#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgw n SER 285 N 0.00 0.28 0.10 1.61 7.64 -1.26 -4.84 113.62 117.15 2dgw n SER 285 Ca 0.00 -0.96 -0.04 0.00 1.01 0.00 0.00 58.87 58.88 2dgw n SER 285 Cb 0.00 -1.18 -0.02 0.00 -1.01 0.00 0.00 64.21 62.00 2dgw n SER 285 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dgw h SER 286 N -1.09 -0.22 0.00 6.43 0.87 -2.11 -3.49 113.55 113.95 2dgw h SER 286 Ca -0.50 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2dgw h SER 286 Cb 1.04 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2dgw h SER 286 CO 0.51 -0.12 0.00 0.61 -0.53 0.00 0.00 176.83 177.30 2dgw n GLY 287 N -0.24 1.39 3.13 5.77 0.00 -1.26 -5.15 105.19 108.83 2dgw n GLY 287 Ca -0.03 0.36 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 2dgw n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgw s SER 288 N 0.00 3.17 -0.31 1.61 1.04 -1.26 -5.08 113.70 112.87 2dgw s SER 288 Ca 0.00 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.78 2dgw s SER 288 Cb 0.00 -1.49 0.10 0.00 0.10 0.00 0.00 66.02 64.73 2dgw s SER 288 CO 0.00 0.00 0.10 -0.44 0.98 0.00 0.00 173.24 173.88 2dgw s SER 289 N 1.29 4.02 0.00 7.02 0.01 -1.26 -5.01 113.70 119.77 2dgw s SER 289 Ca 0.05 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 55.68 2dgw s SER 289 Cb -0.13 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.24 2dgw s SER 289 CO -0.13 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2dgw n GLY 290 N 4.85 1.33 3.89 3.44 0.00 -1.26 -5.10 105.19 112.34 2dgw n GLY 290 Ca -0.02 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 2dgw n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dgw s THR 291 N 0.00 5.40 0.00 2.61 -4.23 -1.26 -4.99 115.64 113.17 2dgw s THR 291 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2dgw s THR 291 Cb 0.00 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2dgw s THR 291 CO 0.00 0.43 0.00 1.07 -0.54 0.00 0.00 174.62 175.58 2dgw n THR 292 N 1.33 0.00 -4.51 3.99 5.66 -1.26 -5.10 114.28 114.39 2dgw n THR 292 Ca -0.14 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.62 2dgw n THR 292 Cb 0.53 -0.41 -0.11 0.00 -1.55 0.00 0.00 70.33 68.80 2dgw n THR 292 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dgw s HIS 294 N -2.81 2.43 0.04 0.00 4.02 -1.26 -4.93 115.29 112.78 2dgw s HIS 294 Ca 0.32 -2.01 0.06 0.00 1.02 0.00 0.00 55.06 54.46 2dgw s HIS 294 Cb 0.04 -1.92 -0.02 0.00 -1.02 0.00 0.00 32.58 29.66 2dgw s HIS 294 CO 0.15 -0.84 -0.19 0.99 1.02 0.00 0.00 174.74 175.87 2dgw s THR 295 N 1.37 1.48 0.23 1.30 2.01 -1.26 -2.86 115.64 117.91 2dgw s THR 295 Ca 0.04 -1.09 0.11 0.00 0.31 0.00 0.00 61.69 61.05 2dgw s THR 295 Cb -0.18 -1.