07 0.06 1.26 -0.83 1.20 0.00 0.00 173.24 174.85 2dgw s GLY 287 N -1.63 -0.10 0.72 9.45 0.00 -1.26 -5.16 107.32 109.35 2dgw s GLY 287 Ca 0.05 2.28 -0.15 0.00 0.00 0.00 0.00 44.72 46.90 2dgw s GLY 287 CO 0.03 0.90 1.23 -1.35 0.00 0.00 0.00 173.10 173.90 2dgw s SER 288 N -1.43 4.22 -0.45 1.64 1.04 -1.26 -5.01 113.70 112.45 2dgw s SER 288 Ca 0.07 2.42 0.02 0.00 0.48 0.00 0.00 55.95 58.94 2dgw s SER 288 Cb -0.01 -2.60 0.14 0.00 0.10 0.00 0.00 66.02 63.65 2dgw s SER 288 CO -0.05 -2.25 0.25 -0.94 0.98 0.00 0.00 173.24 171.23 2dgw s SER 289 N -1.90 3.67 0.00 7.02 1.04 -1.26 -4.83 113.70 117.45 2dgw s SER 289 Ca 0.76 -2.71 0.00 0.00 0.48 0.00 0.00 55.95 54.48 2dgw s SER 289 Cb -0.31 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.73 2dgw s SER 289 CO 0.44 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2dgw n GLY 290 N 3.44 0.62 3.33 7.32 0.00 -1.26 -5.13 105.19 113.51 2dgw n GLY 290 Ca 0.09 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.28 -0.03 -0.22 2.61 2.01 -1.26 -5.14 115.64 112.33 2dgw s THR 291 Ca 0.00 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.09 2dgw s THR 291 Cb 0.00 -0.67 0.03 0.00 0.01 0.00 0.00 72.50 71.87 2dgw s THR 291 CO 0.00 0.03 -0.14 0.42 -0.69 0.00 0.00 174.62 174.24 2dgw s THR 292 N 1.46 2.27 0.50 -0.82 -4.23 -1.26 -4.99 115.64 108.58 2dgw s THR 292 Ca -0.10 -1.15 0.08 0.00 -1.18 0.00 0.00 61.69 59.34 2dgw s THR 292 Cb -0.08 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.68 2dgw s THR 292 CO -0.14 0.31 0.52 0.00 -0.54 0.00 0.00 174.62 174.77 2dgw s HIS 294 N -2.60 2.25 0.02 0.00 0.09 -1.26 -4.75 115.29 109.03 2dgw s HIS 294 Ca 0.49 -2.69 0.08 0.00 -0.00 0.00 0.00 55.06 52.94 2dgw s HIS 294 Cb -0.04 -1.89 -0.02 0.00 -0.00 0.00 0.00 32.58 30.62 2dgw s HIS 294 CO 0.30 -0.72 -0.25 0.99 -0.00 0.00 0.00 174.74 175.06 2dgw s THR 295 N -0.29 1.98 0.12 1.30 2.01 -1.17 -3.49 115.64 116.10 2dgw s THR 295 Ca 0.24 -1.22 0.10 0.00 0.31 0.00 0.00 61.69 61.12 2dgw s THR 295 Cb -0.11 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2dgw s THR 295 CO -0.10 0.42 -0.25 0.68 -0.69 0.00 0.00 174.62 174.67 2dgw s VAL 296 N -0.71 2.38 0.02 3.82 -7.23 -0.49 0.14 120.40 118.34 2dgw s VAL 296 Ca 0.10 -1.67 0.07 0.00 -1.81 0.00 0.00 61.98 58.68 2dgw s VAL 296 Cb -0.10 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 2dgw s VAL 296 CO 0.01 0.12 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.96 2dgw s LYS 297 N -2.01 2.06 -0.16 4.82 2.20 0.27 -1.34 119.74 125.59 2dgw s LYS 297 Ca 0.15 -0.97 0.01 0.00 -0.36 0.00 0.00 55.97 54.80 2dgw s LYS 297 Cb -0.10 -2.14 0.02 0.00 -1.51 0.00 0.00 37.83 34.10 2dgw s LYS 297 CO 0.07 0.55 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.91 2dgw s LEU 298 N -1.19 1.94 0.28 5.43 1.02 -0.56 -0.97 118.68 124.63 2dgw s LEU 298 Ca 0.13 -0.57 0.10 0.00 0.02 0.00 0.00 54.13 53.81 2dgw s LEU 298 Cb -0.10 -1.34 -0.05 0.00 0.02 0.00 0.00 46.19 44.72 