#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 6.27 -4.61 1.61 7.64 -1.26 -5.00 113.62 118.27 2dgw n SER 285 Ca 0.00 -3.77 -0.43 0.00 1.01 0.00 0.00 58.87 55.68 2dgw n SER 285 Cb 0.00 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 2dgw n SER 285 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgw s SER 286 N -2.64 6.75 -0.29 6.43 0.15 -1.26 -4.91 113.70 117.91 2dgw s SER 286 Ca 0.56 0.71 0.09 0.00 0.70 0.00 0.00 55.95 58.01 2dgw s SER 286 Cb 0.45 -2.49 0.46 0.00 -1.71 0.00 0.00 66.02 62.73 2dgw s SER 286 CO -0.05 -0.88 1.18 0.61 1.20 0.00 0.00 173.24 175.29 2dgw n GLY 287 N 4.27 5.90 2.12 9.45 0.00 -1.26 -4.81 105.19 120.86 2dgw n GLY 287 Ca 0.09 -2.51 -0.26 0.00 0.00 0.00 0.00 46.02 43.34 2dgw n GLY 287 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgw n SER 288 N -0.68 6.85 -4.10 1.61 2.88 -1.26 -4.84 113.62 114.07 2dgw n SER 288 Ca 0.40 -3.45 -0.34 0.00 -1.33 0.00 0.00 58.87 54.15 2dgw n SER 288 Cb 0.94 -0.99 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 2dgw n SER 288 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgw s SER 289 N -0.94 4.82 0.00 -3.46 0.15 -1.26 -4.72 113.70 108.29 2dgw s SER 289 Ca 0.50 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.51 2dgw s SER 289 Cb 0.39 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 2dgw s SER 289 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2dgw n GLY 290 N 4.49 0.44 0.28 9.45 0.00 -1.26 -4.86 105.19 113.73 2dgw n GLY 290 Ca -0.08 -0.03 0.25 0.00 0.00 0.00 0.00 46.02 46.16 2dgw n GLY 290 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dgw n THR 291 N 0.00 -0.36 -2.23 2.61 -1.04 -1.26 -4.34 114.28 107.65 2dgw n THR 291 Ca 0.00 1.79 -0.38 0.00 -2.04 0.00 0.00 64.05 63.42 2dgw n THR 291 Cb 0.00 -2.85 -0.01 0.00 -1.82 0.00 0.00 70.33 65.65 2dgw n THR 291 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2dgw s THR 292 N -5.43 3.02 -0.75 12.58 2.01 -1.26 -3.68 115.64 122.13 2dgw s THR 292 Ca -0.09 0.86 -0.00 0.00 0.31 0.00 0.00 61.69 62.77 2dgw s THR 292 Cb 0.29 -3.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 2dgw s THR 292 CO 0.68 0.08 0.63 0.00 -0.69 0.00 0.00 174.62 175.32 2dgw n HIS 294 N -2.95 1.95 -4.24 0.00 -0.00 -1.24 -4.70 115.22 104.03 2dgw n HIS 294 Ca -0.17 0.03 -0.19 0.00 -0.00 0.00 0.00 57.72 57.39 2dgw n HIS 294 Cb 0.60 -2.65 -0.16 0.00 -0.00 0.00 0.00 29.99 27.79 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 6.82 0.59 0.08 1.59 2.01 -1.25 -3.75 115.64 121.73 2dgw s THR 295 Ca 1.02 -0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.85 2dgw s THR 295 Cb -0.61 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2dgw s THR 295 CO 0.44 0.21 -0.08 0.68 -0.69 0.00 0.00 174.62 175.18 2dgw s VAL 296 N 0.46 3.49 0.13 3.82 -7.23 -0.74 0.20 120.40 120.54 2dgw s VAL 296 Ca -0.06 -1.13 0.10 0.00 -1.81 0.00 0.00 61.98 59.08 2dgw s VAL 296 Cb -0.10 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2dgw s VAL 296 CO 0.00 0.18 -0.22 -0.75 -0.31 