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 2dgw s THR 295 CO -0.13 0.17 -0.20 0.68 -0.69 0.00 0.00 174.62 174.45 2dgw s VAL 296 N -0.77 2.24 0.01 3.82 -7.23 0.47 0.67 120.40 119.61 2dgw s VAL 296 Ca 0.06 -2.20 0.05 0.00 -1.81 0.00 0.00 61.98 58.08 2dgw s VAL 296 Cb -0.08 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 2dgw s VAL 296 CO 0.01 -0.34 -0.15 -0.75 -0.31 0.00 0.00 175.10 173.56 2dgw s LYS 297 N -3.18 1.16 0.11 4.82 2.20 0.86 -0.89 119.74 124.81 2dgw s LYS 297 Ca 0.24 -0.65 0.08 0.00 -0.36 0.00 0.00 55.97 55.28 2dgw s LYS 297 Cb -0.05 -1.15 -0.04 0.00 -1.51 0.00 0.00 37.83 35.08 2dgw s LYS 297 CO 0.11 0.30 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.75 2dgw s LEU 298 N -0.69 2.83 -0.14 5.43 1.02 0.73 -0.93 118.68 126.93 2dgw s LEU 298 Ca 0.05 -0.49 -0.13 0.00 0.02 0.00 0.00 54.13 53.58 2dgw s LEU 298 Cb -0.07 -1.66 0.04 0.00 0.02 0.00 0.00 46.19 44.52 2dgw s LEU 298 CO 0.00 0.18 0.37 -0.60 0.02 0.00 0.00 176.35 176.33 2dgw s ARG 299 N -2.15 0.44 0.00 1.70 3.52 -1.10 -1.30 118.95 120.06 2dgw s ARG 299 Ca 0.19 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 2dgw s ARG 299 Cb -0.11 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2dgw s ARG 299 CO 0.11 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 2dgw n GLY 300 N 2.84 0.80 3.56 8.12 0.00 -1.25 -1.68 105.19 117.59 2dgw n GLY 300 Ca -0.13 0.00 -0.29 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 s ALA 301 N -1.42 2.92 1.05 4.61 0.00 -1.26 -3.93 121.76 123.72 2dgw s ALA 301 Ca 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 2dgw s ALA 301 Cb 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 23.12 22.37 2dgw s ALA 301 CO 0.00 0.58 0.22 -0.35 0.00 0.00 0.00 175.76 176.21 2dgw n PRO 302 N 0.49 -1.45 0.00 0.00 -0.04 -1.26 -4.63 135.00 128.12 2dgw n PRO 302 Ca -0.13 -0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.11 2dgw n PRO 302 Cb 0.53 -0.33 0.41 0.00 -0.04 0.00 0.00 33.50 34.07 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 -2.98 0.00 -1.44 0.54 3.72 -1.26 -3.75 117.46 112.29 2dgw n PHE 303 Ca 0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.29 2dgw n PHE 303 Cb 0.12 -0.24 0.17 0.00 -0.94 0.00 0.00 39.48 38.58 2dgw n PHE 303 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2dgw n ASN 304 N -1.18 3.57 -4.85 4.37 5.03 -1.26 -4.99 115.26 115.94 2dgw n ASN 304 Ca 0.09 -3.75 -0.38 0.00 0.87 0.00 0.00 54.58 51.42 2dgw n ASN 304 Cb 0.33 -0.70 -0.06 0.00 -1.02 0.00 0.00 39.78 38.33 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2dgw s VAL 305 N -3.57 5.24 0.22 2.41 0.11 -1.25 -5.02 120.40 118.55 2dgw s VAL 305 Ca 0.51 0.57 -0.03 0.00 -2.93 0.00 0.00 61.98 60.09 2dgw s VAL 305 Cb 0.44 -3.58 -0.03 0.00 -1.53 0.00 0.00 36.38 31.68 2dgw s VAL 305 CO 0.03 0.59 0.23 0.42 -3.33 0.00 0.00 175.10 173.04 2dgw s THR 306 N -1.04 0.00 0.43 5.04 -4.23 -1.26 -5.01 115.64 109.57 2dgw s THR 306 Ca 0.20 -1.85 0.25 0.00 -1.18 0.00 0.00 61.69 59.10 2dgw s THR 306 Cb -0.15 -2.44 0.45 0.00 1.34 0.00 0.00 72.50 71.70 2dgw s THR 306 CO 0.09 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.57 2dgw h GLU 307 N 2.50 0.24 0.02 3.99 5.08 -1.98 0.15 114.58 124.57 2dgw h GLU 307 Ca -0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2dgw h GLU 307 Cb 1.