2dgw s LEU 298 CO 0.03 -0.00 -0.14 -0.13 0.02 0.00 0.00 176.35 176.13 2dgw s ARG 299 N 1.24 1.62 0.00 1.70 0.52 -0.23 -2.16 118.95 121.64 2dgw s ARG 299 Ca 0.02 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 2dgw s ARG 299 Cb -0.14 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 33.82 2dgw s ARG 299 CO -0.09 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.84 2dgw n GLY 300 N -0.61 3.21 3.61 -3.53 0.00 -1.25 0.58 105.19 107.21 2dgw n GLY 300 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2dgw n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgw n ALA 301 N -1.02 -0.17 -1.02 4.61 0.00 -1.10 -3.88 120.51 117.95 2dgw n ALA 301 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 2dgw n ALA 301 Cb 0.00 -2.11 0.08 0.00 0.00 0.00 0.00 19.45 17.42 2dgw n ALA 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dgw n PRO 302 N -1.68 -1.71 0.02 0.00 -0.04 -1.26 -4.58 135.00 125.74 2dgw n PRO 302 Ca 0.13 -0.56 -0.01 0.00 -0.04 0.00 0.00 63.50 63.03 2dgw n PRO 302 Cb 0.49 -0.53 -0.09 0.00 -0.04 0.00 0.00 33.50 33.33 2dgw n PRO 302 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dgw n PHE 303 N -3.27 0.93 -1.39 0.54 3.01 -1.26 -4.16 117.46 111.87 2dgw n PHE 303 Ca 0.05 0.31 -0.30 0.00 1.01 0.00 0.00 57.45 58.52 2dgw n PHE 303 Cb 0.19 -1.08 0.03 0.00 -0.01 0.00 0.00 39.48 38.61 2dgw n PHE 303 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2dgw n ASN 304 N -2.88 7.10 -4.73 4.37 0.23 -1.26 -4.86 115.26 113.23 2dgw n ASN 304 Ca -0.11 -3.49 -0.35 0.00 -0.53 0.00 0.00 54.58 50.10 2dgw n ASN 304 Cb 0.86 -1.08 -0.09 0.00 -2.08 0.00 0.00 39.78 37.39 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2dgw s VAL 305 N -3.69 4.60 0.38 3.53 0.11 -1.26 -5.10 120.40 118.98 2dgw s VAL 305 Ca 0.52 -0.13 0.05 0.00 -2.93 0.00 0.00 61.98 59.49 2dgw s VAL 305 Cb 0.40 -2.96 -0.06 0.00 -1.53 0.00 0.00 36.38 32.23 2dgw s VAL 305 CO -0.15 0.61 0.04 0.42 -3.33 0.00 0.00 175.10 172.69 2dgw s THR 306 N -0.88 1.47 0.16 5.04 -4.23 -1.26 -5.03 115.64 110.91 2dgw s THR 306 Ca 0.13 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.42 2dgw s THR 306 Cb -0.12 -2.80 0.06 0.00 1.34 0.00 0.00 72.50 70.99 2dgw s THR 306 CO 0.03 0.00 1.60 -0.33 -0.54 0.00 0.00 174.62 175.38 2dgw h GLU 307 N 1.89 -0.24 -0.94 3.99 3.07 -2.00 -0.92 114.58 119.44 2dgw h GLU 307 Ca -0.42 0.02 0.21 0.00 -0.50 0.00 0.00 59.36 58.67 2dgw h GLU 307 Cb 1.25 0.05 -0.18 0.00 -0.84 0.00 0.00 28.75 29.04 2dgw h GLU 307 CO 0.74 -0.16 -0.14 -0.22 -1.40 0.00 0.00 179.01 177.83 2dgw h LYS 308 N -0.24 0.01 -0.92 2.33 3.64 -1.99 0.89 116.57 120.29 2dgw h LYS 308 Ca 0.17 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2dgw h LYS 308 Cb 0.53 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 2dgw h LYS 308 CO -0.52 0.01 0.58 -0.91 -2.27 0.00 0.00 179.45 176.33 2dgw h ASN 309 N 0.01 0.91 0.09 4.20 4.21 -1.58 -1.85 115.58 121.57 2dgw h ASN 309 Ca 