0.00 0.00 175.10 174.00 2dgw s LYS 297 N -2.04 1.62 0.08 4.82 2.20 -0.05 -1.28 119.74 125.08 2dgw s LYS 297 Ca 0.21 -1.28 0.04 0.00 -0.36 0.00 0.00 55.97 54.58 2dgw s LYS 297 Cb -0.11 -2.01 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 2dgw s LYS 297 CO 0.13 0.46 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.96 2dgw s LEU 298 N -2.19 2.33 0.34 5.43 1.02 -0.22 -1.75 118.68 123.63 2dgw s LEU 298 Ca 0.17 -0.68 -0.11 0.00 0.02 0.00 0.00 54.13 53.53 2dgw s LEU 298 Cb -0.10 -0.34 0.02 0.00 0.02 0.00 0.00 46.19 45.79 2dgw s LEU 298 CO 0.09 -0.18 0.61 0.00 0.02 0.00 0.00 176.35 176.89 2dgw s ARG 299 N -2.14 1.96 0.00 1.70 1.70 -1.17 -1.07 118.95 119.93 2dgw s ARG 299 Ca -0.01 -1.49 0.00 0.00 -0.47 0.00 0.00 55.73 53.76 2dgw s ARG 299 Cb -0.07 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.84 2dgw s ARG 299 CO 0.01 -0.87 0.00 0.41 -1.08 0.00 0.00 175.30 173.77 2dgw n GLY 300 N -0.51 3.00 3.67 3.88 0.00 -1.26 -2.82 105.19 111.15 2dgw n GLY 300 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.24 0.43 -1.08 4.61 0.00 -1.20 -4.12 120.51 118.91 2dgw n ALA 301 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2dgw n ALA 301 Cb 0.00 -2.22 0.25 0.00 0.00 0.00 0.00 19.45 17.47 2dgw n ALA 301 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dgw s PRO 302 N -3.39 -1.38 0.18 0.00 0.04 -1.26 -4.93 135.00 124.26 2dgw s PRO 302 Ca 0.78 -0.13 0.25 0.00 0.04 0.00 0.00 61.00 61.94 2dgw s PRO 302 Cb -0.36 -1.58 0.47 0.00 0.04 0.00 0.00 34.50 33.06 2dgw s PRO 302 CO 0.46 -3.80 1.47 0.74 0.04 0.00 0.00 177.00 175.90 2dgw h PHE 303 N -2.65 0.00 -0.96 0.56 0.04 -1.95 -3.30 116.94 108.68 2dgw h PHE 303 Ca -0.44 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.74 2dgw h PHE 303 Cb 1.29 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 39.15 2dgw h PHE 303 CO -2.37 0.00 0.76 -1.71 -0.60 0.00 0.00 178.31 174.38 2dgw n ASN 304 N -2.28 5.97 -4.87 2.17 2.85 -1.26 -4.81 115.26 113.03 2dgw n ASN 304 Ca 0.04 -3.66 -0.35 0.00 -0.11 0.00 0.00 54.58 50.50 2dgw n ASN 304 Cb 0.45 -0.92 -0.06 0.00 1.24 0.00 0.00 39.78 40.50 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2dgw s VAL 305 N -4.02 5.34 0.25 3.44 0.11 -1.25 -5.10 120.40 119.17 2dgw s VAL 305 Ca 0.59 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.70 2dgw s VAL 305 Cb 0.48 -3.39 -0.05 0.00 -1.53 0.00 0.00 36.38 31.88 2dgw s VAL 305 CO 0.04 0.50 -0.04 0.42 -3.33 0.00 0.00 175.10 172.69 2dgw s THR 306 N -1.14 1.35 0.24 5.04 -4.23 -1.26 -5.04 115.64 110.60 2dgw s THR 306 Ca 0.20 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 2dgw s THR 306 Cb -0.12 -2.36 0.32 0.00 1.34 0.00 0.00 72.50 71.68 2dgw s THR 306 CO 0.10 -0.34 1.60 -0.33 -0.54 0.00 0.00 174.62 175.10 2dgw h GLU 307 N 2.40 -0.01 -0.79 3.99 5.08 -1.99 0.53 114.58 123.79 2dgw h GLU 307 Ca -0.39 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.11 2dgw h GLU 307 Cb 1.23 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 2dgw h GLU 307 CO 0.66 -0.00 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.16 2dgw h LYS 308 N -0.01 -0.05 -0.69 2.33 1.63 -1.99 0.37 116.57 118.16 2dgw h LYS 308 Ca 0.37 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 60.24 2dgw h LYS 308 Cb 0.57 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.15 2dgw h LYS 308 CO -0.80 -0.03 0.38 -0.91 -3.45 0.00 0.00 179.45 174.63 2dgw h ASN 309 N -0.05 0.54 -0.79 4.20 4.21 -1.30 -1.43 115.58 120.96 2dgw h ASN 309 Ca 0.33 0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.86 2dgw h ASN 309 Cb 0.58 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.68 2dgw h ASN 309 CO -0.82 0.34 0.40 0.58 -1.29 0.00 0.00 177.43 176.64 2dgw h VAL 310 N 0.68 1.24 -0.45 2.81 2.07 -0.07 -1.16 116.25 121.37 2dgw h VAL 310 Ca 0.32 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2dgw h VAL 310 Cb 0.24 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2dgw h VAL 310 CO -0.21 0.29 0.16 0.24 0.02 0.00 0.00 177.57 178.07 2dgw h MET 311 N 1.13 0.69 0.00 1.57 2.86 0.08 -1.02 114.93 120.25 2dgw h MET 311 Ca 0.28 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.70 2dgw h MET 311 Cb 0.08 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2dgw h MET 311 CO -0.04 0.65 -0.36 0.93 1.06 0.00 0.00 176.91 179.15 2dgw h GLU 312 N 0.59 0.00 -0.06 1.72 4.39 -0.99 0.22 114.58 120.45 2dgw h GLU 312 Ca 0.15 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 2dgw h GLU 312 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2dgw h GLU 312 CO -0.01 0.36 -0.20 0.35 -1.16 0.00 0.00 179.01 178.35 2dgw h PHE 313 N 0.00 0.32 0.00 4.33 3.57 -0.81 -3.21 116.94 121.15 2dgw h PHE 313 Ca -0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2dgw h PHE 313 Cb 0.68 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2dgw h PHE 313 CO 0.00 0.82 0.00 -0.07 -2.23 0.00 0.00 178.31 176.83 2dgw h LEU 314 N -0.27 0.00 -9.65 0.59 3.38 -1.11 -3.47 115.31 104.78 2dgw h LEU 314 Ca -0.01 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.48 2dgw h LEU 314 Cb 0.83 0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.82 2dgw h LEU 314 CO 0.04 0.00 -1.05 0.00 0.09 0.00 0.00 178.44 177.52 2dgw n ALA 315 N -2.00 -3.86 0.79 1.53 0.00 0.75 -2.83 120.51 114.89 2dgw n ALA 315 Ca 0.04 -1.09 0.07 0.00 0.00 0.00 0.00 53.44 52.46 2dgw n ALA 315 Cb 0.48 -1.55 0.40 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 -1.62 0.30 -0.76 0.00 -0.04 -1.26 -5.02 135.00 126.60 2dgw n PRO 316 Ca 0.02 0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 63.25 2dgw n PRO 316 Cb 0.60 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.19 -1.77 -3.57 1.53 4.77 -1.13 -5.01 117.00 110.63 2dgw n LEU 317 Ca 0.09 0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.88 2dgw n LEU 317 Cb 0.10 -1.01 -0.16 0.00 -2.33 0.00 0.00 43.42 40.01 2dgw n LEU 317 CO 0.10 -3.45 -0.32 -0.75 -1.33 0.00 0.00 177.39 171.64 2dgw s LYS 318 N -3.34 0.13 0.96 3.23 2.20 -1.26 -4.92 119.74 116.73 2dgw s LYS 318 Ca 0.54 -0.28 -0.16 