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2dgw h GLU 307 CO 0.48 0.16 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.41 2dgw h LYS 308 N 0.24 -0.04 -0.33 2.33 3.11 -1.99 -0.85 116.57 119.04 2dgw h LYS 308 Ca 0.66 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 58.56 2dgw h LYS 308 Cb 1.96 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 33.15 2dgw h LYS 308 CO -0.29 -0.03 0.02 -0.91 -2.81 0.00 0.00 179.45 175.43 2dgw h ASN 309 N -0.04 -0.10 0.40 4.20 4.21 -1.10 -2.03 115.58 121.12 2dgw h ASN 309 Ca 0.00 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 2dgw h ASN 309 Cb 0.04 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 2dgw h ASN 309 CO -0.01 -0.01 -0.28 0.58 -1.29 0.00 0.00 177.43 176.42 2dgw h VAL 310 N 0.11 0.43 -0.86 2.81 2.07 -1.28 0.76 116.25 120.29 2dgw h VAL 310 Ca 0.16 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.90 2dgw h VAL 310 Cb 0.21 0.43 -0.13 0.00 -1.52 0.00 0.00 31.29 30.27 2dgw h VAL 310 CO -0.25 0.00 0.25 0.24 0.02 0.00 0.00 177.57 177.82 2dgw h MET 311 N -0.66 0.23 0.00 1.57 2.86 -0.90 0.89 114.93 118.93 2dgw h MET 311 Ca -0.04 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 2dgw h MET 311 Cb 0.56 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2dgw h MET 311 CO 0.02 0.15 -0.44 0.93 1.06 0.00 0.00 176.91 178.64 2dgw h GLU 312 N 0.24 0.00 0.01 1.72 4.39 -1.00 0.98 114.58 120.93 2dgw h GLU 312 Ca 0.53 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 60.03 2dgw h GLU 312 Cb 1.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2dgw h GLU 312 CO -0.62 0.44 -0.95 0.35 -1.16 0.00 0.00 179.01 177.07 2dgw h PHE 313 N 0.00 0.09 0.00 4.33 3.04 0.30 -3.28 116.94 121.42 2dgw h PHE 313 Ca -0.00 -0.06 -0.14 0.00 3.98 0.00 0.00 57.97 61.75 2dgw h PHE 313 Cb 1.04 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.52 2dgw h PHE 313 CO 0.00 0.97 -1.44 1.28 -2.02 0.00 0.00 178.31 177.10 2dgw n LEU 314 N -3.48 0.74 -4.25 0.59 4.77 0.17 -4.96 117.00 110.58 2dgw n LEU 314 Ca -0.02 0.32 -0.34 0.00 -0.03 0.00 0.00 56.01 55.94 2dgw n LEU 314 Cb 0.88 0.07 0.11 0.00 -2.33 0.00 0.00 43.42 42.15 2dgw n LEU 314 CO 0.47 0.09 -0.68 0.00 -1.33 0.00 0.00 177.39 175.95 2dgw n ALA 315 N -2.37 -3.94 0.82 -1.18 0.00 0.33 -2.61 120.51 111.55 2dgw n ALA 315 Ca -0.09 -0.91 0.07 0.00 0.00 0.00 0.00 53.44 52.52 2dgw n ALA 315 Cb 0.79 -1.49 0.41 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.58 0.33 -1.68 0.00 -0.04 -1.26 -5.02 135.00 126.76 2dgw n PRO 316 Ca 0.02 0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 2dgw n PRO 316 Cb 0.59 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.16 3.66 -4.04 1.53 4.77 -1.07 -4.99 117.00 115.70 2dgw n LEU 317 Ca 0.09 1.09 -0.32 0.00 -0.03 0.00 0.00 56.01 56.84 2dgw n LEU 317 Cb 0.09 -1.46 -0.15 0.00 -2.33 0.00 0.00 43.42 39.57 2dgw n LEU 317 CO 0.10 -0.88 -0.41 -0.75 -1.33 0.00 0.00 177.39 174.12 2dgw s