0.49 0.02 -0.00 0.00 1.21 0.00 0.00 56.30 58.01 2dgw h ASN 309 Cb 0.85 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 2dgw h ASN 309 CO -0.93 0.57 -0.04 0.58 -1.29 0.00 0.00 177.43 176.32 2dgw h VAL 310 N 1.04 1.08 -1.00 2.81 2.07 0.97 -1.14 116.25 122.07 2dgw h VAL 310 Ca 0.40 -0.62 0.18 0.00 0.82 0.00 0.00 66.70 67.48 2dgw h VAL 310 Cb 0.20 1.48 -0.10 0.00 -1.52 0.00 0.00 31.29 31.34 2dgw h VAL 310 CO -0.18 0.15 0.61 0.24 0.02 0.00 0.00 177.57 178.41 2dgw h MET 311 N -0.41 0.77 -0.01 1.57 2.86 -0.69 0.32 114.93 119.35 2dgw h MET 311 Ca -0.01 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 2dgw h MET 311 Cb 0.34 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2dgw h MET 311 CO 0.02 0.51 -0.72 0.93 1.06 0.00 0.00 176.91 178.71 2dgw h GLU 312 N 0.79 0.06 -0.14 1.72 4.39 -1.22 0.68 114.58 120.86 2dgw h GLU 312 Ca 0.57 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 60.03 2dgw h GLU 312 Cb 0.85 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.52 2dgw h GLU 312 CO -0.37 0.75 -0.63 0.35 -1.16 0.00 0.00 179.01 177.95 2dgw h PHE 313 N 0.04 0.91 0.00 4.33 3.57 0.61 -3.23 116.94 123.17 2dgw h PHE 313 Ca -0.01 -0.39 -0.13 0.00 3.53 0.00 0.00 57.97 60.96 2dgw h PHE 313 Cb 1.27 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2dgw h PHE 313 CO 0.01 1.20 -0.69 -0.07 -2.23 0.00 0.00 178.31 176.53 2dgw h LEU 314 N 0.36 0.00 -9.34 0.59 3.38 -0.54 -3.47 115.31 106.29 2dgw h LEU 314 Ca -0.04 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 2dgw h LEU 314 Cb 1.27 0.00 0.23 0.00 0.09 0.00 0.00 40.66 42.25 2dgw h LEU 314 CO 0.13 0.61 -1.40 0.00 0.09 0.00 0.00 178.44 177.87 2dgw n ALA 315 N -2.27 -4.35 0.41 1.53 0.00 0.23 -2.90 120.51 113.16 2dgw n ALA 315 Ca 0.00 -0.76 0.11 0.00 0.00 0.00 0.00 53.44 52.79 2dgw n ALA 315 Cb 0.79 -1.39 0.46 0.00 0.00 0.00 0.00 19.45 19.31 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 0.59 0.16 -1.50 0.00 -0.04 -1.26 -5.01 135.00 127.94 2dgw n PRO 316 Ca 0.01 0.40 -0.52 0.00 -0.04 0.00 0.00 63.50 63.35 2dgw n PRO 316 Cb 0.57 -1.80 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.10 0.14 -4.15 1.53 4.77 -1.14 -4.92 117.00 111.13 2dgw n LEU 317 Ca 0.02 1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 56.78 2dgw n LEU 317 Cb 0.21 -1.04 -0.11 0.00 -2.33 0.00 0.00 43.42 40.15 2dgw n LEU 317 CO 0.18 -2.05 -0.14 -0.75 -1.33 0.00 0.00 177.39 173.30 2dgw s LYS 318 N -0.51 2.13 0.68 3.23 2.36 -1.26 -4.86 119.74 121.50 2dgw s LYS 318 Ca 0.75 -1.78 -0.11 0.00 -2.55 0.00 0.00 55.97 52.28 2dgw s LYS 318 Cb -1.00 -3.64 0.17 0.00 -1.05 0.00 0.00 37.83 32.30 2dgw s LYS 318 CO 0.55 -1.08 0.60 -0.35 1.55 0.00 0.00 175.35 176.63 2dgw n PRO 319 N 4.67 -2.19 -0.13 4.03 -0.04 -1.26 -4.78 135.00 135.29 2dgw n PRO 319 Ca -0.04 -0.96 -0.22 0.00 -0.04 0.00 0.00 63.50 62.24 2dgw n PRO 319 Cb 0.41 -0.90 -0.11 0.00 -0.04 0.00 0.00 33.50 32.86 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 -3.81 1.50 -3.63 0.52 0.31 0.21 -4.90 118.33 108.54 2dgw n VAL 320 Ca 0.08 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.76 2dgw n VAL 320 Cb 0.32 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.59 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 -2.52 -1.53 -0.35 3.52 0.00 -1.24 -5.03 121.76 114.62 2dgw s ALA 321 Ca -0.36 1.47 -0.00 0.00 0.00 0.00 0.00 51.96 53.06 2dgw s ALA 321 Cb 0.11 -0.58 0.09 0.00 0.00 0.00 0.00 23.12 22.73 2dgw s ALA 321 CO 0.56 -0.31 0.08 0.42 0.00 0.00 0.00 175.76 176.50 2dgw s ILE 322 N -0.32 2.82 -0.33 0.00 1.01 -1.26 -1.56 121.20 121.56 2dgw s ILE 322 Ca -0.05 -1.94 -0.14 0.00 0.00 0.00 0.00 60.65 58.53 2dgw s ILE 322 Cb -0.03 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 2dgw s ILE 322 CO 0.04 -0.46 0.30 -0.13 0.00 0.00 0.00 174.94 174.69 2dgw s ARG 323 N 1.10 3.62 -0.15 2.79 0.52 0.18 -4.95 118.95 122.05 2dgw s ARG 323 Ca 0.04 -0.45 -0.24 0.00 -0.52 0.00 0.00 55.73 54.56 2dgw s ARG 323 Cb -0.21 -3.78 -0.02 0.00 0.52 0.00 0.00 34.95 31.47 2dgw s ARG 323 CO -0.05 -0.43 0.76 0.42 0.02 0.00 0.00 175.30 176.02 2dgw s ILE 324 N 1.88 4.95 -0.27 1.52 1.01 -1.26 0.27 121.20 129.29 2dgw s ILE 324 Ca 0.09 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 61.96 2dgw s ILE 324 Cb -0.17 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.24 2dgw s ILE 324 CO 0.11 0.09 1.03 -0.69 0.00 0.00 0.00 174.94 175.48 2dgw s VAL 325 N 1.82 4.63 0.49 2.92 1.01 -1.07 -4.94 120.40 125.26 2dgw s VAL 325 Ca 0.36 1.86 -0.02 0.00 0.00 0.00 0.00 61.98 64.17 2dgw s VAL 325 Cb -0.17 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 2dgw s VAL 325 CO 0.13 -0.29 0.75 0.00 0.00 0.00 0.00 175.10 175.69 2dgw s ARG 326 N 3.35 3.12 0.47 2.72 1.70 -1.26 -4.10 118.95 124.95 2dgw s ARG 326 Ca 0.44 -0.22 -0.20 0.00 -0.47 0.00 0.00 55.73 55.27 2dgw s ARG 326 Cb -0.14 -2.45 -0.09 0.00 -0.57 0.00 0.00 34.95 31.70 2dgw s ARG 326 CO 0.10 -0.36 0.99 1.21 -1.08 0.00 0.00 175.30 176.16 2dgw s ASN 327 N -4.21 6.61 0.01 -2.89 2.47 -0.09 -4.88 114.94 111.96 2dgw s ASN 327 Ca 0.49 1.78 -0.02 0.00 0.42 0.00 0.00 52.86 55.53 2dgw s ASN 327 Cb -0.10 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.15 2dgw s ASN 327 CO 0.41 -0.59 0.78 0.00 -3.72 0.00 0.00 177.10 173.98 2dgw n ALA 328 N -0.92 -0.05 0.11 1.71 0.00 -1.26 -1.10 120.51 119.00 2dgw n ALA 328 Ca 0.08 0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 2dgw n ALA 328 Cb 0.53 0.32 -0.09 0.00 0.00 0.00 0.00 19.45 20.22 2dgw n ALA 328 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgw h HIS 329 N 0.00 -1.37 0.00 0.00 3.86 -2.06 -3.46 115.15 112.12 2dgw h HIS 329 Ca 0.01 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2dgw h HIS 329 Cb 0.03 0.59 0.00 0.00 1.06 0.00 0.00 27.41 29.09 2dgw h HIS 329 CO -0.70 -0.56 0.00 0.41 0.86 0.00 0.00 177.93 177.93 2dgw n GLY 330 N -1.48 -0.65 3.09 2.45 0.00 -0.26 -5.18 105.19 