0.00 -0.36 0.00 0.00 55.97 55.71 2dgw s LYS 318 Cb -0.14 -1.46 0.24 0.00 -1.51 0.00 0.00 37.83 34.95 2dgw s LYS 318 CO 0.68 -0.84 0.85 -0.35 -0.36 0.00 0.00 175.35 175.32 2dgw n PRO 319 N 5.27 -2.68 -0.13 4.03 -0.04 -1.26 -4.75 135.00 135.43 2dgw n PRO 319 Ca -0.06 -1.36 -0.19 0.00 -0.04 0.00 0.00 63.50 61.85 2dgw n PRO 319 Cb 0.46 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.53 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 -4.34 1.45 -3.65 0.52 0.31 0.29 -4.90 118.33 108.01 2dgw n VAL 320 Ca 0.12 -0.53 -0.11 0.00 -0.01 0.00 0.00 64.34 63.81 2dgw n VAL 320 Cb 0.46 -1.46 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 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 -2.50 -1.67 -0.47 3.52 0.00 -1.25 -5.02 121.76 114.38 2dgw s ALA 321 Ca -0.35 2.06 -0.10 0.00 0.00 0.00 0.00 51.96 53.57 2dgw s ALA 321 Cb 0.10 -1.21 0.11 0.00 0.00 0.00 0.00 23.12 22.11 2dgw s ALA 321 CO 0.57 -0.33 0.34 0.42 0.00 0.00 0.00 175.76 176.76 2dgw s ILE 322 N 1.02 4.39 -0.67 0.00 1.01 -1.26 -1.82 121.20 123.87 2dgw s ILE 322 Ca -0.05 -1.61 -0.17 0.00 0.00 0.00 0.00 60.65 58.81 2dgw s ILE 322 Cb -0.05 -3.81 0.14 0.00 0.01 0.00 0.00 42.46 38.74 2dgw s ILE 322 CO -0.10 -0.71 0.73 -0.13 0.00 0.00 0.00 174.94 174.73 2dgw s ARG 323 N 1.42 3.21 -0.03 2.79 1.81 0.15 -4.96 118.95 123.35 2dgw s ARG 323 Ca 0.05 -1.69 -0.30 0.00 -1.72 0.00 0.00 55.73 52.07 2dgw s ARG 323 Cb -0.26 -4.38 -0.06 0.00 -0.45 0.00 0.00 34.95 29.80 2dgw s ARG 323 CO 0.01 -1.48 1.57 0.42 -0.68 0.00 0.00 175.30 175.14 2dgw s ILE 324 N 1.94 3.56 -0.41 1.52 1.01 -1.26 -1.13 121.20 126.44 2dgw s ILE 324 Ca 0.14 0.82 -0.27 0.00 0.00 0.00 0.00 60.65 61.33 2dgw s ILE 324 Cb -0.20 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 2dgw s ILE 324 CO 0.01 -0.04 2.36 0.52 0.00 0.00 0.00 174.94 177.78 2dgw n VAL 325 N 5.14 0.06 -3.13 2.92 0.31 0.13 -4.90 118.33 118.86 2dgw n VAL 325 Ca 0.16 -0.67 -0.43 0.00 -0.01 0.00 0.00 64.34 63.39 2dgw n VAL 325 Cb 0.43 -2.67 -0.07 0.00 -0.91 0.00 0.00 33.84 30.62 2dgw n VAL 325 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2dgw s ARG 326 N 7.63 3.30 0.19 5.55 0.52 -1.26 -4.20 118.95 130.68 2dgw s ARG 326 Ca 1.00 -0.37 -0.11 0.00 -0.52 0.00 0.00 55.73 55.73 2dgw s ARG 326 Cb -0.26 -3.94 0.19 0.00 0.52 0.00 0.00 34.95 31.46 2dgw s ARG 326 CO 0.30 -0.97 1.78 -0.97 0.02 0.00 0.00 175.30 175.45 2dgw h ASN 327 N 8.83 0.37 -4.35 0.23 -0.73 -1.77 -3.46 115.58 114.71 2dgw h ASN 327 Ca -0.26 0.04 0.13 0.00 1.87 0.00 0.00 56.30 58.08 2dgw h ASN 327 Cb 1.10 -0.02 -0.19 0.00 0.27 0.00 0.00 38.32 39.48 2dgw h ASN 327 CO 0.88 0.24 0.58 0.00 -0.37 0.00 0.00 177.43 178.76 2dgw s ALA 328 N -6.11 -1.91 -1.16 1.57 0.00 -1.26 -4.98 121.76 107.90 2dgw s ALA 328 Ca -0.13 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 2dgw s ALA 328 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2dgw s ALA 328 CO 0.74 -0.53 0.01 1.58 0.00 0.00 0.00 175.76 177.57 2dgw n HIS 329 N 0.14 -0.95 -3.56 0.00 -0.00 -1.26 -1.77 115.22 107.82 2dgw n HIS 329 Ca -0.07 0.45 -0.36 0.00 -0.00 0.00 0.00 57.72 57.74 2dgw n HIS 329 Cb 0.60 -2.11 0.03 0.00 -0.00 0.00 0.00 29.99 28.50 2dgw n HIS 329 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dgw n GLY 330 N -2.19 -0.19 3.59 1.57 0.00 -1.26 -4.98 105.19 101.73 2dgw n GLY 330 Ca -0.25 1.