LYS 318 N -2.17 1.91 0.00 3.23 2.47 -1.26 -4.84 119.74 119.09 2dgw s LYS 318 Ca 0.62 -1.51 0.00 0.00 -1.56 0.00 0.00 55.97 53.52 2dgw s LYS 318 Cb -0.52 -2.97 0.00 0.00 -1.46 0.00 0.00 37.83 32.88 2dgw s LYS 318 CO 0.57 -0.71 0.00 -0.35 0.16 0.00 0.00 175.35 175.02 2dgw n PRO 319 N 4.39 0.08 -0.04 4.03 -0.04 -1.26 -4.69 135.00 137.46 2dgw n PRO 319 Ca -0.07 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.31 2dgw n PRO 319 Cb 0.42 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.42 0.48 -3.68 0.52 0.31 0.03 -4.84 118.33 109.73 2dgw n VAL 320 Ca 0.00 -0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.08 2dgw n VAL 320 Cb 0.00 -1.21 -0.10 0.00 -0.91 0.00 0.00 33.84 31.62 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 -2.16 -1.26 -0.47 3.52 0.00 -1.26 -4.97 121.76 115.16 2dgw s ALA 321 Ca -0.12 1.74 -0.08 0.00 0.00 0.00 0.00 51.96 53.50 2dgw s ALA 321 Cb 0.04 -1.09 0.12 0.00 0.00 0.00 0.00 23.12 22.19 2dgw s ALA 321 CO 0.17 -0.35 0.33 0.42 0.00 0.00 0.00 175.76 176.34 2dgw s ILE 322 N 1.59 4.09 -0.48 0.00 1.01 -1.26 -1.71 121.20 124.44 2dgw s ILE 322 Ca -0.09 -1.84 -0.15 0.00 0.00 0.00 0.00 60.65 58.57 2dgw s ILE 322 Cb -0.08 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.76 2dgw s ILE 322 CO -0.14 -0.77 0.40 -0.13 0.00 0.00 0.00 174.94 174.30 2dgw s ARG 323 N 1.31 2.97 -0.19 2.79 3.00 0.71 -4.91 118.95 124.64 2dgw s ARG 323 Ca 0.06 -1.39 -0.29 0.00 0.00 0.00 0.00 55.73 54.11 2dgw s ARG 323 Cb -0.26 -4.14 -0.02 0.00 0.00 0.00 0.00 34.95 30.54 2dgw s ARG 323 CO -0.01 -1.05 1.36 0.42 0.00 0.00 0.00 175.30 176.01 2dgw s ILE 324 N 1.63 4.10 -0.41 1.52 1.01 -1.26 -0.20 121.20 127.59 2dgw s ILE 324 Ca 0.04 1.30 -0.32 0.00 0.00 0.00 0.00 60.65 61.67 2dgw s ILE 324 Cb -0.25 -3.93 -0.11 0.00 0.01 0.00 0.00 42.46 38.18 2dgw s ILE 324 CO 0.06 -0.22 2.27 0.52 0.00 0.00 0.00 174.94 177.58 2dgw n VAL 325 N 5.69 0.15 -3.12 2.92 0.31 -0.29 -4.92 118.33 119.07 2dgw n VAL 325 Ca 0.15 -0.35 -0.20 0.00 -0.01 0.00 0.00 64.34 63.93 2dgw n VAL 325 Cb 0.45 -1.85 0.01 0.00 -0.91 0.00 0.00 33.84 31.54 2dgw n VAL 325 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dgw s ARG 326 N 6.78 2.98 0.31 5.55 1.70 -1.26 -4.01 118.95 131.00 2dgw s ARG 326 Ca 1.09 -0.82 0.01 0.00 -0.47 0.00 0.00 55.73 55.54 2dgw s ARG 326 Cb -0.72 -2.67 0.01 0.00 -0.57 0.00 0.00 34.95 31.00 2dgw s ARG 326 CO 0.44 -0.21 0.08 -1.71 -1.08 0.00 0.00 175.30 172.82 2dgw n ASN 327 N -1.92 2.59 -0.30 -2.89 5.15 -1.24 -4.84 115.26 111.80 2dgw n ASN 327 Ca 0.02 -2.27 0.14 0.00 -0.60 0.00 0.00 54.58 51.88 2dgw n ASN 327 Cb 0.58 0.14 0.31 0.00 -0.53 0.00 0.00 39.78 40.28 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgw h ALA 328 N 1.01 1.40 -0.82 5.20 0.00 -2.00 0.15 119.26 124.19 2dgw h ALA 328 Ca -0.24 0.20 -0.57 0.00 0.00 0.00 0.00 54.91 54.30 2dgw h ALA 328 Cb 0.76 0.24 -0.34 0.00 0.00 0.00 0.00 17.79 18.45 2dgw h ALA 328 CO 0.39 -0.44 -0.03 0.72 0.00 0.00 0.00 179.25 179.89 