103.16 2dgw n GLY 330 Ca -0.08 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2dgw n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgw s ASN 331 N 0.00 -0.06 -0.35 1.61 2.20 -1.25 -4.89 114.94 112.20 2dgw s ASN 331 Ca 0.00 0.03 -0.27 0.00 -0.94 0.00 0.00 52.86 51.67 2dgw s ASN 331 Cb 0.00 0.27 -0.06 0.00 -2.00 0.00 0.00 41.25 39.46 2dgw s ASN 331 CO 0.00 -0.24 2.32 1.17 -2.94 0.00 0.00 177.10 177.40 2dgw n LYS 332 N 2.09 1.53 -2.78 3.55 0.00 -1.26 -0.92 118.16 120.37 2dgw n LYS 332 Ca -0.18 0.29 -0.21 0.00 0.00 0.00 0.00 58.31 58.21 2dgw n LYS 332 Cb 0.57 -3.32 0.05 0.00 0.00 0.00 0.00 35.03 32.34 2dgw n LYS 332 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2dgw s THR 333 N 10.09 2.51 -1.42 3.15 -1.32 -1.26 -4.77 115.64 122.62 2dgw s THR 333 Ca 1.00 -0.78 -0.08 0.00 -1.21 0.00 0.00 61.69 60.62 2dgw s THR 333 Cb -0.28 -2.73 0.06 0.00 -1.51 0.00 0.00 72.50 68.05 2dgw s THR 333 CO 0.31 0.00 2.49 0.61 -2.21 0.00 0.00 174.62 175.82 2dgw n GLY 334 N -2.34 4.82 3.41 6.08 0.00 -1.26 -4.85 105.19 111.05 2dgw n GLY 334 Ca 0.11 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 2dgw n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dgw s TYR 335 N 0.33 -0.59 -0.01 1.61 2.02 -1.26 -4.00 117.35 115.45 2dgw s TYR 335 Ca 0.57 1.40 -0.11 0.00 -0.37 0.00 0.00 57.07 58.56 2dgw s TYR 335 Cb 0.17 0.22 0.01 0.00 -0.40 0.00 0.00 41.96 41.96 2dgw s TYR 335 CO -0.07 -0.29 0.22 0.42 -1.57 0.00 0.00 175.55 174.26 2dgw s ILE 336 N 0.42 0.07 -0.16 2.71 1.01 -0.92 -2.60 121.20 121.73 2dgw s ILE 336 Ca -0.01 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2dgw s ILE 336 Cb -0.04 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.95 2dgw s ILE 336 CO -0.01 -0.30 -0.19 -0.36 0.00 0.00 0.00 174.94 174.08 2dgw s PHE 337 N -1.23 2.55 -0.13 3.97 0.08 0.14 -1.49 117.98 121.87 2dgw s PHE 337 Ca -0.13 -1.41 0.03 0.00 0.12 0.00 0.00 56.93 55.54 2dgw s PHE 337 Cb -0.06 -1.78 0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2dgw s PHE 337 CO 0.03 -0.69 -0.21 0.08 -0.10 0.00 0.00 175.22 174.33 2dgw s VAL 338 N 1.16 1.93 0.20 -0.44 1.01 -0.45 0.48 120.40 124.29 2dgw s VAL 338 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2dgw s VAL 338 Cb -0.14 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2dgw s VAL 338 CO -0.08 0.53 0.21 -1.81 0.00 0.00 0.00 175.10 173.94 2dgw s ASP 339 N 0.77 5.75 0.23 3.32 1.01 -0.60 -1.40 116.67 125.74 2dgw s ASP 339 Ca -0.09 -0.10 0.01 0.00 0.71 0.00 0.00 52.55 53.08 2dgw s ASP 339 Cb -0.16 -1.55 -0.05 0.00 1.01 0.00 0.00 42.92 42.17 2dgw s ASP 339 CO 0.00 0.01 0.06 -0.36 0.21 0.00 0.00 175.17 175.09 2dgw s PHE 340 N -1.91 1.43 -0.15 4.23 0.40 -1.23 -0.62 117.98 120.13 2dgw s PHE 340 Ca 0.32 -1.12 -0.11 0.00 -0.60 0.00 0.00 56.93 55.42 2dgw s PHE 340 Cb -0.09 -0.83 -0.07 0.00 0.51 0.00 0.00 43.02 42.54 2dgw s PHE 340 CO 0.25 -0.29 -0.00 1.03 0.70 0.00 0.00 175.22 176.91 2dgw h