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.83 4.17 -1.13 1.61 3.84 -0.73 -5.05 114.94 115.83 2dgw s ASN 331 Ca 0.29 -0.85 -0.09 0.00 0.21 0.00 0.00 52.86 52.42 2dgw s ASN 331 Cb -0.03 -0.60 0.27 0.00 -0.55 0.00 0.00 41.25 40.34 2dgw s ASN 331 CO 0.87 -0.05 1.23 0.29 -2.79 0.00 0.00 177.10 176.65 2dgw n LYS 332 N -0.83 3.68 -3.61 0.43 4.76 -1.26 -4.39 118.16 116.93 2dgw n LYS 332 Ca -0.05 -4.39 -0.03 0.00 -2.87 0.00 0.00 58.31 50.96 2dgw n LYS 332 Cb 0.60 -2.60 -0.06 0.00 -1.84 0.00 0.00 35.03 31.13 2dgw n LYS 332 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2dgw s THR 333 N -1.20 -0.18 0.00 -0.18 -1.32 -1.26 -4.53 115.64 106.97 2dgw s THR 333 Ca 0.32 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 2dgw s THR 333 Cb -0.07 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2dgw s THR 333 CO -0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2dgw n GLY 334 N 4.26 0.87 3.13 6.08 0.00 -1.26 -3.94 105.19 114.33 2dgw n GLY 334 Ca -0.17 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 2dgw n GLY 334 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dgw n TYR 335 N 0.00 -0.31 -3.79 1.61 4.01 -1.26 -4.49 117.16 112.93 2dgw n TYR 335 Ca 0.00 -2.59 -0.20 0.00 -0.16 0.00 0.00 57.90 54.95 2dgw n TYR 335 Cb 0.00 0.14 -0.17 0.00 -0.31 0.00 0.00 39.34 38.99 2dgw n TYR 335 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2dgw s ILE 336 N -3.16 0.16 -0.21 -0.72 1.01 -0.23 -0.70 121.20 117.35 2dgw s ILE 336 Ca 0.29 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 61.03 2dgw s ILE 336 Cb 0.01 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.11 2dgw s ILE 336 CO 0.20 0.20 0.23 -0.36 0.00 0.00 0.00 174.94 175.22 2dgw s PHE 337 N 1.75 3.37 -0.08 3.97 0.08 -0.28 -1.06 117.98 125.73 2dgw s PHE 337 Ca 0.01 0.39 0.04 0.00 0.12 0.00 0.00 56.93 57.48 2dgw s PHE 337 Cb -0.13 -2.33 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 2dgw s PHE 337 CO -0.03 0.11 -0.19 0.08 -0.10 0.00 0.00 175.22 175.08 2dgw s VAL 338 N 0.93 1.64 0.26 -0.44 1.01 -0.41 0.34 120.40 123.73 2dgw s VAL 338 Ca 0.12 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2dgw s VAL 338 Cb -0.13 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2dgw s VAL 338 CO 0.04 0.47 0.21 -1.81 0.00 0.00 0.00 175.10 174.01 2dgw s ASP 339 N 0.39 5.55 0.16 3.32 1.11 -0.75 -1.78 116.67 124.66 2dgw s ASP 339 Ca -0.14 -0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.33 2dgw s ASP 339 Cb -0.16 -1.39 -0.04 0.00 1.07 0.00 0.00 42.92 42.39 2dgw s ASP 339 CO 0.06 -0.07 0.05 -0.36 1.18 0.00 0.00 175.17 176.03 2dgw s PHE 340 N -2.14 1.06 -0.16 4.23 0.40 -1.25 -0.55 117.98 