2dgw n HIS 329 N -5.15 2.82 -3.92 0.00 8.25 -1.26 -4.93 115.22 111.02 2dgw n HIS 329 Ca 0.23 -2.50 -0.27 0.00 -0.26 0.00 0.00 57.72 54.92 2dgw n HIS 329 Cb 0.70 -0.83 -0.01 0.00 1.12 0.00 0.00 29.99 30.98 2dgw n HIS 329 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dgw n GLY 330 N -0.84 -0.32 3.28 -1.41 0.00 0.51 -4.93 105.19 101.48 2dgw n GLY 330 Ca 0.51 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 46.32 2dgw n GLY 330 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dgw s ASN 331 N -4.25 5.58 0.05 1.61 -0.87 -1.26 -4.71 114.94 111.09 2dgw s ASN 331 Ca 0.07 -1.40 -0.33 0.00 -1.57 0.00 0.00 52.86 49.63 2dgw s ASN 331 Cb -0.03 -1.97 -0.11 0.00 -0.02 0.00 0.00 41.25 39.12 2dgw s ASN 331 CO 0.89 -0.48 1.82 0.29 -2.57 0.00 0.00 177.10 177.04 2dgw n LYS 332 N 4.90 2.49 -3.51 -0.60 5.02 -1.26 -3.73 118.16 121.46 2dgw n LYS 332 Ca -0.10 0.91 -0.28 0.00 -2.02 0.00 0.00 58.31 56.81 2dgw n LYS 332 Cb 0.44 -2.77 -0.08 0.00 -0.02 0.00 0.00 35.03 32.59 2dgw n LYS 332 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dgw n THR 333 N 4.70 2.39 -3.88 -0.18 -2.24 -1.26 -4.90 114.28 108.92 2dgw n THR 333 Ca 0.20 -5.19 -0.26 0.00 -2.27 0.00 0.00 64.05 56.53 2dgw n THR 333 Cb 0.34 -2.13 -0.05 0.00 -2.10 0.00 0.00 70.33 66.39 2dgw n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgw n GLY 334 N 1.15 -0.25 3.28 3.38 0.00 -1.26 -4.90 105.19 106.59 2dgw n GLY 334 Ca 0.27 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.99 -0.80 -0.02 1.61 2.02 -1.23 -3.85 117.35 111.10 2dgw s TYR 335 Ca 0.11 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.34 2dgw s TYR 335 Cb -0.06 0.32 0.02 0.00 -0.40 0.00 0.00 41.96 41.84 2dgw s TYR 335 CO 0.72 -0.48 0.02 0.42 -1.57 0.00 0.00 175.55 174.67 2dgw s ILE 336 N 2.54 -0.04 -0.06 2.71 1.01 -0.42 -1.14 121.20 125.80 2dgw s ILE 336 Ca -0.02 0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.74 2dgw s ILE 336 Cb -0.12 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 2dgw s ILE 336 CO -0.13 0.07 0.18 -0.36 0.00 0.00 0.00 174.94 174.70 2dgw s PHE 337 N 0.86 3.58 -0.10 3.97 0.08 0.72 -0.19 117.98 126.90 2dgw s PHE 337 Ca -0.07 0.48 -0.06 0.00 0.12 0.00 0.00 56.93 57.41 2dgw s PHE 337 Cb -0.10 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2dgw s PHE 337 CO -0.02 0.69 0.24 0.08 -0.10 0.00 0.00 175.22 176.10 2dgw s VAL 338 N -1.17 -0.03 0.39 -0.44 1.01 -0.07 -0.20 120.40 119.87 2dgw s VAL 338 Ca 0.21 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.39 2dgw s VAL 338 Cb -0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 2dgw s VAL 338 CO 0.11 0.05 0.44 -0.62 0.00 0.00 0.00 175.10 175.08 2dgw s ASP 339 N 1.08 5.47 0.07 3.32 -1.08 -0.70 -0.40 116.67 124.44 2dgw s ASP 339 Ca -0.08 -0.48 -0.11 0.00 -0.52 0.00 0.00 52.55 51.36 2dgw s ASP 339 Cb -0.09 -0.81 0.01 0.00 -1.46 0.00 0.00 42.92 40.57 2dgw s ASP 339 CO -0.07 -0.58 0.24 -0.36 0.52 0.00 0.00 175.17 174.91 2dgw s PHE 340 N -2.34 0.03 -0.01 -5.34 0.40 -1.14 -0.79 117.98 108.79 2dgw s PHE 340 Ca 0.48 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 56.38 2dgw s PHE 340 Cb -0.07 0.01 -0.06 0.00 0.51 0.00 0.00 43.02 43.42 2dgw s PHE 340 CO 0.30 -0.52 0.64 1.03 0.70 0.00 0.00 175.22 177.37 2dgw h SER 341 N 2.99 -0.31 -0.97 1.36 0.87 -1.88 -3.43 113.55 112.18 2dgw h SER 341 Ca -0.33 0.01 -0.48 0.00 -1.23 0.00 0.00 61.79 59.76 2dgw h SER 341 Cb 1.20 0.08 0.03 0.00 -0.44 0.00 0.00 62.40 63.27 2dgw h SER 341 CO 0.51 -0.08 -0.10 0.54 -0.53 0.00 0.00 176.83 177.16 2dgw s ASN 342 N -3.74 5.12 -0.05 6.23 2.20 -1.26 -4.93 114.94 118.51 2dgw s ASN 342 Ca -0.05 -0.76 -0.23 0.00 -0.94 0.00 0.00 52.86 50.88 2dgw s ASN 342 Cb 0.01 0.16 -0.27 0.00 -2.00 0.00 0.00 41.25 39.14 2dgw s ASN 342 CO 0.16 -1.31 0.95 1.05 -2.94 0.00 0.00 177.10 175.01 2dgw h GLU 343 N 0.18 0.26 -0.77 3.55 4.11 -1.96 -3.35 114.58 116.60 2dgw h GLU 343 Ca -0.31 -0.36 0.07 0.00 0.07 0.00 0.00 59.36 58.83 2dgw h GLU 343 Cb 1.29 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.55 2dgw h GLU 343 CO 0.41 1.11 -0.58 0.93 0.07 0.00 0.00 179.01 180.96 2dgw h GLU 344 N -0.42 -0.15 -1.36 1.06 5.08 -1.98 0.94 114.58 117.75 2dgw h GLU 344 Ca -0.08 0.01 0.40 0.00 -1.00 0.00 0.00 59.36 58.68 2dgw h GLU 344 Cb 1.35 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 2dgw h GLU 344 CO 0.10 -0.10 0.94 0.93 -1.00 0.00 0.00 179.01 179.88 2dgw h GLU 345 N -0.15 0.09 0.15 2.33 4.39 -2.00 0.69 114.58 120.08 2dgw h GLU 345 Ca 0.13 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.51 2dgw h GLU 345 Cb 0.48 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2dgw h GLU 345 CO -0.81 0.06 -1.48 0.28 -1.16 0.00 0.00 179.01 175.90 2dgw h VAL 346 N 0.09 1.24 -0.40 3.13 2.07 0.59 -2.91 116.25 120.05 2dgw h VAL 346 Ca 0.70 -2.82 -0.05 0.00 0.82 0.00 0.00 66.70 65.35 2dgw h VAL 346 Cb 2.51 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 35.12 2dgw h VAL 346 CO -0.15 0.84 0.02 0.11 0.02 0.00 0.00 177.57 178.41 2dgw h LYS 347 N 0.09 0.63 0.01 1.57 1.57 0.36 -2.88 116.57 117.92 2dgw h LYS 347 Ca -0.23 -0.14 -0.27 0.00 -1.87 0.00 0.00 60.65 58.14 2dgw h LYS 347 Cb 2.04 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 34.29 2dgw h LYS 347 CO 0.19 0.64 -1.06 1.96 -0.57 0.00 0.00 179.45 180.61 2dgw h GLN 348 N 0.60 0.70 -0.88 3.15 1.08 -1.07 -3.21 115.11 115.48 2dgw h GLN 348 Ca 0.13 -0.77 0.22 0.00 -1.45 0.00 0.00 58.65 56.78 2dgw h GLN 348 Cb 0.35 0.22 -0.06 0.00 -0.05 0.00 0.00 27.48 27.95 2dgw h GLN 348 CO 0.01 1.34 0.60 0.00 -0.95 0.00 0.00 178.83 179.83 2dgw h ALA 349 N 0.39 2.38 -0.21 3.87 0.00 -1.30 0.52 119.26 124.90 2dgw h ALA 349 Ca -0.13 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 2dgw h ALA 349 Cb 1.71 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.51 2dgw h ALA 349 CO 0.21 -0.65 -0.67 -0.07 0.00 0.00 0.00 179.25 178.07 2dgw h LEU 350 N 0.29 0.96 -0.98 0.00 3.38 -1.54 -3.19 115.31 114.23 2dgw h LEU 350 Ca 0.45 -0.59 0.28 0.00 0.09 0.00 0.00 57.88 58.12 2dgw h LEU 350 Cb 1.30 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.63 2dgw h LEU 350 CO -0.13 1.38 0.53 0.11 0.09 0.00 0.00 178.44 180.42 2dgw h LYS 351 N 0.59 0.39 -5.82 1.13 1.57 -0.91 -3.17 116.57 110.34 2dgw h LYS 351 Ca -0.02 -0.02 -0.63 0.00 -1.87 0.00 0.00 60.65 58.10 2dgw h LYS 351 Cb 1.29 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.44 2dgw h LYS 351 CO 0.14 0.26 2.04 0.00 -0.57 0.00 0.00 179.45 181.32 2dgw s ASN 353 N 4.53 4.65 -1.38 0.00 4.22 -1.20 -4.47 114.94 121.29 2dgw s ASN 353 Ca 0.55 -1.23 -0.13 0.00 -2.14 0.00 0.00 52.86 49.92 2dgw s ASN 353 Cb 0.03 0.41 0.13 0.00 1.28 0.00 0.00 41.25 43.11 2dgw s ASN 353 CO 0.08 -1.12 0.33 -2.11 -2.04 0.00 0.00 177.10 172.24 2dgw n ARG 354 N -1.79 -0.83 -2.44 3.55 1.85 -1.06 -4.88 116.66 111.06 2dgw n ARG 354 Ca -0.01 0.10 -0.24 0.00 -1.00 0.00 0.00 57.85 56.70 2dgw n ARG 354 Cb 0.64 -3.39 0.09 0.00 -1.05 0.00 0.00 32.46 28.75 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2dgw s GLU 355 N -5.98 1.92 -0.17 2.89 0.41 -1.11 -4.85 118.70 111.82 2dgw s GLU 355 Ca 0.46 -0.75 -0.00 0.00 -0.41 0.00 0.00 54.97 54.27 2dgw s GLU 355 Cb -0.27 -2.28 0.04 0.00 -1.78 0.00 0.00 34.13 29.84 2dgw s GLU 355 CO 0.79 -1.31 -0.07 0.71 -0.49 0.00 0.00 175.26 174.89 2dgw s TYR 356 N -3.15 1.83 -0.10 1.61 1.51 -1.26 -1.23 117.35 116.56 2dgw s TYR 356 Ca 0.63 -1.16 -0.05 0.00 -1.01 0.00 0.00 57.07 55.49 2dgw s TYR 356 Cb -0.08 -1.37 0.05 0.00 -0.11 0.00 0.00 41.96 40.45 2dgw s TYR 356 CO 0.44 -0.63 0.22 0.00 -1.11 0.00 0.00 175.55 174.47 2dgw s MET 357 N 1.59 0.16 0.00 -0.62 0.23 -1.23 -4.85 119.30 114.59 2dgw s MET 357 Ca 0.01 0.54 0.00 0.00 -1.03 0.00 0.00 55.69 55.21 2dgw s MET 357 Cb -0.15 -0.13 0.00 0.00 -1.53 0.00 0.00 34.83 33.02 2dgw s MET 357 CO -0.08 -0.20 0.00 0.41 -2.03 0.00 0.00 175.02 173.13 2dgw n GLY 358 N 4.50 2.99 0.00 3.16 0.00 -1.26 -3.24 105.19 111.34 2dgw n GLY 358 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 1.63 2.98 -0.02 0.00 -1.26 -4.87 105.19 101.65 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 -0.03 0.13 0.11 1.61 1.81 -1.20 -4.98 118.95 116.39 2dgw s ARG 360 Ca 0.00 0.30 -0.33 0.00 -1.72 0.00 0.00 55.73 53.97 2dgw s ARG 360 Cb 0.00 -0.05 -0.13 0.00 -0.45 0.00 0.00 34.95 34.32 2dgw s ARG 360 CO 0.00 -0.10 1.69 2.48 -0.68 0.00 0.00 175.30 178.69 2dgw n TYR 361 N 3.64 2.37 -4.08 -0.53 0.18 -1.25 -3.53 117.16 113.96 2dgw n TYR 361 Ca -0.20 0.13 -0.29 0.00 1.88 0.00 0.00 57.90 59.42 2dgw n TYR 361 Cb 0.55 -2.61 -0.06 0.00 -0.38 0.00 0.00 39.34 36.84 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 1.86 4.40 -0.12 -3.48 -1.09 -0.37 -4.19 121.20 118.21 2dgw s ILE 362 Ca 0.82 -0.92 -0.04 0.00 -2.23 0.00 0.00 60.65 58.28 2dgw s ILE 362 Cb -0.64 -3.16 0.06 0.00 -1.58 0.00 0.00 42.46 37.14 2dgw s ILE 362 CO 0.40 0.05 0.17 -1.61 -1.23 0.00 0.00 174.94 172.72 2dgw s GLU 363 N -2.60 0.07 0.13 2.79 0.41 -0.67 -2.58 