SER 341 N 2.49 0.00 -3.28 1.36 0.87 -1.90 -3.45 113.55 109.64 2dgw h SER 341 Ca -0.38 -0.17 -0.48 0.00 -1.23 0.00 0.00 61.79 59.53 2dgw h SER 341 Cb 1.23 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.22 2dgw h SER 341 CO 0.61 0.88 0.00 0.20 -0.53 0.00 0.00 176.83 178.00 2dgw s ASN 342 N -5.97 6.25 0.20 6.23 0.01 -1.26 -4.98 114.94 115.42 2dgw s ASN 342 Ca -0.15 0.74 0.26 0.00 -0.71 0.00 0.00 52.86 52.99 2dgw s ASN 342 Cb 0.02 -2.15 0.87 0.00 0.41 0.00 0.00 41.25 40.41 2dgw s ASN 342 CO 0.29 -0.49 1.77 -1.84 -1.51 0.00 0.00 177.10 175.32 2dgw n GLU 343 N -2.09 0.23 -0.00 -0.60 0.28 -1.26 -3.47 120.64 113.72 2dgw n GLU 343 Ca -0.01 0.24 -0.17 0.00 -0.16 0.00 0.00 57.16 57.05 2dgw n GLU 343 Cb 0.56 -1.79 -0.11 0.00 1.43 0.00 0.00 31.44 31.52 2dgw n GLU 343 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2dgw h GLU 344 N 0.00 0.39 -0.99 3.44 4.81 -1.98 -2.24 114.58 118.01 2dgw h GLU 344 Ca 0.00 -0.42 0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2dgw h GLU 344 Cb 0.65 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.06 2dgw h GLU 344 CO 0.00 1.08 0.63 0.93 -0.73 0.00 0.00 179.01 180.92 2dgw h GLU 345 N -0.13 1.01 -0.10 1.92 5.08 -1.97 -0.87 114.58 119.52 2dgw h GLU 345 Ca -0.07 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.02 2dgw h GLU 345 Cb 1.28 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2dgw h GLU 345 CO 0.11 0.67 -0.75 0.28 -1.00 0.00 0.00 179.01 178.32 2dgw h VAL 346 N 1.04 1.31 -0.01 3.13 2.07 -1.66 -1.69 116.25 120.44 2dgw h VAL 346 Ca 0.47 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2dgw h VAL 346 Cb 0.39 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2dgw h VAL 346 CO -0.24 0.62 0.01 0.11 0.02 0.00 0.00 177.57 178.09 2dgw h LYS 347 N 0.35 0.00 0.00 1.57 1.57 -0.73 -1.69 116.57 117.63 2dgw h LYS 347 Ca -0.07 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 2dgw h LYS 347 Cb 1.40 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.67 2dgw h LYS 347 CO 0.15 0.00 -1.44 1.96 -0.57 0.00 0.00 179.45 179.55 2dgw h GLN 348 N 0.00 0.00 -0.77 3.15 1.08 -1.15 -3.35 115.11 114.08 2dgw h GLN 348 Ca 0.01 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.32 2dgw h GLN 348 Cb 0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 2dgw h GLN 348 CO -0.00 0.49 0.50 0.00 -0.95 0.00 0.00 178.83 178.88 2dgw h ALA 349 N 1.17 1.88 -0.47 3.87 0.00 -0.33 -0.90 119.26 124.48 2dgw h ALA 349 Ca -0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2dgw h ALA 349 Cb 1.81 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2dgw h ALA 349 CO 0.07 -0.06 -0.16 -0.07 0.00 0.00 0.00 179.25 179.03 2dgw h LEU 350 N 0.61 0.91 -2.22 0.00 3.38 -1.66 -2.62 115.31 113.70 2dgw h LEU 350 Ca 0.36 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2dgw h LEU 350 Cb 0.58 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dgw h LEU 350 CO -0.13 1.06 0.21 0.11 0.09 0.00 0.00 178.44 