119.57 2dgw s PHE 340 Ca 0.34 -1.18 -0.13 0.00 -0.60 0.00 0.00 56.93 55.36 2dgw s PHE 340 Cb -0.08 -0.59 -0.23 0.00 0.51 0.00 0.00 43.02 42.63 2dgw s PHE 340 CO 0.25 -0.42 0.27 0.43 0.70 0.00 0.00 175.22 176.45 2dgw n SER 341 N -0.19 2.02 -5.00 1.36 7.64 -1.26 -4.80 113.62 113.38 2dgw n SER 341 Ca -0.04 0.29 -0.18 0.00 1.01 0.00 0.00 58.87 59.94 2dgw n SER 341 Cb 0.64 -0.89 0.01 0.00 -1.01 0.00 0.00 64.21 62.96 2dgw n SER 341 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2dgw s ASN 342 N -6.98 5.63 -0.15 6.43 0.01 -1.26 -5.06 114.94 113.56 2dgw s ASN 342 Ca -0.26 -0.31 -0.14 0.00 -0.71 0.00 0.00 52.86 51.45 2dgw s ASN 342 Cb 0.07 -0.77 -0.11 0.00 0.41 0.00 0.00 41.25 40.84 2dgw s ASN 342 CO 0.69 -0.80 0.17 -0.33 -1.51 0.00 0.00 177.10 175.32 2dgw h GLU 343 N 0.56 0.00 -0.89 -0.60 3.07 -1.97 -3.36 114.58 111.38 2dgw h GLU 343 Ca -0.41 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 58.68 2dgw h GLU 343 Cb 1.28 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 29.03 2dgw h GLU 343 CO 0.47 0.45 0.04 1.49 -1.40 0.00 0.00 179.01 180.07 2dgw h GLU 344 N -1.00 0.07 -1.00 2.33 4.81 -1.99 0.73 114.58 118.53 2dgw h GLU 344 Ca -0.08 -0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.36 2dgw h GLU 344 Cb 0.67 -0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.92 2dgw h GLU 344 CO -0.05 0.05 0.62 0.93 -0.73 0.00 0.00 179.01 179.82 2dgw h GLU 345 N 0.07 0.60 0.41 1.92 4.39 -2.00 -0.43 114.58 119.55 2dgw h GLU 345 Ca 0.52 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.17 2dgw h GLU 345 Cb 1.02 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2dgw h GLU 345 CO -0.79 0.40 -0.19 0.28 -1.16 0.00 0.00 179.01 177.54 2dgw h VAL 346 N 0.62 0.25 -0.62 3.13 2.07 0.32 -1.75 116.25 120.26 2dgw h VAL 346 Ca 0.60 -0.64 0.18 0.00 0.82 0.00 0.00 66.70 67.65 2dgw h VAL 346 Cb 1.12 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2dgw h VAL 346 CO -0.38 0.06 0.64 0.11 0.02 0.00 0.00 177.57 178.01 2dgw h LYS 347 N -1.06 0.00 0.20 1.57 1.57 -0.86 0.28 116.57 118.28 2dgw h LYS 347 Ca -0.06 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.39 2dgw h LYS 347 Cb 0.51 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.84 2dgw h LYS 347 CO 0.09 0.00 -1.57 1.96 -0.57 0.00 0.00 179.45 179.36 2dgw h GLN 348 N 0.00 0.43 -1.24 3.15 1.08 -1.04 -3.31 115.11 114.18 2dgw h GLN 348 Ca 0.29 -0.73 0.36 0.00 -1.45 0.00 0.00 58.65 57.12 2dgw h GLN 348 Cb 1.56 0.27 -0.06 0.00 -0.05 0.00 0.00 27.48 29.21 2dgw h GLN 348 CO -0.00 1.34 0.88 0.00 -0.95 0.00 0.00 178.83 180.10 2dgw h ALA 349 N 0.22 3.08 -0.54 3.87 0.00 0.51 0.62 119.26 127.02 2dgw h ALA 349 Ca -0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2dgw h ALA 349 Cb 2.11 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.97 2dgw h ALA 349 CO 0.22 -1.45 0.13 -0.07 0.00 0.00 0.00 179.25 178.07 2dgw h LEU 350 N 0.05 0.77 -0.85 0.00 3.38 -1.63 -2.81 115.31 114.21 2dgw h LEU 350 Ca 0.61 -0.14 0.21 0.00 0.09 0.00 0.00 57.88 58.65 