118.70 116.24 2dgw s GLU 363 Ca 0.29 0.42 -0.18 0.00 -0.41 0.00 0.00 54.97 55.10 2dgw s GLU 363 Cb -0.11 -0.63 -0.07 0.00 -1.78 0.00 0.00 34.13 31.54 2dgw s GLU 363 CO 0.22 -0.42 0.60 0.08 -0.49 0.00 0.00 175.26 175.25 2dgw s VAL 364 N 2.28 4.74 0.01 2.63 1.01 -1.26 -2.70 120.40 127.11 2dgw s VAL 364 Ca 0.04 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2dgw s VAL 364 Cb -0.13 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2dgw s VAL 364 CO -0.07 0.38 -0.02 -0.36 0.00 0.00 0.00 175.10 175.03 2dgw s PHE 365 N -1.31 0.19 -0.47 5.22 0.08 -0.11 -4.91 117.98 116.67 2dgw s PHE 365 Ca 0.35 -0.36 -0.24 0.00 0.12 0.00 0.00 56.93 56.79 2dgw s PHE 365 Cb -0.18 -0.13 0.03 0.00 -0.57 0.00 0.00 43.02 42.17 2dgw s PHE 365 CO 0.20 -0.13 0.87 0.50 -0.10 0.00 0.00 175.22 176.56 2dgw s ARG 366 N -1.00 3.45 -1.23 0.44 3.00 -1.26 -0.10 118.95 122.24 2dgw s ARG 366 Ca -0.11 -0.02 -0.14 0.00 -1.00 0.00 0.00 55.73 54.46 2dgw s ARG 366 Cb -0.07 -3.95 0.15 0.00 0.00 0.00 0.00 34.95 31.08 2dgw s ARG 366 CO -0.01 -1.22 1.50 -1.91 0.00 0.00 0.00 175.30 173.66 2dgw n GLU 367 N 7.03 3.34 -0.52 5.12 4.07 0.21 -4.82 120.64 135.06 2dgw n GLU 367 Ca 0.04 -3.74 0.44 0.00 -0.06 0.00 0.00 57.16 53.84 2dgw n GLU 367 Cb 0.48 -3.13 0.74 0.00 -0.06 0.00 0.00 31.44 29.47 2dgw n GLU 367 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 2dgw h LYS 368 N 7.20 0.00 0.00 5.31 -0.00 -1.92 -1.34 116.57 125.81 2dgw h LYS 368 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.00 2dgw h LYS 368 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.10 2dgw h LYS 368 CO 1.29 0.00 -0.25 1.03 -0.00 0.00 0.00 179.45 181.53 2dgw h SER 369 N 0.00 0.00 0.00 7.07 0.87 -1.90 -3.45 113.55 116.14 2dgw h SER 369 Ca 0.76 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.32 2dgw h SER 369 Cb 3.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 65.20 2dgw h SER 369 CO -0.01 0.49 0.00 0.61 -0.53 0.00 0.00 176.83 177.39 2dgw n GLY 370 N 1.72 0.54 3.74 5.77 0.00 -0.51 -4.91 105.19 111.54 2dgw n GLY 370 Ca -0.03 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.29 4.41 -1.09 1.61 0.04 -1.26 -4.97 135.00 133.45 2dgw s PRO 371 Ca 0.00 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2dgw s PRO 371 Cb 0.00 -3.18 0.22 0.00 0.04 0.00 0.00 34.50 31.58 2dgw s PRO 371 CO 0.00 -0.20 1.18 0.45 0.04 0.00 0.00 177.00 178.47 2dgw s SER 372 N 0.14 7.09 0.11 6.66 0.15 -1.26 -4.99 113.70 121.60 2dgw s SER 372 Ca 0.55 -3.11 0.03 0.00 0.70 0.00 0.00 55.95 54.11 2dgw s SER 372 Cb -0.36 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2dgw s SER 372 CO 0.40 -0.57 -0.08 -0.94 1.20 0.00 0.00 173.24 173.26 2dgw s SER 373 N 2.20 1.31 0.00 5.45 1.04 -1.26 -5.13 113.70 117.31 2dgw s SER 373 Ca 0.33 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2dgw s SER 373 Cb -0.07 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2dgw s SER 373 CO -0.06 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.36