179.77 2dgw h LYS 351 N 0.79 0.00 -2.87 1.13 1.79 -1.32 -3.12 116.57 112.97 2dgw h LYS 351 Ca 0.12 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.06 2dgw h LYS 351 Cb 0.70 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.36 2dgw h LYS 351 CO 0.05 0.00 2.81 0.00 -1.08 0.00 0.00 179.45 181.23 2dgw s ASN 353 N 2.33 4.71 -1.66 0.00 2.20 -1.18 -4.62 114.94 116.71 2dgw s ASN 353 Ca 0.64 -0.95 0.00 0.00 -0.94 0.00 0.00 52.86 51.61 2dgw s ASN 353 Cb 0.19 -0.45 0.00 0.00 -2.00 0.00 0.00 41.25 38.99 2dgw s ASN 353 CO -0.04 -0.63 0.00 0.54 -2.94 0.00 0.00 177.10 174.02 2dgw n ARG 354 N -1.41 -1.51 -2.89 3.55 5.12 -1.26 -4.99 116.66 113.27 2dgw n ARG 354 Ca 0.01 0.94 -0.19 0.00 -1.93 0.00 0.00 57.85 56.68 2dgw n ARG 354 Cb 0.63 -5.49 0.04 0.00 -1.16 0.00 0.00 32.46 26.48 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2dgw s GLU 355 N -4.85 2.55 -0.04 5.56 0.41 -1.26 -5.02 118.70 116.04 2dgw s GLU 355 Ca 0.00 -1.21 -0.01 0.00 -0.41 0.00 0.00 54.97 53.34 2dgw s GLU 355 Cb 0.00 -2.63 0.03 0.00 -1.78 0.00 0.00 34.13 29.74 2dgw s GLU 355 CO 0.00 -0.61 0.03 0.71 -0.49 0.00 0.00 175.26 174.91 2dgw s TYR 356 N -2.59 0.26 0.05 1.61 1.51 -1.26 -3.22 117.35 113.71 2dgw s TYR 356 Ca 0.58 0.09 -0.11 0.00 -1.01 0.00 0.00 57.07 56.62 2dgw s TYR 356 Cb -0.09 -0.52 0.01 0.00 -0.11 0.00 0.00 41.96 41.25 2dgw s TYR 356 CO 0.37 -0.20 0.24 0.00 -1.11 0.00 0.00 175.55 174.85 2dgw s MET 357 N 1.79 0.77 0.00 -0.62 0.23 -1.02 -4.86 119.30 115.60 2dgw s MET 357 Ca 0.01 -0.63 0.00 0.00 -1.03 0.00 0.00 55.69 54.04 2dgw s MET 357 Cb -0.12 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 2dgw s MET 357 CO -0.03 -0.24 0.00 0.41 -2.03 0.00 0.00 175.02 173.13 2dgw n GLY 358 N 0.51 0.02 1.62 3.16 0.00 -1.26 -1.24 105.19 108.00 2dgw n GLY 358 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.29 0.63 3.48 -0.02 0.00 -1.26 -4.82 105.19 103.48 2dgw n GLY 359 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.92 1.85 0.19 1.61 1.81 -0.37 -5.02 118.95 116.09 2dgw s ARG 360 Ca 0.00 -1.72 -0.09 0.00 -1.72 0.00 0.00 55.73 52.20 2dgw s ARG 360 Cb 0.00 0.43 -0.07 0.00 -0.45 0.00 0.00 34.95 34.87 2dgw s ARG 360 CO 0.00 -0.76 0.49 1.52 -0.68 0.00 0.00 175.30 175.87 2dgw s TYR 361 N -3.19 3.46 0.12 -0.53 -0.85 -1.25 -2.42 117.35 112.69 2dgw s TYR 361 Ca 0.31 0.79 0.10 0.00 -0.52 0.00 0.00 57.07 57.75 2dgw s TYR 361 Cb 0.00 -2.19 -0.04 0.00 0.38 0.00 0.00 41.96 40.11 2dgw s TYR 361 CO 0.19 0.35 -0.24 0.42 -1.52 0.00 0.00 175.55 174.75 2dgw s ILE 362 N -1.72 2.47 -0.14 -3.49 -1.09 -1.20 -2.70 121.20 113.34 2dgw s ILE 362 Ca 0.44 -1.66 -0.04 0.00 -2.23 0.00 0.00 60.65 57.15 2dgw s ILE 362 Cb -0.12 -2.11 0.06 0.00 -1.58 0.00 0.00 42.46 38.71 2dgw s ILE 362 CO 0.22 0.10 0.11 -1.61 -1.23 0.00 0.00 174.94 172.52 2dgw s GLU 363 N -2.08 0.05 0.10 2.79 2.02 0.20 -4.25 118.70 117.53 2dgw s GLU 363 Ca 0.15 0.10 -0.20 0.00 0.02 0.00 0.00 54.97 55.04 