2dgw h LEU 350 Cb 2.32 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 42.74 2dgw h LEU 350 CO -0.05 0.76 0.27 0.11 0.09 0.00 0.00 178.44 179.62 2dgw h LYS 351 N 0.79 0.28 -5.34 1.13 1.79 0.07 -3.30 116.57 111.98 2dgw h LYS 351 Ca 0.17 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.48 2dgw h LYS 351 Cb 0.30 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2dgw h LYS 351 CO -0.00 0.18 0.46 0.00 -1.08 0.00 0.00 179.45 179.01 2dgw s ASN 353 N 8.22 1.42 -1.39 0.00 2.47 -1.25 -4.65 114.94 119.76 2dgw s ASN 353 Ca 0.78 -1.69 -0.15 0.00 0.42 0.00 0.00 52.86 52.22 2dgw s ASN 353 Cb -0.05 0.54 0.13 0.00 -1.45 0.00 0.00 41.25 40.42 2dgw s ASN 353 CO 0.12 -1.04 0.54 -2.11 -3.72 0.00 0.00 177.10 170.89 2dgw n ARG 354 N -0.57 -2.52 -4.54 0.43 1.85 -1.26 -4.91 116.66 105.14 2dgw n ARG 354 Ca 0.06 0.29 -0.25 0.00 -1.00 0.00 0.00 57.85 56.95 2dgw n ARG 354 Cb 0.63 -4.94 -0.10 0.00 -1.05 0.00 0.00 32.46 27.00 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2dgw s GLU 355 N -6.47 1.84 0.07 2.89 4.04 -1.26 -5.09 118.70 114.73 2dgw s GLU 355 Ca 0.56 -2.07 0.09 0.00 0.04 0.00 0.00 54.97 53.60 2dgw s GLU 355 Cb -0.31 -1.07 -0.03 0.00 0.02 0.00 0.00 34.13 32.73 2dgw s GLU 355 CO 0.69 -0.24 -0.24 0.71 -1.84 0.00 0.00 175.26 174.34 2dgw s TYR 356 N -3.10 2.38 -0.29 4.83 1.51 -1.26 -3.76 117.35 117.66 2dgw s TYR 356 Ca 0.30 -0.36 -0.14 0.00 -1.01 0.00 0.00 57.07 55.85 2dgw s TYR 356 Cb 0.07 -1.36 0.13 0.00 -0.11 0.00 0.00 41.96 40.68 2dgw s TYR 356 CO 0.14 0.23 0.81 0.00 -1.11 0.00 0.00 175.55 175.62 2dgw s MET 357 N -1.59 0.51 0.00 -0.62 0.23 -1.22 -4.94 119.30 111.68 2dgw s MET 357 Ca 0.13 1.05 0.00 0.00 -1.03 0.00 0.00 55.69 55.84 2dgw s MET 357 Cb -0.10 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2dgw s MET 357 CO 0.04 -0.14 0.00 0.41 -2.03 0.00 0.00 175.02 173.31 2dgw n GLY 358 N 4.57 2.47 0.00 3.16 0.00 -1.26 -3.69 105.19 110.45 2dgw n GLY 358 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.27 3.62 -0.02 0.00 -1.26 -4.92 105.19 103.87 2dgw n GLY 359 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 1.15 0.80 1.61 0.52 -1.24 -4.91 118.95 116.88 2dgw s ARG 360 Ca 0.00 -0.54 -0.11 0.00 -0.52 0.00 0.00 55.73 54.56 2dgw s ARG 360 Cb 0.00 0.46 0.07 0.00 0.52 0.00 0.00 34.95 36.00 2dgw s ARG 360 CO 0.00 -0.52 1.11 1.52 0.02 0.00 0.00 175.30 177.43 2dgw s TYR 361 N -3.39 2.31 -0.04 -0.53 1.13 -1.26 -3.37 117.35 112.19 2dgw s TYR 361 Ca 0.07 1.62 -0.01 0.00 -1.41 0.00 0.00 57.07 57.35 2dgw s TYR 361 Cb -0.02 -3.15 0.03 0.00 -1.10 0.00 0.00 41.96 37.72 2dgw s TYR 361 CO -0.04 -2.09 0.02 0.42 -2.51 0.00 0.00 175.55 171.35 2dgw s ILE 362 N -2.75 0.12 -0.20 -3.49 -1.09 -1.25 -3.22 121.20 109.32 2dgw s ILE 362 Ca 0.64 0.19 0.01 0.00 -2.23 0.00 0.00 60.65 59.26 2dgw s ILE 362 Cb -0.19 -0.28 0.02 0.00 -1.58 0.00 0.00 42.46 40.43 2dgw s ILE 362 CO 0.55 0.17 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.66 2dgw s GLU 363 N 1.52 2.91 0.04 2.79 0.41 -1.13 -4.27 118.70 