2dgw s GLU 363 Cb -0.10 -1.37 -0.07 0.00 0.10 0.00 0.00 34.13 32.69 2dgw s GLU 363 CO 0.07 -0.58 0.61 0.08 0.02 0.00 0.00 175.26 175.47 2dgw s VAL 364 N 2.19 4.67 0.01 2.63 1.01 -1.26 -1.07 120.40 128.58 2dgw s VAL 364 Ca 0.03 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2dgw s VAL 364 Cb -0.15 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2dgw s VAL 364 CO -0.08 0.50 -0.01 -0.36 0.00 0.00 0.00 175.10 175.15 2dgw s PHE 365 N -1.17 0.10 -0.23 5.22 0.08 -0.14 -4.96 117.98 116.88 2dgw s PHE 365 Ca 0.32 -0.20 -0.18 0.00 0.12 0.00 0.00 56.93 56.99 2dgw s PHE 365 Cb -0.20 -0.08 -0.03 0.00 -0.57 0.00 0.00 43.02 42.15 2dgw s PHE 365 CO 0.20 -0.07 0.53 0.50 -0.10 0.00 0.00 175.22 176.28 2dgw s ARG 366 N -0.54 4.14 -0.19 0.44 3.52 -1.26 -0.57 118.95 124.49 2dgw s ARG 366 Ca -0.06 0.39 -0.06 0.00 -0.13 0.00 0.00 55.73 55.87 2dgw s ARG 366 Cb -0.04 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 2dgw s ARG 366 CO -0.00 -0.25 0.02 -1.21 -0.81 0.00 0.00 175.30 173.04 2dgw s GLU 367 N 1.97 3.76 -0.19 5.12 8.01 0.12 -4.96 118.70 132.53 2dgw s GLU 367 Ca 0.23 -0.45 0.11 0.00 0.01 0.00 0.00 54.97 54.86 2dgw s GLU 367 Cb -0.15 -3.10 -0.23 0.00 -4.31 0.00 0.00 34.13 26.34 2dgw s GLU 367 CO 0.09 0.15 0.08 1.17 0.01 0.00 0.00 175.26 176.76 2dgw n LYS 368 N 3.85 0.68 -0.06 1.61 4.81 -1.26 -3.03 118.16 124.76 2dgw n LYS 368 Ca -0.17 0.10 0.07 0.00 -0.87 0.00 0.00 58.31 57.43 2dgw n LYS 368 Cb 0.52 -1.57 0.29 0.00 0.02 0.00 0.00 35.03 34.29 2dgw n LYS 368 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2dgw n SER 369 N -2.99 0.82 -1.10 3.14 3.41 -1.26 -3.85 113.62 111.79 2dgw n SER 369 Ca -0.35 -1.76 0.06 0.00 -0.26 0.00 0.00 58.87 56.56 2dgw n SER 369 Cb 1.09 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.95 2dgw n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgw n GLY 370 N 0.86 -1.16 3.62 5.00 0.00 -1.26 -4.58 105.19 107.68 2dgw n GLY 370 Ca 0.11 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2dgw n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgw s PRO 371 N -0.63 3.74 -0.02 1.61 0.04 -1.26 -4.95 135.00 133.53 2dgw s PRO 371 Ca 0.00 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 2dgw s PRO 371 Cb 0.00 -4.05 -0.07 0.00 0.04 0.00 0.00 34.50 30.42 2dgw s PRO 371 CO 0.00 -1.36 1.80 -1.54 0.04 0.00 0.00 177.00 175.94 2dgw s SER 372 N 4.39 6.55 0.13 6.66 1.04 -1.26 -4.98 113.70 126.23 2dgw s SER 372 Ca 0.72 2.42 -0.18 0.00 0.48 0.00 0.00 55.95 59.39 2dgw s SER 372 Cb -0.24 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.28 2dgw s SER 372 CO 0.30 -1.00 0.60 -0.55 0.98 0.00 0.00 173.24 173.56 2dgw s SER 373 N 3.93 7.00 0.00 7.02 0.15 -1.26 -5.21 113.70 125.32 2dgw s SER 373 Ca 0.81 1.25 0.00 0.00 0.70 0.00 0.00 55.95 58.70 2dgw s SER 373 Cb -0.37 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2dgw s SER 373 CO 0.35 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.57