120.97 2dgw s GLU 363 Ca -0.03 -0.89 -0.10 0.00 -0.41 0.00 0.00 54.97 53.54 2dgw s GLU 363 Cb -0.13 -2.69 -0.05 0.00 -1.78 0.00 0.00 34.13 29.48 2dgw s GLU 363 CO -0.03 -0.27 0.35 0.08 -0.49 0.00 0.00 175.26 174.90 2dgw s VAL 364 N 1.28 5.16 0.01 2.63 1.01 -1.26 -3.05 120.40 126.18 2dgw s VAL 364 Ca 0.03 0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 2dgw s VAL 364 Cb -0.14 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2dgw s VAL 364 CO -0.10 0.38 0.04 -0.36 0.00 0.00 0.00 175.10 175.06 2dgw s PHE 365 N -1.30 0.14 -0.39 5.22 0.08 -0.72 -4.97 117.98 116.05 2dgw s PHE 365 Ca 0.29 -0.31 -0.16 0.00 0.12 0.00 0.00 56.93 56.87 2dgw s PHE 365 Cb -0.14 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 2dgw s PHE 365 CO 0.16 -0.21 0.40 0.50 -0.10 0.00 0.00 175.22 175.97 2dgw s ARG 366 N -1.28 3.28 -0.76 0.44 3.52 -1.26 -0.88 118.95 122.02 2dgw s ARG 366 Ca -0.14 -0.63 -0.23 0.00 -0.13 0.00 0.00 55.73 54.61 2dgw s ARG 366 Cb -0.08 -3.90 0.07 0.00 -1.56 0.00 0.00 34.95 29.48 2dgw s ARG 366 CO 0.00 -0.72 1.09 -1.21 -0.81 0.00 0.00 175.30 173.65 2dgw s GLU 367 N 2.07 3.26 0.40 5.12 0.41 0.13 -4.86 118.70 125.23 2dgw s GLU 367 Ca 0.12 -0.95 0.10 0.00 -0.41 0.00 0.00 54.97 53.83 2dgw s GLU 367 Cb -0.17 -4.46 0.82 0.00 -1.78 0.00 0.00 34.13 28.55 2dgw s GLU 367 CO 0.13 -1.90 1.93 1.57 -0.49 0.00 0.00 175.26 176.50 2dgw h LYS 368 N 9.52 0.20 0.08 1.61 -0.00 -1.86 -3.25 116.57 122.87 2dgw h LYS 368 Ca -0.16 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.65 60.44 2dgw h LYS 368 Cb 1.05 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.26 2dgw h LYS 368 CO 1.21 0.34 -0.04 0.77 -0.00 0.00 0.00 179.45 181.73 2dgw h SER 369 N 0.19 -0.09 0.00 7.07 0.02 -1.87 -3.40 113.55 115.48 2dgw h SER 369 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2dgw h SER 369 Cb 0.36 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2dgw h SER 369 CO 0.02 0.37 0.00 0.61 -1.14 0.00 0.00 176.83 176.69 2dgw n GLY 370 N 1.52 -0.37 0.00 -3.77 0.00 -1.23 -4.48 105.19 96.87 2dgw n GLY 370 Ca -0.01 -2.02 0.06 0.00 0.00 0.00 0.00 46.02 44.05 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 -4.23 1.61 -0.04 -1.26 -4.61 135.00 126.96 2dgw n PRO 371 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2dgw n PRO 371 Cb 0.00 -1.41 -0.16 0.00 -0.04 0.00 0.00 33.50 31.89 2dgw n PRO 371 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgw s SER 372 N -1.91 0.93 -0.24 3.54 0.15 -1.26 -5.04 113.70 109.86 2dgw s SER 372 Ca 0.19 -0.14 -0.07 0.00 0.70 0.00 0.00 55.95 56.64 2dgw s SER 372 Cb 0.09 -0.32 -0.17 0.00 -1.71 0.00 0.00 66.02 63.91 2dgw s SER 372 CO 0.15 0.01 -0.15 -0.24 1.20 0.00 0.00 173.24 174.21 2dgw n SER 373 N 3.57 1.98 0.00 5.45 2.88 -1.26 -4.80 113.62 121.44 2dgw n SER 373 Ca -0.21 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2dgw n SER 373 Cb 0.53 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2dgw n SER 373 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42